REMARK ID 693906 DOMAINID 684854 MODEL 1 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     1
ATOM      1  N   ALA A   1       2.131  -1.911   2.544  1.00  0.90           N  
ATOM      2  CA  ALA A   1       2.451  -1.641   1.148  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.253  -0.350   1.025  1.00  0.90           C  
ATOM      4  O   ALA A   1       2.980   0.641   1.709  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.175  -1.559   0.322  1.00  0.90           C  
ATOM      6 1H   ALA A   1       1.756  -2.844   2.635  1.00  0.90           H  
ATOM      7 2H   ALA A   1       2.965  -1.823   3.106  1.00  0.90           H  
ATOM      8 3H   ALA A   1       1.438  -1.235   2.859  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.069  -2.456   0.773  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       1.425  -1.370  -0.721  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       0.625  -2.493   0.402  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       0.567  -0.757   0.697  1.00  0.90           H  
ATOM     13  N   VAL A   2       4.253  -0.351   0.147  1.00  0.89           N  
ATOM     14  CA  VAL A   2       5.053   0.858  -0.027  1.00  0.89           C  
ATOM     15  C   VAL A   2       4.842   1.428  -1.417  1.00  0.89           C  
ATOM     16  O   VAL A   2       4.984   0.733  -2.427  1.00  0.89           O  
ATOM     17  CB  VAL A   2       6.549   0.589   0.200  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       7.337   1.885   0.003  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       6.754   0.029   1.581  1.00  0.89           C  
ATOM     20  H   VAL A   2       4.464  -1.174  -0.404  1.00  0.89           H  
ATOM     21  HA  VAL A   2       4.733   1.611   0.694  1.00  0.89           H  
ATOM     22  HB  VAL A   2       6.908  -0.128  -0.538  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       8.397   1.698   0.155  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       7.183   2.257  -1.006  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       6.994   2.633   0.717  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       7.813  -0.162   1.745  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2       6.402   0.742   2.291  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       6.200  -0.899   1.691  1.00  0.89           H  
ATOM     29  N   CYS A   3       4.474   2.688  -1.442  1.00  0.89           N  
ATOM     30  CA  CYS A   3       4.181   3.431  -2.649  1.00  0.89           C  
ATOM     31  C   CYS A   3       5.473   3.974  -3.250  1.00  0.89           C  
ATOM     32  O   CYS A   3       6.443   4.177  -2.519  1.00  0.89           O  
ATOM     33  CB  CYS A   3       3.209   4.549  -2.320  1.00  0.89           C  
ATOM     34  SG  CYS A   3       1.656   3.925  -1.602  1.00  0.89           S  
ATOM     35  H   CYS A   3       4.384   3.175  -0.555  1.00  0.89           H  
ATOM     36  HA  CYS A   3       3.710   2.751  -3.352  1.00  0.89           H  
ATOM     37 1HB  CYS A   3       3.665   5.228  -1.602  1.00  0.89           H  
ATOM     38 2HB  CYS A   3       2.970   5.125  -3.207  1.00  0.89           H  
ATOM     39  N   PRO A   4       5.574   4.176  -4.575  1.00  0.88           N  
ATOM     40  CA  PRO A   4       6.767   4.662  -5.266  1.00  0.88           C  
ATOM     41  C   PRO A   4       7.473   5.874  -4.633  1.00  0.88           C  
ATOM     42  O   PRO A   4       8.694   5.980  -4.731  1.00  0.88           O  
ATOM     43  CB  PRO A   4       6.203   5.030  -6.644  1.00  0.88           C  
ATOM     44  CG  PRO A   4       5.052   4.069  -6.847  1.00  0.88           C  
ATOM     45  CD  PRO A   4       4.418   3.919  -5.482  1.00  0.88           C  
ATOM     46  HA  PRO A   4       7.477   3.826  -5.358  1.00  0.88           H  
ATOM     47 1HB  PRO A   4       5.891   6.085  -6.653  1.00  0.88           H  
ATOM     48 2HB  PRO A   4       6.987   4.923  -7.407  1.00  0.88           H  
ATOM     49 1HG  PRO A   4       4.352   4.472  -7.597  1.00  0.88           H  
ATOM     50 2HG  PRO A   4       5.424   3.114  -7.246  1.00  0.88           H  
ATOM     51 1HD  PRO A   4       3.621   4.658  -5.343  1.00  0.88           H  
ATOM     52 2HD  PRO A   4       4.056   2.888  -5.413  1.00  0.88           H  
ATOM     53  N   ASP A   5       6.743   6.794  -3.982  1.00  0.87           N  
ATOM     54  CA  ASP A   5       7.427   7.951  -3.383  1.00  0.87           C  
ATOM     55  C   ASP A   5       7.917   7.679  -1.949  1.00  0.87           C  
ATOM     56  O   ASP A   5       8.398   8.586  -1.268  1.00  0.87           O  
ATOM     57  CB  ASP A   5       6.550   9.213  -3.393  1.00  0.87           C  
ATOM     58  CG  ASP A   5       5.317   9.221  -2.478  1.00  0.87           C  
ATOM     59  OD1 ASP A   5       5.110   8.307  -1.683  1.00  0.87           O  
ATOM     60  OD2 ASP A   5       4.586  10.195  -2.566  1.00  0.87           O  
ATOM     61  H   ASP A   5       5.743   6.704  -3.909  1.00  0.87           H  
ATOM     62  HA  ASP A   5       8.306   8.171  -3.990  1.00  0.87           H  
ATOM     63 1HB  ASP A   5       7.170  10.066  -3.116  1.00  0.87           H  
ATOM     64 2HB  ASP A   5       6.209   9.394  -4.414  1.00  0.87           H  
ATOM     65  N   GLY A   6       7.785   6.431  -1.494  1.00  0.85           N  
ATOM     66  CA  GLY A   6       8.182   6.002  -0.157  1.00  0.85           C  
ATOM     67  C   GLY A   6       7.035   5.982   0.870  1.00  0.85           C  
ATOM     68  O   GLY A   6       7.189   5.415   1.961  1.00  0.85           O  
ATOM     69  H   GLY A   6       7.378   5.724  -2.100  1.00  0.85           H  
ATOM     70 1HA  GLY A   6       8.606   5.001  -0.232  1.00  0.85           H  
ATOM     71 2HA  GLY A   6       8.976   6.653   0.201  1.00  0.85           H  
ATOM     72  N   THR A   7       5.886   6.580   0.548  1.00  0.84           N  
ATOM     73  CA  THR A   7       4.761   6.573   1.484  1.00  0.84           C  
ATOM     74  C   THR A   7       4.280   5.158   1.800  1.00  0.84           C  
ATOM     75  O   THR A   7       4.157   4.312   0.912  1.00  0.84           O  
ATOM     76  CB  THR A   7       3.572   7.393   0.950  1.00  0.84           C  
ATOM     77  OG1 THR A   7       3.972   8.738   0.741  1.00  0.84           O  
ATOM     78  CG2 THR A   7       2.379   7.357   1.903  1.00  0.84           C  
ATOM     79  H   THR A   7       5.778   7.074  -0.351  1.00  0.84           H  
ATOM     80  HA  THR A   7       5.093   7.029   2.416  1.00  0.84           H  
ATOM     81  HB  THR A   7       3.277   6.977   0.002  1.00  0.84           H  
ATOM     82  HG1 THR A   7       4.412   8.780  -0.144  1.00  0.84           H  
ATOM     83 1HG2 THR A   7       1.562   7.939   1.478  1.00  0.84           H  
ATOM     84 2HG2 THR A   7       2.049   6.336   2.042  1.00  0.84           H  
ATOM     85 3HG2 THR A   7       2.663   7.778   2.863  1.00  0.84           H  
ATOM     86  N   ARG A   8       4.063   4.883   3.081  1.00  0.83           N  
ATOM     87  CA  ARG A   8       3.530   3.589   3.489  1.00  0.83           C  
ATOM     88  C   ARG A   8       2.015   3.666   3.636  1.00  0.83           C  
ATOM     89  O   ARG A   8       1.503   4.598   4.263  1.00  0.83           O  
ATOM     90  CB  ARG A   8       4.153   3.143   4.803  1.00  0.83           C  
ATOM     91  CG  ARG A   8       5.421   2.310   4.684  1.00  0.83           C  
ATOM     92  CD  ARG A   8       6.587   3.042   4.076  1.00  0.83           C  
ATOM     93  NE  ARG A   8       7.809   2.238   4.179  1.00  0.83           N  
ATOM     94  CZ  ARG A   8       9.001   2.503   3.591  1.00  0.83           C  
ATOM     95  NH1 ARG A   8       9.178   3.561   2.826  1.00  0.83           N  
ATOM     96  NH2 ARG A   8      10.013   1.673   3.789  1.00  0.83           N  
ATOM     97  H   ARG A   8       4.229   5.598   3.775  1.00  0.83           H  
ATOM     98  HA  ARG A   8       3.768   2.852   2.723  1.00  0.83           H  
ATOM     99 1HB  ARG A   8       4.391   4.018   5.404  1.00  0.83           H  
ATOM    100 2HB  ARG A   8       3.424   2.553   5.359  1.00  0.83           H  
ATOM    101 1HG  ARG A   8       5.718   1.971   5.675  1.00  0.83           H  
ATOM    102 2HG  ARG A   8       5.192   1.445   4.068  1.00  0.83           H  
ATOM    103 1HD  ARG A   8       6.384   3.221   3.022  1.00  0.83           H  
ATOM    104 2HD  ARG A   8       6.750   3.991   4.582  1.00  0.83           H  
ATOM    105  HE  ARG A   8       7.757   1.407   4.748  1.00  0.83           H  
ATOM    106 1HH1 ARG A   8       8.408   4.222   2.642  1.00  0.83           H  
ATOM    107 2HH1 ARG A   8      10.075   3.728   2.404  1.00  0.83           H  
ATOM    108 1HH2 ARG A   8       9.891   0.857   4.373  1.00  0.83           H  
ATOM    109 2HH2 ARG A   8      10.906   1.856   3.357  1.00  0.83           H  
ATOM    110  N   VAL A   9       1.315   2.697   3.045  1.00  0.82           N  
ATOM    111  CA  VAL A   9      -0.148   2.615   3.099  1.00  0.82           C  
ATOM    112  C   VAL A   9      -0.598   1.191   3.468  1.00  0.82           C  
ATOM    113  O   VAL A   9       0.173   0.232   3.309  1.00  0.82           O  
ATOM    114  CB  VAL A   9      -0.771   3.025   1.737  1.00  0.82           C  
ATOM    115  CG1 VAL A   9      -0.395   4.458   1.359  1.00  0.82           C  
ATOM    116  CG2 VAL A   9      -0.331   2.067   0.670  1.00  0.82           C  
ATOM    117  H   VAL A   9       1.832   1.976   2.542  1.00  0.82           H  
ATOM    118  HA  VAL A   9      -0.511   3.300   3.867  1.00  0.82           H  
ATOM    119  HB  VAL A   9      -1.857   2.993   1.828  1.00  0.82           H  
ATOM    120 1HG1 VAL A   9      -0.874   4.711   0.412  1.00  0.82           H  
ATOM    121 2HG1 VAL A   9      -0.735   5.146   2.136  1.00  0.82           H  
ATOM    122 3HG1 VAL A   9       0.683   4.536   1.250  1.00  0.82           H  
ATOM    123 1HG2 VAL A   9      -0.793   2.341  -0.282  1.00  0.82           H  
ATOM    124 2HG2 VAL A   9       0.753   2.093   0.571  1.00  0.82           H  
ATOM    125 3HG2 VAL A   9      -0.641   1.083   0.945  1.00  0.82           H  
ATOM    126  N   SER A  10      -1.862   1.027   3.887  1.00  0.82           N  
ATOM    127  CA  SER A  10      -2.381  -0.313   4.189  1.00  0.82           C  
ATOM    128  C   SER A  10      -2.723  -1.172   2.961  1.00  0.82           C  
ATOM    129  O   SER A  10      -2.954  -2.373   3.099  1.00  0.82           O  
ATOM    130  CB  SER A  10      -3.623  -0.215   5.052  1.00  0.82           C  
ATOM    131  OG  SER A  10      -3.333   0.340   6.301  1.00  0.82           O  
ATOM    132  H   SER A  10      -2.459   1.840   4.084  1.00  0.82           H  
ATOM    133  HA  SER A  10      -1.617  -0.841   4.759  1.00  0.82           H  
ATOM    134 1HB  SER A  10      -4.372   0.397   4.546  1.00  0.82           H  
ATOM    135 2HB  SER A  10      -4.045  -1.208   5.183  1.00  0.82           H  
ATOM    136  HG  SER A  10      -3.311   1.315   6.144  1.00  0.82           H  
ATOM    137  N   HIS A  11      -2.756  -0.586   1.765  1.00  0.82           N  
ATOM    138  CA  HIS A  11      -3.048  -1.382   0.573  1.00  0.82           C  
ATOM    139  C   HIS A  11      -2.453  -0.722  -0.665  1.00  0.82           C  
ATOM    140  O   HIS A  11      -2.552   0.488  -0.853  1.00  0.82           O  
ATOM    141  CB  HIS A  11      -4.558  -1.568   0.385  1.00  0.82           C  
ATOM    142  CG  HIS A  11      -4.933  -2.672  -0.591  1.00  0.82           C  
ATOM    143  ND1 HIS A  11      -4.908  -2.522  -1.966  1.00  0.82           N  
ATOM    144  CD2 HIS A  11      -5.347  -3.940  -0.361  1.00  0.82           C  
ATOM    145  CE1 HIS A  11      -5.286  -3.659  -2.534  1.00  0.82           C  
ATOM    146  NE2 HIS A  11      -5.558  -4.531  -1.582  1.00  0.82           N  
ATOM    147  H   HIS A  11      -2.574   0.404   1.694  1.00  0.82           H  
ATOM    148  HA  HIS A  11      -2.595  -2.368   0.671  1.00  0.82           H  
ATOM    149 1HB  HIS A  11      -5.025  -1.792   1.346  1.00  0.82           H  
ATOM    150 2HB  HIS A  11      -4.988  -0.636   0.027  1.00  0.82           H  
ATOM    151  HD2 HIS A  11      -5.485  -4.405   0.616  1.00  0.82           H  
ATOM    152  HE1 HIS A  11      -5.364  -3.842  -3.606  1.00  0.82           H  
ATOM    153  HE2 HIS A  11      -5.873  -5.484  -1.721  1.00  0.82           H  
ATOM    154  N   ALA A  12      -1.920  -1.544  -1.564  1.00  0.82           N  
ATOM    155  CA  ALA A  12      -1.290  -1.077  -2.800  1.00  0.82           C  
ATOM    156  C   ALA A  12      -2.213  -0.253  -3.687  1.00  0.82           C  
ATOM    157  O   ALA A  12      -1.780   0.700  -4.335  1.00  0.82           O  
ATOM    158  CB  ALA A  12      -0.804  -2.272  -3.601  1.00  0.82           C  
ATOM    159  H   ALA A  12      -1.919  -2.534  -1.365  1.00  0.82           H  
ATOM    160  HA  ALA A  12      -0.441  -0.451  -2.525  1.00  0.82           H  
ATOM    161 1HB  ALA A  12      -0.303  -1.921  -4.502  1.00  0.82           H  
ATOM    162 2HB  ALA A  12      -0.109  -2.854  -3.000  1.00  0.82           H  
ATOM    163 3HB  ALA A  12      -1.657  -2.892  -3.877  1.00  0.82           H  
ATOM    164  N   ALA A  13      -3.499  -0.589  -3.715  1.00  0.80           N  
ATOM    165  CA  ALA A  13      -4.445   0.124  -4.563  1.00  0.80           C  
ATOM    166  C   ALA A  13      -4.509   1.593  -4.193  1.00  0.80           C  
ATOM    167  O   ALA A  13      -4.768   2.460  -5.032  1.00  0.80           O  
ATOM    168  CB  ALA A  13      -5.832  -0.481  -4.447  1.00  0.80           C  
ATOM    169  H   ALA A  13      -3.847  -1.347  -3.132  1.00  0.80           H  
ATOM    170  HA  ALA A  13      -4.102   0.046  -5.594  1.00  0.80           H  
ATOM    171 1HB  ALA A  13      -6.520   0.053  -5.099  1.00  0.80           H  
ATOM    172 2HB  ALA A  13      -5.800  -1.527  -4.732  1.00  0.80           H  
ATOM    173 3HB  ALA A  13      -6.169  -0.393  -3.421  1.00  0.80           H  
ATOM    174  N   CYS A  14      -4.264   1.897  -2.927  1.00  0.78           N  
ATOM    175  CA  CYS A  14      -4.427   3.249  -2.446  1.00  0.78           C  
ATOM    176  C   CYS A  14      -3.259   4.131  -2.830  1.00  0.78           C  
ATOM    177  O   CYS A  14      -3.346   5.352  -2.740  1.00  0.78           O  
ATOM    178  CB  CYS A  14      -4.582   3.249  -0.943  1.00  0.78           C  
ATOM    179  SG  CYS A  14      -6.022   2.347  -0.407  1.00  0.78           S  
ATOM    180  H   CYS A  14      -3.948   1.183  -2.276  1.00  0.78           H  
ATOM    181  HA  CYS A  14      -5.331   3.660  -2.890  1.00  0.78           H  
ATOM    182 1HB  CYS A  14      -3.702   2.796  -0.483  1.00  0.78           H  
ATOM    183 2HB  CYS A  14      -4.661   4.269  -0.577  1.00  0.78           H  
ATOM    184  N   CYS A  15      -2.200   3.537  -3.370  1.00  0.76           N  
ATOM    185  CA  CYS A  15      -1.075   4.348  -3.767  1.00  0.76           C  
ATOM    186  C   CYS A  15      -1.505   5.272  -4.899  1.00  0.76           C  
ATOM    187  O   CYS A  15      -0.954   6.358  -5.072  1.00  0.76           O  
ATOM    188  CB  CYS A  15       0.099   3.478  -4.214  1.00  0.76           C  
ATOM    189  SG  CYS A  15       0.890   2.522  -2.877  1.00  0.76           S  
ATOM    190  H   CYS A  15      -2.159   2.526  -3.504  1.00  0.76           H  
ATOM    191  HA  CYS A  15      -0.772   4.948  -2.920  1.00  0.76           H  
ATOM    192 1HB  CYS A  15      -0.250   2.771  -4.968  1.00  0.76           H  
ATOM    193 2HB  CYS A  15       0.858   4.103  -4.678  1.00  0.76           H  
ATOM    194  N   ALA A  16      -2.539   4.866  -5.647  1.00  0.74           N  
ATOM    195  CA  ALA A  16      -3.073   5.643  -6.754  1.00  0.74           C  
ATOM    196  C   ALA A  16      -3.596   7.002  -6.279  1.00  0.74           C  
ATOM    197  O   ALA A  16      -3.646   7.961  -7.049  1.00  0.74           O  
ATOM    198  CB  ALA A  16      -4.174   4.867  -7.446  1.00  0.74           C  
ATOM    199  H   ALA A  16      -3.003   3.981  -5.431  1.00  0.74           H  
ATOM    200  HA  ALA A  16      -2.264   5.819  -7.463  1.00  0.74           H  
ATOM    201 1HB  ALA A  16      -4.538   5.438  -8.295  1.00  0.74           H  
ATOM    202 2HB  ALA A  16      -3.781   3.914  -7.793  1.00  0.74           H  
ATOM    203 3HB  ALA A  16      -4.988   4.688  -6.739  1.00  0.74           H  
ATOM    204  N   PHE A  17      -4.009   7.085  -5.012  1.00  0.74           N  
ATOM    205  CA  PHE A  17      -4.559   8.313  -4.479  1.00  0.74           C  
ATOM    206  C   PHE A  17      -3.500   9.216  -3.898  1.00  0.74           C  
ATOM    207  O   PHE A  17      -3.802  10.323  -3.465  1.00  0.74           O  
ATOM    208  CB  PHE A  17      -5.587   8.026  -3.393  1.00  0.74           C  
ATOM    209  CG  PHE A  17      -6.812   7.490  -3.884  1.00  0.74           C  
ATOM    210  CD1 PHE A  17      -6.954   6.151  -4.025  1.00  0.74           C  
ATOM    211  CD2 PHE A  17      -7.852   8.335  -4.213  1.00  0.74           C  
ATOM    212  CE1 PHE A  17      -8.105   5.634  -4.485  1.00  0.74           C  
ATOM    213  CE2 PHE A  17      -9.018   7.837  -4.674  1.00  0.74           C  
ATOM    214  CZ  PHE A  17      -9.152   6.474  -4.810  1.00  0.74           C  
ATOM    215  H   PHE A  17      -3.909   6.293  -4.381  1.00  0.74           H  
ATOM    216  HA  PHE A  17      -5.058   8.836  -5.291  1.00  0.74           H  
ATOM    217 1HB  PHE A  17      -5.170   7.320  -2.676  1.00  0.74           H  
ATOM    218 2HB  PHE A  17      -5.811   8.943  -2.859  1.00  0.74           H  
ATOM    219  HD1 PHE A  17      -6.126   5.507  -3.766  1.00  0.74           H  
ATOM    220  HD2 PHE A  17      -7.726   9.410  -4.096  1.00  0.74           H  
ATOM    221  HE1 PHE A  17      -8.201   4.556  -4.597  1.00  0.74           H  
ATOM    222  HE2 PHE A  17      -9.840   8.505  -4.930  1.00  0.74           H  
ATOM    223  HZ  PHE A  17     -10.081   6.051  -5.183  1.00  0.74           H  
ATOM    224  N   ILE A  18      -2.252   8.783  -3.872  1.00  0.74           N  
ATOM    225  CA  ILE A  18      -1.251   9.646  -3.293  1.00  0.74           C  
ATOM    226  C   ILE A  18      -0.929  10.856  -4.159  1.00  0.74           C  
ATOM    227  O   ILE A  18      -1.114  11.967  -3.675  1.00  0.74           O  
ATOM    228  CB  ILE A  18      -0.013   8.882  -2.861  1.00  0.74           C  
ATOM    229  CG1 ILE A  18      -0.389   7.998  -1.743  1.00  0.74           C  
ATOM    230  CG2 ILE A  18       1.078   9.842  -2.474  1.00  0.74           C  
ATOM    231  CD1 ILE A  18       0.633   7.092  -1.454  1.00  0.74           C  
ATOM    232  H   ILE A  18      -1.987   7.873  -4.249  1.00  0.74           H  
ATOM    233  HA  ILE A  18      -1.663  10.037  -2.365  1.00  0.74           H  
ATOM    234  HB  ILE A  18       0.329   8.236  -3.659  1.00  0.74           H  
ATOM    235 1HG1 ILE A  18      -0.590   8.588  -0.857  1.00  0.74           H  
ATOM    236 2HG1 ILE A  18      -1.291   7.437  -2.009  1.00  0.74           H  
ATOM    237 1HG2 ILE A  18       1.967   9.290  -2.157  1.00  0.74           H  
ATOM    238 2HG2 ILE A  18       1.336  10.459  -3.331  1.00  0.74           H  
ATOM    239 3HG2 ILE A  18       0.738  10.477  -1.660  1.00  0.74           H  
ATOM    240 1HD1 ILE A  18       0.338   6.453  -0.638  1.00  0.74           H  
ATOM    241 2HD1 ILE A  18       0.824   6.513  -2.342  1.00  0.74           H  
ATOM    242 3HD1 ILE A  18       1.519   7.644  -1.189  1.00  0.74           H  
ATOM    243  N   PRO A  19      -0.485  10.738  -5.436  1.00  0.74           N  
ATOM    244  CA  PRO A  19      -0.225  11.891  -6.279  1.00  0.74           C  
ATOM    245  C   PRO A  19      -1.513  12.667  -6.512  1.00  0.74           C  
ATOM    246  O   PRO A  19      -1.500  13.870  -6.776  1.00  0.74           O  
ATOM    247  CB  PRO A  19       0.321  11.265  -7.564  1.00  0.74           C  
ATOM    248  CG  PRO A  19      -0.193   9.837  -7.554  1.00  0.74           C  
ATOM    249  CD  PRO A  19      -0.227   9.438  -6.099  1.00  0.74           C  
ATOM    250  HA  PRO A  19       0.534  12.522  -5.802  1.00  0.74           H  
ATOM    251 1HB  PRO A  19      -0.032  11.837  -8.433  1.00  0.74           H  
ATOM    252 2HB  PRO A  19       1.419  11.324  -7.569  1.00  0.74           H  
ATOM    253 1HG  PRO A  19      -1.193   9.785  -8.022  1.00  0.74           H  
ATOM    254 2HG  PRO A  19       0.466   9.190  -8.151  1.00  0.74           H  
ATOM    255 1HD  PRO A  19      -1.030   8.730  -6.006  1.00  0.74           H  
ATOM    256 2HD  PRO A  19       0.738   9.023  -5.789  1.00  0.74           H  
ATOM    257  N   LEU A  20      -2.642  11.980  -6.377  1.00  0.75           N  
ATOM    258  CA  LEU A  20      -3.929  12.619  -6.506  1.00  0.75           C  
ATOM    259  C   LEU A  20      -4.092  13.566  -5.328  1.00  0.75           C  
ATOM    260  O   LEU A  20      -4.344  14.754  -5.511  1.00  0.75           O  
ATOM    261  CB  LEU A  20      -5.038  11.579  -6.542  1.00  0.75           C  
ATOM    262  CG  LEU A  20      -6.392  12.075  -6.851  1.00  0.75           C  
ATOM    263  CD1 LEU A  20      -7.214  10.987  -7.429  1.00  0.75           C  
ATOM    264  CD2 LEU A  20      -7.017  12.558  -5.615  1.00  0.75           C  
ATOM    265  H   LEU A  20      -2.613  10.990  -6.183  1.00  0.75           H  
ATOM    266  HA  LEU A  20      -3.954  13.198  -7.423  1.00  0.75           H  
ATOM    267 1HB  LEU A  20      -4.776  10.808  -7.271  1.00  0.75           H  
ATOM    268 2HB  LEU A  20      -5.096  11.125  -5.567  1.00  0.75           H  
ATOM    269  HG  LEU A  20      -6.313  12.845  -7.574  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20      -8.208  11.353  -7.666  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20      -6.731  10.636  -8.338  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20      -7.288  10.175  -6.706  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20      -8.020  12.923  -5.819  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20      -7.059  11.726  -4.932  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20      -6.421  13.354  -5.191  1.00  0.75           H  
ATOM    276  N   ALA A  21      -3.917  13.038  -4.108  1.00  0.76           N  
ATOM    277  CA  ALA A  21      -4.045  13.822  -2.891  1.00  0.76           C  
ATOM    278  C   ALA A  21      -3.061  14.960  -2.868  1.00  0.76           C  
ATOM    279  O   ALA A  21      -3.400  16.074  -2.471  1.00  0.76           O  
ATOM    280  CB  ALA A  21      -3.791  12.943  -1.675  1.00  0.76           C  
ATOM    281  H   ALA A  21      -3.703  12.050  -4.009  1.00  0.76           H  
ATOM    282  HA  ALA A  21      -5.046  14.235  -2.858  1.00  0.76           H  
ATOM    283 1HB  ALA A  21      -3.912  13.523  -0.760  1.00  0.76           H  
ATOM    284 2HB  ALA A  21      -4.457  12.140  -1.680  1.00  0.76           H  
ATOM    285 3HB  ALA A  21      -2.778  12.546  -1.723  1.00  0.76           H  
ATOM    286  N   GLN A  22      -1.846  14.706  -3.341  1.00  0.77           N  
ATOM    287  CA  GLN A  22      -0.831  15.738  -3.344  1.00  0.77           C  
ATOM    288  C   GLN A  22      -1.239  16.864  -4.285  1.00  0.77           C  
ATOM    289  O   GLN A  22      -1.135  18.035  -3.925  1.00  0.77           O  
ATOM    290  CB  GLN A  22       0.508  15.123  -3.747  1.00  0.77           C  
ATOM    291  CG  GLN A  22       1.084  14.161  -2.688  1.00  0.77           C  
ATOM    292  CD  GLN A  22       2.265  13.315  -3.187  1.00  0.77           C  
ATOM    293  OE1 GLN A  22       2.583  13.305  -4.383  1.00  0.77           O  
ATOM    294  NE2 GLN A  22       2.887  12.576  -2.262  1.00  0.77           N  
ATOM    295  H   GLN A  22      -1.615  13.765  -3.660  1.00  0.77           H  
ATOM    296  HA  GLN A  22      -0.746  16.146  -2.338  1.00  0.77           H  
ATOM    297 1HB  GLN A  22       0.383  14.579  -4.677  1.00  0.77           H  
ATOM    298 2HB  GLN A  22       1.234  15.914  -3.924  1.00  0.77           H  
ATOM    299 1HG  GLN A  22       1.432  14.752  -1.843  1.00  0.77           H  
ATOM    300 2HG  GLN A  22       0.298  13.488  -2.360  1.00  0.77           H  
ATOM    301 1HE2 GLN A  22       3.651  11.920  -2.509  1.00  0.77           H  
ATOM    302 2HE2 GLN A  22       2.585  12.605  -1.313  1.00  0.77           H  
ATOM    303  N   ASP A  23      -1.792  16.515  -5.453  1.00  0.79           N  
ATOM    304  CA  ASP A  23      -2.232  17.520  -6.408  1.00  0.79           C  
ATOM    305  C   ASP A  23      -3.484  18.237  -5.880  1.00  0.79           C  
ATOM    306  O   ASP A  23      -3.599  19.462  -6.002  1.00  0.79           O  
ATOM    307  CB  ASP A  23      -2.450  16.875  -7.785  1.00  0.79           C  
ATOM    308  CG  ASP A  23      -2.554  17.912  -8.986  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      -1.619  18.653  -9.197  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      -3.532  17.910  -9.708  1.00  0.79           O  
ATOM    311  H   ASP A  23      -1.862  15.532  -5.716  1.00  0.79           H  
ATOM    312  HA  ASP A  23      -1.440  18.260  -6.513  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      -1.619  16.202  -7.988  1.00  0.79           H  
ATOM    314 2HB  ASP A  23      -3.345  16.253  -7.747  1.00  0.79           H  
ATOM    315  N   LEU A  24      -4.406  17.514  -5.224  1.00  0.82           N  
ATOM    316  CA  LEU A  24      -5.558  18.221  -4.691  1.00  0.82           C  
ATOM    317  C   LEU A  24      -5.073  19.249  -3.690  1.00  0.82           C  
ATOM    318  O   LEU A  24      -5.425  20.426  -3.771  1.00  0.82           O  
ATOM    319  CB  LEU A  24      -6.524  17.297  -3.916  1.00  0.82           C  
ATOM    320  CG  LEU A  24      -7.403  16.320  -4.651  1.00  0.82           C  
ATOM    321  CD1 LEU A  24      -8.055  15.443  -3.658  1.00  0.82           C  
ATOM    322  CD2 LEU A  24      -8.459  17.065  -5.439  1.00  0.82           C  
ATOM    323  H   LEU A  24      -4.310  16.508  -5.127  1.00  0.82           H  
ATOM    324  HA  LEU A  24      -6.082  18.716  -5.506  1.00  0.82           H  
ATOM    325 1HB  LEU A  24      -5.927  16.712  -3.219  1.00  0.82           H  
ATOM    326 2HB  LEU A  24      -7.168  17.924  -3.338  1.00  0.82           H  
ATOM    327  HG  LEU A  24      -6.812  15.716  -5.292  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24      -8.698  14.743  -4.175  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24      -7.303  14.913  -3.096  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24      -8.634  16.050  -2.993  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24      -9.100  16.352  -5.960  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24      -9.064  17.676  -4.769  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24      -7.967  17.688  -6.147  1.00  0.82           H  
ATOM    334  N   GLN A  25      -4.157  18.838  -2.815  1.00  0.86           N  
ATOM    335  CA  GLN A  25      -3.642  19.732  -1.801  1.00  0.86           C  
ATOM    336  C   GLN A  25      -2.811  20.893  -2.326  1.00  0.86           C  
ATOM    337  O   GLN A  25      -2.903  21.984  -1.775  1.00  0.86           O  
ATOM    338  CB  GLN A  25      -2.826  18.948  -0.787  1.00  0.86           C  
ATOM    339  CG  GLN A  25      -3.627  18.065   0.103  1.00  0.86           C  
ATOM    340  CD  GLN A  25      -4.518  18.876   0.968  1.00  0.86           C  
ATOM    341  OE1 GLN A  25      -5.485  19.479   0.486  1.00  0.86           O  
ATOM    342  NE2 GLN A  25      -4.205  18.920   2.252  1.00  0.86           N  
ATOM    343  H   GLN A  25      -3.849  17.863  -2.812  1.00  0.86           H  
ATOM    344  HA  GLN A  25      -4.496  20.153  -1.278  1.00  0.86           H  
ATOM    345 1HB  GLN A  25      -2.113  18.320  -1.325  1.00  0.86           H  
ATOM    346 2HB  GLN A  25      -2.256  19.628  -0.185  1.00  0.86           H  
ATOM    347 1HG  GLN A  25      -4.245  17.407  -0.507  1.00  0.86           H  
ATOM    348 2HG  GLN A  25      -2.957  17.479   0.730  1.00  0.86           H  
ATOM    349 1HE2 GLN A  25      -4.777  19.458   2.892  1.00  0.86           H  
ATOM    350 2HE2 GLN A  25      -3.404  18.427   2.591  1.00  0.86           H  
ATOM    351  N   GLU A  26      -2.024  20.706  -3.384  1.00  0.91           N  
ATOM    352  CA  GLU A  26      -1.200  21.815  -3.863  1.00  0.91           C  
ATOM    353  C   GLU A  26      -1.872  22.683  -4.935  1.00  0.91           C  
ATOM    354  O   GLU A  26      -1.745  23.911  -4.910  1.00  0.91           O  
ATOM    355  CB  GLU A  26       0.125  21.286  -4.425  1.00  0.91           C  
ATOM    356  CG  GLU A  26       1.061  20.601  -3.411  1.00  0.91           C  
ATOM    357  CD  GLU A  26       1.604  21.537  -2.351  1.00  0.91           C  
ATOM    358  OE1 GLU A  26       2.123  22.571  -2.701  1.00  0.91           O  
ATOM    359  OE2 GLU A  26       1.532  21.193  -1.189  1.00  0.91           O  
ATOM    360  H   GLU A  26      -1.946  19.781  -3.810  1.00  0.91           H  
ATOM    361  HA  GLU A  26      -0.973  22.455  -3.010  1.00  0.91           H  
ATOM    362 1HB  GLU A  26      -0.093  20.555  -5.208  1.00  0.91           H  
ATOM    363 2HB  GLU A  26       0.672  22.105  -4.890  1.00  0.91           H  
ATOM    364 1HG  GLU A  26       0.504  19.807  -2.915  1.00  0.91           H  
ATOM    365 2HG  GLU A  26       1.889  20.142  -3.949  1.00  0.91           H  
ATOM    366  N   THR A  27      -2.578  22.047  -5.871  1.00  0.95           N  
ATOM    367  CA  THR A  27      -3.181  22.714  -7.015  1.00  0.95           C  
ATOM    368  C   THR A  27      -4.596  23.228  -6.761  1.00  0.95           C  
ATOM    369  O   THR A  27      -4.945  24.323  -7.208  1.00  0.95           O  
ATOM    370  CB  THR A  27      -3.199  21.763  -8.226  1.00  0.95           C  
ATOM    371  OG1 THR A  27      -1.846  21.369  -8.547  1.00  0.95           O  
ATOM    372  CG2 THR A  27      -3.843  22.421  -9.423  1.00  0.95           C  
ATOM    373  H   THR A  27      -2.693  21.039  -5.817  1.00  0.95           H  
ATOM    374  HA  THR A  27      -2.558  23.571  -7.269  1.00  0.95           H  
ATOM    375  HB  THR A  27      -3.770  20.876  -7.975  1.00  0.95           H  
ATOM    376  HG1 THR A  27      -1.839  20.440  -8.913  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      -3.846  21.719 -10.257  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      -4.865  22.699  -9.177  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      -3.278  23.309  -9.695  1.00  0.95           H  
ATOM    380  N   ILE A  28      -5.429  22.423  -6.099  1.00  0.99           N  
ATOM    381  CA  ILE A  28      -6.828  22.802  -5.909  1.00  0.99           C  
ATOM    382  C   ILE A  28      -7.152  23.443  -4.551  1.00  0.99           C  
ATOM    383  O   ILE A  28      -7.805  24.487  -4.502  1.00  0.99           O  
ATOM    384  CB  ILE A  28      -7.742  21.607  -6.222  1.00  0.99           C  
ATOM    385  CG1 ILE A  28      -7.609  21.268  -7.751  1.00  0.99           C  
ATOM    386  CG2 ILE A  28      -9.146  21.899  -5.842  1.00  0.99           C  
ATOM    387  CD1 ILE A  28      -8.287  19.995  -8.199  1.00  0.99           C  
ATOM    388  H   ILE A  28      -5.093  21.526  -5.726  1.00  0.99           H  
ATOM    389  HA  ILE A  28      -7.064  23.550  -6.663  1.00  0.99           H  
ATOM    390  HB  ILE A  28      -7.404  20.741  -5.659  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28      -8.038  22.097  -8.317  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28      -6.553  21.187  -8.000  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28      -9.778  21.041  -6.059  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28      -9.197  22.114  -4.776  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28      -9.512  22.763  -6.397  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28      -8.140  19.864  -9.271  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28      -7.854  19.168  -7.684  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28      -9.355  20.046  -7.985  1.00  0.99           H  
ATOM    399  N   PHE A  29      -6.695  22.850  -3.453  1.00  1.01           N  
ATOM    400  CA  PHE A  29      -7.017  23.397  -2.143  1.00  1.01           C  
ATOM    401  C   PHE A  29      -5.881  24.274  -1.596  1.00  1.01           C  
ATOM    402  O   PHE A  29      -6.058  25.013  -0.633  1.00  1.01           O  
ATOM    403  CB  PHE A  29      -7.290  22.275  -1.133  1.00  1.01           C  
ATOM    404  CG  PHE A  29      -8.453  21.340  -1.479  1.00  1.01           C  
ATOM    405  CD1 PHE A  29      -8.244  19.966  -1.575  1.00  1.01           C  
ATOM    406  CD2 PHE A  29      -9.725  21.822  -1.748  1.00  1.01           C  
ATOM    407  CE1 PHE A  29      -9.283  19.103  -1.894  1.00  1.01           C  
ATOM    408  CE2 PHE A  29     -10.749  20.954  -2.085  1.00  1.01           C  
ATOM    409  CZ  PHE A  29     -10.523  19.596  -2.148  1.00  1.01           C  
ATOM    410  H   PHE A  29      -6.158  21.998  -3.530  1.00  1.01           H  
ATOM    411  HA  PHE A  29      -7.913  24.011  -2.231  1.00  1.01           H  
ATOM    412 1HB  PHE A  29      -6.391  21.667  -1.029  1.00  1.01           H  
ATOM    413 2HB  PHE A  29      -7.491  22.719  -0.158  1.00  1.01           H  
ATOM    414  HD1 PHE A  29      -7.246  19.566  -1.378  1.00  1.01           H  
ATOM    415  HD2 PHE A  29      -9.914  22.896  -1.702  1.00  1.01           H  
ATOM    416  HE1 PHE A  29      -9.107  18.035  -1.945  1.00  1.01           H  
ATOM    417  HE2 PHE A  29     -11.744  21.348  -2.308  1.00  1.01           H  
ATOM    418  HZ  PHE A  29     -11.333  18.921  -2.404  1.00  1.01           H  
ATOM    419  N   GLN A  30      -4.692  24.163  -2.175  1.00  1.02           N  
ATOM    420  CA  GLN A  30      -3.498  24.891  -1.709  1.00  1.02           C  
ATOM    421  C   GLN A  30      -3.246  24.710  -0.199  1.00  1.02           C  
ATOM    422  O   GLN A  30      -2.870  25.655   0.493  1.00  1.02           O  
ATOM    423  CB  GLN A  30      -3.601  26.387  -2.045  1.00  1.02           C  
ATOM    424  CG  GLN A  30      -3.696  26.686  -3.546  1.00  1.02           C  
ATOM    425  CD  GLN A  30      -3.676  28.187  -3.843  1.00  1.02           C  
ATOM    426  OE1 GLN A  30      -2.890  28.934  -3.250  1.00  1.02           O  
ATOM    427  NE2 GLN A  30      -4.532  28.639  -4.757  1.00  1.02           N  
ATOM    428  H   GLN A  30      -4.594  23.542  -2.966  1.00  1.02           H  
ATOM    429  HA  GLN A  30      -2.631  24.489  -2.237  1.00  1.02           H  
ATOM    430 1HB  GLN A  30      -4.473  26.815  -1.553  1.00  1.02           H  
ATOM    431 2HB  GLN A  30      -2.725  26.900  -1.656  1.00  1.02           H  
ATOM    432 1HG  GLN A  30      -2.851  26.216  -4.053  1.00  1.02           H  
ATOM    433 2HG  GLN A  30      -4.631  26.270  -3.929  1.00  1.02           H  
ATOM    434 1HE2 GLN A  30      -4.553  29.614  -4.984  1.00  1.02           H  
ATOM    435 2HE2 GLN A  30      -5.153  28.004  -5.221  1.00  1.02           H  
ATOM    436  N   ASN A  31      -3.473  23.486   0.291  1.00  1.02           N  
ATOM    437  CA  ASN A  31      -3.323  23.053   1.685  1.00  1.02           C  
ATOM    438  C   ASN A  31      -4.196  23.815   2.687  1.00  1.02           C  
ATOM    439  O   ASN A  31      -3.909  23.789   3.892  1.00  1.02           O  
ATOM    440  CB  ASN A  31      -1.871  23.167   2.124  1.00  1.02           C  
ATOM    441  CG  ASN A  31      -0.945  22.241   1.405  1.00  1.02           C  
ATOM    442  OD1 ASN A  31      -1.127  21.022   1.451  1.00  1.02           O  
ATOM    443  ND2 ASN A  31       0.037  22.796   0.738  1.00  1.02           N  
ATOM    444  H   ASN A  31      -3.739  22.787  -0.389  1.00  1.02           H  
ATOM    445  HA  ASN A  31      -3.622  22.005   1.739  1.00  1.02           H  
ATOM    446 1HB  ASN A  31      -1.521  24.188   1.991  1.00  1.02           H  
ATOM    447 2HB  ASN A  31      -1.812  22.951   3.189  1.00  1.02           H  
ATOM    448 1HD2 ASN A  31       0.690  22.217   0.207  1.00  1.02           H  
ATOM    449 2HD2 ASN A  31       0.140  23.789   0.729  1.00  1.02           H  
ATOM    450  N   GLU A  32      -5.287  24.430   2.229  1.00  1.01           N  
ATOM    451  CA  GLU A  32      -6.132  25.212   3.123  1.00  1.01           C  
ATOM    452  C   GLU A  32      -7.619  24.985   2.916  1.00  1.01           C  
ATOM    453  O   GLU A  32      -8.084  24.549   1.861  1.00  1.01           O  
ATOM    454  CB  GLU A  32      -5.834  26.716   2.960  1.00  1.01           C  
ATOM    455  CG  GLU A  32      -4.416  27.198   3.421  1.00  1.01           C  
ATOM    456  CD  GLU A  32      -4.208  27.183   4.931  1.00  1.01           C  
ATOM    457  OE1 GLU A  32      -5.175  27.151   5.638  1.00  1.01           O  
ATOM    458  OE2 GLU A  32      -3.081  27.169   5.373  1.00  1.01           O  
ATOM    459  H   GLU A  32      -5.497  24.432   1.230  1.00  1.01           H  
ATOM    460  HA  GLU A  32      -5.899  24.925   4.146  1.00  1.01           H  
ATOM    461 1HB  GLU A  32      -5.927  26.976   1.903  1.00  1.01           H  
ATOM    462 2HB  GLU A  32      -6.577  27.296   3.499  1.00  1.01           H  
ATOM    463 1HG  GLU A  32      -3.655  26.577   2.955  1.00  1.01           H  
ATOM    464 2HG  GLU A  32      -4.271  28.213   3.058  1.00  1.01           H  
ATOM    465  N   CYS A  33      -8.395  25.339   3.933  1.00  0.99           N  
ATOM    466  CA  CYS A  33      -9.847  25.204   3.867  1.00  0.99           C  
ATOM    467  C   CYS A  33     -10.438  26.386   3.120  1.00  0.99           C  
ATOM    468  O   CYS A  33     -11.134  27.223   3.697  1.00  0.99           O  
ATOM    469  CB  CYS A  33     -10.400  25.139   5.290  1.00  0.99           C  
ATOM    470  SG  CYS A  33     -12.196  24.888   5.451  1.00  0.99           S  
ATOM    471  H   CYS A  33      -7.971  25.702   4.773  1.00  0.99           H  
ATOM    472  HA  CYS A  33     -10.094  24.283   3.342  1.00  0.99           H  
ATOM    473 1HB  CYS A  33      -9.906  24.337   5.793  1.00  0.99           H  
ATOM    474 2HB  CYS A  33     -10.148  26.037   5.819  1.00  0.99           H  
ATOM    475  N   GLY A  34     -10.142  26.431   1.823  1.00  0.97           N  
ATOM    476  CA  GLY A  34     -10.511  27.532   0.949  1.00  0.97           C  
ATOM    477  C   GLY A  34     -11.915  27.373   0.435  1.00  0.97           C  
ATOM    478  O   GLY A  34     -12.573  26.371   0.717  1.00  0.97           O  
ATOM    479  H   GLY A  34      -9.568  25.665   1.468  1.00  0.97           H  
ATOM    480 1HA  GLY A  34     -10.411  28.474   1.480  1.00  0.97           H  
ATOM    481 2HA  GLY A  34      -9.816  27.568   0.111  1.00  0.97           H  
ATOM    482  N   GLU A  35     -12.358  28.304  -0.404  1.00  0.95           N  
ATOM    483  CA  GLU A  35     -13.719  28.207  -0.902  1.00  0.95           C  
ATOM    484  C   GLU A  35     -13.931  26.884  -1.621  1.00  0.95           C  
ATOM    485  O   GLU A  35     -15.004  26.289  -1.531  1.00  0.95           O  
ATOM    486  CB  GLU A  35     -14.078  29.371  -1.823  1.00  0.95           C  
ATOM    487  CG  GLU A  35     -15.545  29.339  -2.241  1.00  0.95           C  
ATOM    488  CD  GLU A  35     -15.965  30.488  -3.093  1.00  0.95           C  
ATOM    489  OE1 GLU A  35     -15.132  31.276  -3.437  1.00  0.95           O  
ATOM    490  OE2 GLU A  35     -17.128  30.576  -3.401  1.00  0.95           O  
ATOM    491  H   GLU A  35     -11.777  29.095  -0.645  1.00  0.95           H  
ATOM    492  HA  GLU A  35     -14.398  28.236  -0.047  1.00  0.95           H  
ATOM    493 1HB  GLU A  35     -13.879  30.320  -1.319  1.00  0.95           H  
ATOM    494 2HB  GLU A  35     -13.463  29.333  -2.721  1.00  0.95           H  
ATOM    495 1HG  GLU A  35     -15.728  28.413  -2.789  1.00  0.95           H  
ATOM    496 2HG  GLU A  35     -16.160  29.318  -1.343  1.00  0.95           H  
ATOM    497  N   ASP A  36     -12.911  26.410  -2.343  1.00  0.92           N  
ATOM    498  CA  ASP A  36     -13.061  25.151  -3.046  1.00  0.92           C  
ATOM    499  C   ASP A  36     -13.301  24.011  -2.060  1.00  0.92           C  
ATOM    500  O   ASP A  36     -14.015  23.063  -2.372  1.00  0.92           O  
ATOM    501  CB  ASP A  36     -11.829  24.811  -3.883  1.00  0.92           C  
ATOM    502  CG  ASP A  36     -12.142  23.678  -4.888  1.00  0.92           C  
ATOM    503  OD1 ASP A  36     -12.888  23.915  -5.804  1.00  0.92           O  
ATOM    504  OD2 ASP A  36     -11.705  22.583  -4.691  1.00  0.92           O  
ATOM    505  H   ASP A  36     -12.047  26.927  -2.395  1.00  0.92           H  
ATOM    506  HA  ASP A  36     -13.927  25.224  -3.707  1.00  0.92           H  
ATOM    507 1HB  ASP A  36     -11.500  25.688  -4.430  1.00  0.92           H  
ATOM    508 2HB  ASP A  36     -11.010  24.495  -3.238  1.00  0.92           H  
ATOM    509  N   ALA A  37     -12.705  24.081  -0.859  1.00  0.89           N  
ATOM    510  CA  ALA A  37     -12.896  23.014   0.109  1.00  0.89           C  
ATOM    511  C   ALA A  37     -14.358  22.975   0.477  1.00  0.89           C  
ATOM    512  O   ALA A  37     -14.973  21.916   0.591  1.00  0.89           O  
ATOM    513  CB  ALA A  37     -12.022  23.234   1.337  1.00  0.89           C  
ATOM    514  H   ALA A  37     -12.177  24.899  -0.585  1.00  0.89           H  
ATOM    515  HA  ALA A  37     -12.642  22.069  -0.355  1.00  0.89           H  
ATOM    516 1HB  ALA A  37     -12.172  22.434   2.060  1.00  0.89           H  
ATOM    517 2HB  ALA A  37     -10.975  23.258   1.040  1.00  0.89           H  
ATOM    518 3HB  ALA A  37     -12.285  24.177   1.806  1.00  0.89           H  
ATOM    519  N   HIS A  38     -14.940  24.160   0.596  1.00  0.86           N  
ATOM    520  CA  HIS A  38     -16.326  24.264   1.001  1.00  0.86           C  
ATOM    521  C   HIS A  38     -17.248  23.708  -0.079  1.00  0.86           C  
ATOM    522  O   HIS A  38     -18.179  22.939   0.201  1.00  0.86           O  
ATOM    523  CB  HIS A  38     -16.662  25.736   1.261  1.00  0.86           C  
ATOM    524  CG  HIS A  38     -15.934  26.299   2.437  1.00  0.86           C  
ATOM    525  ND1 HIS A  38     -16.204  27.549   2.967  1.00  0.86           N  
ATOM    526  CD2 HIS A  38     -14.934  25.785   3.183  1.00  0.86           C  
ATOM    527  CE1 HIS A  38     -15.418  27.750   4.004  1.00  0.86           C  
ATOM    528  NE2 HIS A  38     -14.638  26.705   4.142  1.00  0.86           N  
ATOM    529  H   HIS A  38     -14.375  25.002   0.457  1.00  0.86           H  
ATOM    530  HA  HIS A  38     -16.490  23.699   1.920  1.00  0.86           H  
ATOM    531 1HB  HIS A  38     -16.418  26.331   0.398  1.00  0.86           H  
ATOM    532 2HB  HIS A  38     -17.713  25.832   1.414  1.00  0.86           H  
ATOM    533  HD2 HIS A  38     -14.456  24.816   3.051  1.00  0.86           H  
ATOM    534  HE1 HIS A  38     -15.408  28.634   4.628  1.00  0.86           H  
ATOM    535  HE2 HIS A  38     -13.917  26.566   4.837  1.00  0.86           H  
ATOM    536  N   GLU A  39     -16.969  24.076  -1.329  1.00  0.84           N  
ATOM    537  CA  GLU A  39     -17.803  23.637  -2.437  1.00  0.84           C  
ATOM    538  C   GLU A  39     -17.715  22.113  -2.630  1.00  0.84           C  
ATOM    539  O   GLU A  39     -18.729  21.458  -2.890  1.00  0.84           O  
ATOM    540  CB  GLU A  39     -17.446  24.405  -3.702  1.00  0.84           C  
ATOM    541  CG  GLU A  39     -18.457  24.206  -4.841  1.00  0.84           C  
ATOM    542  CD  GLU A  39     -18.159  25.052  -6.064  1.00  0.84           C  
ATOM    543  OE1 GLU A  39     -17.396  25.968  -5.954  1.00  0.84           O  
ATOM    544  OE2 GLU A  39     -18.650  24.736  -7.123  1.00  0.84           O  
ATOM    545  H   GLU A  39     -16.182  24.708  -1.495  1.00  0.84           H  
ATOM    546  HA  GLU A  39     -18.835  23.876  -2.198  1.00  0.84           H  
ATOM    547 1HB  GLU A  39     -17.379  25.471  -3.477  1.00  0.84           H  
ATOM    548 2HB  GLU A  39     -16.462  24.082  -4.055  1.00  0.84           H  
ATOM    549 1HG  GLU A  39     -18.536  23.163  -5.102  1.00  0.84           H  
ATOM    550 2HG  GLU A  39     -19.437  24.506  -4.463  1.00  0.84           H  
ATOM    551  N   VAL A  40     -16.512  21.545  -2.476  1.00  0.82           N  
ATOM    552  CA  VAL A  40     -16.318  20.099  -2.591  1.00  0.82           C  
ATOM    553  C   VAL A  40     -17.086  19.337  -1.511  1.00  0.82           C  
ATOM    554  O   VAL A  40     -17.687  18.292  -1.789  1.00  0.82           O  
ATOM    555  CB  VAL A  40     -14.835  19.723  -2.536  1.00  0.82           C  
ATOM    556  CG1 VAL A  40     -14.700  18.261  -2.418  1.00  0.82           C  
ATOM    557  CG2 VAL A  40     -14.142  20.156  -3.817  1.00  0.82           C  
ATOM    558  H   VAL A  40     -15.696  22.133  -2.292  1.00  0.82           H  
ATOM    559  HA  VAL A  40     -16.695  19.791  -3.566  1.00  0.82           H  
ATOM    560  HB  VAL A  40     -14.372  20.201  -1.666  1.00  0.82           H  
ATOM    561 1HG1 VAL A  40     -13.659  18.023  -2.368  1.00  0.82           H  
ATOM    562 2HG1 VAL A  40     -15.195  17.944  -1.520  1.00  0.82           H  
ATOM    563 3HG1 VAL A  40     -15.155  17.769  -3.278  1.00  0.82           H  
ATOM    564 1HG2 VAL A  40     -13.093  19.888  -3.784  1.00  0.82           H  
ATOM    565 2HG2 VAL A  40     -14.609  19.658  -4.658  1.00  0.82           H  
ATOM    566 3HG2 VAL A  40     -14.227  21.233  -3.944  1.00  0.82           H  
ATOM    567  N   ILE A  41     -17.076  19.841  -0.279  1.00  0.81           N  
ATOM    568  CA  ILE A  41     -17.814  19.192   0.799  1.00  0.81           C  
ATOM    569  C   ILE A  41     -19.306  19.164   0.425  1.00  0.81           C  
ATOM    570  O   ILE A  41     -19.975  18.130   0.559  1.00  0.81           O  
ATOM    571  CB  ILE A  41     -17.559  19.929   2.129  1.00  0.81           C  
ATOM    572  CG1 ILE A  41     -16.079  19.725   2.534  1.00  0.81           C  
ATOM    573  CG2 ILE A  41     -18.481  19.398   3.236  1.00  0.81           C  
ATOM    574  CD1 ILE A  41     -15.579  20.674   3.628  1.00  0.81           C  
ATOM    575  H   ILE A  41     -16.536  20.688  -0.075  1.00  0.81           H  
ATOM    576  HA  ILE A  41     -17.460  18.164   0.897  1.00  0.81           H  
ATOM    577  HB  ILE A  41     -17.725  21.002   1.987  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41     -15.966  18.709   2.890  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41     -15.461  19.840   1.658  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41     -18.272  19.935   4.160  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41     -19.521  19.558   2.948  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41     -18.303  18.332   3.385  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41     -14.534  20.453   3.853  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41     -15.660  21.704   3.278  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41     -16.180  20.555   4.521  1.00  0.81           H  
ATOM    586  N   ARG A  42     -19.823  20.294  -0.088  1.00  0.80           N  
ATOM    587  CA  ARG A  42     -21.219  20.345  -0.518  1.00  0.80           C  
ATOM    588  C   ARG A  42     -21.481  19.341  -1.659  1.00  0.80           C  
ATOM    589  O   ARG A  42     -22.481  18.620  -1.635  1.00  0.80           O  
ATOM    590  CB  ARG A  42     -21.566  21.753  -0.992  1.00  0.80           C  
ATOM    591  CG  ARG A  42     -21.615  22.823   0.098  1.00  0.80           C  
ATOM    592  CD  ARG A  42     -21.740  24.201  -0.494  1.00  0.80           C  
ATOM    593  NE  ARG A  42     -23.022  24.445  -1.123  1.00  0.80           N  
ATOM    594  CZ  ARG A  42     -23.228  25.410  -2.043  1.00  0.80           C  
ATOM    595  NH1 ARG A  42     -22.220  26.166  -2.419  1.00  0.80           N  
ATOM    596  NH2 ARG A  42     -24.426  25.594  -2.561  1.00  0.80           N  
ATOM    597  H   ARG A  42     -19.238  21.130  -0.163  1.00  0.80           H  
ATOM    598  HA  ARG A  42     -21.854  20.088   0.329  1.00  0.80           H  
ATOM    599 1HB  ARG A  42     -20.845  22.077  -1.732  1.00  0.80           H  
ATOM    600 2HB  ARG A  42     -22.538  21.741  -1.474  1.00  0.80           H  
ATOM    601 1HG  ARG A  42     -22.473  22.644   0.745  1.00  0.80           H  
ATOM    602 2HG  ARG A  42     -20.698  22.781   0.690  1.00  0.80           H  
ATOM    603 1HD  ARG A  42     -21.596  24.953   0.263  1.00  0.80           H  
ATOM    604 2HD  ARG A  42     -20.972  24.322  -1.254  1.00  0.80           H  
ATOM    605  HE  ARG A  42     -23.811  23.874  -0.845  1.00  0.80           H  
ATOM    606 1HH1 ARG A  42     -21.313  26.034  -2.011  1.00  0.80           H  
ATOM    607 2HH1 ARG A  42     -22.337  26.913  -3.125  1.00  0.80           H  
ATOM    608 1HH2 ARG A  42     -25.198  25.009  -2.271  1.00  0.80           H  
ATOM    609 2HH2 ARG A  42     -24.567  26.321  -3.244  1.00  0.80           H  
ATOM    610  N   LEU A  43     -20.542  19.224  -2.608  1.00  0.79           N  
ATOM    611  CA  LEU A  43     -20.667  18.270  -3.715  1.00  0.79           C  
ATOM    612  C   LEU A  43     -20.732  16.835  -3.235  1.00  0.79           C  
ATOM    613  O   LEU A  43     -21.503  16.031  -3.760  1.00  0.79           O  
ATOM    614  CB  LEU A  43     -19.507  18.395  -4.703  1.00  0.79           C  
ATOM    615  CG  LEU A  43     -19.548  17.423  -5.842  1.00  0.79           C  
ATOM    616  CD1 LEU A  43     -20.810  17.601  -6.566  1.00  0.79           C  
ATOM    617  CD2 LEU A  43     -18.345  17.663  -6.780  1.00  0.79           C  
ATOM    618  H   LEU A  43     -19.736  19.850  -2.587  1.00  0.79           H  
ATOM    619  HA  LEU A  43     -21.591  18.491  -4.247  1.00  0.79           H  
ATOM    620 1HB  LEU A  43     -19.494  19.409  -5.109  1.00  0.79           H  
ATOM    621 2HB  LEU A  43     -18.577  18.230  -4.170  1.00  0.79           H  
ATOM    622  HG  LEU A  43     -19.523  16.407  -5.456  1.00  0.79           H  
ATOM    623 1HD1 LEU A  43     -20.824  16.875  -7.353  1.00  0.79           H  
ATOM    624 2HD1 LEU A  43     -21.655  17.423  -5.898  1.00  0.79           H  
ATOM    625 3HD1 LEU A  43     -20.869  18.611  -6.970  1.00  0.79           H  
ATOM    626 1HD2 LEU A  43     -18.379  16.954  -7.611  1.00  0.79           H  
ATOM    627 2HD2 LEU A  43     -18.378  18.684  -7.173  1.00  0.79           H  
ATOM    628 3HD2 LEU A  43     -17.421  17.523  -6.218  1.00  0.79           H  
ATOM    629  N   THR A  44     -19.889  16.503  -2.261  1.00  0.79           N  
ATOM    630  CA  THR A  44     -19.814  15.160  -1.711  1.00  0.79           C  
ATOM    631  C   THR A  44     -21.207  14.749  -1.235  1.00  0.79           C  
ATOM    632  O   THR A  44     -21.694  13.654  -1.558  1.00  0.79           O  
ATOM    633  CB  THR A  44     -18.824  15.151  -0.537  1.00  0.79           C  
ATOM    634  OG1 THR A  44     -17.552  15.636  -0.998  1.00  0.79           O  
ATOM    635  CG2 THR A  44     -18.624  13.777   0.010  1.00  0.79           C  
ATOM    636  H   THR A  44     -19.255  17.217  -1.901  1.00  0.79           H  
ATOM    637  HA  THR A  44     -19.495  14.468  -2.479  1.00  0.79           H  
ATOM    638  HB  THR A  44     -19.194  15.798   0.250  1.00  0.79           H  
ATOM    639  HG1 THR A  44     -17.682  16.516  -1.431  1.00  0.79           H  
ATOM    640 1HG2 THR A  44     -17.910  13.811   0.830  1.00  0.79           H  
ATOM    641 2HG2 THR A  44     -19.573  13.379   0.368  1.00  0.79           H  
ATOM    642 3HG2 THR A  44     -18.236  13.150  -0.775  1.00  0.79           H  
ATOM    643  N   PHE A  45     -21.843  15.654  -0.476  1.00  0.78           N  
ATOM    644  CA  PHE A  45     -23.208  15.477   0.009  1.00  0.78           C  
ATOM    645  C   PHE A  45     -24.230  15.360  -1.116  1.00  0.78           C  
ATOM    646  O   PHE A  45     -25.073  14.462  -1.112  1.00  0.78           O  
ATOM    647  CB  PHE A  45     -23.639  16.623   0.926  1.00  0.78           C  
ATOM    648  CG  PHE A  45     -25.096  16.523   1.302  1.00  0.78           C  
ATOM    649  CD1 PHE A  45     -25.512  15.655   2.280  1.00  0.78           C  
ATOM    650  CD2 PHE A  45     -26.049  17.294   0.651  1.00  0.78           C  
ATOM    651  CE1 PHE A  45     -26.832  15.545   2.610  1.00  0.78           C  
ATOM    652  CE2 PHE A  45     -27.385  17.194   0.975  1.00  0.78           C  
ATOM    653  CZ  PHE A  45     -27.778  16.316   1.958  1.00  0.78           C  
ATOM    654  H   PHE A  45     -21.345  16.518  -0.242  1.00  0.78           H  
ATOM    655  HA  PHE A  45     -23.240  14.556   0.587  1.00  0.78           H  
ATOM    656 1HB  PHE A  45     -23.041  16.616   1.835  1.00  0.78           H  
ATOM    657 2HB  PHE A  45     -23.477  17.575   0.428  1.00  0.78           H  
ATOM    658  HD1 PHE A  45     -24.779  15.062   2.782  1.00  0.78           H  
ATOM    659  HD2 PHE A  45     -25.723  17.982  -0.127  1.00  0.78           H  
ATOM    660  HE1 PHE A  45     -27.129  14.850   3.379  1.00  0.78           H  
ATOM    661  HE2 PHE A  45     -28.125  17.805   0.454  1.00  0.78           H  
ATOM    662  HZ  PHE A  45     -28.832  16.230   2.214  1.00  0.78           H  
ATOM    663  N   HIS A  46     -24.179  16.293  -2.069  1.00  0.78           N  
ATOM    664  CA  HIS A  46     -25.168  16.357  -3.142  1.00  0.78           C  
ATOM    665  C   HIS A  46     -25.022  15.315  -4.246  1.00  0.78           C  
ATOM    666  O   HIS A  46     -25.370  15.742  -5.344  1.00  0.78           O  
ATOM    667  CB  HIS A  46     -25.140  17.705  -3.847  1.00  0.78           C  
ATOM    668  CG  HIS A  46     -25.602  18.882  -3.028  1.00  0.78           C  
ATOM    669  ND1 HIS A  46     -26.877  18.985  -2.520  1.00  0.78           N  
ATOM    670  CD2 HIS A  46     -24.967  20.018  -2.674  1.00  0.78           C  
ATOM    671  CE1 HIS A  46     -27.001  20.123  -1.872  1.00  0.78           C  
ATOM    672  NE2 HIS A  46     -25.854  20.771  -1.942  1.00  0.78           N  
ATOM    673  H   HIS A  46     -23.450  17.004  -2.028  1.00  0.78           H  
ATOM    674  HA  HIS A  46     -26.155  16.236  -2.709  1.00  0.78           H  
ATOM    675 1HB  HIS A  46     -24.124  17.908  -4.195  1.00  0.78           H  
ATOM    676 2HB  HIS A  46     -25.771  17.637  -4.717  1.00  0.78           H  
ATOM    677  HD1 HIS A  46     -27.616  18.328  -2.625  1.00  0.78           H  
ATOM    678  HD2 HIS A  46     -23.964  20.387  -2.864  1.00  0.78           H  
ATOM    679  HE1 HIS A  46     -27.944  20.385  -1.392  1.00  0.78           H  
ATOM    680  N   ASP A  47     -23.873  14.649  -4.183  1.00  0.79           N  
ATOM    681  CA  ASP A  47     -23.931  13.341  -4.815  1.00  0.79           C  
ATOM    682  C   ASP A  47     -24.570  12.275  -3.947  1.00  0.79           C  
ATOM    683  O   ASP A  47     -25.557  11.664  -4.337  1.00  0.79           O  
ATOM    684  CB  ASP A  47     -22.537  12.813  -5.200  1.00  0.79           C  
ATOM    685  CG  ASP A  47     -21.847  13.490  -6.380  1.00  0.79           C  
ATOM    686  OD1 ASP A  47     -22.473  14.232  -7.069  1.00  0.79           O  
ATOM    687  OD2 ASP A  47     -20.709  13.154  -6.633  1.00  0.79           O  
ATOM    688  H   ASP A  47     -23.041  15.172  -4.440  1.00  0.79           H  
ATOM    689  HA  ASP A  47     -24.525  13.431  -5.723  1.00  0.79           H  
ATOM    690 1HB  ASP A  47     -21.879  12.915  -4.331  1.00  0.79           H  
ATOM    691 2HB  ASP A  47     -22.614  11.750  -5.416  1.00  0.79           H  
ATOM    692  N   ALA A  48     -24.054  12.077  -2.742  1.00  0.79           N  
ATOM    693  CA  ALA A  48     -24.490  10.950  -1.928  1.00  0.79           C  
ATOM    694  C   ALA A  48     -25.975  10.911  -1.614  1.00  0.79           C  
ATOM    695  O   ALA A  48     -26.623   9.864  -1.718  1.00  0.79           O  
ATOM    696  CB  ALA A  48     -23.737  10.978  -0.653  1.00  0.79           C  
ATOM    697  H   ALA A  48     -23.292  12.674  -2.408  1.00  0.79           H  
ATOM    698  HA  ALA A  48     -24.233  10.047  -2.442  1.00  0.79           H  
ATOM    699 1HB  ALA A  48     -24.030  10.120  -0.069  1.00  0.79           H  
ATOM    700 2HB  ALA A  48     -22.668  10.946  -0.857  1.00  0.79           H  
ATOM    701 3HB  ALA A  48     -23.975  11.896  -0.127  1.00  0.79           H  
ATOM    702  N   ILE A  49     -26.537  12.054  -1.294  1.00  0.80           N  
ATOM    703  CA  ILE A  49     -27.933  12.152  -0.926  1.00  0.80           C  
ATOM    704  C   ILE A  49     -28.872  11.832  -2.078  1.00  0.80           C  
ATOM    705  O   ILE A  49     -30.060  11.619  -1.864  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -28.255  13.514  -0.337  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -29.535  13.408   0.467  1.00  0.80           C  
ATOM    708  CG2 ILE A  49     -28.412  14.511  -1.416  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -29.391  12.486   1.644  1.00  0.80           C  
ATOM    710  H   ILE A  49     -25.965  12.896  -1.262  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -28.119  11.416  -0.146  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -27.446  13.815   0.325  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -29.812  14.391   0.830  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -30.337  13.033  -0.172  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -28.629  15.472  -0.987  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49     -27.499  14.564  -1.987  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49     -29.226  14.203  -2.051  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -30.332  12.447   2.184  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -29.130  11.490   1.301  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -28.605  12.857   2.289  1.00  0.80           H  
ATOM    721  N   ALA A  50     -28.363  11.897  -3.315  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -29.158  11.636  -4.499  1.00  0.82           C  
ATOM    723  C   ALA A  50     -29.711  10.215  -4.518  1.00  0.82           C  
ATOM    724  O   ALA A  50     -30.661   9.942  -5.234  1.00  0.82           O  
ATOM    725  CB  ALA A  50     -28.336  11.870  -5.751  1.00  0.82           C  
ATOM    726  H   ALA A  50     -27.367  12.057  -3.446  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -30.000  12.326  -4.488  1.00  0.82           H  
ATOM    728 1HB  ALA A  50     -28.962  11.709  -6.630  1.00  0.82           H  
ATOM    729 2HB  ALA A  50     -27.959  12.884  -5.751  1.00  0.82           H  
ATOM    730 3HB  ALA A  50     -27.499  11.176  -5.772  1.00  0.82           H  
ATOM    731  N   ILE A  51     -29.079   9.278  -3.818  1.00  0.84           N  
ATOM    732  CA  ILE A  51     -29.586   7.909  -3.840  1.00  0.84           C  
ATOM    733  C   ILE A  51     -30.971   7.874  -3.214  1.00  0.84           C  
ATOM    734  O   ILE A  51     -31.225   8.590  -2.250  1.00  0.84           O  
ATOM    735  CB  ILE A  51     -28.704   6.955  -3.042  1.00  0.84           C  
ATOM    736  CG1 ILE A  51     -29.045   5.509  -3.354  1.00  0.84           C  
ATOM    737  CG2 ILE A  51     -28.938   7.198  -1.637  1.00  0.84           C  
ATOM    738  CD1 ILE A  51     -28.021   4.550  -2.854  1.00  0.84           C  
ATOM    739  H   ILE A  51     -28.286   9.523  -3.220  1.00  0.84           H  
ATOM    740  HA  ILE A  51     -29.655   7.566  -4.871  1.00  0.84           H  
ATOM    741  HB  ILE A  51     -27.688   7.113  -3.246  1.00  0.84           H  
ATOM    742 1HG1 ILE A  51     -29.999   5.252  -2.894  1.00  0.84           H  
ATOM    743 2HG1 ILE A  51     -29.133   5.391  -4.422  1.00  0.84           H  
ATOM    744 1HG2 ILE A  51     -28.342   6.530  -1.060  1.00  0.84           H  
ATOM    745 2HG2 ILE A  51     -28.688   8.231  -1.391  1.00  0.84           H  
ATOM    746 3HG2 ILE A  51     -29.970   7.015  -1.432  1.00  0.84           H  
ATOM    747 1HD1 ILE A  51     -28.314   3.534  -3.109  1.00  0.84           H  
ATOM    748 2HD1 ILE A  51     -27.063   4.777  -3.310  1.00  0.84           H  
ATOM    749 3HD1 ILE A  51     -27.943   4.639  -1.783  1.00  0.84           H  
ATOM    750  N   SER A  52     -31.877   7.068  -3.750  1.00  0.87           N  
ATOM    751  CA  SER A  52     -33.180   6.957  -3.118  1.00  0.87           C  
ATOM    752  C   SER A  52     -33.744   5.557  -3.299  1.00  0.87           C  
ATOM    753  O   SER A  52     -34.142   5.166  -4.395  1.00  0.87           O  
ATOM    754  CB  SER A  52     -34.124   7.975  -3.694  1.00  0.87           C  
ATOM    755  OG  SER A  52     -35.380   7.864  -3.096  1.00  0.87           O  
ATOM    756  H   SER A  52     -31.652   6.513  -4.565  1.00  0.87           H  
ATOM    757  HA  SER A  52     -33.068   7.145  -2.048  1.00  0.87           H  
ATOM    758 1HB  SER A  52     -33.723   8.982  -3.545  1.00  0.87           H  
ATOM    759 2HB  SER A  52     -34.212   7.808  -4.767  1.00  0.87           H  
ATOM    760  HG  SER A  52     -35.340   8.393  -2.292  1.00  0.87           H  
ATOM    761  N   ARG A  53     -33.829   4.810  -2.209  1.00  0.92           N  
ATOM    762  CA  ARG A  53     -34.273   3.426  -2.258  1.00  0.92           C  
ATOM    763  C   ARG A  53     -35.717   3.291  -2.719  1.00  0.92           C  
ATOM    764  O   ARG A  53     -36.067   2.341  -3.422  1.00  0.92           O  
ATOM    765  CB  ARG A  53     -34.110   2.778  -0.893  1.00  0.92           C  
ATOM    766  CG  ARG A  53     -32.659   2.505  -0.471  1.00  0.92           C  
ATOM    767  CD  ARG A  53     -32.594   1.902   0.894  1.00  0.92           C  
ATOM    768  NE  ARG A  53     -31.230   1.543   1.283  1.00  0.92           N  
ATOM    769  CZ  ARG A  53     -30.877   1.083   2.505  1.00  0.92           C  
ATOM    770  NH1 ARG A  53     -31.787   0.946   3.446  1.00  0.92           N  
ATOM    771  NH2 ARG A  53     -29.618   0.770   2.755  1.00  0.92           N  
ATOM    772  H   ARG A  53     -33.547   5.203  -1.318  1.00  0.92           H  
ATOM    773  HA  ARG A  53     -33.636   2.894  -2.965  1.00  0.92           H  
ATOM    774 1HB  ARG A  53     -34.550   3.428  -0.133  1.00  0.92           H  
ATOM    775 2HB  ARG A  53     -34.650   1.833  -0.870  1.00  0.92           H  
ATOM    776 1HG  ARG A  53     -32.192   1.822  -1.179  1.00  0.92           H  
ATOM    777 2HG  ARG A  53     -32.108   3.451  -0.454  1.00  0.92           H  
ATOM    778 1HD  ARG A  53     -32.973   2.627   1.619  1.00  0.92           H  
ATOM    779 2HD  ARG A  53     -33.206   1.003   0.924  1.00  0.92           H  
ATOM    780  HE  ARG A  53     -30.500   1.636   0.584  1.00  0.92           H  
ATOM    781 1HH1 ARG A  53     -32.750   1.186   3.258  1.00  0.92           H  
ATOM    782 2HH1 ARG A  53     -31.522   0.601   4.359  1.00  0.92           H  
ATOM    783 1HH2 ARG A  53     -28.917   0.871   2.031  1.00  0.92           H  
ATOM    784 2HH2 ARG A  53     -29.356   0.423   3.667  1.00  0.92           H  
ATOM    785  N   SER A  54     -36.549   4.272  -2.372  1.00  0.98           N  
ATOM    786  CA  SER A  54     -37.971   4.247  -2.710  1.00  0.98           C  
ATOM    787  C   SER A  54     -38.228   4.344  -4.209  1.00  0.98           C  
ATOM    788  O   SER A  54     -39.337   4.072  -4.665  1.00  0.98           O  
ATOM    789  CB  SER A  54     -38.725   5.363  -1.986  1.00  0.98           C  
ATOM    790  OG  SER A  54     -38.379   6.665  -2.449  1.00  0.98           O  
ATOM    791  H   SER A  54     -36.188   5.044  -1.830  1.00  0.98           H  
ATOM    792  HA  SER A  54     -38.379   3.296  -2.366  1.00  0.98           H  
ATOM    793 1HB  SER A  54     -39.797   5.213  -2.094  1.00  0.98           H  
ATOM    794 2HB  SER A  54     -38.500   5.295  -0.924  1.00  0.98           H  
ATOM    795  HG  SER A  54     -38.514   7.271  -1.665  1.00  0.98           H  
ATOM    796  N   GLN A  55     -37.223   4.768  -4.974  1.00  1.05           N  
ATOM    797  CA  GLN A  55     -37.384   4.914  -6.401  1.00  1.05           C  
ATOM    798  C   GLN A  55     -36.796   3.717  -7.143  1.00  1.05           C  
ATOM    799  O   GLN A  55     -36.851   3.655  -8.373  1.00  1.05           O  
ATOM    800  CB  GLN A  55     -36.723   6.205  -6.843  1.00  1.05           C  
ATOM    801  CG  GLN A  55     -37.279   7.420  -6.132  1.00  1.05           C  
ATOM    802  CD  GLN A  55     -38.753   7.640  -6.357  1.00  1.05           C  
ATOM    803  OE1 GLN A  55     -39.197   7.799  -7.501  1.00  1.05           O  
ATOM    804  NE2 GLN A  55     -39.533   7.638  -5.270  1.00  1.05           N  
ATOM    805  H   GLN A  55     -36.307   4.972  -4.573  1.00  1.05           H  
ATOM    806  HA  GLN A  55     -38.446   4.967  -6.630  1.00  1.05           H  
ATOM    807 1HB  GLN A  55     -35.657   6.149  -6.613  1.00  1.05           H  
ATOM    808 2HB  GLN A  55     -36.834   6.336  -7.916  1.00  1.05           H  
ATOM    809 1HG  GLN A  55     -37.113   7.297  -5.060  1.00  1.05           H  
ATOM    810 2HG  GLN A  55     -36.754   8.285  -6.485  1.00  1.05           H  
ATOM    811 1HE2 GLN A  55     -40.520   7.770  -5.364  1.00  1.05           H  
ATOM    812 2HE2 GLN A  55     -39.130   7.480  -4.341  1.00  1.05           H  
ATOM    813  N   GLY A  56     -36.230   2.763  -6.398  1.00  1.11           N  
ATOM    814  CA  GLY A  56     -35.602   1.619  -7.028  1.00  1.11           C  
ATOM    815  C   GLY A  56     -34.188   1.974  -7.500  1.00  1.11           C  
ATOM    816  O   GLY A  56     -33.684   3.055  -7.190  1.00  1.11           O  
ATOM    817  H   GLY A  56     -36.232   2.819  -5.380  1.00  1.11           H  
ATOM    818 1HA  GLY A  56     -35.565   0.796  -6.315  1.00  1.11           H  
ATOM    819 2HA  GLY A  56     -36.223   1.311  -7.863  1.00  1.11           H  
ATOM    820  N   PRO A  57     -33.524   1.059  -8.224  1.00  1.15           N  
ATOM    821  CA  PRO A  57     -32.187   1.170  -8.772  1.00  1.15           C  
ATOM    822  C   PRO A  57     -32.283   2.126  -9.936  1.00  1.15           C  
ATOM    823  O   PRO A  57     -33.379   2.572 -10.251  1.00  1.15           O  
ATOM    824  CB  PRO A  57     -31.861  -0.266  -9.186  1.00  1.15           C  
ATOM    825  CG  PRO A  57     -33.201  -0.866  -9.528  1.00  1.15           C  
ATOM    826  CD  PRO A  57     -34.182  -0.232  -8.546  1.00  1.15           C  
ATOM    827  HA  PRO A  57     -31.497   1.546  -8.002  1.00  1.15           H  
ATOM    828 1HB  PRO A  57     -31.170  -0.262 -10.042  1.00  1.15           H  
ATOM    829 2HB  PRO A  57     -31.351  -0.790  -8.363  1.00  1.15           H  
ATOM    830 1HG  PRO A  57     -33.451  -0.643 -10.577  1.00  1.15           H  
ATOM    831 2HG  PRO A  57     -33.159  -1.962  -9.439  1.00  1.15           H  
ATOM    832 1HD  PRO A  57     -35.128  -0.087  -9.078  1.00  1.15           H  
ATOM    833 2HD  PRO A  57     -34.292  -0.854  -7.647  1.00  1.15           H  
ATOM    834  N   LYS A  58     -31.157   2.508 -10.549  1.00  1.15           N  
ATOM    835  CA  LYS A  58     -31.144   3.415 -11.724  1.00  1.15           C  
ATOM    836  C   LYS A  58     -31.404   4.888 -11.352  1.00  1.15           C  
ATOM    837  O   LYS A  58     -30.728   5.784 -11.845  1.00  1.15           O  
ATOM    838  CB  LYS A  58     -32.135   2.967 -12.813  1.00  1.15           C  
ATOM    839  CG  LYS A  58     -31.798   1.614 -13.438  1.00  1.15           C  
ATOM    840  CD  LYS A  58     -32.770   1.256 -14.539  1.00  1.15           C  
ATOM    841  CE  LYS A  58     -32.424  -0.087 -15.163  1.00  1.15           C  
ATOM    842  NZ  LYS A  58     -33.397  -0.474 -16.222  1.00  1.15           N  
ATOM    843  H   LYS A  58     -30.276   2.142 -10.217  1.00  1.15           H  
ATOM    844  HA  LYS A  58     -30.147   3.372 -12.166  1.00  1.15           H  
ATOM    845 1HB  LYS A  58     -33.159   2.966 -12.485  1.00  1.15           H  
ATOM    846 2HB  LYS A  58     -32.087   3.688 -13.625  1.00  1.15           H  
ATOM    847 1HG  LYS A  58     -30.791   1.617 -13.827  1.00  1.15           H  
ATOM    848 2HG  LYS A  58     -31.861   0.846 -12.670  1.00  1.15           H  
ATOM    849 1HD  LYS A  58     -33.781   1.210 -14.130  1.00  1.15           H  
ATOM    850 2HD  LYS A  58     -32.742   2.026 -15.311  1.00  1.15           H  
ATOM    851 1HE  LYS A  58     -31.428  -0.029 -15.602  1.00  1.15           H  
ATOM    852 2HE  LYS A  58     -32.424  -0.852 -14.386  1.00  1.15           H  
ATOM    853 1HZ  LYS A  58     -33.134  -1.368 -16.610  1.00  1.15           H  
ATOM    854 2HZ  LYS A  58     -34.322  -0.541 -15.821  1.00  1.15           H  
ATOM    855 3HZ  LYS A  58     -33.397   0.223 -16.952  1.00  1.15           H  
ATOM    856  N   ALA A  59     -32.343   5.128 -10.438  1.00  1.10           N  
ATOM    857  CA  ALA A  59     -32.744   6.456  -9.973  1.00  1.10           C  
ATOM    858  C   ALA A  59     -31.555   7.278  -9.460  1.00  1.10           C  
ATOM    859  O   ALA A  59     -31.585   8.507  -9.510  1.00  1.10           O  
ATOM    860  CB  ALA A  59     -33.766   6.317  -8.850  1.00  1.10           C  
ATOM    861  H   ALA A  59     -32.861   4.323 -10.102  1.00  1.10           H  
ATOM    862  HA  ALA A  59     -33.186   6.980 -10.815  1.00  1.10           H  
ATOM    863 1HB  ALA A  59     -34.090   7.301  -8.524  1.00  1.10           H  
ATOM    864 2HB  ALA A  59     -34.627   5.748  -9.210  1.00  1.10           H  
ATOM    865 3HB  ALA A  59     -33.315   5.784  -8.009  1.00  1.10           H  
ATOM    866  N   GLY A  60     -30.533   6.601  -8.939  1.00  1.03           N  
ATOM    867  CA  GLY A  60     -29.320   7.239  -8.431  1.00  1.03           C  
ATOM    868  C   GLY A  60     -28.576   6.281  -7.510  1.00  1.03           C  
ATOM    869  O   GLY A  60     -29.198   5.451  -6.846  1.00  1.03           O  
ATOM    870  H   GLY A  60     -30.592   5.594  -8.930  1.00  1.03           H  
ATOM    871 1HA  GLY A  60     -28.677   7.525  -9.265  1.00  1.03           H  
ATOM    872 2HA  GLY A  60     -29.580   8.150  -7.891  1.00  1.03           H  
ATOM    873  N   GLY A  61     -27.242   6.394  -7.460  1.00  0.94           N  
ATOM    874  CA  GLY A  61     -26.418   5.546  -6.603  1.00  0.94           C  
ATOM    875  C   GLY A  61     -25.751   6.341  -5.484  1.00  0.94           C  
ATOM    876  O   GLY A  61     -24.881   5.832  -4.778  1.00  0.94           O  
ATOM    877  H   GLY A  61     -26.742   7.083  -8.033  1.00  0.94           H  
ATOM    878 1HA  GLY A  61     -27.028   4.752  -6.174  1.00  0.94           H  
ATOM    879 2HA  GLY A  61     -25.653   5.065  -7.210  1.00  0.94           H  
ATOM    880  N   GLY A  62     -26.150   7.587  -5.306  1.00  0.86           N  
ATOM    881  CA  GLY A  62     -25.509   8.403  -4.287  1.00  0.86           C  
ATOM    882  C   GLY A  62     -24.085   8.707  -4.711  1.00  0.86           C  
ATOM    883  O   GLY A  62     -23.851   9.450  -5.658  1.00  0.86           O  
ATOM    884  H   GLY A  62     -26.867   7.973  -5.900  1.00  0.86           H  
ATOM    885 1HA  GLY A  62     -26.072   9.323  -4.166  1.00  0.86           H  
ATOM    886 2HA  GLY A  62     -25.511   7.887  -3.328  1.00  0.86           H  
ATOM    887  N   ALA A  63     -23.101   8.173  -3.993  1.00  0.79           N  
ATOM    888  CA  ALA A  63     -21.711   8.427  -4.361  1.00  0.79           C  
ATOM    889  C   ALA A  63     -21.408   7.603  -5.613  1.00  0.79           C  
ATOM    890  O   ALA A  63     -20.790   6.541  -5.554  1.00  0.79           O  
ATOM    891  CB  ALA A  63     -20.760   8.074  -3.217  1.00  0.79           C  
ATOM    892  H   ALA A  63     -23.325   7.563  -3.221  1.00  0.79           H  
ATOM    893  HA  ALA A  63     -21.601   9.484  -4.607  1.00  0.79           H  
ATOM    894 1HB  ALA A  63     -19.738   8.268  -3.523  1.00  0.79           H  
ATOM    895 2HB  ALA A  63     -21.002   8.673  -2.336  1.00  0.79           H  
ATOM    896 3HB  ALA A  63     -20.865   7.017  -2.967  1.00  0.79           H  
ATOM    897  N   ASP A  64     -21.889   8.098  -6.750  1.00  0.75           N  
ATOM    898  CA  ASP A  64     -21.820   7.378  -8.011  1.00  0.75           C  
ATOM    899  C   ASP A  64     -21.125   8.155  -9.123  1.00  0.75           C  
ATOM    900  O   ASP A  64     -20.982   7.681 -10.259  1.00  0.75           O  
ATOM    901  CB  ASP A  64     -23.253   7.049  -8.398  1.00  0.75           C  
ATOM    902  CG  ASP A  64     -24.188   8.278  -8.664  1.00  0.75           C  
ATOM    903  OD1 ASP A  64     -23.688   9.384  -8.823  1.00  0.75           O  
ATOM    904  OD2 ASP A  64     -25.412   8.094  -8.693  1.00  0.75           O  
ATOM    905  H   ASP A  64     -22.405   8.971  -6.681  1.00  0.75           H  
ATOM    906  HA  ASP A  64     -21.272   6.449  -7.851  1.00  0.75           H  
ATOM    907 1HB  ASP A  64     -23.223   6.505  -9.288  1.00  0.75           H  
ATOM    908 2HB  ASP A  64     -23.691   6.417  -7.634  1.00  0.75           H  
ATOM    909  N   GLY A  65     -20.662   9.354  -8.769  1.00  0.72           N  
ATOM    910  CA  GLY A  65     -19.909  10.212  -9.669  1.00  0.72           C  
ATOM    911  C   GLY A  65     -20.759  10.967 -10.683  1.00  0.72           C  
ATOM    912  O   GLY A  65     -20.218  11.708 -11.512  1.00  0.72           O  
ATOM    913  H   GLY A  65     -20.849   9.678  -7.831  1.00  0.72           H  
ATOM    914 1HA  GLY A  65     -19.326  10.924  -9.081  1.00  0.72           H  
ATOM    915 2HA  GLY A  65     -19.204   9.591 -10.200  1.00  0.72           H  
ATOM    916  N   SER A  66     -22.083  10.841 -10.604  1.00  0.70           N  
ATOM    917  CA  SER A  66     -22.953  11.439 -11.605  1.00  0.70           C  
ATOM    918  C   SER A  66     -22.800  12.940 -11.799  1.00  0.70           C  
ATOM    919  O   SER A  66     -22.923  13.432 -12.917  1.00  0.70           O  
ATOM    920  CB  SER A  66     -24.393  11.114 -11.249  1.00  0.70           C  
ATOM    921  OG  SER A  66     -24.715  11.621  -9.987  1.00  0.70           O  
ATOM    922  H   SER A  66     -22.511  10.266  -9.868  1.00  0.70           H  
ATOM    923  HA  SER A  66     -22.734  10.953 -12.551  1.00  0.70           H  
ATOM    924 1HB  SER A  66     -25.058  11.547 -11.998  1.00  0.70           H  
ATOM    925 2HB  SER A  66     -24.543  10.033 -11.260  1.00  0.70           H  
ATOM    926  HG  SER A  66     -24.349  10.952  -9.355  1.00  0.70           H  
ATOM    927  N   MET A  67     -22.427  13.686 -10.775  1.00  0.70           N  
ATOM    928  CA  MET A  67     -22.283  15.120 -10.984  1.00  0.70           C  
ATOM    929  C   MET A  67     -21.137  15.449 -11.946  1.00  0.70           C  
ATOM    930  O   MET A  67     -21.132  16.505 -12.582  1.00  0.70           O  
ATOM    931  CB  MET A  67     -22.024  15.845  -9.701  1.00  0.70           C  
ATOM    932  CG  MET A  67     -22.244  17.290  -9.817  1.00  0.70           C  
ATOM    933  SD  MET A  67     -23.904  17.670 -10.022  1.00  0.70           S  
ATOM    934  CE  MET A  67     -24.462  17.269  -8.395  1.00  0.70           C  
ATOM    935  H   MET A  67     -22.304  13.281  -9.852  1.00  0.70           H  
ATOM    936  HA  MET A  67     -23.199  15.493 -11.425  1.00  0.70           H  
ATOM    937 1HB  MET A  67     -22.706  15.485  -8.953  1.00  0.70           H  
ATOM    938 2HB  MET A  67     -21.006  15.652  -9.359  1.00  0.70           H  
ATOM    939 1HG  MET A  67     -21.854  17.857  -9.017  1.00  0.70           H  
ATOM    940 2HG  MET A  67     -21.751  17.576 -10.724  1.00  0.70           H  
ATOM    941 1HE  MET A  67     -25.525  17.418  -8.337  1.00  0.70           H  
ATOM    942 2HE  MET A  67     -24.240  16.218  -8.174  1.00  0.70           H  
ATOM    943 3HE  MET A  67     -23.957  17.899  -7.660  1.00  0.70           H  
ATOM    944  N   LEU A  68     -20.122  14.567 -11.988  1.00  0.70           N  
ATOM    945  CA  LEU A  68     -18.941  14.790 -12.815  1.00  0.70           C  
ATOM    946  C   LEU A  68     -19.090  14.081 -14.157  1.00  0.70           C  
ATOM    947  O   LEU A  68     -18.560  14.530 -15.174  1.00  0.70           O  
ATOM    948  CB  LEU A  68     -17.666  14.246 -12.146  1.00  0.70           C  
ATOM    949  CG  LEU A  68     -17.250  14.807 -10.771  1.00  0.70           C  
ATOM    950  CD1 LEU A  68     -15.928  14.138 -10.348  1.00  0.70           C  
ATOM    951  CD2 LEU A  68     -17.120  16.278 -10.837  1.00  0.70           C  
ATOM    952  H   LEU A  68     -20.196  13.695 -11.471  1.00  0.70           H  
ATOM    953  HA  LEU A  68     -18.830  15.855 -12.996  1.00  0.70           H  
ATOM    954 1HB  LEU A  68     -17.793  13.177 -12.034  1.00  0.70           H  
ATOM    955 2HB  LEU A  68     -16.833  14.414 -12.825  1.00  0.70           H  
ATOM    956  HG  LEU A  68     -18.011  14.553 -10.030  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68     -15.616  14.513  -9.377  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68     -16.057  13.060 -10.293  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68     -15.159  14.375 -11.083  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68     -16.838  16.660  -9.859  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68     -16.364  16.557 -11.567  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68     -18.071  16.690 -11.124  1.00  0.70           H  
ATOM    963  N   LEU A  69     -19.826  12.968 -14.151  1.00  0.73           N  
ATOM    964  CA  LEU A  69     -20.028  12.152 -15.347  1.00  0.73           C  
ATOM    965  C   LEU A  69     -21.091  12.784 -16.246  1.00  0.73           C  
ATOM    966  O   LEU A  69     -21.003  12.713 -17.474  1.00  0.73           O  
ATOM    967  CB  LEU A  69     -20.444  10.745 -14.926  1.00  0.73           C  
ATOM    968  CG  LEU A  69     -19.383   9.985 -14.112  1.00  0.73           C  
ATOM    969  CD1 LEU A  69     -19.989   8.715 -13.582  1.00  0.73           C  
ATOM    970  CD2 LEU A  69     -18.169   9.693 -14.976  1.00  0.73           C  
ATOM    971  H   LEU A  69     -20.216  12.649 -13.268  1.00  0.73           H  
ATOM    972  HA  LEU A  69     -19.091  12.100 -15.898  1.00  0.73           H  
ATOM    973 1HB  LEU A  69     -21.333  10.817 -14.324  1.00  0.73           H  
ATOM    974 2HB  LEU A  69     -20.680  10.165 -15.815  1.00  0.73           H  
ATOM    975  HG  LEU A  69     -19.077  10.588 -13.278  1.00  0.73           H  
ATOM    976 1HD1 LEU A  69     -19.256   8.189 -12.982  1.00  0.73           H  
ATOM    977 2HD1 LEU A  69     -20.855   8.945 -12.959  1.00  0.73           H  
ATOM    978 3HD1 LEU A  69     -20.297   8.095 -14.413  1.00  0.73           H  
ATOM    979 1HD2 LEU A  69     -17.423   9.158 -14.390  1.00  0.73           H  
ATOM    980 2HD2 LEU A  69     -18.469   9.079 -15.825  1.00  0.73           H  
ATOM    981 3HD2 LEU A  69     -17.746  10.632 -15.334  1.00  0.73           H  
ATOM    982  N   PHE A  70     -22.069  13.455 -15.626  1.00  0.76           N  
ATOM    983  CA  PHE A  70     -23.142  14.127 -16.338  1.00  0.76           C  
ATOM    984  C   PHE A  70     -23.272  15.594 -15.881  1.00  0.76           C  
ATOM    985  O   PHE A  70     -24.328  16.001 -15.377  1.00  0.76           O  
ATOM    986  CB  PHE A  70     -24.456  13.404 -16.063  1.00  0.76           C  
ATOM    987  CG  PHE A  70     -24.449  11.993 -16.448  1.00  0.76           C  
ATOM    988  CD1 PHE A  70     -24.180  11.006 -15.514  1.00  0.76           C  
ATOM    989  CD2 PHE A  70     -24.697  11.634 -17.747  1.00  0.76           C  
ATOM    990  CE1 PHE A  70     -24.153   9.686 -15.884  1.00  0.76           C  
ATOM    991  CE2 PHE A  70     -24.672  10.323 -18.121  1.00  0.76           C  
ATOM    992  CZ  PHE A  70     -24.396   9.355 -17.198  1.00  0.76           C  
ATOM    993  H   PHE A  70     -22.102  13.472 -14.610  1.00  0.76           H  
ATOM    994  HA  PHE A  70     -22.944  14.088 -17.406  1.00  0.76           H  
ATOM    995 1HB  PHE A  70     -24.683  13.461 -14.998  1.00  0.76           H  
ATOM    996 2HB  PHE A  70     -25.260  13.893 -16.599  1.00  0.76           H  
ATOM    997  HD1 PHE A  70     -23.985  11.295 -14.486  1.00  0.76           H  
ATOM    998  HD2 PHE A  70     -24.907  12.410 -18.485  1.00  0.76           H  
ATOM    999  HE1 PHE A  70     -23.934   8.907 -15.146  1.00  0.76           H  
ATOM   1000  HE2 PHE A  70     -24.862  10.047 -19.156  1.00  0.76           H  
ATOM   1001  HZ  PHE A  70     -24.370   8.336 -17.519  1.00  0.76           H  
ATOM   1002  N   PRO A  71     -22.264  16.453 -16.158  1.00  0.80           N  
ATOM   1003  CA  PRO A  71     -22.167  17.835 -15.721  1.00  0.80           C  
ATOM   1004  C   PRO A  71     -23.152  18.720 -16.466  1.00  0.80           C  
ATOM   1005  O   PRO A  71     -23.387  19.865 -16.099  1.00  0.80           O  
ATOM   1006  CB  PRO A  71     -20.735  18.196 -16.065  1.00  0.80           C  
ATOM   1007  CG  PRO A  71     -20.396  17.333 -17.248  1.00  0.80           C  
ATOM   1008  CD  PRO A  71     -21.124  16.037 -17.006  1.00  0.80           C  
ATOM   1009  HA  PRO A  71     -22.328  17.879 -14.634  1.00  0.80           H  
ATOM   1010 1HB  PRO A  71     -20.640  19.259 -16.257  1.00  0.80           H  
ATOM   1011 2HB  PRO A  71     -20.102  17.978 -15.206  1.00  0.80           H  
ATOM   1012 1HG  PRO A  71     -20.688  17.833 -18.175  1.00  0.80           H  
ATOM   1013 2HG  PRO A  71     -19.312  17.193 -17.300  1.00  0.80           H  
ATOM   1014 1HD  PRO A  71     -21.447  15.607 -17.960  1.00  0.80           H  
ATOM   1015 2HD  PRO A  71     -20.453  15.393 -16.466  1.00  0.80           H  
ATOM   1016  N   THR A  72     -23.729  18.186 -17.535  1.00  0.86           N  
ATOM   1017  CA  THR A  72     -24.667  18.937 -18.343  1.00  0.86           C  
ATOM   1018  C   THR A  72     -26.093  18.678 -17.871  1.00  0.86           C  
ATOM   1019  O   THR A  72     -27.044  19.268 -18.386  1.00  0.86           O  
ATOM   1020  CB  THR A  72     -24.540  18.540 -19.819  1.00  0.86           C  
ATOM   1021  OG1 THR A  72     -24.886  17.160 -19.981  1.00  0.86           O  
ATOM   1022  CG2 THR A  72     -23.117  18.731 -20.275  1.00  0.86           C  
ATOM   1023  H   THR A  72     -23.509  17.243 -17.811  1.00  0.86           H  
ATOM   1024  HA  THR A  72     -24.450  20.003 -18.241  1.00  0.86           H  
ATOM   1025  HB  THR A  72     -25.204  19.154 -20.426  1.00  0.86           H  
ATOM   1026  HG1 THR A  72     -25.834  17.057 -19.859  1.00  0.86           H  
ATOM   1027 1HG2 THR A  72     -23.027  18.444 -21.321  1.00  0.86           H  
ATOM   1028 2HG2 THR A  72     -22.844  19.766 -20.166  1.00  0.86           H  
ATOM   1029 3HG2 THR A  72     -22.461  18.116 -19.675  1.00  0.86           H  
ATOM   1030  N   VAL A  73     -26.241  17.763 -16.908  1.00  0.91           N  
ATOM   1031  CA  VAL A  73     -27.548  17.392 -16.401  1.00  0.91           C  
ATOM   1032  C   VAL A  73     -27.694  17.665 -14.914  1.00  0.91           C  
ATOM   1033  O   VAL A  73     -28.574  18.411 -14.483  1.00  0.91           O  
ATOM   1034  CB  VAL A  73     -27.796  15.886 -16.613  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73     -29.156  15.490 -16.047  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73     -27.676  15.541 -18.077  1.00  0.91           C  
ATOM   1037  H   VAL A  73     -25.426  17.308 -16.505  1.00  0.91           H  
ATOM   1038  HA  VAL A  73     -28.306  17.962 -16.937  1.00  0.91           H  
ATOM   1039  HB  VAL A  73     -27.050  15.325 -16.053  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73     -29.305  14.421 -16.179  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73     -29.197  15.728 -14.982  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73     -29.941  16.033 -16.570  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73     -27.836  14.471 -18.209  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73     -28.424  16.095 -18.644  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73     -26.684  15.801 -18.430  1.00  0.91           H  
ATOM   1046  N   GLU A  74     -26.836  17.046 -14.114  1.00  0.96           N  
ATOM   1047  CA  GLU A  74     -27.065  17.041 -12.681  1.00  0.96           C  
ATOM   1048  C   GLU A  74     -26.955  18.442 -12.027  1.00  0.96           C  
ATOM   1049  O   GLU A  74     -27.805  18.787 -11.201  1.00  0.96           O  
ATOM   1050  CB  GLU A  74     -26.085  16.075 -12.020  1.00  0.96           C  
ATOM   1051  CG  GLU A  74     -26.174  14.645 -12.398  1.00  0.96           C  
ATOM   1052  CD  GLU A  74     -27.325  13.924 -11.993  1.00  0.96           C  
ATOM   1053  OE1 GLU A  74     -28.102  14.397 -11.206  1.00  0.96           O  
ATOM   1054  OE2 GLU A  74     -27.427  12.820 -12.467  1.00  0.96           O  
ATOM   1055  H   GLU A  74     -26.054  16.523 -14.511  1.00  0.96           H  
ATOM   1056  HA  GLU A  74     -28.076  16.672 -12.507  1.00  0.96           H  
ATOM   1057 1HB  GLU A  74     -25.097  16.322 -12.243  1.00  0.96           H  
ATOM   1058 2HB  GLU A  74     -26.208  16.120 -10.944  1.00  0.96           H  
ATOM   1059 1HG  GLU A  74     -26.098  14.586 -13.482  1.00  0.96           H  
ATOM   1060 2HG  GLU A  74     -25.312  14.151 -11.988  1.00  0.96           H  
ATOM   1061  N   PRO A  75     -25.972  19.310 -12.395  1.00  1.00           N  
ATOM   1062  CA  PRO A  75     -25.799  20.659 -11.884  1.00  1.00           C  
ATOM   1063  C   PRO A  75     -26.985  21.568 -12.182  1.00  1.00           C  
ATOM   1064  O   PRO A  75     -27.085  22.648 -11.606  1.00  1.00           O  
ATOM   1065  CB  PRO A  75     -24.535  21.156 -12.595  1.00  1.00           C  
ATOM   1066  CG  PRO A  75     -23.804  19.941 -12.965  1.00  1.00           C  
ATOM   1067  CD  PRO A  75     -24.893  18.962 -13.359  1.00  1.00           C  
ATOM   1068  HA  PRO A  75     -25.636  20.604 -10.807  1.00  1.00           H  
ATOM   1069 1HB  PRO A  75     -24.799  21.788 -13.457  1.00  1.00           H  
ATOM   1070 2HB  PRO A  75     -23.958  21.792 -11.906  1.00  1.00           H  
ATOM   1071 1HG  PRO A  75     -23.099  20.176 -13.760  1.00  1.00           H  
ATOM   1072 2HG  PRO A  75     -23.199  19.597 -12.123  1.00  1.00           H  
ATOM   1073 1HD  PRO A  75     -25.218  19.185 -14.382  1.00  1.00           H  
ATOM   1074 2HD  PRO A  75     -24.484  17.986 -13.268  1.00  1.00           H  
ATOM   1075  N   ASN A  76     -27.866  21.172 -13.116  1.00  1.02           N  
ATOM   1076  CA  ASN A  76     -28.986  22.021 -13.474  1.00  1.02           C  
ATOM   1077  C   ASN A  76     -30.172  21.836 -12.530  1.00  1.02           C  
ATOM   1078  O   ASN A  76     -31.183  22.534 -12.645  1.00  1.02           O  
ATOM   1079  CB  ASN A  76     -29.368  21.760 -14.914  1.00  1.02           C  
ATOM   1080  CG  ASN A  76     -28.305  22.250 -15.869  1.00  1.02           C  
ATOM   1081  OD1 ASN A  76     -27.579  23.214 -15.584  1.00  1.02           O  
ATOM   1082  ND2 ASN A  76     -28.197  21.602 -16.994  1.00  1.02           N  
ATOM   1083  H   ASN A  76     -27.811  20.263 -13.572  1.00  1.02           H  
ATOM   1084  HA  ASN A  76     -28.669  23.061 -13.386  1.00  1.02           H  
ATOM   1085 1HB  ASN A  76     -29.519  20.693 -15.066  1.00  1.02           H  
ATOM   1086 2HB  ASN A  76     -30.308  22.261 -15.139  1.00  1.02           H  
ATOM   1087 1HD2 ASN A  76     -27.506  21.868 -17.669  1.00  1.02           H  
ATOM   1088 2HD2 ASN A  76     -28.808  20.831 -17.188  1.00  1.02           H  
ATOM   1089  N   PHE A  77     -30.055  20.903 -11.587  1.00  1.03           N  
ATOM   1090  CA  PHE A  77     -31.084  20.734 -10.574  1.00  1.03           C  
ATOM   1091  C   PHE A  77     -30.918  21.814  -9.518  1.00  1.03           C  
ATOM   1092  O   PHE A  77     -29.813  22.037  -9.042  1.00  1.03           O  
ATOM   1093  CB  PHE A  77     -31.064  19.348  -9.948  1.00  1.03           C  
ATOM   1094  CG  PHE A  77     -32.090  19.241  -8.859  1.00  1.03           C  
ATOM   1095  CD1 PHE A  77     -33.438  19.284  -9.160  1.00  1.03           C  
ATOM   1096  CD2 PHE A  77     -31.717  19.088  -7.540  1.00  1.03           C  
ATOM   1097  CE1 PHE A  77     -34.387  19.194  -8.174  1.00  1.03           C  
ATOM   1098  CE2 PHE A  77     -32.676  18.996  -6.553  1.00  1.03           C  
ATOM   1099  CZ  PHE A  77     -34.000  19.052  -6.868  1.00  1.03           C  
ATOM   1100  H   PHE A  77     -29.221  20.314 -11.544  1.00  1.03           H  
ATOM   1101  HA  PHE A  77     -32.059  20.868 -11.044  1.00  1.03           H  
ATOM   1102 1HB  PHE A  77     -31.271  18.590 -10.705  1.00  1.03           H  
ATOM   1103 2HB  PHE A  77     -30.079  19.143  -9.531  1.00  1.03           H  
ATOM   1104  HD1 PHE A  77     -33.747  19.409 -10.195  1.00  1.03           H  
ATOM   1105  HD2 PHE A  77     -30.660  19.041  -7.286  1.00  1.03           H  
ATOM   1106  HE1 PHE A  77     -35.447  19.240  -8.431  1.00  1.03           H  
ATOM   1107  HE2 PHE A  77     -32.391  18.878  -5.514  1.00  1.03           H  
ATOM   1108  HZ  PHE A  77     -34.747  18.983  -6.076  1.00  1.03           H  
ATOM   1109  N   SER A  78     -32.008  22.481  -9.146  1.00  1.04           N  
ATOM   1110  CA  SER A  78     -31.982  23.628  -8.226  1.00  1.04           C  
ATOM   1111  C   SER A  78     -31.045  23.510  -7.014  1.00  1.04           C  
ATOM   1112  O   SER A  78     -30.279  24.433  -6.718  1.00  1.04           O  
ATOM   1113  CB  SER A  78     -33.386  23.851  -7.694  1.00  1.04           C  
ATOM   1114  OG  SER A  78     -34.272  24.231  -8.712  1.00  1.04           O  
ATOM   1115  H   SER A  78     -32.892  22.215  -9.556  1.00  1.04           H  
ATOM   1116  HA  SER A  78     -31.676  24.501  -8.805  1.00  1.04           H  
ATOM   1117 1HB  SER A  78     -33.743  22.928  -7.228  1.00  1.04           H  
ATOM   1118 2HB  SER A  78     -33.366  24.614  -6.919  1.00  1.04           H  
ATOM   1119  HG  SER A  78     -35.150  24.214  -8.307  1.00  1.04           H  
ATOM   1120  N   ALA A  79     -31.068  22.372  -6.330  1.00  1.03           N  
ATOM   1121  CA  ALA A  79     -30.249  22.170  -5.132  1.00  1.03           C  
ATOM   1122  C   ALA A  79     -28.747  22.258  -5.425  1.00  1.03           C  
ATOM   1123  O   ALA A  79     -27.949  22.490  -4.518  1.00  1.03           O  
ATOM   1124  CB  ALA A  79     -30.547  20.832  -4.502  1.00  1.03           C  
ATOM   1125  H   ALA A  79     -31.690  21.635  -6.635  1.00  1.03           H  
ATOM   1126  HA  ALA A  79     -30.504  22.957  -4.423  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79     -29.959  20.720  -3.591  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79     -31.606  20.762  -4.252  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79     -30.282  20.047  -5.192  1.00  1.03           H  
ATOM   1130  N   ASN A  80     -28.374  22.035  -6.685  1.00  1.01           N  
ATOM   1131  CA  ASN A  80     -26.999  22.017  -7.142  1.00  1.01           C  
ATOM   1132  C   ASN A  80     -26.596  23.242  -7.946  1.00  1.01           C  
ATOM   1133  O   ASN A  80     -25.527  23.257  -8.565  1.00  1.01           O  
ATOM   1134  CB  ASN A  80     -26.757  20.796  -7.978  1.00  1.01           C  
ATOM   1135  CG  ASN A  80     -26.790  19.603  -7.202  1.00  1.01           C  
ATOM   1136  OD1 ASN A  80     -25.883  19.388  -6.401  1.00  1.01           O  
ATOM   1137  ND2 ASN A  80     -27.778  18.794  -7.403  1.00  1.01           N  
ATOM   1138  H   ASN A  80     -29.085  21.899  -7.394  1.00  1.01           H  
ATOM   1139  HA  ASN A  80     -26.351  21.976  -6.267  1.00  1.01           H  
ATOM   1140 1HB  ASN A  80     -27.522  20.730  -8.761  1.00  1.01           H  
ATOM   1141 2HB  ASN A  80     -25.816  20.872  -8.468  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  80     -27.826  17.938  -6.901  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  80     -28.486  19.014  -8.073  1.00  1.01           H  
ATOM   1144  N   ASN A  81     -27.366  24.324  -7.871  1.00  0.99           N  
ATOM   1145  CA  ASN A  81     -26.965  25.512  -8.620  1.00  0.99           C  
ATOM   1146  C   ASN A  81     -25.572  25.994  -8.194  1.00  0.99           C  
ATOM   1147  O   ASN A  81     -24.843  26.595  -8.978  1.00  0.99           O  
ATOM   1148  CB  ASN A  81     -27.967  26.641  -8.440  1.00  0.99           C  
ATOM   1149  CG  ASN A  81     -29.254  26.455  -9.211  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81     -29.348  25.666 -10.157  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81     -30.258  27.203  -8.823  1.00  0.99           N  
ATOM   1152  H   ASN A  81     -28.253  24.307  -7.359  1.00  0.99           H  
ATOM   1153  HA  ASN A  81     -26.913  25.249  -9.679  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81     -28.213  26.734  -7.381  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81     -27.507  27.580  -8.749  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81     -31.138  27.139  -9.291  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81     -30.142  27.836  -8.056  1.00  0.99           H  
ATOM   1158  N   GLY A  82     -25.205  25.718  -6.944  1.00  0.96           N  
ATOM   1159  CA  GLY A  82     -23.939  26.156  -6.364  1.00  0.96           C  
ATOM   1160  C   GLY A  82     -22.725  25.229  -6.539  1.00  0.96           C  
ATOM   1161  O   GLY A  82     -21.713  25.459  -5.885  1.00  0.96           O  
ATOM   1162  H   GLY A  82     -25.850  25.193  -6.372  1.00  0.96           H  
ATOM   1163 1HA  GLY A  82     -23.682  27.126  -6.783  1.00  0.96           H  
ATOM   1164 2HA  GLY A  82     -24.087  26.338  -5.303  1.00  0.96           H  
ATOM   1165  N   ILE A  83     -22.797  24.173  -7.362  1.00  0.92           N  
ATOM   1166  CA  ILE A  83     -21.610  23.300  -7.463  1.00  0.92           C  
ATOM   1167  C   ILE A  83     -20.926  23.234  -8.848  1.00  0.92           C  
ATOM   1168  O   ILE A  83     -20.046  22.391  -9.058  1.00  0.92           O  
ATOM   1169  CB  ILE A  83     -21.892  21.861  -6.955  1.00  0.92           C  
ATOM   1170  CG1 ILE A  83     -23.092  21.284  -7.600  1.00  0.92           C  
ATOM   1171  CG2 ILE A  83     -22.045  21.834  -5.407  1.00  0.92           C  
ATOM   1172  CD1 ILE A  83     -22.904  20.951  -9.035  1.00  0.92           C  
ATOM   1173  H   ILE A  83     -23.653  23.967  -7.886  1.00  0.92           H  
ATOM   1174  HA  ILE A  83     -20.861  23.692  -6.780  1.00  0.92           H  
ATOM   1175  HB  ILE A  83     -21.048  21.225  -7.226  1.00  0.92           H  
ATOM   1176 1HG1 ILE A  83     -23.370  20.369  -7.074  1.00  0.92           H  
ATOM   1177 2HG1 ILE A  83     -23.887  21.981  -7.497  1.00  0.92           H  
ATOM   1178 1HG2 ILE A  83     -22.211  20.812  -5.074  1.00  0.92           H  
ATOM   1179 2HG2 ILE A  83     -21.133  22.222  -4.943  1.00  0.92           H  
ATOM   1180 3HG2 ILE A  83     -22.891  22.452  -5.110  1.00  0.92           H  
ATOM   1181 1HD1 ILE A  83     -23.807  20.539  -9.432  1.00  0.92           H  
ATOM   1182 2HD1 ILE A  83     -22.650  21.840  -9.596  1.00  0.92           H  
ATOM   1183 3HD1 ILE A  83     -22.122  20.238  -9.116  1.00  0.92           H  
ATOM   1184  N   ASP A  84     -21.268  24.131  -9.791  1.00  0.88           N  
ATOM   1185  CA  ASP A  84     -20.631  24.061 -11.121  1.00  0.88           C  
ATOM   1186  C   ASP A  84     -19.112  24.175 -11.147  1.00  0.88           C  
ATOM   1187  O   ASP A  84     -18.484  23.501 -11.957  1.00  0.88           O  
ATOM   1188  CB  ASP A  84     -21.132  25.139 -12.091  1.00  0.88           C  
ATOM   1189  CG  ASP A  84     -22.487  24.912 -12.712  1.00  0.88           C  
ATOM   1190  OD1 ASP A  84     -22.978  23.828 -12.631  1.00  0.88           O  
ATOM   1191  OD2 ASP A  84     -23.000  25.828 -13.313  1.00  0.88           O  
ATOM   1192  H   ASP A  84     -21.973  24.828  -9.589  1.00  0.88           H  
ATOM   1193  HA  ASP A  84     -20.887  23.091 -11.548  1.00  0.88           H  
ATOM   1194 1HB  ASP A  84     -21.158  26.096 -11.564  1.00  0.88           H  
ATOM   1195 2HB  ASP A  84     -20.403  25.248 -12.896  1.00  0.88           H  
ATOM   1196  N   ASP A  85     -18.501  24.987 -10.281  1.00  0.84           N  
ATOM   1197  CA  ASP A  85     -17.054  25.141 -10.391  1.00  0.84           C  
ATOM   1198  C   ASP A  85     -16.324  23.958  -9.782  1.00  0.84           C  
ATOM   1199  O   ASP A  85     -15.328  23.507 -10.344  1.00  0.84           O  
ATOM   1200  CB  ASP A  85     -16.590  26.486  -9.816  1.00  0.84           C  
ATOM   1201  CG  ASP A  85     -16.979  27.690 -10.726  1.00  0.84           C  
ATOM   1202  OD1 ASP A  85     -16.306  27.881 -11.742  1.00  0.84           O  
ATOM   1203  OD2 ASP A  85     -17.926  28.387 -10.424  1.00  0.84           O  
ATOM   1204  H   ASP A  85     -19.021  25.493  -9.575  1.00  0.84           H  
ATOM   1205  HA  ASP A  85     -16.804  25.172 -11.446  1.00  0.84           H  
ATOM   1206 1HB  ASP A  85     -17.035  26.626  -8.822  1.00  0.84           H  
ATOM   1207 2HB  ASP A  85     -15.504  26.474  -9.685  1.00  0.84           H  
ATOM   1208  N   SER A  86     -16.846  23.371  -8.713  1.00  0.80           N  
ATOM   1209  CA  SER A  86     -16.189  22.185  -8.179  1.00  0.80           C  
ATOM   1210  C   SER A  86     -16.183  21.119  -9.254  1.00  0.80           C  
ATOM   1211  O   SER A  86     -15.153  20.492  -9.508  1.00  0.80           O  
ATOM   1212  CB  SER A  86     -16.870  21.660  -6.950  1.00  0.80           C  
ATOM   1213  OG  SER A  86     -16.235  20.498  -6.488  1.00  0.80           O  
ATOM   1214  H   SER A  86     -17.662  23.771  -8.247  1.00  0.80           H  
ATOM   1215  HA  SER A  86     -15.158  22.438  -7.924  1.00  0.80           H  
ATOM   1216 1HB  SER A  86     -16.799  22.407  -6.188  1.00  0.80           H  
ATOM   1217 2HB  SER A  86     -17.928  21.470  -7.150  1.00  0.80           H  
ATOM   1218  HG  SER A  86     -15.362  20.783  -6.189  1.00  0.80           H  
ATOM   1219  N   VAL A  87     -17.325  20.959  -9.922  1.00  0.77           N  
ATOM   1220  CA  VAL A  87     -17.450  19.992 -10.991  1.00  0.77           C  
ATOM   1221  C   VAL A  87     -16.504  20.293 -12.138  1.00  0.77           C  
ATOM   1222  O   VAL A  87     -15.764  19.414 -12.585  1.00  0.77           O  
ATOM   1223  CB  VAL A  87     -18.902  20.007 -11.484  1.00  0.77           C  
ATOM   1224  CG1 VAL A  87     -19.086  19.201 -12.765  1.00  0.77           C  
ATOM   1225  CG2 VAL A  87     -19.750  19.456 -10.412  1.00  0.77           C  
ATOM   1226  H   VAL A  87     -18.143  21.520  -9.666  1.00  0.77           H  
ATOM   1227  HA  VAL A  87     -17.218  19.014 -10.586  1.00  0.77           H  
ATOM   1228  HB  VAL A  87     -19.194  21.034 -11.690  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  87     -20.133  19.247 -13.069  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  87     -18.464  19.624 -13.555  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  87     -18.814  18.177 -12.611  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  87     -20.764  19.513 -10.759  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  87     -19.470  18.426 -10.208  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  87     -19.635  20.041  -9.508  1.00  0.77           H  
ATOM   1235  N   ASN A  88     -16.458  21.548 -12.561  1.00  0.76           N  
ATOM   1236  CA  ASN A  88     -15.602  21.942 -13.660  1.00  0.76           C  
ATOM   1237  C   ASN A  88     -14.119  21.732 -13.344  1.00  0.76           C  
ATOM   1238  O   ASN A  88     -13.344  21.421 -14.245  1.00  0.76           O  
ATOM   1239  CB  ASN A  88     -15.878  23.376 -14.012  1.00  0.76           C  
ATOM   1240  CG  ASN A  88     -17.210  23.551 -14.668  1.00  0.76           C  
ATOM   1241  OD1 ASN A  88     -17.774  22.596 -15.192  1.00  0.76           O  
ATOM   1242  ND2 ASN A  88     -17.727  24.754 -14.646  1.00  0.76           N  
ATOM   1243  H   ASN A  88     -17.076  22.249 -12.151  1.00  0.76           H  
ATOM   1244  HA  ASN A  88     -15.845  21.318 -14.521  1.00  0.76           H  
ATOM   1245 1HB  ASN A  88     -15.838  23.981 -13.117  1.00  0.76           H  
ATOM   1246 2HB  ASN A  88     -15.113  23.733 -14.659  1.00  0.76           H  
ATOM   1247 1HD2 ASN A  88     -18.619  24.922 -15.062  1.00  0.76           H  
ATOM   1248 2HD2 ASN A  88     -17.222  25.508 -14.206  1.00  0.76           H  
ATOM   1249  N   ASN A  89     -13.733  21.867 -12.064  1.00  0.75           N  
ATOM   1250  CA  ASN A  89     -12.348  21.686 -11.619  1.00  0.75           C  
ATOM   1251  C   ASN A  89     -11.997  20.192 -11.494  1.00  0.75           C  
ATOM   1252  O   ASN A  89     -10.913  19.751 -11.913  1.00  0.75           O  
ATOM   1253  CB  ASN A  89     -12.162  22.367 -10.260  1.00  0.75           C  
ATOM   1254  CG  ASN A  89     -12.212  23.877 -10.320  1.00  0.75           C  
ATOM   1255  OD1 ASN A  89     -11.702  24.471 -11.263  1.00  0.75           O  
ATOM   1256  ND2 ASN A  89     -12.851  24.482  -9.345  1.00  0.75           N  
ATOM   1257  H   ASN A  89     -14.427  22.156 -11.375  1.00  0.75           H  
ATOM   1258  HA  ASN A  89     -11.680  22.133 -12.357  1.00  0.75           H  
ATOM   1259 1HB  ASN A  89     -12.946  22.023  -9.581  1.00  0.75           H  
ATOM   1260 2HB  ASN A  89     -11.208  22.063  -9.828  1.00  0.75           H  
ATOM   1261 1HD2 ASN A  89     -12.978  25.497  -9.329  1.00  0.75           H  
ATOM   1262 2HD2 ASN A  89     -13.263  23.937  -8.610  1.00  0.75           H  
ATOM   1263  N   LEU A  90     -12.930  19.404 -10.948  1.00  0.76           N  
ATOM   1264  CA  LEU A  90     -12.684  17.986 -10.757  1.00  0.76           C  
ATOM   1265  C   LEU A  90     -12.689  17.214 -12.064  1.00  0.76           C  
ATOM   1266  O   LEU A  90     -11.976  16.226 -12.181  1.00  0.76           O  
ATOM   1267  CB  LEU A  90     -13.667  17.362  -9.763  1.00  0.76           C  
ATOM   1268  CG  LEU A  90     -13.515  17.800  -8.277  1.00  0.76           C  
ATOM   1269  CD1 LEU A  90     -14.617  17.121  -7.448  1.00  0.76           C  
ATOM   1270  CD2 LEU A  90     -12.097  17.441  -7.753  1.00  0.76           C  
ATOM   1271  H   LEU A  90     -13.810  19.806 -10.622  1.00  0.76           H  
ATOM   1272  HA  LEU A  90     -11.696  17.886 -10.317  1.00  0.76           H  
ATOM   1273 1HB  LEU A  90     -14.662  17.664 -10.072  1.00  0.76           H  
ATOM   1274 2HB  LEU A  90     -13.606  16.286  -9.821  1.00  0.76           H  
ATOM   1275  HG  LEU A  90     -13.657  18.879  -8.205  1.00  0.76           H  
ATOM   1276 1HD1 LEU A  90     -14.544  17.433  -6.406  1.00  0.76           H  
ATOM   1277 2HD1 LEU A  90     -15.584  17.416  -7.848  1.00  0.76           H  
ATOM   1278 3HD1 LEU A  90     -14.509  16.040  -7.510  1.00  0.76           H  
ATOM   1279 1HD2 LEU A  90     -12.002  17.762  -6.714  1.00  0.76           H  
ATOM   1280 2HD2 LEU A  90     -11.947  16.375  -7.811  1.00  0.76           H  
ATOM   1281 3HD2 LEU A  90     -11.343  17.947  -8.359  1.00  0.76           H  
ATOM   1282  N   ILE A  91     -13.441  17.647 -13.068  1.00  0.77           N  
ATOM   1283  CA  ILE A  91     -13.417  16.880 -14.305  1.00  0.77           C  
ATOM   1284  C   ILE A  91     -12.034  16.766 -14.976  1.00  0.77           C  
ATOM   1285  O   ILE A  91     -11.617  15.638 -15.221  1.00  0.77           O  
ATOM   1286  CB  ILE A  91     -14.472  17.352 -15.311  1.00  0.77           C  
ATOM   1287  CG1 ILE A  91     -15.846  16.999 -14.767  1.00  0.77           C  
ATOM   1288  CG2 ILE A  91     -14.228  16.688 -16.666  1.00  0.77           C  
ATOM   1289  CD1 ILE A  91     -16.961  17.655 -15.492  1.00  0.77           C  
ATOM   1290  H   ILE A  91     -14.058  18.454 -12.956  1.00  0.77           H  
ATOM   1291  HA  ILE A  91     -13.719  15.873 -14.040  1.00  0.77           H  
ATOM   1292  HB  ILE A  91     -14.446  18.436 -15.407  1.00  0.77           H  
ATOM   1293 1HG1 ILE A  91     -15.989  15.920 -14.833  1.00  0.77           H  
ATOM   1294 2HG1 ILE A  91     -15.896  17.285 -13.729  1.00  0.77           H  
ATOM   1295 1HG2 ILE A  91     -14.992  17.011 -17.356  1.00  0.77           H  
ATOM   1296 2HG2 ILE A  91     -13.250  16.966 -17.050  1.00  0.77           H  
ATOM   1297 3HG2 ILE A  91     -14.278  15.608 -16.557  1.00  0.77           H  
ATOM   1298 1HD1 ILE A  91     -17.897  17.343 -15.042  1.00  0.77           H  
ATOM   1299 2HD1 ILE A  91     -16.864  18.743 -15.424  1.00  0.77           H  
ATOM   1300 3HD1 ILE A  91     -16.942  17.356 -16.533  1.00  0.77           H  
ATOM   1301  N   PRO A  92     -11.284  17.835 -15.329  1.00  0.79           N  
ATOM   1302  CA  PRO A  92      -9.962  17.682 -15.906  1.00  0.79           C  
ATOM   1303  C   PRO A  92      -9.003  17.018 -14.920  1.00  0.79           C  
ATOM   1304  O   PRO A  92      -8.074  16.314 -15.321  1.00  0.79           O  
ATOM   1305  CB  PRO A  92      -9.560  19.124 -16.240  1.00  0.79           C  
ATOM   1306  CG  PRO A  92     -10.419  19.972 -15.336  1.00  0.79           C  
ATOM   1307  CD  PRO A  92     -11.721  19.205 -15.183  1.00  0.79           C  
ATOM   1308  HA  PRO A  92     -10.044  17.089 -16.826  1.00  0.79           H  
ATOM   1309 1HB  PRO A  92      -8.485  19.264 -16.056  1.00  0.79           H  
ATOM   1310 2HB  PRO A  92      -9.733  19.324 -17.308  1.00  0.79           H  
ATOM   1311 1HG  PRO A  92      -9.919  20.126 -14.368  1.00  0.79           H  
ATOM   1312 2HG  PRO A  92     -10.568  20.967 -15.765  1.00  0.79           H  
ATOM   1313 1HD  PRO A  92     -12.085  19.398 -14.206  1.00  0.79           H  
ATOM   1314 2HD  PRO A  92     -12.437  19.486 -15.961  1.00  0.79           H  
ATOM   1315  N   PHE A  93      -9.271  17.147 -13.616  1.00  0.81           N  
ATOM   1316  CA  PHE A  93      -8.441  16.481 -12.625  1.00  0.81           C  
ATOM   1317  C   PHE A  93      -8.608  14.965 -12.814  1.00  0.81           C  
ATOM   1318  O   PHE A  93      -7.633  14.213 -12.884  1.00  0.81           O  
ATOM   1319  CB  PHE A  93      -8.871  16.922 -11.238  1.00  0.81           C  
ATOM   1320  CG  PHE A  93      -8.088  16.459 -10.140  1.00  0.81           C  
ATOM   1321  CD1 PHE A  93      -6.934  17.100  -9.788  1.00  0.81           C  
ATOM   1322  CD2 PHE A  93      -8.485  15.391  -9.435  1.00  0.81           C  
ATOM   1323  CE1 PHE A  93      -6.206  16.660  -8.737  1.00  0.81           C  
ATOM   1324  CE2 PHE A  93      -7.759  14.956  -8.397  1.00  0.81           C  
ATOM   1325  CZ  PHE A  93      -6.607  15.592  -8.050  1.00  0.81           C  
ATOM   1326  H   PHE A  93     -10.018  17.758 -13.274  1.00  0.81           H  
ATOM   1327  HA  PHE A  93      -7.397  16.749 -12.789  1.00  0.81           H  
ATOM   1328 1HB  PHE A  93      -8.908  18.012 -11.200  1.00  0.81           H  
ATOM   1329 2HB  PHE A  93      -9.869  16.575 -11.066  1.00  0.81           H  
ATOM   1330  HD1 PHE A  93      -6.604  17.973 -10.352  1.00  0.81           H  
ATOM   1331  HD2 PHE A  93      -9.395  14.886  -9.718  1.00  0.81           H  
ATOM   1332  HE1 PHE A  93      -5.305  17.174  -8.457  1.00  0.81           H  
ATOM   1333  HE2 PHE A  93      -8.090  14.103  -7.846  1.00  0.81           H  
ATOM   1334  HZ  PHE A  93      -6.013  15.242  -7.223  1.00  0.81           H  
ATOM   1335  N   MET A  94      -9.872  14.542 -12.912  1.00  0.84           N  
ATOM   1336  CA  MET A  94     -10.304  13.163 -13.122  1.00  0.84           C  
ATOM   1337  C   MET A  94      -9.728  12.612 -14.424  1.00  0.84           C  
ATOM   1338  O   MET A  94      -9.255  11.479 -14.483  1.00  0.84           O  
ATOM   1339  CB  MET A  94     -11.838  13.148 -13.151  1.00  0.84           C  
ATOM   1340  CG  MET A  94     -12.545  11.846 -13.276  1.00  0.84           C  
ATOM   1341  SD  MET A  94     -14.344  12.119 -13.195  1.00  0.84           S  
ATOM   1342  CE  MET A  94     -14.748  12.898 -14.751  1.00  0.84           C  
ATOM   1343  H   MET A  94     -10.606  15.239 -12.830  1.00  0.84           H  
ATOM   1344  HA  MET A  94      -9.940  12.548 -12.300  1.00  0.84           H  
ATOM   1345 1HB  MET A  94     -12.228  13.670 -12.307  1.00  0.84           H  
ATOM   1346 2HB  MET A  94     -12.164  13.698 -14.010  1.00  0.84           H  
ATOM   1347 1HG  MET A  94     -12.298  11.378 -14.227  1.00  0.84           H  
ATOM   1348 2HG  MET A  94     -12.251  11.171 -12.465  1.00  0.84           H  
ATOM   1349 1HE  MET A  94     -15.821  13.113 -14.789  1.00  0.84           H  
ATOM   1350 2HE  MET A  94     -14.188  13.817 -14.850  1.00  0.84           H  
ATOM   1351 3HE  MET A  94     -14.484  12.229 -15.569  1.00  0.84           H  
ATOM   1352  N   GLN A  95      -9.746  13.428 -15.479  1.00  0.86           N  
ATOM   1353  CA  GLN A  95      -9.207  13.004 -16.767  1.00  0.86           C  
ATOM   1354  C   GLN A  95      -7.700  12.734 -16.658  1.00  0.86           C  
ATOM   1355  O   GLN A  95      -7.190  11.789 -17.263  1.00  0.86           O  
ATOM   1356  CB  GLN A  95      -9.486  14.072 -17.829  1.00  0.86           C  
ATOM   1357  CG  GLN A  95     -10.969  14.206 -18.182  1.00  0.86           C  
ATOM   1358  CD  GLN A  95     -11.268  15.374 -19.106  1.00  0.86           C  
ATOM   1359  OE1 GLN A  95     -10.458  16.291 -19.278  1.00  0.86           O  
ATOM   1360  NE2 GLN A  95     -12.451  15.350 -19.710  1.00  0.86           N  
ATOM   1361  H   GLN A  95     -10.175  14.349 -15.384  1.00  0.86           H  
ATOM   1362  HA  GLN A  95      -9.698  12.078 -17.060  1.00  0.86           H  
ATOM   1363 1HB  GLN A  95      -9.124  15.030 -17.474  1.00  0.86           H  
ATOM   1364 2HB  GLN A  95      -8.938  13.833 -18.737  1.00  0.86           H  
ATOM   1365 1HG  GLN A  95     -11.287  13.293 -18.682  1.00  0.86           H  
ATOM   1366 2HG  GLN A  95     -11.538  14.337 -17.270  1.00  0.86           H  
ATOM   1367 1HE2 GLN A  95     -12.712  16.089 -20.332  1.00  0.86           H  
ATOM   1368 2HE2 GLN A  95     -13.081  14.591 -19.544  1.00  0.86           H  
ATOM   1369  N   LYS A  96      -6.993  13.567 -15.880  1.00  0.87           N  
ATOM   1370  CA  LYS A  96      -5.558  13.405 -15.641  1.00  0.87           C  
ATOM   1371  C   LYS A  96      -5.272  12.137 -14.825  1.00  0.87           C  
ATOM   1372  O   LYS A  96      -4.377  11.354 -15.161  1.00  0.87           O  
ATOM   1373  CB  LYS A  96      -4.998  14.653 -14.943  1.00  0.87           C  
ATOM   1374  CG  LYS A  96      -3.502  14.640 -14.663  1.00  0.87           C  
ATOM   1375  CD  LYS A  96      -3.011  16.041 -14.246  1.00  0.87           C  
ATOM   1376  CE  LYS A  96      -3.480  16.435 -12.843  1.00  0.87           C  
ATOM   1377  NZ  LYS A  96      -2.951  17.775 -12.440  1.00  0.87           N  
ATOM   1378  H   LYS A  96      -7.468  14.362 -15.450  1.00  0.87           H  
ATOM   1379  HA  LYS A  96      -5.061  13.299 -16.604  1.00  0.87           H  
ATOM   1380 1HB  LYS A  96      -5.230  15.534 -15.541  1.00  0.87           H  
ATOM   1381 2HB  LYS A  96      -5.496  14.781 -13.987  1.00  0.87           H  
ATOM   1382 1HG  LYS A  96      -3.302  13.934 -13.851  1.00  0.87           H  
ATOM   1383 2HG  LYS A  96      -2.964  14.313 -15.551  1.00  0.87           H  
ATOM   1384 1HD  LYS A  96      -1.921  16.063 -14.268  1.00  0.87           H  
ATOM   1385 2HD  LYS A  96      -3.386  16.778 -14.956  1.00  0.87           H  
ATOM   1386 1HE  LYS A  96      -4.571  16.456 -12.811  1.00  0.87           H  
ATOM   1387 2HE  LYS A  96      -3.123  15.694 -12.132  1.00  0.87           H  
ATOM   1388 1HZ  LYS A  96      -3.271  17.992 -11.481  1.00  0.87           H  
ATOM   1389 2HZ  LYS A  96      -1.944  17.762 -12.441  1.00  0.87           H  
ATOM   1390 3HZ  LYS A  96      -3.278  18.485 -13.069  1.00  0.87           H  
ATOM   1391  N   HIS A  97      -6.056  11.927 -13.765  1.00  0.86           N  
ATOM   1392  CA  HIS A  97      -5.934  10.755 -12.901  1.00  0.86           C  
ATOM   1393  C   HIS A  97      -6.977   9.707 -13.304  1.00  0.86           C  
ATOM   1394  O   HIS A  97      -7.900   9.384 -12.549  1.00  0.86           O  
ATOM   1395  CB  HIS A  97      -6.117  11.157 -11.436  1.00  0.86           C  
ATOM   1396  CG  HIS A  97      -5.042  12.075 -10.906  1.00  0.86           C  
ATOM   1397  ND1 HIS A  97      -3.752  11.645 -10.657  1.00  0.86           N  
ATOM   1398  CD2 HIS A  97      -5.063  13.390 -10.597  1.00  0.86           C  
ATOM   1399  CE1 HIS A  97      -3.033  12.658 -10.207  1.00  0.86           C  
ATOM   1400  NE2 HIS A  97      -3.801  13.725 -10.163  1.00  0.86           N  
ATOM   1401  H   HIS A  97      -6.768  12.624 -13.544  1.00  0.86           H  
ATOM   1402  HA  HIS A  97      -4.947  10.309 -13.017  1.00  0.86           H  
ATOM   1403 1HB  HIS A  97      -7.079  11.668 -11.325  1.00  0.86           H  
ATOM   1404 2HB  HIS A  97      -6.148  10.262 -10.814  1.00  0.86           H  
ATOM   1405  HD2 HIS A  97      -5.919  14.059 -10.680  1.00  0.86           H  
ATOM   1406  HE1 HIS A  97      -1.982  12.619  -9.921  1.00  0.86           H  
ATOM   1407  HE2 HIS A  97      -3.506  14.646  -9.861  1.00  0.86           H  
ATOM   1408  N   ASN A  98      -6.772   9.121 -14.481  1.00  0.83           N  
ATOM   1409  CA  ASN A  98      -7.751   8.252 -15.142  1.00  0.83           C  
ATOM   1410  C   ASN A  98      -7.926   6.859 -14.547  1.00  0.83           C  
ATOM   1411  O   ASN A  98      -8.686   6.046 -15.074  1.00  0.83           O  
ATOM   1412  CB  ASN A  98      -7.378   8.112 -16.601  1.00  0.83           C  
ATOM   1413  CG  ASN A  98      -6.070   7.372 -16.798  1.00  0.83           C  
ATOM   1414  OD1 ASN A  98      -5.124   7.499 -16.008  1.00  0.83           O  
ATOM   1415  ND2 ASN A  98      -6.002   6.591 -17.848  1.00  0.83           N  
ATOM   1416  H   ASN A  98      -5.938   9.390 -14.995  1.00  0.83           H  
ATOM   1417  HA  ASN A  98      -8.721   8.753 -15.079  1.00  0.83           H  
ATOM   1418 1HB  ASN A  98      -8.170   7.584 -17.131  1.00  0.83           H  
ATOM   1419 2HB  ASN A  98      -7.291   9.107 -17.045  1.00  0.83           H  
ATOM   1420 1HD2 ASN A  98      -5.166   6.074 -18.033  1.00  0.83           H  
ATOM   1421 2HD2 ASN A  98      -6.786   6.513 -18.462  1.00  0.83           H  
ATOM   1422  N   THR A  99      -7.237   6.586 -13.452  1.00  0.80           N  
ATOM   1423  CA  THR A  99      -7.354   5.306 -12.776  1.00  0.80           C  
ATOM   1424  C   THR A  99      -8.329   5.396 -11.605  1.00  0.80           C  
ATOM   1425  O   THR A  99      -8.636   4.387 -10.965  1.00  0.80           O  
ATOM   1426  CB  THR A  99      -5.981   4.822 -12.284  1.00  0.80           C  
ATOM   1427  OG1 THR A  99      -5.451   5.741 -11.321  1.00  0.80           O  
ATOM   1428  CG2 THR A  99      -5.027   4.745 -13.467  1.00  0.80           C  
ATOM   1429  H   THR A  99      -6.628   7.299 -13.081  1.00  0.80           H  
ATOM   1430  HA  THR A  99      -7.742   4.572 -13.482  1.00  0.80           H  
ATOM   1431  HB  THR A  99      -6.080   3.838 -11.826  1.00  0.80           H  
ATOM   1432  HG1 THR A  99      -6.031   5.762 -10.552  1.00  0.80           H  
ATOM   1433 1HG2 THR A  99      -4.051   4.402 -13.127  1.00  0.80           H  
ATOM   1434 2HG2 THR A  99      -5.421   4.048 -14.206  1.00  0.80           H  
ATOM   1435 3HG2 THR A  99      -4.929   5.732 -13.918  1.00  0.80           H  
ATOM   1436  N   ILE A 100      -8.799   6.612 -11.319  1.00  0.75           N  
ATOM   1437  CA  ILE A 100      -9.705   6.858 -10.204  1.00  0.75           C  
ATOM   1438  C   ILE A 100     -11.113   7.166 -10.713  1.00  0.75           C  
ATOM   1439  O   ILE A 100     -11.292   8.012 -11.588  1.00  0.75           O  
ATOM   1440  CB  ILE A 100      -9.155   8.011  -9.351  1.00  0.75           C  
ATOM   1441  CG1 ILE A 100      -7.716   7.664  -8.919  1.00  0.75           C  
ATOM   1442  CG2 ILE A 100     -10.050   8.287  -8.144  1.00  0.75           C  
ATOM   1443  CD1 ILE A 100      -7.606   6.419  -8.141  1.00  0.75           C  
ATOM   1444  H   ILE A 100      -8.515   7.411 -11.890  1.00  0.75           H  
ATOM   1445  HA  ILE A 100      -9.757   5.964  -9.585  1.00  0.75           H  
ATOM   1446  HB  ILE A 100      -9.096   8.912  -9.968  1.00  0.75           H  
ATOM   1447 1HG1 ILE A 100      -7.084   7.595  -9.804  1.00  0.75           H  
ATOM   1448 2HG1 ILE A 100      -7.344   8.438  -8.297  1.00  0.75           H  
ATOM   1449 1HG2 ILE A 100      -9.643   9.108  -7.562  1.00  0.75           H  
ATOM   1450 2HG2 ILE A 100     -11.046   8.552  -8.486  1.00  0.75           H  
ATOM   1451 3HG2 ILE A 100     -10.105   7.396  -7.526  1.00  0.75           H  
ATOM   1452 1HD1 ILE A 100      -6.585   6.272  -7.856  1.00  0.75           H  
ATOM   1453 2HD1 ILE A 100      -8.203   6.510  -7.275  1.00  0.75           H  
ATOM   1454 3HD1 ILE A 100      -7.950   5.572  -8.723  1.00  0.75           H  
ATOM   1455  N   SER A 101     -12.119   6.470 -10.189  1.00  0.70           N  
ATOM   1456  CA  SER A 101     -13.483   6.698 -10.661  1.00  0.70           C  
ATOM   1457  C   SER A 101     -13.983   8.058 -10.230  1.00  0.70           C  
ATOM   1458  O   SER A 101     -13.473   8.635  -9.268  1.00  0.70           O  
ATOM   1459  CB  SER A 101     -14.417   5.622 -10.142  1.00  0.70           C  
ATOM   1460  OG  SER A 101     -14.587   5.692  -8.742  1.00  0.70           O  
ATOM   1461  H   SER A 101     -11.938   5.780  -9.469  1.00  0.70           H  
ATOM   1462  HA  SER A 101     -13.485   6.663 -11.751  1.00  0.70           H  
ATOM   1463 1HB  SER A 101     -15.383   5.697 -10.621  1.00  0.70           H  
ATOM   1464 2HB  SER A 101     -14.010   4.648 -10.399  1.00  0.70           H  
ATOM   1465  HG  SER A 101     -14.966   4.810  -8.496  1.00  0.70           H  
ATOM   1466  N   ALA A 102     -15.010   8.556 -10.908  1.00  0.66           N  
ATOM   1467  CA  ALA A 102     -15.596   9.835 -10.550  1.00  0.66           C  
ATOM   1468  C   ALA A 102     -16.137   9.796  -9.140  1.00  0.66           C  
ATOM   1469  O   ALA A 102     -16.028  10.762  -8.383  1.00  0.66           O  
ATOM   1470  CB  ALA A 102     -16.707  10.168 -11.514  1.00  0.66           C  
ATOM   1471  H   ALA A 102     -15.416   8.026 -11.670  1.00  0.66           H  
ATOM   1472  HA  ALA A 102     -14.819  10.598 -10.596  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102     -17.147  11.121 -11.260  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102     -16.321  10.203 -12.518  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102     -17.458   9.403 -11.470  1.00  0.66           H  
ATOM   1476  N   ALA A 103     -16.724   8.660  -8.770  1.00  0.64           N  
ATOM   1477  CA  ALA A 103     -17.274   8.534  -7.438  1.00  0.64           C  
ATOM   1478  C   ALA A 103     -16.173   8.610  -6.398  1.00  0.64           C  
ATOM   1479  O   ALA A 103     -16.304   9.332  -5.403  1.00  0.64           O  
ATOM   1480  CB  ALA A 103     -18.012   7.231  -7.307  1.00  0.64           C  
ATOM   1481  H   ALA A 103     -16.774   7.884  -9.418  1.00  0.64           H  
ATOM   1482  HA  ALA A 103     -17.961   9.362  -7.270  1.00  0.64           H  
ATOM   1483 1HB  ALA A 103     -18.433   7.156  -6.317  1.00  0.64           H  
ATOM   1484 2HB  ALA A 103     -18.795   7.176  -8.036  1.00  0.64           H  
ATOM   1485 3HB  ALA A 103     -17.321   6.411  -7.474  1.00  0.64           H  
ATOM   1486  N   ASP A 104     -15.049   7.916  -6.653  1.00  0.62           N  
ATOM   1487  CA  ASP A 104     -13.947   7.942  -5.704  1.00  0.62           C  
ATOM   1488  C   ASP A 104     -13.351   9.330  -5.614  1.00  0.62           C  
ATOM   1489  O   ASP A 104     -12.996   9.779  -4.528  1.00  0.62           O  
ATOM   1490  CB  ASP A 104     -12.830   6.986  -6.102  1.00  0.62           C  
ATOM   1491  CG  ASP A 104     -13.099   5.458  -5.934  1.00  0.62           C  
ATOM   1492  OD1 ASP A 104     -14.051   5.008  -5.305  1.00  0.62           O  
ATOM   1493  OD2 ASP A 104     -12.292   4.707  -6.413  1.00  0.62           O  
ATOM   1494  H   ASP A 104     -14.960   7.344  -7.497  1.00  0.62           H  
ATOM   1495  HA  ASP A 104     -14.325   7.666  -4.721  1.00  0.62           H  
ATOM   1496 1HB  ASP A 104     -12.610   7.158  -7.155  1.00  0.62           H  
ATOM   1497 2HB  ASP A 104     -11.947   7.250  -5.552  1.00  0.62           H  
ATOM   1498  N   LEU A 105     -13.258  10.023  -6.748  1.00  0.61           N  
ATOM   1499  CA  LEU A 105     -12.696  11.361  -6.759  1.00  0.61           C  
ATOM   1500  C   LEU A 105     -13.486  12.331  -5.924  1.00  0.61           C  
ATOM   1501  O   LEU A 105     -12.915  13.062  -5.113  1.00  0.61           O  
ATOM   1502  CB  LEU A 105     -12.577  11.923  -8.164  1.00  0.61           C  
ATOM   1503  CG  LEU A 105     -12.107  13.371  -8.175  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105     -10.769  13.463  -7.475  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105     -12.005  13.841  -9.603  1.00  0.61           C  
ATOM   1506  H   LEU A 105     -13.555   9.598  -7.627  1.00  0.61           H  
ATOM   1507  HA  LEU A 105     -11.692  11.300  -6.343  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105     -11.878  11.313  -8.738  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105     -13.556  11.877  -8.646  1.00  0.61           H  
ATOM   1510  HG  LEU A 105     -12.824  13.993  -7.635  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105     -10.441  14.495  -7.469  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105     -10.866  13.114  -6.446  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105     -10.051  12.845  -8.002  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105     -11.676  14.874  -9.645  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105     -11.290  13.215 -10.132  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105     -12.979  13.759 -10.075  1.00  0.61           H  
ATOM   1517  N   VAL A 106     -14.801  12.356  -6.098  1.00  0.61           N  
ATOM   1518  CA  VAL A 106     -15.578  13.291  -5.309  1.00  0.61           C  
ATOM   1519  C   VAL A 106     -15.455  12.971  -3.831  1.00  0.61           C  
ATOM   1520  O   VAL A 106     -15.244  13.871  -3.015  1.00  0.61           O  
ATOM   1521  CB  VAL A 106     -17.066  13.261  -5.679  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106     -17.839  14.112  -4.680  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106     -17.256  13.778  -7.087  1.00  0.61           C  
ATOM   1524  H   VAL A 106     -15.248  11.739  -6.780  1.00  0.61           H  
ATOM   1525  HA  VAL A 106     -15.193  14.296  -5.486  1.00  0.61           H  
ATOM   1526  HB  VAL A 106     -17.438  12.235  -5.614  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106     -18.906  14.086  -4.928  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106     -17.684  13.709  -3.681  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106     -17.481  15.140  -4.717  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106     -18.319  13.753  -7.347  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106     -16.890  14.798  -7.158  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106     -16.702  13.139  -7.762  1.00  0.61           H  
ATOM   1533  N   GLN A 107     -15.562  11.689  -3.475  1.00  0.61           N  
ATOM   1534  CA  GLN A 107     -15.495  11.325  -2.071  1.00  0.61           C  
ATOM   1535  C   GLN A 107     -14.106  11.568  -1.480  1.00  0.61           C  
ATOM   1536  O   GLN A 107     -13.982  11.963  -0.316  1.00  0.61           O  
ATOM   1537  CB  GLN A 107     -15.908   9.867  -1.902  1.00  0.61           C  
ATOM   1538  CG  GLN A 107     -17.376   9.606  -2.272  1.00  0.61           C  
ATOM   1539  CD  GLN A 107     -18.391  10.394  -1.473  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107     -18.327  10.464  -0.247  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107     -19.360  10.981  -2.182  1.00  0.61           N  
ATOM   1542  H   GLN A 107     -15.718  10.961  -4.178  1.00  0.61           H  
ATOM   1543  HA  GLN A 107     -16.201  11.949  -1.525  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107     -15.310   9.254  -2.571  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107     -15.729   9.535  -0.884  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107     -17.511   9.872  -3.317  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107     -17.587   8.554  -2.137  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107     -20.110  11.492  -1.731  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107     -19.363  10.894  -3.178  1.00  0.61           H  
ATOM   1550  N   PHE A 108     -13.062  11.370  -2.285  1.00  0.61           N  
ATOM   1551  CA  PHE A 108     -11.710  11.576  -1.810  1.00  0.61           C  
ATOM   1552  C   PHE A 108     -11.488  13.048  -1.595  1.00  0.61           C  
ATOM   1553  O   PHE A 108     -10.980  13.466  -0.553  1.00  0.61           O  
ATOM   1554  CB  PHE A 108     -10.681  11.068  -2.797  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -9.365  11.123  -2.244  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -9.029  10.238  -1.309  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108      -8.484  12.006  -2.629  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -7.821  10.198  -0.742  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108      -7.252  12.011  -2.079  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108      -6.926  11.087  -1.119  1.00  0.61           C  
ATOM   1561  H   PHE A 108     -13.199  11.034  -3.232  1.00  0.61           H  
ATOM   1562  HA  PHE A 108     -11.582  11.057  -0.862  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108     -10.894  10.057  -3.081  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108     -10.707  11.675  -3.704  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -9.763   9.575  -1.024  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108      -8.767  12.716  -3.383  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -7.584   9.453   0.019  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108      -6.549  12.737  -2.400  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108      -5.970  11.076  -0.667  1.00  0.61           H  
ATOM   1570  N   ALA A 109     -11.870  13.855  -2.587  1.00  0.61           N  
ATOM   1571  CA  ALA A 109     -11.691  15.286  -2.496  1.00  0.61           C  
ATOM   1572  C   ALA A 109     -12.452  15.800  -1.286  1.00  0.61           C  
ATOM   1573  O   ALA A 109     -11.962  16.679  -0.580  1.00  0.61           O  
ATOM   1574  CB  ALA A 109     -12.145  15.952  -3.784  1.00  0.61           C  
ATOM   1575  H   ALA A 109     -12.294  13.467  -3.429  1.00  0.61           H  
ATOM   1576  HA  ALA A 109     -10.643  15.489  -2.335  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109     -11.993  17.023  -3.723  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109     -11.568  15.554  -4.621  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109     -13.204  15.740  -3.944  1.00  0.61           H  
ATOM   1580  N   GLY A 110     -13.624  15.215  -1.015  1.00  0.61           N  
ATOM   1581  CA  GLY A 110     -14.430  15.544   0.151  1.00  0.61           C  
ATOM   1582  C   GLY A 110     -13.624  15.301   1.413  1.00  0.61           C  
ATOM   1583  O   GLY A 110     -13.486  16.188   2.260  1.00  0.61           O  
ATOM   1584  H   GLY A 110     -14.002  14.522  -1.662  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110     -14.757  16.576   0.116  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110     -15.320  14.914   0.154  1.00  0.61           H  
ATOM   1587  N   ALA A 111     -13.076  14.094   1.539  1.00  0.61           N  
ATOM   1588  CA  ALA A 111     -12.292  13.742   2.710  1.00  0.61           C  
ATOM   1589  C   ALA A 111     -11.084  14.672   2.895  1.00  0.61           C  
ATOM   1590  O   ALA A 111     -10.809  15.126   4.012  1.00  0.61           O  
ATOM   1591  CB  ALA A 111     -11.832  12.303   2.569  1.00  0.61           C  
ATOM   1592  H   ALA A 111     -13.229  13.398   0.806  1.00  0.61           H  
ATOM   1593  HA  ALA A 111     -12.931  13.841   3.585  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111     -11.279  12.008   3.454  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111     -12.701  11.653   2.457  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111     -11.195  12.207   1.691  1.00  0.61           H  
ATOM   1597  N   VAL A 112     -10.409  15.021   1.798  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -9.254  15.909   1.882  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -9.691  17.311   2.299  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -9.073  17.935   3.172  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -8.490  15.933   0.545  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -7.414  16.982   0.577  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -7.870  14.544   0.288  1.00  0.62           C  
ATOM   1604  H   VAL A 112     -10.684  14.626   0.898  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -8.579  15.524   2.645  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -9.185  16.183  -0.258  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -6.889  16.998  -0.379  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -7.863  17.961   0.757  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -6.707  16.757   1.375  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -7.343  14.560  -0.657  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -7.180  14.296   1.078  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -8.657  13.793   0.253  1.00  0.62           H  
ATOM   1613  N   ALA A 113     -10.772  17.798   1.692  1.00  0.63           N  
ATOM   1614  CA  ALA A 113     -11.299  19.112   1.997  1.00  0.63           C  
ATOM   1615  C   ALA A 113     -11.655  19.225   3.466  1.00  0.63           C  
ATOM   1616  O   ALA A 113     -11.359  20.235   4.097  1.00  0.63           O  
ATOM   1617  CB  ALA A 113     -12.530  19.368   1.170  1.00  0.63           C  
ATOM   1618  H   ALA A 113     -11.241  17.244   0.980  1.00  0.63           H  
ATOM   1619  HA  ALA A 113     -10.534  19.854   1.766  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113     -12.924  20.341   1.391  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113     -12.287  19.303   0.118  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113     -13.279  18.620   1.408  1.00  0.63           H  
ATOM   1623  N   LEU A 114     -12.236  18.167   4.037  1.00  0.64           N  
ATOM   1624  CA  LEU A 114     -12.544  18.190   5.457  1.00  0.64           C  
ATOM   1625  C   LEU A 114     -11.292  18.239   6.306  1.00  0.64           C  
ATOM   1626  O   LEU A 114     -11.226  19.027   7.243  1.00  0.64           O  
ATOM   1627  CB  LEU A 114     -13.396  16.982   5.841  1.00  0.64           C  
ATOM   1628  CG  LEU A 114     -14.822  17.039   5.359  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114     -15.489  15.708   5.592  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114     -15.531  18.161   6.132  1.00  0.64           C  
ATOM   1631  H   LEU A 114     -12.484  17.353   3.472  1.00  0.64           H  
ATOM   1632  HA  LEU A 114     -13.121  19.089   5.662  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114     -12.937  16.088   5.411  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114     -13.400  16.877   6.926  1.00  0.64           H  
ATOM   1635  HG  LEU A 114     -14.843  17.249   4.294  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114     -16.516  15.750   5.249  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114     -14.942  14.954   5.033  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114     -15.467  15.461   6.651  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114     -16.567  18.235   5.803  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114     -15.499  17.948   7.198  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114     -15.021  19.097   5.947  1.00  0.64           H  
ATOM   1642  N   SER A 115     -10.256  17.482   5.937  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -9.024  17.483   6.723  1.00  0.66           C  
ATOM   1644  C   SER A 115      -8.416  18.889   6.789  1.00  0.66           C  
ATOM   1645  O   SER A 115      -7.899  19.351   7.814  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -8.023  16.493   6.145  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -8.456  15.178   6.296  1.00  0.66           O  
ATOM   1648  H   SER A 115     -10.347  16.852   5.136  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -9.271  17.174   7.734  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -7.854  16.704   5.093  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -7.071  16.618   6.658  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -7.632  14.662   6.405  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -8.518  19.612   5.702  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -7.980  20.955   5.675  1.00  0.67           C  
ATOM   1655  C   ASN A 116      -8.671  21.933   6.641  1.00  0.67           C  
ATOM   1656  O   ASN A 116      -8.086  22.970   6.967  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -8.040  21.483   4.274  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -7.046  20.865   3.409  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -6.007  20.377   3.884  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -7.323  20.854   2.146  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -8.945  19.203   4.865  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -6.933  20.899   5.975  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -9.033  21.313   3.859  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -7.877  22.546   4.295  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -6.668  20.436   1.502  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -8.185  21.257   1.839  1.00  0.67           H  
ATOM   1667  N   CYS A 117      -9.928  21.665   7.024  1.00  0.68           N  
ATOM   1668  CA  CYS A 117     -10.704  22.564   7.878  1.00  0.68           C  
ATOM   1669  C   CYS A 117     -10.515  22.235   9.372  1.00  0.68           C  
ATOM   1670  O   CYS A 117     -10.955  21.171   9.813  1.00  0.68           O  
ATOM   1671  CB  CYS A 117     -12.176  22.439   7.480  1.00  0.68           C  
ATOM   1672  SG  CYS A 117     -12.513  22.873   5.679  1.00  0.68           S  
ATOM   1673  H   CYS A 117     -10.353  20.777   6.759  1.00  0.68           H  
ATOM   1674  HA  CYS A 117     -10.406  23.575   7.691  1.00  0.68           H  
ATOM   1675 1HB  CYS A 117     -12.509  21.412   7.647  1.00  0.68           H  
ATOM   1676 2HB  CYS A 117     -12.776  23.091   8.109  1.00  0.68           H  
ATOM   1677  N   PRO A 118      -9.908  23.121  10.192  1.00  0.69           N  
ATOM   1678  CA  PRO A 118      -9.637  22.888  11.591  1.00  0.69           C  
ATOM   1679  C   PRO A 118     -10.861  22.463  12.367  1.00  0.69           C  
ATOM   1680  O   PRO A 118     -11.945  23.040  12.215  1.00  0.69           O  
ATOM   1681  CB  PRO A 118      -9.131  24.256  12.052  1.00  0.69           C  
ATOM   1682  CG  PRO A 118      -8.509  24.849  10.834  1.00  0.69           C  
ATOM   1683  CD  PRO A 118      -9.379  24.402   9.698  1.00  0.69           C  
ATOM   1684  HA  PRO A 118      -8.848  22.140  11.673  1.00  0.69           H  
ATOM   1685 1HB  PRO A 118      -9.957  24.850  12.441  1.00  0.69           H  
ATOM   1686 2HB  PRO A 118      -8.418  24.138  12.866  1.00  0.69           H  
ATOM   1687 1HG  PRO A 118      -8.472  25.936  10.932  1.00  0.69           H  
ATOM   1688 2HG  PRO A 118      -7.473  24.504  10.734  1.00  0.69           H  
ATOM   1689 1HD  PRO A 118     -10.156  25.088   9.544  1.00  0.69           H  
ATOM   1690 2HD  PRO A 118      -8.739  24.285   8.828  1.00  0.69           H  
ATOM   1691  N   GLY A 119     -10.683  21.439  13.184  1.00  0.69           N  
ATOM   1692  CA  GLY A 119     -11.738  20.895  14.032  1.00  0.69           C  
ATOM   1693  C   GLY A 119     -12.552  19.799  13.347  1.00  0.69           C  
ATOM   1694  O   GLY A 119     -13.316  19.084  13.999  1.00  0.69           O  
ATOM   1695  H   GLY A 119      -9.754  21.003  13.205  1.00  0.69           H  
ATOM   1696 1HA  GLY A 119     -11.285  20.485  14.930  1.00  0.69           H  
ATOM   1697 2HA  GLY A 119     -12.402  21.701  14.345  1.00  0.69           H  
ATOM   1698  N   ALA A 120     -12.388  19.645  12.035  1.00  0.69           N  
ATOM   1699  CA  ALA A 120     -13.123  18.623  11.314  1.00  0.69           C  
ATOM   1700  C   ALA A 120     -12.555  17.256  11.680  1.00  0.69           C  
ATOM   1701  O   ALA A 120     -11.395  17.163  12.080  1.00  0.69           O  
ATOM   1702  CB  ALA A 120     -13.036  18.862   9.822  1.00  0.69           C  
ATOM   1703  H   ALA A 120     -11.758  20.254  11.505  1.00  0.69           H  
ATOM   1704  HA  ALA A 120     -14.156  18.680  11.625  1.00  0.69           H  
ATOM   1705 1HB  ALA A 120     -13.583  18.111   9.266  1.00  0.69           H  
ATOM   1706 2HB  ALA A 120     -13.438  19.845   9.586  1.00  0.69           H  
ATOM   1707 3HB  ALA A 120     -11.992  18.822   9.536  1.00  0.69           H  
ATOM   1708  N   PRO A 121     -13.358  16.191  11.639  1.00  0.69           N  
ATOM   1709  CA  PRO A 121     -12.939  14.816  11.823  1.00  0.69           C  
ATOM   1710  C   PRO A 121     -12.193  14.295  10.612  1.00  0.69           C  
ATOM   1711  O   PRO A 121     -12.394  14.792   9.503  1.00  0.69           O  
ATOM   1712  CB  PRO A 121     -14.252  14.097  11.984  1.00  0.69           C  
ATOM   1713  CG  PRO A 121     -15.244  14.920  11.207  1.00  0.69           C  
ATOM   1714  CD  PRO A 121     -14.809  16.348  11.396  1.00  0.69           C  
ATOM   1715  HA  PRO A 121     -12.323  14.741  12.731  1.00  0.69           H  
ATOM   1716 1HB  PRO A 121     -14.143  13.098  11.566  1.00  0.69           H  
ATOM   1717 2HB  PRO A 121     -14.511  13.983  13.047  1.00  0.69           H  
ATOM   1718 1HG  PRO A 121     -15.244  14.610  10.151  1.00  0.69           H  
ATOM   1719 2HG  PRO A 121     -16.252  14.735  11.594  1.00  0.69           H  
ATOM   1720 1HD  PRO A 121     -15.027  16.894  10.476  1.00  0.69           H  
ATOM   1721 2HD  PRO A 121     -15.305  16.792  12.270  1.00  0.69           H  
ATOM   1722  N   ARG A 122     -11.384  13.250  10.787  1.00  0.69           N  
ATOM   1723  CA  ARG A 122     -10.768  12.647   9.610  1.00  0.69           C  
ATOM   1724  C   ARG A 122     -11.797  11.682   9.044  1.00  0.69           C  
ATOM   1725  O   ARG A 122     -12.203  10.722   9.709  1.00  0.69           O  
ATOM   1726  CB  ARG A 122      -9.472  11.909   9.952  1.00  0.69           C  
ATOM   1727  CG  ARG A 122      -8.614  11.404   8.743  1.00  0.69           C  
ATOM   1728  CD  ARG A 122      -7.336  10.763   9.241  1.00  0.69           C  
ATOM   1729  NE  ARG A 122      -6.359  10.451   8.185  1.00  0.69           N  
ATOM   1730  CZ  ARG A 122      -5.328   9.599   8.336  1.00  0.69           C  
ATOM   1731  NH1 ARG A 122      -5.151   8.938   9.458  1.00  0.69           N  
ATOM   1732  NH2 ARG A 122      -4.497   9.439   7.339  1.00  0.69           N  
ATOM   1733  H   ARG A 122     -11.212  12.874  11.708  1.00  0.69           H  
ATOM   1734  HA  ARG A 122     -10.554  13.416   8.866  1.00  0.69           H  
ATOM   1735 1HB  ARG A 122      -8.851  12.513  10.585  1.00  0.69           H  
ATOM   1736 2HB  ARG A 122      -9.729  11.021  10.529  1.00  0.69           H  
ATOM   1737 1HG  ARG A 122      -9.178  10.664   8.169  1.00  0.69           H  
ATOM   1738 2HG  ARG A 122      -8.352  12.242   8.089  1.00  0.69           H  
ATOM   1739 1HD  ARG A 122      -6.857  11.437   9.950  1.00  0.69           H  
ATOM   1740 2HD  ARG A 122      -7.585   9.834   9.748  1.00  0.69           H  
ATOM   1741  HE  ARG A 122      -6.400  10.937   7.274  1.00  0.69           H  
ATOM   1742 1HH1 ARG A 122      -5.795   9.061  10.224  1.00  0.69           H  
ATOM   1743 2HH1 ARG A 122      -4.373   8.300   9.543  1.00  0.69           H  
ATOM   1744 1HH2 ARG A 122      -4.667   9.976   6.480  1.00  0.69           H  
ATOM   1745 2HH2 ARG A 122      -3.712   8.813   7.412  1.00  0.69           H  
ATOM   1746  N   LEU A 123     -12.250  11.957   7.835  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -13.297  11.164   7.213  1.00  0.69           C  
ATOM   1748  C   LEU A 123     -12.746   9.937   6.535  1.00  0.69           C  
ATOM   1749  O   LEU A 123     -11.774  10.024   5.785  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -14.081  11.998   6.207  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -15.202  11.255   5.498  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -16.223  10.871   6.534  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123     -15.828  12.135   4.403  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -11.876  12.760   7.345  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -13.985  10.837   7.991  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -14.518  12.849   6.727  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123     -13.394  12.371   5.455  1.00  0.69           H  
ATOM   1758  HG  LEU A 123     -14.815  10.355   5.042  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -17.029  10.328   6.056  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -15.769  10.238   7.292  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -16.599  11.767   7.001  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123     -16.630  11.581   3.908  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -16.237  13.032   4.846  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123     -15.069  12.401   3.668  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -13.332   8.786   6.844  1.00  0.69           N  
ATOM   1766  CA  GLU A 124     -12.872   7.559   6.239  1.00  0.69           C  
ATOM   1767  C   GLU A 124     -13.101   7.623   4.753  1.00  0.69           C  
ATOM   1768  O   GLU A 124     -14.129   8.118   4.287  1.00  0.69           O  
ATOM   1769  CB  GLU A 124     -13.589   6.329   6.814  1.00  0.69           C  
ATOM   1770  CG  GLU A 124     -13.258   6.085   8.259  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -13.841   4.815   8.881  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -14.569   4.105   8.226  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -13.538   4.575  10.043  1.00  0.69           O  
ATOM   1774  H   GLU A 124     -14.112   8.773   7.485  1.00  0.69           H  
ATOM   1775  HA  GLU A 124     -11.805   7.463   6.421  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124     -14.669   6.460   6.727  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124     -13.311   5.441   6.241  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124     -12.173   6.071   8.371  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -13.642   6.944   8.794  1.00  0.69           H  
ATOM   1780  N   PHE A 125     -12.159   7.092   4.013  1.00  0.70           N  
ATOM   1781  CA  PHE A 125     -12.297   7.053   2.578  1.00  0.70           C  
ATOM   1782  C   PHE A 125     -12.039   5.678   2.018  1.00  0.70           C  
ATOM   1783  O   PHE A 125     -10.985   5.088   2.245  1.00  0.70           O  
ATOM   1784  CB  PHE A 125     -11.357   8.046   1.910  1.00  0.70           C  
ATOM   1785  CG  PHE A 125     -11.410   7.906   0.474  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125     -12.492   8.297  -0.281  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125     -10.367   7.306  -0.127  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125     -12.484   8.072  -1.640  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125     -10.349   7.077  -1.463  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125     -11.420   7.463  -2.222  1.00  0.70           C  
ATOM   1791  H   PHE A 125     -11.339   6.707   4.477  1.00  0.70           H  
ATOM   1792  HA  PHE A 125     -13.320   7.331   2.323  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125     -11.635   9.067   2.177  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125     -10.332   7.874   2.239  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125     -13.347   8.775   0.197  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -9.539   7.022   0.496  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125     -13.320   8.368  -2.252  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -9.489   6.594  -1.919  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125     -11.433   7.289  -3.285  1.00  0.70           H  
ATOM   1800  N   LEU A 126     -13.022   5.180   1.290  1.00  0.70           N  
ATOM   1801  CA  LEU A 126     -12.930   3.883   0.659  1.00  0.70           C  
ATOM   1802  C   LEU A 126     -12.802   4.101  -0.843  1.00  0.70           C  
ATOM   1803  O   LEU A 126     -13.311   5.105  -1.336  1.00  0.70           O  
ATOM   1804  CB  LEU A 126     -14.168   3.041   0.950  1.00  0.70           C  
ATOM   1805  CG  LEU A 126     -14.563   2.814   2.413  1.00  0.70           C  
ATOM   1806  CD1 LEU A 126     -15.805   1.931   2.435  1.00  0.70           C  
ATOM   1807  CD2 LEU A 126     -13.420   2.204   3.175  1.00  0.70           C  
ATOM   1808  H   LEU A 126     -13.856   5.731   1.171  1.00  0.70           H  
ATOM   1809  HA  LEU A 126     -12.052   3.378   1.027  1.00  0.70           H  
ATOM   1810 1HB  LEU A 126     -15.018   3.474   0.431  1.00  0.70           H  
ATOM   1811 2HB  LEU A 126     -13.983   2.070   0.547  1.00  0.70           H  
ATOM   1812  HG  LEU A 126     -14.828   3.768   2.872  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 126     -16.128   1.772   3.461  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 126     -16.586   2.413   1.880  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 126     -15.576   0.971   1.975  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 126     -13.710   2.047   4.215  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 126     -13.140   1.249   2.725  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 126     -12.584   2.887   3.142  1.00  0.70           H  
ATOM   1819  N   ALA A 127     -12.198   3.166  -1.574  1.00  0.71           N  
ATOM   1820  CA  ALA A 127     -12.033   3.328  -3.024  1.00  0.71           C  
ATOM   1821  C   ALA A 127     -12.311   2.064  -3.824  1.00  0.71           C  
ATOM   1822  O   ALA A 127     -12.267   0.948  -3.301  1.00  0.71           O  
ATOM   1823  CB  ALA A 127     -10.634   3.764  -3.334  1.00  0.71           C  
ATOM   1824  H   ALA A 127     -11.775   2.380  -1.093  1.00  0.71           H  
ATOM   1825  HA  ALA A 127     -12.730   4.095  -3.356  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127     -10.549   3.910  -4.405  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127     -10.427   4.673  -2.817  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127      -9.938   2.995  -3.012  1.00  0.71           H  
ATOM   1829  N   GLY A 128     -12.546   2.242  -5.127  1.00  0.73           N  
ATOM   1830  CA  GLY A 128     -12.862   1.146  -6.023  1.00  0.73           C  
ATOM   1831  C   GLY A 128     -14.330   1.197  -6.448  1.00  0.73           C  
ATOM   1832  O   GLY A 128     -14.857   0.227  -6.996  1.00  0.73           O  
ATOM   1833  H   GLY A 128     -12.519   3.182  -5.530  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128     -12.224   1.208  -6.904  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128     -12.652   0.197  -5.533  1.00  0.73           H  
ATOM   1836  N   ARG A 129     -15.010   2.315  -6.176  1.00  0.76           N  
ATOM   1837  CA  ARG A 129     -16.408   2.419  -6.569  1.00  0.76           C  
ATOM   1838  C   ARG A 129     -16.501   2.523  -8.096  1.00  0.76           C  
ATOM   1839  O   ARG A 129     -15.756   3.296  -8.698  1.00  0.76           O  
ATOM   1840  CB  ARG A 129     -17.022   3.681  -6.016  1.00  0.76           C  
ATOM   1841  CG  ARG A 129     -17.123   3.826  -4.525  1.00  0.76           C  
ATOM   1842  CD  ARG A 129     -17.602   5.207  -4.215  1.00  0.76           C  
ATOM   1843  NE  ARG A 129     -17.654   5.489  -2.830  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129     -16.574   5.774  -2.147  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129     -15.406   5.737  -2.738  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129     -16.713   6.088  -0.894  1.00  0.76           N  
ATOM   1847  H   ARG A 129     -14.558   3.125  -5.724  1.00  0.76           H  
ATOM   1848  HA  ARG A 129     -16.927   1.552  -6.182  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129     -16.416   4.523  -6.346  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129     -18.011   3.821  -6.439  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129     -17.814   3.097  -4.114  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129     -16.131   3.692  -4.080  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129     -16.904   5.914  -4.669  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129     -18.584   5.371  -4.629  1.00  0.76           H  
ATOM   1855  HE  ARG A 129     -18.548   5.542  -2.322  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129     -15.309   5.462  -3.726  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129     -14.559   5.923  -2.221  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129     -17.673   6.122  -0.527  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129     -15.923   6.325  -0.325  1.00  0.76           H  
ATOM   1860  N   PRO A 130     -17.396   1.797  -8.769  1.00  0.81           N  
ATOM   1861  CA  PRO A 130     -17.614   1.900 -10.197  1.00  0.81           C  
ATOM   1862  C   PRO A 130     -18.303   3.210 -10.550  1.00  0.81           C  
ATOM   1863  O   PRO A 130     -19.073   3.750  -9.752  1.00  0.81           O  
ATOM   1864  CB  PRO A 130     -18.505   0.685 -10.488  1.00  0.81           C  
ATOM   1865  CG  PRO A 130     -19.223   0.421  -9.179  1.00  0.81           C  
ATOM   1866  CD  PRO A 130     -18.213   0.781  -8.099  1.00  0.81           C  
ATOM   1867  HA  PRO A 130     -16.649   1.816 -10.717  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130     -19.197   0.928 -11.315  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130     -17.889  -0.162 -10.821  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130     -20.131   1.035  -9.120  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130     -19.541  -0.631  -9.123  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130     -18.752   1.188  -7.252  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130     -17.592  -0.090  -7.824  1.00  0.81           H  
ATOM   1874  N   ASN A 131     -18.092   3.677 -11.773  1.00  0.86           N  
ATOM   1875  CA  ASN A 131     -18.830   4.833 -12.266  1.00  0.86           C  
ATOM   1876  C   ASN A 131     -20.212   4.387 -12.695  1.00  0.86           C  
ATOM   1877  O   ASN A 131     -20.339   3.372 -13.384  1.00  0.86           O  
ATOM   1878  CB  ASN A 131     -18.141   5.451 -13.481  1.00  0.86           C  
ATOM   1879  CG  ASN A 131     -16.862   6.196 -13.210  1.00  0.86           C  
ATOM   1880  OD1 ASN A 131     -16.776   7.012 -12.292  1.00  0.86           O  
ATOM   1881  ND2 ASN A 131     -15.862   5.932 -14.011  1.00  0.86           N  
ATOM   1882  H   ASN A 131     -17.431   3.213 -12.379  1.00  0.86           H  
ATOM   1883  HA  ASN A 131     -18.940   5.572 -11.467  1.00  0.86           H  
ATOM   1884 1HB  ASN A 131     -17.914   4.651 -14.183  1.00  0.86           H  
ATOM   1885 2HB  ASN A 131     -18.838   6.108 -13.988  1.00  0.86           H  
ATOM   1886 1HD2 ASN A 131     -14.983   6.396 -13.908  1.00  0.86           H  
ATOM   1887 2HD2 ASN A 131     -15.979   5.265 -14.750  1.00  0.86           H  
ATOM   1888  N   LYS A 132     -21.248   5.136 -12.340  1.00  0.91           N  
ATOM   1889  CA  LYS A 132     -22.554   4.784 -12.875  1.00  0.91           C  
ATOM   1890  C   LYS A 132     -22.759   5.521 -14.183  1.00  0.91           C  
ATOM   1891  O   LYS A 132     -22.202   6.593 -14.389  1.00  0.91           O  
ATOM   1892  CB  LYS A 132     -23.664   5.041 -11.878  1.00  0.91           C  
ATOM   1893  CG  LYS A 132     -23.522   4.228 -10.575  1.00  0.91           C  
ATOM   1894  CD  LYS A 132     -23.648   2.732 -10.815  1.00  0.91           C  
ATOM   1895  CE  LYS A 132     -23.628   1.960  -9.493  1.00  0.91           C  
ATOM   1896  NZ  LYS A 132     -23.778   0.493  -9.704  1.00  0.91           N  
ATOM   1897  H   LYS A 132     -21.133   5.944 -11.719  1.00  0.91           H  
ATOM   1898  HA  LYS A 132     -22.567   3.717 -13.099  1.00  0.91           H  
ATOM   1899 1HB  LYS A 132     -23.680   6.104 -11.620  1.00  0.91           H  
ATOM   1900 2HB  LYS A 132     -24.626   4.799 -12.327  1.00  0.91           H  
ATOM   1901 1HG  LYS A 132     -22.541   4.424 -10.130  1.00  0.91           H  
ATOM   1902 2HG  LYS A 132     -24.299   4.527  -9.870  1.00  0.91           H  
ATOM   1903 1HD  LYS A 132     -24.579   2.519 -11.342  1.00  0.91           H  
ATOM   1904 2HD  LYS A 132     -22.811   2.397 -11.434  1.00  0.91           H  
ATOM   1905 1HE  LYS A 132     -22.678   2.148  -8.986  1.00  0.91           H  
ATOM   1906 2HE  LYS A 132     -24.442   2.312  -8.857  1.00  0.91           H  
ATOM   1907 1HZ  LYS A 132     -23.757   0.021  -8.807  1.00  0.91           H  
ATOM   1908 2HZ  LYS A 132     -24.661   0.307 -10.161  1.00  0.91           H  
ATOM   1909 3HZ  LYS A 132     -23.022   0.155 -10.284  1.00  0.91           H  
ATOM   1910  N   THR A 133     -23.567   4.952 -15.063  1.00  0.95           N  
ATOM   1911  CA  THR A 133     -23.796   5.557 -16.367  1.00  0.95           C  
ATOM   1912  C   THR A 133     -25.229   6.027 -16.574  1.00  0.95           C  
ATOM   1913  O   THR A 133     -25.659   6.264 -17.704  1.00  0.95           O  
ATOM   1914  CB  THR A 133     -23.388   4.577 -17.468  1.00  0.95           C  
ATOM   1915  OG1 THR A 133     -24.146   3.369 -17.337  1.00  0.95           O  
ATOM   1916  CG2 THR A 133     -21.901   4.255 -17.335  1.00  0.95           C  
ATOM   1917  H   THR A 133     -24.004   4.069 -14.843  1.00  0.95           H  
ATOM   1918  HA  THR A 133     -23.151   6.431 -16.453  1.00  0.95           H  
ATOM   1919  HB  THR A 133     -23.583   5.020 -18.444  1.00  0.95           H  
ATOM   1920  HG1 THR A 133     -25.080   3.566 -17.463  1.00  0.95           H  
ATOM   1921 1HG2 THR A 133     -21.608   3.557 -18.117  1.00  0.95           H  
ATOM   1922 2HG2 THR A 133     -21.322   5.174 -17.432  1.00  0.95           H  
ATOM   1923 3HG2 THR A 133     -21.704   3.807 -16.361  1.00  0.95           H  
ATOM   1924  N   ILE A 134     -25.966   6.146 -15.483  1.00  0.99           N  
ATOM   1925  CA  ILE A 134     -27.338   6.627 -15.531  1.00  0.99           C  
ATOM   1926  C   ILE A 134     -27.485   7.893 -14.695  1.00  0.99           C  
ATOM   1927  O   ILE A 134     -27.112   7.911 -13.524  1.00  0.99           O  
ATOM   1928  CB  ILE A 134     -28.310   5.543 -15.027  1.00  0.99           C  
ATOM   1929  CG1 ILE A 134     -28.201   4.293 -15.910  1.00  0.99           C  
ATOM   1930  CG2 ILE A 134     -29.735   6.049 -15.021  1.00  0.99           C  
ATOM   1931  CD1 ILE A 134     -28.981   3.127 -15.382  1.00  0.99           C  
ATOM   1932  H   ILE A 134     -25.546   5.926 -14.593  1.00  0.99           H  
ATOM   1933  HA  ILE A 134     -27.593   6.871 -16.561  1.00  0.99           H  
ATOM   1934  HB  ILE A 134     -28.037   5.259 -14.011  1.00  0.99           H  
ATOM   1935 1HG1 ILE A 134     -28.558   4.533 -16.911  1.00  0.99           H  
ATOM   1936 2HG1 ILE A 134     -27.161   3.990 -15.977  1.00  0.99           H  
ATOM   1937 1HG2 ILE A 134     -30.396   5.270 -14.651  1.00  0.99           H  
ATOM   1938 2HG2 ILE A 134     -29.808   6.910 -14.370  1.00  0.99           H  
ATOM   1939 3HG2 ILE A 134     -30.030   6.329 -16.029  1.00  0.99           H  
ATOM   1940 1HD1 ILE A 134     -28.862   2.274 -16.050  1.00  0.99           H  
ATOM   1941 2HD1 ILE A 134     -28.619   2.864 -14.388  1.00  0.99           H  
ATOM   1942 3HD1 ILE A 134     -30.032   3.401 -15.326  1.00  0.99           H  
ATOM   1943  N   ALA A 135     -27.985   8.965 -15.304  1.00  1.03           N  
ATOM   1944  CA  ALA A 135     -28.191  10.217 -14.574  1.00  1.03           C  
ATOM   1945  C   ALA A 135     -29.252  10.008 -13.498  1.00  1.03           C  
ATOM   1946  O   ALA A 135     -30.188   9.229 -13.687  1.00  1.03           O  
ATOM   1947  CB  ALA A 135     -28.585  11.341 -15.506  1.00  1.03           C  
ATOM   1948  H   ALA A 135     -28.247   8.904 -16.277  1.00  1.03           H  
ATOM   1949  HA  ALA A 135     -27.257  10.489 -14.078  1.00  1.03           H  
ATOM   1950 1HB  ALA A 135     -28.713  12.256 -14.920  1.00  1.03           H  
ATOM   1951 2HB  ALA A 135     -27.802  11.491 -16.250  1.00  1.03           H  
ATOM   1952 3HB  ALA A 135     -29.519  11.093 -16.003  1.00  1.03           H  
ATOM   1953  N   ALA A 136     -29.115  10.705 -12.383  1.00  1.06           N  
ATOM   1954  CA  ALA A 136     -30.050  10.586 -11.283  1.00  1.06           C  
ATOM   1955  C   ALA A 136     -31.355  11.296 -11.581  1.00  1.06           C  
ATOM   1956  O   ALA A 136     -31.398  12.257 -12.353  1.00  1.06           O  
ATOM   1957  CB  ALA A 136     -29.446  11.158 -10.005  1.00  1.06           C  
ATOM   1958  H   ALA A 136     -28.352  11.371 -12.295  1.00  1.06           H  
ATOM   1959  HA  ALA A 136     -30.259   9.530 -11.150  1.00  1.06           H  
ATOM   1960 1HB  ALA A 136     -30.156  11.034  -9.188  1.00  1.06           H  
ATOM   1961 2HB  ALA A 136     -28.520  10.634  -9.771  1.00  1.06           H  
ATOM   1962 3HB  ALA A 136     -29.238  12.219 -10.151  1.00  1.06           H  
ATOM   1963  N   VAL A 137     -32.424  10.853 -10.941  1.00  1.06           N  
ATOM   1964  CA  VAL A 137     -33.655  11.614 -11.041  1.00  1.06           C  
ATOM   1965  C   VAL A 137     -33.378  12.945 -10.362  1.00  1.06           C  
ATOM   1966  O   VAL A 137     -32.822  12.983  -9.268  1.00  1.06           O  
ATOM   1967  CB  VAL A 137     -34.830  10.885 -10.374  1.00  1.06           C  
ATOM   1968  CG1 VAL A 137     -36.062  11.764 -10.365  1.00  1.06           C  
ATOM   1969  CG2 VAL A 137     -35.075   9.591 -11.088  1.00  1.06           C  
ATOM   1970  H   VAL A 137     -32.347  10.015 -10.362  1.00  1.06           H  
ATOM   1971  HA  VAL A 137     -33.892  11.786 -12.091  1.00  1.06           H  
ATOM   1972  HB  VAL A 137     -34.595  10.684  -9.385  1.00  1.06           H  
ATOM   1973 1HG1 VAL A 137     -36.880  11.239  -9.874  1.00  1.06           H  
ATOM   1974 2HG1 VAL A 137     -35.850  12.681  -9.821  1.00  1.06           H  
ATOM   1975 3HG1 VAL A 137     -36.347  12.012 -11.388  1.00  1.06           H  
ATOM   1976 1HG2 VAL A 137     -35.894   9.054 -10.605  1.00  1.06           H  
ATOM   1977 2HG2 VAL A 137     -35.329   9.789 -12.128  1.00  1.06           H  
ATOM   1978 3HG2 VAL A 137     -34.172   8.999 -11.043  1.00  1.06           H  
ATOM   1979  N   ASP A 138     -33.708  14.039 -11.023  1.00  1.05           N  
ATOM   1980  CA  ASP A 138     -33.453  15.355 -10.461  1.00  1.05           C  
ATOM   1981  C   ASP A 138     -33.945  15.533  -9.008  1.00  1.05           C  
ATOM   1982  O   ASP A 138     -33.163  15.790  -8.079  1.00  1.05           O  
ATOM   1983  CB  ASP A 138     -34.100  16.386 -11.403  1.00  1.05           C  
ATOM   1984  CG  ASP A 138     -35.605  16.139 -11.701  1.00  1.05           C  
ATOM   1985  OD1 ASP A 138     -36.140  15.144 -11.248  1.00  1.05           O  
ATOM   1986  OD2 ASP A 138     -36.189  16.945 -12.376  1.00  1.05           O  
ATOM   1987  H   ASP A 138     -34.139  13.954 -11.933  1.00  1.05           H  
ATOM   1988  HA  ASP A 138     -32.374  15.516 -10.469  1.00  1.05           H  
ATOM   1989 1HB  ASP A 138     -34.003  17.355 -10.986  1.00  1.05           H  
ATOM   1990 2HB  ASP A 138     -33.558  16.390 -12.348  1.00  1.05           H  
ATOM   1991  N   GLY A 139     -35.234  15.286  -8.800  1.00  1.03           N  
ATOM   1992  CA  GLY A 139     -35.908  15.548  -7.532  1.00  1.03           C  
ATOM   1993  C   GLY A 139     -35.677  14.538  -6.419  1.00  1.03           C  
ATOM   1994  O   GLY A 139     -36.632  14.110  -5.761  1.00  1.03           O  
ATOM   1995  H   GLY A 139     -35.779  14.997  -9.607  1.00  1.03           H  
ATOM   1996 1HA  GLY A 139     -35.599  16.531  -7.179  1.00  1.03           H  
ATOM   1997 2HA  GLY A 139     -36.976  15.622  -7.725  1.00  1.03           H  
ATOM   1998  N   LEU A 140     -34.419  14.185  -6.199  1.00  1.00           N  
ATOM   1999  CA  LEU A 140     -34.024  13.281  -5.132  1.00  1.00           C  
ATOM   2000  C   LEU A 140     -33.273  14.060  -4.063  1.00  1.00           C  
ATOM   2001  O   LEU A 140     -33.298  13.710  -2.883  1.00  1.00           O  
ATOM   2002  CB  LEU A 140     -33.169  12.134  -5.667  1.00  1.00           C  
ATOM   2003  CG  LEU A 140     -33.853  11.277  -6.753  1.00  1.00           C  
ATOM   2004  CD1 LEU A 140     -32.900  10.172  -7.218  1.00  1.00           C  
ATOM   2005  CD2 LEU A 140     -35.141  10.709  -6.263  1.00  1.00           C  
ATOM   2006  H   LEU A 140     -33.722  14.598  -6.812  1.00  1.00           H  
ATOM   2007  HA  LEU A 140     -34.917  12.853  -4.683  1.00  1.00           H  
ATOM   2008 1HB  LEU A 140     -32.256  12.549  -6.100  1.00  1.00           H  
ATOM   2009 2HB  LEU A 140     -32.888  11.477  -4.839  1.00  1.00           H  
ATOM   2010  HG  LEU A 140     -34.069  11.910  -7.582  1.00  1.00           H  
ATOM   2011 1HD1 LEU A 140     -33.350   9.583  -7.992  1.00  1.00           H  
ATOM   2012 2HD1 LEU A 140     -31.979  10.618  -7.597  1.00  1.00           H  
ATOM   2013 3HD1 LEU A 140     -32.678   9.520  -6.388  1.00  1.00           H  
ATOM   2014 1HD2 LEU A 140     -35.597  10.143  -7.070  1.00  1.00           H  
ATOM   2015 2HD2 LEU A 140     -34.961  10.063  -5.420  1.00  1.00           H  
ATOM   2016 3HD2 LEU A 140     -35.809  11.515  -5.964  1.00  1.00           H  
ATOM   2017  N   ILE A 141     -32.597  15.121  -4.489  1.00  0.96           N  
ATOM   2018  CA  ILE A 141     -31.763  15.906  -3.579  1.00  0.96           C  
ATOM   2019  C   ILE A 141     -32.615  16.989  -2.891  1.00  0.96           C  
ATOM   2020  O   ILE A 141     -33.333  17.699  -3.588  1.00  0.96           O  
ATOM   2021  CB  ILE A 141     -30.595  16.542  -4.343  1.00  0.96           C  
ATOM   2022  CG1 ILE A 141     -29.704  15.444  -4.936  1.00  0.96           C  
ATOM   2023  CG2 ILE A 141     -29.803  17.482  -3.464  1.00  0.96           C  
ATOM   2024  CD1 ILE A 141     -28.690  15.964  -5.882  1.00  0.96           C  
ATOM   2025  H   ILE A 141     -32.666  15.376  -5.481  1.00  0.96           H  
ATOM   2026  HA  ILE A 141     -31.331  15.226  -2.860  1.00  0.96           H  
ATOM   2027  HB  ILE A 141     -30.993  17.099  -5.176  1.00  0.96           H  
ATOM   2028 1HG1 ILE A 141     -29.185  14.933  -4.148  1.00  0.96           H  
ATOM   2029 2HG1 ILE A 141     -30.331  14.725  -5.467  1.00  0.96           H  
ATOM   2030 1HG2 ILE A 141     -29.006  17.928  -4.055  1.00  0.96           H  
ATOM   2031 2HG2 ILE A 141     -30.458  18.264  -3.085  1.00  0.96           H  
ATOM   2032 3HG2 ILE A 141     -29.383  16.941  -2.636  1.00  0.96           H  
ATOM   2033 1HD1 ILE A 141     -28.087  15.149  -6.275  1.00  0.96           H  
ATOM   2034 2HD1 ILE A 141     -29.199  16.465  -6.706  1.00  0.96           H  
ATOM   2035 3HD1 ILE A 141     -28.041  16.667  -5.361  1.00  0.96           H  
ATOM   2036  N   PRO A 142     -32.618  17.115  -1.546  1.00  0.91           N  
ATOM   2037  CA  PRO A 142     -33.398  18.112  -0.822  1.00  0.91           C  
ATOM   2038  C   PRO A 142     -33.045  19.530  -1.261  1.00  0.91           C  
ATOM   2039  O   PRO A 142     -31.880  19.841  -1.527  1.00  0.91           O  
ATOM   2040  CB  PRO A 142     -32.953  17.899   0.644  1.00  0.91           C  
ATOM   2041  CG  PRO A 142     -32.483  16.447   0.704  1.00  0.91           C  
ATOM   2042  CD  PRO A 142     -31.861  16.178  -0.663  1.00  0.91           C  
ATOM   2043  HA  PRO A 142     -34.469  17.920  -0.956  1.00  0.91           H  
ATOM   2044 1HB  PRO A 142     -32.169  18.621   0.905  1.00  0.91           H  
ATOM   2045 2HB  PRO A 142     -33.808  18.100   1.314  1.00  0.91           H  
ATOM   2046 1HG  PRO A 142     -31.752  16.326   1.522  1.00  0.91           H  
ATOM   2047 2HG  PRO A 142     -33.307  15.779   0.942  1.00  0.91           H  
ATOM   2048 1HD  PRO A 142     -30.793  16.414  -0.665  1.00  0.91           H  
ATOM   2049 2HD  PRO A 142     -32.072  15.123  -0.903  1.00  0.91           H  
ATOM   2050  N   GLU A 143     -34.056  20.389  -1.294  1.00  0.87           N  
ATOM   2051  CA  GLU A 143     -33.876  21.798  -1.635  1.00  0.87           C  
ATOM   2052  C   GLU A 143     -33.933  22.639  -0.349  1.00  0.87           C  
ATOM   2053  O   GLU A 143     -34.559  22.218   0.623  1.00  0.87           O  
ATOM   2054  CB  GLU A 143     -34.945  22.283  -2.637  1.00  0.87           C  
ATOM   2055  CG  GLU A 143     -34.873  21.637  -4.026  1.00  0.87           C  
ATOM   2056  CD  GLU A 143     -35.886  22.232  -5.000  1.00  0.87           C  
ATOM   2057  OE1 GLU A 143     -36.569  23.154  -4.628  1.00  0.87           O  
ATOM   2058  OE2 GLU A 143     -35.971  21.761  -6.107  1.00  0.87           O  
ATOM   2059  H   GLU A 143     -34.993  20.038  -1.067  1.00  0.87           H  
ATOM   2060  HA  GLU A 143     -32.908  21.893  -2.109  1.00  0.87           H  
ATOM   2061 1HB  GLU A 143     -35.933  22.057  -2.231  1.00  0.87           H  
ATOM   2062 2HB  GLU A 143     -34.898  23.355  -2.763  1.00  0.87           H  
ATOM   2063 1HG  GLU A 143     -33.871  21.778  -4.433  1.00  0.87           H  
ATOM   2064 2HG  GLU A 143     -35.046  20.564  -3.926  1.00  0.87           H  
ATOM   2065  N   PRO A 144     -33.321  23.838  -0.310  1.00  0.84           N  
ATOM   2066  CA  PRO A 144     -33.369  24.797   0.793  1.00  0.84           C  
ATOM   2067  C   PRO A 144     -34.776  25.105   1.309  1.00  0.84           C  
ATOM   2068  O   PRO A 144     -34.937  25.457   2.476  1.00  0.84           O  
ATOM   2069  CB  PRO A 144     -32.747  26.041   0.161  1.00  0.84           C  
ATOM   2070  CG  PRO A 144     -31.775  25.501  -0.863  1.00  0.84           C  
ATOM   2071  CD  PRO A 144     -32.449  24.277  -1.440  1.00  0.84           C  
ATOM   2072  HA  PRO A 144     -32.735  24.427   1.613  1.00  0.84           H  
ATOM   2073 1HB  PRO A 144     -33.535  26.673  -0.279  1.00  0.84           H  
ATOM   2074 2HB  PRO A 144     -32.263  26.646   0.936  1.00  0.84           H  
ATOM   2075 1HG  PRO A 144     -31.560  26.271  -1.619  1.00  0.84           H  
ATOM   2076 2HG  PRO A 144     -30.817  25.264  -0.376  1.00  0.84           H  
ATOM   2077 1HD  PRO A 144     -33.029  24.543  -2.330  1.00  0.84           H  
ATOM   2078 2HD  PRO A 144     -31.660  23.542  -1.654  1.00  0.84           H  
ATOM   2079  N   GLN A 145     -35.789  24.995   0.440  1.00  0.81           N  
ATOM   2080  CA  GLN A 145     -37.175  25.280   0.817  1.00  0.81           C  
ATOM   2081  C   GLN A 145     -37.967  24.083   1.350  1.00  0.81           C  
ATOM   2082  O   GLN A 145     -39.130  24.229   1.730  1.00  0.81           O  
ATOM   2083  CB  GLN A 145     -37.937  25.816  -0.385  1.00  0.81           C  
ATOM   2084  CG  GLN A 145     -37.461  27.106  -0.852  1.00  0.81           C  
ATOM   2085  CD  GLN A 145     -38.231  27.632  -2.058  1.00  0.81           C  
ATOM   2086  OE1 GLN A 145     -39.440  27.888  -1.996  1.00  0.81           O  
ATOM   2087  NE2 GLN A 145     -37.526  27.798  -3.174  1.00  0.81           N  
ATOM   2088  H   GLN A 145     -35.607  24.702  -0.509  1.00  0.81           H  
ATOM   2089  HA  GLN A 145     -37.163  26.045   1.595  1.00  0.81           H  
ATOM   2090 1HB  GLN A 145     -37.861  25.102  -1.208  1.00  0.81           H  
ATOM   2091 2HB  GLN A 145     -38.991  25.917  -0.132  1.00  0.81           H  
ATOM   2092 1HG  GLN A 145     -37.591  27.778  -0.022  1.00  0.81           H  
ATOM   2093 2HG  GLN A 145     -36.410  27.025  -1.116  1.00  0.81           H  
ATOM   2094 1HE2 GLN A 145     -37.975  28.141  -4.003  1.00  0.81           H  
ATOM   2095 2HE2 GLN A 145     -36.553  27.572  -3.191  1.00  0.81           H  
ATOM   2096  N   ASP A 146     -37.390  22.891   1.319  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -38.143  21.713   1.737  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -38.570  21.757   3.201  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -37.825  22.207   4.075  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -37.351  20.446   1.446  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -37.295  20.126  -0.027  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -38.023  20.719  -0.776  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -36.499  19.293  -0.411  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -36.419  22.787   1.026  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -39.051  21.670   1.137  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -36.332  20.567   1.819  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -37.805  19.606   1.978  1.00  0.78           H  
ATOM   2108  N   SER A 147     -39.770  21.248   3.473  1.00  0.75           N  
ATOM   2109  CA  SER A 147     -40.262  21.171   4.841  1.00  0.75           C  
ATOM   2110  C   SER A 147     -39.469  20.141   5.596  1.00  0.75           C  
ATOM   2111  O   SER A 147     -38.939  19.219   4.982  1.00  0.75           O  
ATOM   2112  CB  SER A 147     -41.730  20.771   4.857  1.00  0.75           C  
ATOM   2113  OG  SER A 147     -41.930  19.429   4.400  1.00  0.75           O  
ATOM   2114  H   SER A 147     -40.344  20.914   2.713  1.00  0.75           H  
ATOM   2115  HA  SER A 147     -40.135  22.143   5.322  1.00  0.75           H  
ATOM   2116 1HB  SER A 147     -42.122  20.873   5.868  1.00  0.75           H  
ATOM   2117 2HB  SER A 147     -42.290  21.455   4.222  1.00  0.75           H  
ATOM   2118  HG  SER A 147     -42.887  19.333   4.297  1.00  0.75           H  
ATOM   2119  N   VAL A 148     -39.483  20.209   6.922  1.00  0.73           N  
ATOM   2120  CA  VAL A 148     -38.748  19.223   7.695  1.00  0.73           C  
ATOM   2121  C   VAL A 148     -39.213  17.822   7.457  1.00  0.73           C  
ATOM   2122  O   VAL A 148     -38.397  16.911   7.338  1.00  0.73           O  
ATOM   2123  CB  VAL A 148     -38.829  19.490   9.176  1.00  0.73           C  
ATOM   2124  CG1 VAL A 148     -38.242  18.292   9.892  1.00  0.73           C  
ATOM   2125  CG2 VAL A 148     -38.098  20.733   9.458  1.00  0.73           C  
ATOM   2126  H   VAL A 148     -39.953  20.971   7.384  1.00  0.73           H  
ATOM   2127  HA  VAL A 148     -37.703  19.282   7.416  1.00  0.73           H  
ATOM   2128  HB  VAL A 148     -39.865  19.597   9.504  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 148     -38.262  18.449  10.959  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 148     -38.828  17.414   9.648  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 148     -37.246  18.132   9.575  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 148     -38.131  20.937  10.520  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 148     -37.078  20.640   9.135  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 148     -38.569  21.531   8.919  1.00  0.73           H  
ATOM   2135  N   THR A 149     -40.516  17.627   7.373  1.00  0.72           N  
ATOM   2136  CA  THR A 149     -40.988  16.291   7.120  1.00  0.72           C  
ATOM   2137  C   THR A 149     -40.442  15.795   5.786  1.00  0.72           C  
ATOM   2138  O   THR A 149     -39.907  14.689   5.725  1.00  0.72           O  
ATOM   2139  CB  THR A 149     -42.520  16.228   7.152  1.00  0.72           C  
ATOM   2140  OG1 THR A 149     -42.996  16.563   8.485  1.00  0.72           O  
ATOM   2141  CG2 THR A 149     -42.995  14.851   6.754  1.00  0.72           C  
ATOM   2142  H   THR A 149     -41.154  18.401   7.472  1.00  0.72           H  
ATOM   2143  HA  THR A 149     -40.607  15.634   7.902  1.00  0.72           H  
ATOM   2144  HB  THR A 149     -42.923  16.955   6.446  1.00  0.72           H  
ATOM   2145  HG1 THR A 149     -43.963  16.522   8.495  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149     -44.083  14.820   6.769  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149     -42.639  14.640   5.750  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149     -42.601  14.110   7.445  1.00  0.72           H  
ATOM   2149  N   LYS A 150     -40.505  16.608   4.722  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -39.969  16.122   3.452  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -38.459  15.886   3.522  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -37.946  14.918   2.955  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -40.304  17.072   2.310  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -41.777  17.066   1.911  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -42.053  18.044   0.773  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -43.525  18.021   0.366  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150     -43.821  18.995  -0.723  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -40.919  17.544   4.778  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -40.442  15.164   3.233  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -40.038  18.093   2.608  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -39.706  16.821   1.435  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -42.062  16.060   1.600  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -42.380  17.341   2.774  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -41.789  19.053   1.096  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -41.436  17.786  -0.090  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -43.782  17.020   0.023  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -44.138  18.265   1.234  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150     -44.802  18.946  -0.961  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150     -43.599  19.930  -0.414  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150     -43.267  18.770  -1.536  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -37.733  16.732   4.250  1.00  0.72           N  
ATOM   2172  CA  ILE A 151     -36.295  16.547   4.358  1.00  0.72           C  
ATOM   2173  C   ILE A 151     -35.989  15.230   5.028  1.00  0.72           C  
ATOM   2174  O   ILE A 151     -35.214  14.422   4.508  1.00  0.72           O  
ATOM   2175  CB  ILE A 151     -35.651  17.661   5.206  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151     -35.742  18.992   4.478  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151     -34.210  17.301   5.552  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151     -35.444  20.187   5.348  1.00  0.72           C  
ATOM   2179  H   ILE A 151     -38.182  17.528   4.704  1.00  0.72           H  
ATOM   2180  HA  ILE A 151     -35.861  16.545   3.358  1.00  0.72           H  
ATOM   2181  HB  ILE A 151     -36.216  17.769   6.129  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151     -35.039  18.988   3.647  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151     -36.736  19.099   4.077  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151     -33.782  18.077   6.159  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151     -34.187  16.363   6.103  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151     -33.637  17.200   4.633  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151     -35.542  21.085   4.745  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151     -36.145  20.234   6.164  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151     -34.439  20.114   5.741  1.00  0.72           H  
ATOM   2190  N   LEU A 152     -36.630  14.985   6.165  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -36.353  13.773   6.895  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -36.768  12.557   6.070  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -36.047  11.561   6.045  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -37.060  13.809   8.258  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -36.521  14.891   9.249  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -37.365  14.889  10.534  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -35.073  14.645   9.512  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -37.291  15.666   6.537  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -35.280  13.716   7.070  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -38.118  14.022   8.083  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -36.972  12.832   8.730  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -36.624  15.874   8.797  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -37.001  15.661  11.216  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -38.406  15.093  10.280  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -37.297  13.922  11.017  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -34.684  15.407  10.187  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -34.951  13.664   9.951  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -34.545  14.693   8.569  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -37.887  12.642   5.339  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -38.313  11.511   4.521  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -37.307  11.221   3.409  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -36.986  10.059   3.156  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -39.697  11.776   3.925  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -40.834  11.747   4.941  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -42.154  12.205   4.350  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -42.200  12.932   3.350  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -43.248  11.784   4.973  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -38.469  13.479   5.376  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -38.374  10.630   5.159  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -39.698  12.760   3.456  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -39.908  11.042   3.147  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -40.958  10.722   5.287  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -40.586  12.383   5.781  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -44.151  12.052   4.635  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -43.169  11.200   5.780  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -36.751  12.264   2.778  1.00  0.78           N  
ATOM   2227  CA  ARG A 154     -35.763  12.025   1.728  1.00  0.78           C  
ATOM   2228  C   ARG A 154     -34.544  11.324   2.317  1.00  0.78           C  
ATOM   2229  O   ARG A 154     -33.998  10.393   1.718  1.00  0.78           O  
ATOM   2230  CB  ARG A 154     -35.334  13.321   1.055  1.00  0.78           C  
ATOM   2231  CG  ARG A 154     -36.376  13.976   0.136  1.00  0.78           C  
ATOM   2232  CD  ARG A 154     -35.828  15.204  -0.494  1.00  0.78           C  
ATOM   2233  NE  ARG A 154     -36.797  15.912  -1.295  1.00  0.78           N  
ATOM   2234  CZ  ARG A 154     -37.159  15.538  -2.531  1.00  0.78           C  
ATOM   2235  NH1 ARG A 154     -36.660  14.443  -3.037  1.00  0.78           N  
ATOM   2236  NH2 ARG A 154     -38.019  16.269  -3.223  1.00  0.78           N  
ATOM   2237  H   ARG A 154     -37.039  13.218   3.001  1.00  0.78           H  
ATOM   2238  HA  ARG A 154     -36.209  11.376   0.975  1.00  0.78           H  
ATOM   2239 1HB  ARG A 154     -35.086  14.053   1.827  1.00  0.78           H  
ATOM   2240 2HB  ARG A 154     -34.429  13.149   0.467  1.00  0.78           H  
ATOM   2241 1HG  ARG A 154     -36.649  13.280  -0.655  1.00  0.78           H  
ATOM   2242 2HG  ARG A 154     -37.259  14.241   0.703  1.00  0.78           H  
ATOM   2243 1HD  ARG A 154     -35.510  15.877   0.295  1.00  0.78           H  
ATOM   2244 2HD  ARG A 154     -34.976  14.951  -1.129  1.00  0.78           H  
ATOM   2245  HE  ARG A 154     -37.186  16.780  -0.921  1.00  0.78           H  
ATOM   2246 1HH1 ARG A 154     -36.019  13.884  -2.487  1.00  0.78           H  
ATOM   2247 2HH1 ARG A 154     -36.923  14.150  -3.983  1.00  0.78           H  
ATOM   2248 1HH2 ARG A 154     -38.399  17.116  -2.820  1.00  0.78           H  
ATOM   2249 2HH2 ARG A 154     -38.300  15.985  -4.152  1.00  0.78           H  
ATOM   2250  N   PHE A 155     -34.156  11.730   3.520  1.00  0.80           N  
ATOM   2251  CA  PHE A 155     -33.037  11.112   4.204  1.00  0.80           C  
ATOM   2252  C   PHE A 155     -33.308   9.656   4.586  1.00  0.80           C  
ATOM   2253  O   PHE A 155     -32.427   8.796   4.458  1.00  0.80           O  
ATOM   2254  CB  PHE A 155     -32.657  11.958   5.394  1.00  0.80           C  
ATOM   2255  CG  PHE A 155     -31.655  13.029   5.092  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155     -32.012  14.347   4.938  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155     -30.315  12.707   5.024  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155     -31.066  15.315   4.724  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155     -29.377  13.664   4.821  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155     -29.751  14.976   4.675  1.00  0.80           C  
ATOM   2261  H   PHE A 155     -34.645  12.512   3.964  1.00  0.80           H  
ATOM   2262  HA  PHE A 155     -32.188  11.122   3.523  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155     -33.558  12.459   5.747  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155     -32.315  11.364   6.214  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155     -33.033  14.619   5.002  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155     -30.010  11.683   5.143  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155     -31.362  16.354   4.610  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155     -28.338  13.381   4.774  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155     -29.004  15.745   4.523  1.00  0.80           H  
ATOM   2270  N   GLU A 156     -34.519   9.335   5.026  1.00  0.81           N  
ATOM   2271  CA  GLU A 156     -34.777   7.929   5.289  1.00  0.81           C  
ATOM   2272  C   GLU A 156     -34.722   7.140   3.962  1.00  0.81           C  
ATOM   2273  O   GLU A 156     -34.072   6.089   3.869  1.00  0.81           O  
ATOM   2274  CB  GLU A 156     -36.117   7.717   6.010  1.00  0.81           C  
ATOM   2275  CG  GLU A 156     -36.139   8.188   7.482  1.00  0.81           C  
ATOM   2276  CD  GLU A 156     -37.475   7.924   8.184  1.00  0.81           C  
ATOM   2277  OE1 GLU A 156     -38.397   7.485   7.532  1.00  0.81           O  
ATOM   2278  OE2 GLU A 156     -37.562   8.154   9.372  1.00  0.81           O  
ATOM   2279  H   GLU A 156     -35.229  10.052   5.178  1.00  0.81           H  
ATOM   2280  HA  GLU A 156     -33.994   7.557   5.944  1.00  0.81           H  
ATOM   2281 1HB  GLU A 156     -36.898   8.265   5.476  1.00  0.81           H  
ATOM   2282 2HB  GLU A 156     -36.381   6.661   5.986  1.00  0.81           H  
ATOM   2283 1HG  GLU A 156     -35.341   7.680   8.028  1.00  0.81           H  
ATOM   2284 2HG  GLU A 156     -35.925   9.258   7.507  1.00  0.81           H  
ATOM   2285  N   ASP A 157     -35.278   7.707   2.884  1.00  0.82           N  
ATOM   2286  CA  ASP A 157     -35.235   7.039   1.581  1.00  0.82           C  
ATOM   2287  C   ASP A 157     -33.807   6.897   1.051  1.00  0.82           C  
ATOM   2288  O   ASP A 157     -33.514   5.988   0.271  1.00  0.82           O  
ATOM   2289  CB  ASP A 157     -36.098   7.740   0.530  1.00  0.82           C  
ATOM   2290  CG  ASP A 157     -37.628   7.542   0.720  1.00  0.82           C  
ATOM   2291  OD1 ASP A 157     -38.014   6.740   1.537  1.00  0.82           O  
ATOM   2292  OD2 ASP A 157     -38.388   8.111  -0.054  1.00  0.82           O  
ATOM   2293  H   ASP A 157     -35.782   8.590   2.978  1.00  0.82           H  
ATOM   2294  HA  ASP A 157     -35.640   6.036   1.710  1.00  0.82           H  
ATOM   2295 1HB  ASP A 157     -35.885   8.810   0.560  1.00  0.82           H  
ATOM   2296 2HB  ASP A 157     -35.820   7.380  -0.457  1.00  0.82           H  
ATOM   2297  N   ALA A 158     -32.905   7.769   1.498  1.00  0.83           N  
ATOM   2298  CA  ALA A 158     -31.521   7.757   1.053  1.00  0.83           C  
ATOM   2299  C   ALA A 158     -30.690   6.676   1.733  1.00  0.83           C  
ATOM   2300  O   ALA A 158     -29.509   6.539   1.432  1.00  0.83           O  
ATOM   2301  CB  ALA A 158     -30.859   9.099   1.299  1.00  0.83           C  
ATOM   2302  H   ALA A 158     -33.210   8.520   2.115  1.00  0.83           H  
ATOM   2303  HA  ALA A 158     -31.531   7.562  -0.010  1.00  0.83           H  
ATOM   2304 1HB  ALA A 158     -29.840   9.074   0.915  1.00  0.83           H  
ATOM   2305 2HB  ALA A 158     -31.423   9.879   0.782  1.00  0.83           H  
ATOM   2306 3HB  ALA A 158     -30.844   9.307   2.361  1.00  0.83           H  
ATOM   2307  N   GLY A 159     -31.279   5.897   2.642  1.00  0.83           N  
ATOM   2308  CA  GLY A 159     -30.492   4.867   3.309  1.00  0.83           C  
ATOM   2309  C   GLY A 159     -30.720   4.739   4.812  1.00  0.83           C  
ATOM   2310  O   GLY A 159     -29.880   4.173   5.524  1.00  0.83           O  
ATOM   2311  H   GLY A 159     -32.263   6.025   2.876  1.00  0.83           H  
ATOM   2312 1HA  GLY A 159     -30.707   3.915   2.837  1.00  0.83           H  
ATOM   2313 2HA  GLY A 159     -29.438   5.062   3.134  1.00  0.83           H  
ATOM   2314  N   GLY A 160     -31.837   5.257   5.313  1.00  0.81           N  
ATOM   2315  CA  GLY A 160     -32.133   5.158   6.730  1.00  0.81           C  
ATOM   2316  C   GLY A 160     -31.424   6.204   7.576  1.00  0.81           C  
ATOM   2317  O   GLY A 160     -30.985   5.904   8.684  1.00  0.81           O  
ATOM   2318  H   GLY A 160     -32.520   5.695   4.711  1.00  0.81           H  
ATOM   2319 1HA  GLY A 160     -33.211   5.260   6.867  1.00  0.81           H  
ATOM   2320 2HA  GLY A 160     -31.868   4.163   7.084  1.00  0.81           H  
ATOM   2321  N   PHE A 161     -31.283   7.427   7.070  1.00  0.79           N  
ATOM   2322  CA  PHE A 161     -30.617   8.443   7.874  1.00  0.79           C  
ATOM   2323  C   PHE A 161     -31.583   9.001   8.900  1.00  0.79           C  
ATOM   2324  O   PHE A 161     -32.664   9.481   8.561  1.00  0.79           O  
ATOM   2325  CB  PHE A 161     -30.117   9.582   7.009  1.00  0.79           C  
ATOM   2326  CG  PHE A 161     -28.934   9.330   6.206  1.00  0.79           C  
ATOM   2327  CD1 PHE A 161     -29.056   8.803   4.951  1.00  0.79           C  
ATOM   2328  CD2 PHE A 161     -27.680   9.667   6.686  1.00  0.79           C  
ATOM   2329  CE1 PHE A 161     -27.968   8.594   4.198  1.00  0.79           C  
ATOM   2330  CE2 PHE A 161     -26.567   9.461   5.926  1.00  0.79           C  
ATOM   2331  CZ  PHE A 161     -26.712   8.918   4.686  1.00  0.79           C  
ATOM   2332  H   PHE A 161     -31.652   7.671   6.148  1.00  0.79           H  
ATOM   2333  HA  PHE A 161     -29.773   7.991   8.400  1.00  0.79           H  
ATOM   2334 1HB  PHE A 161     -30.888   9.811   6.328  1.00  0.79           H  
ATOM   2335 2HB  PHE A 161     -29.940  10.466   7.629  1.00  0.79           H  
ATOM   2336  HD1 PHE A 161     -30.040   8.546   4.568  1.00  0.79           H  
ATOM   2337  HD2 PHE A 161     -27.593  10.095   7.673  1.00  0.79           H  
ATOM   2338  HE1 PHE A 161     -28.095   8.162   3.207  1.00  0.79           H  
ATOM   2339  HE2 PHE A 161     -25.571   9.719   6.306  1.00  0.79           H  
ATOM   2340  HZ  PHE A 161     -25.835   8.739   4.085  1.00  0.79           H  
ATOM   2341  N   THR A 162     -31.189   8.933  10.158  1.00  0.77           N  
ATOM   2342  CA  THR A 162     -32.030   9.393  11.241  1.00  0.77           C  
ATOM   2343  C   THR A 162     -31.971  10.906  11.314  1.00  0.77           C  
ATOM   2344  O   THR A 162     -30.973  11.479  10.887  1.00  0.77           O  
ATOM   2345  CB  THR A 162     -31.507   8.793  12.551  1.00  0.77           C  
ATOM   2346  OG1 THR A 162     -30.139   9.239  12.728  1.00  0.77           O  
ATOM   2347  CG2 THR A 162     -31.549   7.277  12.486  1.00  0.77           C  
ATOM   2348  H   THR A 162     -30.265   8.538  10.369  1.00  0.77           H  
ATOM   2349  HA  THR A 162     -33.039   9.045  11.049  1.00  0.77           H  
ATOM   2350  HB  THR A 162     -32.097   9.133  13.388  1.00  0.77           H  
ATOM   2351  HG1 THR A 162     -29.577   8.771  12.043  1.00  0.77           H  
ATOM   2352 1HG2 THR A 162     -31.155   6.857  13.411  1.00  0.77           H  
ATOM   2353 2HG2 THR A 162     -32.577   6.948  12.346  1.00  0.77           H  
ATOM   2354 3HG2 THR A 162     -30.939   6.937  11.642  1.00  0.77           H  
ATOM   2355  N   PRO A 163     -32.955  11.584  11.926  1.00  0.75           N  
ATOM   2356  CA  PRO A 163     -32.940  13.011  12.191  1.00  0.75           C  
ATOM   2357  C   PRO A 163     -31.622  13.436  12.843  1.00  0.75           C  
ATOM   2358  O   PRO A 163     -31.072  14.487  12.537  1.00  0.75           O  
ATOM   2359  CB  PRO A 163     -34.149  13.153  13.122  1.00  0.75           C  
ATOM   2360  CG  PRO A 163     -35.087  12.056  12.690  1.00  0.75           C  
ATOM   2361  CD  PRO A 163     -34.201  10.900  12.347  1.00  0.75           C  
ATOM   2362  HA  PRO A 163     -33.089  13.554  11.251  1.00  0.75           H  
ATOM   2363 1HB  PRO A 163     -33.841  13.093  14.181  1.00  0.75           H  
ATOM   2364 2HB  PRO A 163     -34.624  14.108  12.990  1.00  0.75           H  
ATOM   2365 1HG  PRO A 163     -35.790  11.825  13.503  1.00  0.75           H  
ATOM   2366 2HG  PRO A 163     -35.692  12.383  11.841  1.00  0.75           H  
ATOM   2367 1HD  PRO A 163     -34.048  10.267  13.228  1.00  0.75           H  
ATOM   2368 2HD  PRO A 163     -34.666  10.361  11.509  1.00  0.75           H  
ATOM   2369  N   PHE A 164     -31.056  12.579  13.692  1.00  0.72           N  
ATOM   2370  CA  PHE A 164     -29.775  12.886  14.314  1.00  0.72           C  
ATOM   2371  C   PHE A 164     -28.698  13.044  13.257  1.00  0.72           C  
ATOM   2372  O   PHE A 164     -27.942  14.028  13.255  1.00  0.72           O  
ATOM   2373  CB  PHE A 164     -29.393  11.791  15.305  1.00  0.72           C  
ATOM   2374  CG  PHE A 164     -28.073  11.992  15.959  1.00  0.72           C  
ATOM   2375  CD1 PHE A 164     -27.945  12.831  17.044  1.00  0.72           C  
ATOM   2376  CD2 PHE A 164     -26.949  11.351  15.484  1.00  0.72           C  
ATOM   2377  CE1 PHE A 164     -26.742  13.029  17.644  1.00  0.72           C  
ATOM   2378  CE2 PHE A 164     -25.734  11.545  16.086  1.00  0.72           C  
ATOM   2379  CZ  PHE A 164     -25.634  12.387  17.170  1.00  0.72           C  
ATOM   2380  H   PHE A 164     -31.517  11.713  13.926  1.00  0.72           H  
ATOM   2381  HA  PHE A 164     -29.846  13.838  14.814  1.00  0.72           H  
ATOM   2382 1HB  PHE A 164     -30.150  11.723  16.082  1.00  0.72           H  
ATOM   2383 2HB  PHE A 164     -29.372  10.830  14.789  1.00  0.72           H  
ATOM   2384  HD1 PHE A 164     -28.815  13.332  17.425  1.00  0.72           H  
ATOM   2385  HD2 PHE A 164     -27.035  10.686  14.624  1.00  0.72           H  
ATOM   2386  HE1 PHE A 164     -26.667  13.696  18.497  1.00  0.72           H  
ATOM   2387  HE2 PHE A 164     -24.847  11.037  15.708  1.00  0.72           H  
ATOM   2388  HZ  PHE A 164     -24.676  12.543  17.647  1.00  0.72           H  
ATOM   2389  N   GLU A 165     -28.620  12.060  12.362  1.00  0.71           N  
ATOM   2390  CA  GLU A 165     -27.639  12.078  11.286  1.00  0.71           C  
ATOM   2391  C   GLU A 165     -27.877  13.267  10.346  1.00  0.71           C  
ATOM   2392  O   GLU A 165     -26.929  13.887   9.863  1.00  0.71           O  
ATOM   2393  CB  GLU A 165     -27.663  10.732  10.574  1.00  0.71           C  
ATOM   2394  CG  GLU A 165     -27.081   9.615  11.441  1.00  0.71           C  
ATOM   2395  CD  GLU A 165     -27.385   8.231  10.976  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165     -28.539   7.980  10.696  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165     -26.491   7.420  10.906  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -29.271  11.268  12.426  1.00  0.71           H  
ATOM   2399  HA  GLU A 165     -26.652  12.193  11.732  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165     -28.678  10.473  10.283  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165     -27.060  10.801   9.677  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165     -25.998   9.740  11.482  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -27.465   9.738  12.451  1.00  0.71           H  
ATOM   2404  N   VAL A 166     -29.140  13.635  10.133  1.00  0.71           N  
ATOM   2405  CA  VAL A 166     -29.445  14.776   9.270  1.00  0.71           C  
ATOM   2406  C   VAL A 166     -28.855  16.052   9.857  1.00  0.71           C  
ATOM   2407  O   VAL A 166     -28.168  16.821   9.173  1.00  0.71           O  
ATOM   2408  CB  VAL A 166     -30.965  14.936   9.133  1.00  0.71           C  
ATOM   2409  CG1 VAL A 166     -31.318  16.235   8.401  1.00  0.71           C  
ATOM   2410  CG2 VAL A 166     -31.468  13.743   8.426  1.00  0.71           C  
ATOM   2411  H   VAL A 166     -29.890  13.078  10.548  1.00  0.71           H  
ATOM   2412  HA  VAL A 166     -29.011  14.598   8.286  1.00  0.71           H  
ATOM   2413  HB  VAL A 166     -31.418  14.996  10.112  1.00  0.71           H  
ATOM   2414 1HG1 VAL A 166     -32.401  16.325   8.316  1.00  0.71           H  
ATOM   2415 2HG1 VAL A 166     -30.929  17.084   8.962  1.00  0.71           H  
ATOM   2416 3HG1 VAL A 166     -30.879  16.225   7.414  1.00  0.71           H  
ATOM   2417 1HG2 VAL A 166     -32.532  13.786   8.296  1.00  0.71           H  
ATOM   2418 2HG2 VAL A 166     -30.987  13.723   7.501  1.00  0.71           H  
ATOM   2419 3HG2 VAL A 166     -31.215  12.854   8.972  1.00  0.71           H  
ATOM   2420  N   VAL A 167     -29.074  16.248  11.150  1.00  0.71           N  
ATOM   2421  CA  VAL A 167     -28.561  17.426  11.818  1.00  0.71           C  
ATOM   2422  C   VAL A 167     -27.048  17.418  11.808  1.00  0.71           C  
ATOM   2423  O   VAL A 167     -26.408  18.451  11.610  1.00  0.71           O  
ATOM   2424  CB  VAL A 167     -29.022  17.491  13.260  1.00  0.71           C  
ATOM   2425  CG1 VAL A 167     -28.343  18.639  13.925  1.00  0.71           C  
ATOM   2426  CG2 VAL A 167     -30.470  17.624  13.306  1.00  0.71           C  
ATOM   2427  H   VAL A 167     -29.641  15.574  11.670  1.00  0.71           H  
ATOM   2428  HA  VAL A 167     -28.917  18.311  11.291  1.00  0.71           H  
ATOM   2429  HB  VAL A 167     -28.728  16.578  13.782  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 167     -28.649  18.704  14.962  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 167     -27.275  18.482  13.861  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 167     -28.609  19.560  13.414  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 167     -30.792  17.672  14.350  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 167     -30.753  18.505  12.786  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 167     -30.927  16.791  12.827  1.00  0.71           H  
ATOM   2436  N   SER A 168     -26.467  16.245  12.044  1.00  0.72           N  
ATOM   2437  CA  SER A 168     -25.029  16.102  12.072  1.00  0.72           C  
ATOM   2438  C   SER A 168     -24.422  16.520  10.731  1.00  0.72           C  
ATOM   2439  O   SER A 168     -23.462  17.280  10.695  1.00  0.72           O  
ATOM   2440  CB  SER A 168     -24.690  14.661  12.342  1.00  0.72           C  
ATOM   2441  OG  SER A 168     -25.168  14.258  13.598  1.00  0.72           O  
ATOM   2442  H   SER A 168     -27.045  15.426  12.231  1.00  0.72           H  
ATOM   2443  HA  SER A 168     -24.624  16.737  12.862  1.00  0.72           H  
ATOM   2444 1HB  SER A 168     -25.107  14.033  11.570  1.00  0.72           H  
ATOM   2445 2HB  SER A 168     -23.615  14.536  12.309  1.00  0.72           H  
ATOM   2446  HG  SER A 168     -26.153  14.336  13.555  1.00  0.72           H  
ATOM   2447  N   LEU A 169     -25.045  16.124   9.617  1.00  0.74           N  
ATOM   2448  CA  LEU A 169     -24.563  16.489   8.280  1.00  0.74           C  
ATOM   2449  C   LEU A 169     -24.590  17.992   8.049  1.00  0.74           C  
ATOM   2450  O   LEU A 169     -23.715  18.552   7.372  1.00  0.74           O  
ATOM   2451  CB  LEU A 169     -25.374  15.755   7.213  1.00  0.74           C  
ATOM   2452  CG  LEU A 169     -25.082  14.290   7.175  1.00  0.74           C  
ATOM   2453  CD1 LEU A 169     -26.047  13.581   6.258  1.00  0.74           C  
ATOM   2454  CD2 LEU A 169     -23.641  14.131   6.731  1.00  0.74           C  
ATOM   2455  H   LEU A 169     -25.850  15.501   9.698  1.00  0.74           H  
ATOM   2456  HA  LEU A 169     -23.533  16.155   8.193  1.00  0.74           H  
ATOM   2457 1HB  LEU A 169     -26.438  15.886   7.427  1.00  0.74           H  
ATOM   2458 2HB  LEU A 169     -25.154  16.180   6.235  1.00  0.74           H  
ATOM   2459  HG  LEU A 169     -25.203  13.874   8.153  1.00  0.74           H  
ATOM   2460 1HD1 LEU A 169     -25.822  12.514   6.240  1.00  0.74           H  
ATOM   2461 2HD1 LEU A 169     -27.053  13.735   6.640  1.00  0.74           H  
ATOM   2462 3HD1 LEU A 169     -25.969  13.985   5.264  1.00  0.74           H  
ATOM   2463 1HD2 LEU A 169     -23.379  13.084   6.685  1.00  0.74           H  
ATOM   2464 2HD2 LEU A 169     -23.520  14.574   5.758  1.00  0.74           H  
ATOM   2465 3HD2 LEU A 169     -22.979  14.635   7.434  1.00  0.74           H  
ATOM   2466  N   LEU A 170     -25.548  18.673   8.669  1.00  0.75           N  
ATOM   2467  CA  LEU A 170     -25.666  20.115   8.517  1.00  0.75           C  
ATOM   2468  C   LEU A 170     -24.559  20.860   9.264  1.00  0.75           C  
ATOM   2469  O   LEU A 170     -24.373  22.062   9.083  1.00  0.75           O  
ATOM   2470  CB  LEU A 170     -27.058  20.560   8.933  1.00  0.75           C  
ATOM   2471  CG  LEU A 170     -28.122  20.037   8.003  1.00  0.75           C  
ATOM   2472  CD1 LEU A 170     -29.450  20.372   8.511  1.00  0.75           C  
ATOM   2473  CD2 LEU A 170     -27.920  20.648   6.636  1.00  0.75           C  
ATOM   2474  H   LEU A 170     -26.254  18.163   9.207  1.00  0.75           H  
ATOM   2475  HA  LEU A 170     -25.560  20.348   7.458  1.00  0.75           H  
ATOM   2476 1HB  LEU A 170     -27.268  20.199   9.939  1.00  0.75           H  
ATOM   2477 2HB  LEU A 170     -27.105  21.651   8.929  1.00  0.75           H  
ATOM   2478  HG  LEU A 170     -28.044  18.957   7.935  1.00  0.75           H  
ATOM   2479 1HD1 LEU A 170     -30.168  19.973   7.812  1.00  0.75           H  
ATOM   2480 2HD1 LEU A 170     -29.592  19.924   9.493  1.00  0.75           H  
ATOM   2481 3HD1 LEU A 170     -29.551  21.457   8.573  1.00  0.75           H  
ATOM   2482 1HD2 LEU A 170     -28.679  20.272   5.952  1.00  0.75           H  
ATOM   2483 2HD2 LEU A 170     -28.009  21.737   6.712  1.00  0.75           H  
ATOM   2484 3HD2 LEU A 170     -26.932  20.390   6.256  1.00  0.75           H  
ATOM   2485  N   ALA A 171     -23.742  20.136  10.036  1.00  0.75           N  
ATOM   2486  CA  ALA A 171     -22.566  20.710  10.669  1.00  0.75           C  
ATOM   2487  C   ALA A 171     -21.632  21.235   9.580  1.00  0.75           C  
ATOM   2488  O   ALA A 171     -20.849  22.161   9.807  1.00  0.75           O  
ATOM   2489  CB  ALA A 171     -21.845  19.693  11.518  1.00  0.75           C  
ATOM   2490  H   ALA A 171     -23.912  19.142  10.179  1.00  0.75           H  
ATOM   2491  HA  ALA A 171     -22.882  21.545  11.293  1.00  0.75           H  
ATOM   2492 1HB  ALA A 171     -20.977  20.154  11.970  1.00  0.75           H  
ATOM   2493 2HB  ALA A 171     -22.511  19.321  12.291  1.00  0.75           H  
ATOM   2494 3HB  ALA A 171     -21.525  18.865  10.893  1.00  0.75           H  
ATOM   2495  N   SER A 172     -21.716  20.655   8.365  1.00  0.75           N  
ATOM   2496  CA  SER A 172     -20.894  21.085   7.240  1.00  0.75           C  
ATOM   2497  C   SER A 172     -21.196  22.524   6.853  1.00  0.75           C  
ATOM   2498  O   SER A 172     -20.380  23.182   6.218  1.00  0.75           O  
ATOM   2499  CB  SER A 172     -21.082  20.176   6.040  1.00  0.75           C  
ATOM   2500  OG  SER A 172     -22.397  20.218   5.563  1.00  0.75           O  
ATOM   2501  H   SER A 172     -22.387  19.902   8.204  1.00  0.75           H  
ATOM   2502  HA  SER A 172     -19.850  21.033   7.534  1.00  0.75           H  
ATOM   2503 1HB  SER A 172     -20.411  20.505   5.257  1.00  0.75           H  
ATOM   2504 2HB  SER A 172     -20.816  19.179   6.283  1.00  0.75           H  
ATOM   2505  HG  SER A 172     -22.927  19.666   6.187  1.00  0.75           H  
ATOM   2506  N   HIS A 173     -22.341  23.060   7.277  1.00  0.75           N  
ATOM   2507  CA  HIS A 173     -22.647  24.434   6.962  1.00  0.75           C  
ATOM   2508  C   HIS A 173     -21.716  25.385   7.704  1.00  0.75           C  
ATOM   2509  O   HIS A 173     -21.515  26.523   7.281  1.00  0.75           O  
ATOM   2510  CB  HIS A 173     -24.131  24.744   7.149  1.00  0.75           C  
ATOM   2511  CG  HIS A 173     -24.937  24.187   6.006  1.00  0.75           C  
ATOM   2512  ND1 HIS A 173     -26.312  24.244   5.945  1.00  0.75           N  
ATOM   2513  CD2 HIS A 173     -24.532  23.573   4.865  1.00  0.75           C  
ATOM   2514  CE1 HIS A 173     -26.722  23.698   4.817  1.00  0.75           C  
ATOM   2515  NE2 HIS A 173     -25.660  23.277   4.138  1.00  0.75           N  
ATOM   2516  H   HIS A 173     -23.005  22.525   7.830  1.00  0.75           H  
ATOM   2517  HA  HIS A 173     -22.465  24.582   5.914  1.00  0.75           H  
ATOM   2518 1HB  HIS A 173     -24.492  24.317   8.078  1.00  0.75           H  
ATOM   2519 2HB  HIS A 173     -24.285  25.814   7.197  1.00  0.75           H  
ATOM   2520  HD1 HIS A 173     -26.962  24.667   6.616  1.00  0.75           H  
ATOM   2521  HD2 HIS A 173     -23.546  23.313   4.478  1.00  0.75           H  
ATOM   2522  HE1 HIS A 173     -27.792  23.653   4.596  1.00  0.75           H  
ATOM   2523  N   SER A 174     -21.073  24.915   8.777  1.00  0.75           N  
ATOM   2524  CA  SER A 174     -20.123  25.757   9.498  1.00  0.75           C  
ATOM   2525  C   SER A 174     -18.951  26.149   8.598  1.00  0.75           C  
ATOM   2526  O   SER A 174     -18.290  27.161   8.829  1.00  0.75           O  
ATOM   2527  CB  SER A 174     -19.594  25.019  10.714  1.00  0.75           C  
ATOM   2528  OG  SER A 174     -18.862  23.889  10.346  1.00  0.75           O  
ATOM   2529  H   SER A 174     -21.219  23.958   9.099  1.00  0.75           H  
ATOM   2530  HA  SER A 174     -20.630  26.664   9.825  1.00  0.75           H  
ATOM   2531 1HB  SER A 174     -18.956  25.693  11.288  1.00  0.75           H  
ATOM   2532 2HB  SER A 174     -20.417  24.724  11.357  1.00  0.75           H  
ATOM   2533  HG  SER A 174     -19.534  23.216  10.109  1.00  0.75           H  
ATOM   2534  N   VAL A 175     -18.711  25.340   7.564  1.00  0.77           N  
ATOM   2535  CA  VAL A 175     -17.660  25.522   6.593  1.00  0.77           C  
ATOM   2536  C   VAL A 175     -18.247  25.566   5.195  1.00  0.77           C  
ATOM   2537  O   VAL A 175     -17.686  24.977   4.277  1.00  0.77           O  
ATOM   2538  CB  VAL A 175     -16.581  24.426   6.682  1.00  0.77           C  
ATOM   2539  CG1 VAL A 175     -15.828  24.542   8.008  1.00  0.77           C  
ATOM   2540  CG2 VAL A 175     -17.227  23.053   6.550  1.00  0.77           C  
ATOM   2541  H   VAL A 175     -19.323  24.543   7.407  1.00  0.77           H  
ATOM   2542  HA  VAL A 175     -17.176  26.479   6.786  1.00  0.77           H  
ATOM   2543  HB  VAL A 175     -15.860  24.566   5.877  1.00  0.77           H  
ATOM   2544 1HG1 VAL A 175     -15.061  23.778   8.063  1.00  0.77           H  
ATOM   2545 2HG1 VAL A 175     -15.366  25.527   8.081  1.00  0.77           H  
ATOM   2546 3HG1 VAL A 175     -16.527  24.413   8.829  1.00  0.77           H  
ATOM   2547 1HG2 VAL A 175     -16.459  22.281   6.604  1.00  0.77           H  
ATOM   2548 2HG2 VAL A 175     -17.945  22.913   7.361  1.00  0.77           H  
ATOM   2549 3HG2 VAL A 175     -17.747  22.985   5.592  1.00  0.77           H  
ATOM   2550  N   ALA A 176     -19.399  26.214   5.022  1.00  0.82           N  
ATOM   2551  CA  ALA A 176     -19.947  26.306   3.674  1.00  0.82           C  
ATOM   2552  C   ALA A 176     -20.553  27.675   3.396  1.00  0.82           C  
ATOM   2553  O   ALA A 176     -20.897  28.428   4.321  1.00  0.82           O  
ATOM   2554  CB  ALA A 176     -20.974  25.225   3.436  1.00  0.82           C  
ATOM   2555  H   ALA A 176     -19.897  26.618   5.815  1.00  0.82           H  
ATOM   2556  HA  ALA A 176     -19.134  26.166   2.980  1.00  0.82           H  
ATOM   2557 1HB  ALA A 176     -21.334  25.292   2.432  1.00  0.82           H  
ATOM   2558 2HB  ALA A 176     -20.518  24.245   3.601  1.00  0.82           H  
ATOM   2559 3HB  ALA A 176     -21.776  25.347   4.092  1.00  0.82           H  
ATOM   2560  N   ARG A 177     -20.637  27.993   2.096  1.00  0.88           N  
ATOM   2561  CA  ARG A 177     -21.170  29.261   1.601  1.00  0.88           C  
ATOM   2562  C   ARG A 177     -22.320  29.072   0.604  1.00  0.88           C  
ATOM   2563  O   ARG A 177     -22.397  28.065  -0.102  1.00  0.88           O  
ATOM   2564  CB  ARG A 177     -20.034  30.043   0.944  1.00  0.88           C  
ATOM   2565  CG  ARG A 177     -18.925  30.419   1.908  1.00  0.88           C  
ATOM   2566  CD  ARG A 177     -17.802  31.074   1.295  1.00  0.88           C  
ATOM   2567  NE  ARG A 177     -16.784  31.320   2.284  1.00  0.88           N  
ATOM   2568  CZ  ARG A 177     -16.747  32.412   3.064  1.00  0.88           C  
ATOM   2569  NH1 ARG A 177     -17.650  33.325   2.986  1.00  0.88           N  
ATOM   2570  NH2 ARG A 177     -15.795  32.622   3.923  1.00  0.88           N  
ATOM   2571  H   ARG A 177     -20.311  27.319   1.422  1.00  0.88           H  
ATOM   2572  HA  ARG A 177     -21.553  29.828   2.446  1.00  0.88           H  
ATOM   2573 1HB  ARG A 177     -19.600  29.463   0.131  1.00  0.88           H  
ATOM   2574 2HB  ARG A 177     -20.430  30.971   0.517  1.00  0.88           H  
ATOM   2575 1HG  ARG A 177     -19.295  31.130   2.607  1.00  0.88           H  
ATOM   2576 2HG  ARG A 177     -18.558  29.540   2.436  1.00  0.88           H  
ATOM   2577 1HD  ARG A 177     -17.378  30.450   0.508  1.00  0.88           H  
ATOM   2578 2HD  ARG A 177     -18.110  32.030   0.881  1.00  0.88           H  
ATOM   2579  HE  ARG A 177     -16.049  30.634   2.382  1.00  0.88           H  
ATOM   2580 1HH1 ARG A 177     -18.427  33.277   2.304  1.00  0.88           H  
ATOM   2581 2HH1 ARG A 177     -17.543  34.138   3.612  1.00  0.88           H  
ATOM   2582 1HH2 ARG A 177     -15.051  31.952   4.049  1.00  0.88           H  
ATOM   2583 2HH2 ARG A 177     -15.809  33.530   4.414  1.00  0.88           H  
ATOM   2584  N   ALA A 178     -23.205  30.062   0.569  1.00  0.97           N  
ATOM   2585  CA  ALA A 178     -24.365  30.140  -0.313  1.00  0.97           C  
ATOM   2586  C   ALA A 178     -24.120  30.918  -1.605  1.00  0.97           C  
ATOM   2587  O   ALA A 178     -24.843  31.878  -1.891  1.00  0.97           O  
ATOM   2588  CB  ALA A 178     -25.450  30.843   0.436  1.00  0.97           C  
ATOM   2589  H   ALA A 178     -23.049  30.842   1.197  1.00  0.97           H  
ATOM   2590  HA  ALA A 178     -24.666  29.126  -0.571  1.00  0.97           H  
ATOM   2591 1HB  ALA A 178     -26.317  30.899  -0.166  1.00  0.97           H  
ATOM   2592 2HB  ALA A 178     -25.675  30.335   1.330  1.00  0.97           H  
ATOM   2593 3HB  ALA A 178     -25.112  31.851   0.680  1.00  0.97           H  
ATOM   2594  N   ASP A 179     -23.188  30.481  -2.438  1.00  1.08           N  
ATOM   2595  CA  ASP A 179     -22.815  31.321  -3.581  1.00  1.08           C  
ATOM   2596  C   ASP A 179     -23.891  31.603  -4.632  1.00  1.08           C  
ATOM   2597  O   ASP A 179     -23.768  32.551  -5.406  1.00  1.08           O  
ATOM   2598  CB  ASP A 179     -21.603  30.739  -4.304  1.00  1.08           C  
ATOM   2599  CG  ASP A 179     -21.833  29.383  -4.882  1.00  1.08           C  
ATOM   2600  OD1 ASP A 179     -22.190  28.477  -4.153  1.00  1.08           O  
ATOM   2601  OD2 ASP A 179     -21.672  29.249  -6.096  1.00  1.08           O  
ATOM   2602  H   ASP A 179     -22.667  29.643  -2.213  1.00  1.08           H  
ATOM   2603  HA  ASP A 179     -22.530  32.274  -3.166  1.00  1.08           H  
ATOM   2604 1HB  ASP A 179     -21.312  31.414  -5.106  1.00  1.08           H  
ATOM   2605 2HB  ASP A 179     -20.758  30.688  -3.612  1.00  1.08           H  
ATOM   2606  N   LYS A 180     -24.911  30.759  -4.714  1.00  1.21           N  
ATOM   2607  CA  LYS A 180     -25.959  30.968  -5.708  1.00  1.21           C  
ATOM   2608  C   LYS A 180     -27.345  31.157  -5.126  1.00  1.21           C  
ATOM   2609  O   LYS A 180     -28.327  31.089  -5.862  1.00  1.21           O  
ATOM   2610  CB  LYS A 180     -25.977  29.836  -6.723  1.00  1.21           C  
ATOM   2611  CG  LYS A 180     -24.703  29.724  -7.527  1.00  1.21           C  
ATOM   2612  CD  LYS A 180     -24.463  30.905  -8.444  1.00  1.21           C  
ATOM   2613  CE  LYS A 180     -23.184  30.695  -9.265  1.00  1.21           C  
ATOM   2614  NZ  LYS A 180     -21.931  30.898  -8.437  1.00  1.21           N  
ATOM   2615  H   LYS A 180     -24.951  29.977  -4.075  1.00  1.21           H  
ATOM   2616  HA  LYS A 180     -25.724  31.882  -6.253  1.00  1.21           H  
ATOM   2617 1HB  LYS A 180     -26.128  28.888  -6.208  1.00  1.21           H  
ATOM   2618 2HB  LYS A 180     -26.807  29.973  -7.415  1.00  1.21           H  
ATOM   2619 1HG  LYS A 180     -23.869  29.628  -6.862  1.00  1.21           H  
ATOM   2620 2HG  LYS A 180     -24.746  28.848  -8.136  1.00  1.21           H  
ATOM   2621 1HD  LYS A 180     -25.308  31.023  -9.121  1.00  1.21           H  
ATOM   2622 2HD  LYS A 180     -24.359  31.816  -7.853  1.00  1.21           H  
ATOM   2623 1HE  LYS A 180     -23.182  29.676  -9.655  1.00  1.21           H  
ATOM   2624 2HE  LYS A 180     -23.174  31.394 -10.098  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 180     -21.117  30.746  -9.011  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 180     -21.921  31.845  -8.079  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 180     -21.893  30.242  -7.626  1.00  1.21           H  
ATOM   2628  N   VAL A 181     -27.464  31.363  -3.819  1.00  1.34           N  
ATOM   2629  CA  VAL A 181     -28.825  31.476  -3.296  1.00  1.34           C  
ATOM   2630  C   VAL A 181     -29.498  32.784  -3.684  1.00  1.34           C  
ATOM   2631  O   VAL A 181     -30.630  32.762  -4.170  1.00  1.34           O  
ATOM   2632  CB  VAL A 181     -28.849  31.284  -1.786  1.00  1.34           C  
ATOM   2633  CG1 VAL A 181     -30.253  31.566  -1.212  1.00  1.34           C  
ATOM   2634  CG2 VAL A 181     -28.431  29.858  -1.488  1.00  1.34           C  
ATOM   2635  H   VAL A 181     -26.640  31.459  -3.217  1.00  1.34           H  
ATOM   2636  HA  VAL A 181     -29.412  30.663  -3.723  1.00  1.34           H  
ATOM   2637  HB  VAL A 181     -28.153  31.977  -1.335  1.00  1.34           H  
ATOM   2638 1HG1 VAL A 181     -30.249  31.425  -0.132  1.00  1.34           H  
ATOM   2639 2HG1 VAL A 181     -30.544  32.597  -1.433  1.00  1.34           H  
ATOM   2640 3HG1 VAL A 181     -30.977  30.886  -1.657  1.00  1.34           H  
ATOM   2641 1HG2 VAL A 181     -28.417  29.707  -0.430  1.00  1.34           H  
ATOM   2642 2HG2 VAL A 181     -29.138  29.169  -1.948  1.00  1.34           H  
ATOM   2643 3HG2 VAL A 181     -27.435  29.680  -1.893  1.00  1.34           H  
ATOM   2644  N   ASP A 182     -28.801  33.912  -3.510  1.00  1.46           N  
ATOM   2645  CA  ASP A 182     -29.362  35.209  -3.876  1.00  1.46           C  
ATOM   2646  C   ASP A 182     -28.309  35.933  -4.718  1.00  1.46           C  
ATOM   2647  O   ASP A 182     -27.477  36.659  -4.171  1.00  1.46           O  
ATOM   2648  CB  ASP A 182     -29.702  36.051  -2.629  1.00  1.46           C  
ATOM   2649  CG  ASP A 182     -30.559  37.335  -2.943  1.00  1.46           C  
ATOM   2650  OD1 ASP A 182     -31.407  37.238  -3.799  1.00  1.46           O  
ATOM   2651  OD2 ASP A 182     -30.363  38.366  -2.332  1.00  1.46           O  
ATOM   2652  H   ASP A 182     -27.874  33.860  -3.115  1.00  1.46           H  
ATOM   2653  HA  ASP A 182     -30.247  35.069  -4.491  1.00  1.46           H  
ATOM   2654 1HB  ASP A 182     -30.246  35.435  -1.900  1.00  1.46           H  
ATOM   2655 2HB  ASP A 182     -28.776  36.365  -2.146  1.00  1.46           H  
ATOM   2656  N   GLN A 183     -28.340  35.706  -6.036  1.00  1.54           N  
ATOM   2657  CA  GLN A 183     -27.305  36.188  -6.964  1.00  1.54           C  
ATOM   2658  C   GLN A 183     -26.987  37.656  -6.719  1.00  1.54           C  
ATOM   2659  O   GLN A 183     -27.903  38.469  -6.561  1.00  1.54           O  
ATOM   2660  CB  GLN A 183     -27.723  35.952  -8.418  1.00  1.54           C  
ATOM   2661  CG  GLN A 183     -26.645  36.345  -9.421  1.00  1.54           C  
ATOM   2662  CD  GLN A 183     -26.998  36.027 -10.851  1.00  1.54           C  
ATOM   2663  OE1 GLN A 183     -28.144  35.720 -11.190  1.00  1.54           O  
ATOM   2664  NE2 GLN A 183     -25.991  36.097 -11.713  1.00  1.54           N  
ATOM   2665  H   GLN A 183     -29.089  35.129  -6.397  1.00  1.54           H  
ATOM   2666  HA  GLN A 183     -26.387  35.623  -6.781  1.00  1.54           H  
ATOM   2667 1HB  GLN A 183     -27.958  34.897  -8.563  1.00  1.54           H  
ATOM   2668 2HB  GLN A 183     -28.621  36.526  -8.640  1.00  1.54           H  
ATOM   2669 1HG  GLN A 183     -26.488  37.420  -9.359  1.00  1.54           H  
ATOM   2670 2HG  GLN A 183     -25.719  35.821  -9.167  1.00  1.54           H  
ATOM   2671 1HE2 GLN A 183     -26.144  35.898 -12.682  1.00  1.54           H  
ATOM   2672 2HE2 GLN A 183     -25.075  36.348 -11.388  1.00  1.54           H  
ATOM   2673  N   THR A 184     -25.682  37.995  -6.784  1.00  1.54           N  
ATOM   2674  CA  THR A 184     -25.093  39.289  -6.401  1.00  1.54           C  
ATOM   2675  C   THR A 184     -24.414  39.048  -5.055  1.00  1.54           C  
ATOM   2676  O   THR A 184     -23.241  39.393  -4.860  1.00  1.54           O  
ATOM   2677  CB  THR A 184     -26.112  40.441  -6.204  1.00  1.54           C  
ATOM   2678  OG1 THR A 184     -26.859  40.645  -7.392  1.00  1.54           O  
ATOM   2679  CG2 THR A 184     -25.374  41.713  -5.846  1.00  1.54           C  
ATOM   2680  H   THR A 184     -24.995  37.257  -6.994  1.00  1.54           H  
ATOM   2681  HA  THR A 184     -24.337  39.577  -7.132  1.00  1.54           H  
ATOM   2682  HB  THR A 184     -26.783  40.220  -5.399  1.00  1.54           H  
ATOM   2683  HG1 THR A 184     -27.579  39.985  -7.366  1.00  1.54           H  
ATOM   2684 1HG2 THR A 184     -26.091  42.520  -5.703  1.00  1.54           H  
ATOM   2685 2HG2 THR A 184     -24.813  41.557  -4.924  1.00  1.54           H  
ATOM   2686 3HG2 THR A 184     -24.688  41.975  -6.650  1.00  1.54           H  
ATOM   2687  N   ILE A 185     -25.104  38.408  -4.123  1.00  1.48           N  
ATOM   2688  CA  ILE A 185     -24.444  38.072  -2.878  1.00  1.48           C  
ATOM   2689  C   ILE A 185     -23.852  36.696  -3.130  1.00  1.48           C  
ATOM   2690  O   ILE A 185     -24.372  35.671  -2.698  1.00  1.48           O  
ATOM   2691  CB  ILE A 185     -25.440  38.055  -1.722  1.00  1.48           C  
ATOM   2692  CG1 ILE A 185     -26.047  39.432  -1.574  1.00  1.48           C  
ATOM   2693  CG2 ILE A 185     -24.790  37.602  -0.483  1.00  1.48           C  
ATOM   2694  CD1 ILE A 185     -27.290  39.585  -2.373  1.00  1.48           C  
ATOM   2695  H   ILE A 185     -26.060  38.089  -4.288  1.00  1.48           H  
ATOM   2696  HA  ILE A 185     -23.646  38.782  -2.666  1.00  1.48           H  
ATOM   2697  HB  ILE A 185     -26.257  37.373  -1.965  1.00  1.48           H  
ATOM   2698 1HG1 ILE A 185     -26.284  39.618  -0.534  1.00  1.48           H  
ATOM   2699 2HG1 ILE A 185     -25.321  40.177  -1.904  1.00  1.48           H  
ATOM   2700 1HG2 ILE A 185     -25.521  37.586   0.330  1.00  1.48           H  
ATOM   2701 2HG2 ILE A 185     -24.396  36.607  -0.646  1.00  1.48           H  
ATOM   2702 3HG2 ILE A 185     -23.991  38.278  -0.244  1.00  1.48           H  
ATOM   2703 1HD1 ILE A 185     -27.694  40.583  -2.250  1.00  1.48           H  
ATOM   2704 2HD1 ILE A 185     -27.082  39.404  -3.407  1.00  1.48           H  
ATOM   2705 3HD1 ILE A 185     -28.014  38.855  -2.032  1.00  1.48           H  
ATOM   2706  N   ASP A 186     -22.714  36.709  -3.811  1.00  1.34           N  
ATOM   2707  CA  ASP A 186     -22.168  35.502  -4.419  1.00  1.34           C  
ATOM   2708  C   ASP A 186     -21.302  34.602  -3.551  1.00  1.34           C  
ATOM   2709  O   ASP A 186     -20.702  33.663  -4.064  1.00  1.34           O  
ATOM   2710  CB  ASP A 186     -21.373  35.856  -5.678  1.00  1.34           C  
ATOM   2711  CG  ASP A 186     -22.242  36.415  -6.877  1.00  1.34           C  
ATOM   2712  OD1 ASP A 186     -23.461  36.251  -6.905  1.00  1.34           O  
ATOM   2713  OD2 ASP A 186     -21.654  36.985  -7.760  1.00  1.34           O  
ATOM   2714  H   ASP A 186     -22.342  37.631  -4.048  1.00  1.34           H  
ATOM   2715  HA  ASP A 186     -23.020  34.900  -4.738  1.00  1.34           H  
ATOM   2716 1HB  ASP A 186     -20.623  36.603  -5.424  1.00  1.34           H  
ATOM   2717 2HB  ASP A 186     -20.842  34.970  -6.021  1.00  1.34           H  
ATOM   2718  N   ALA A 187     -21.144  34.893  -2.270  1.00  1.18           N  
ATOM   2719  CA  ALA A 187     -20.398  33.946  -1.437  1.00  1.18           C  
ATOM   2720  C   ALA A 187     -20.700  34.121   0.049  1.00  1.18           C  
ATOM   2721  O   ALA A 187     -19.800  33.994   0.881  1.00  1.18           O  
ATOM   2722  CB  ALA A 187     -18.909  34.079  -1.690  1.00  1.18           C  
ATOM   2723  H   ALA A 187     -21.603  35.699  -1.872  1.00  1.18           H  
ATOM   2724  HA  ALA A 187     -20.705  32.939  -1.713  1.00  1.18           H  
ATOM   2725 1HB  ALA A 187     -18.366  33.354  -1.088  1.00  1.18           H  
ATOM   2726 2HB  ALA A 187     -18.674  33.908  -2.737  1.00  1.18           H  
ATOM   2727 3HB  ALA A 187     -18.614  35.050  -1.430  1.00  1.18           H  
ATOM   2728  N   ALA A 188     -21.954  34.373   0.403  1.00  1.03           N  
ATOM   2729  CA  ALA A 188     -22.265  34.558   1.817  1.00  1.03           C  
ATOM   2730  C   ALA A 188     -22.052  33.259   2.602  1.00  1.03           C  
ATOM   2731  O   ALA A 188     -22.494  32.204   2.159  1.00  1.03           O  
ATOM   2732  CB  ALA A 188     -23.694  35.014   1.986  1.00  1.03           C  
ATOM   2733  H   ALA A 188     -22.683  34.444  -0.297  1.00  1.03           H  
ATOM   2734  HA  ALA A 188     -21.610  35.333   2.194  1.00  1.03           H  
ATOM   2735 1HB  ALA A 188     -23.907  35.151   3.034  1.00  1.03           H  
ATOM   2736 2HB  ALA A 188     -23.839  35.940   1.473  1.00  1.03           H  
ATOM   2737 3HB  ALA A 188     -24.367  34.258   1.585  1.00  1.03           H  
ATOM   2738  N   PRO A 189     -21.408  33.281   3.774  1.00  0.92           N  
ATOM   2739  CA  PRO A 189     -21.196  32.128   4.633  1.00  0.92           C  
ATOM   2740  C   PRO A 189     -22.476  31.733   5.324  1.00  0.92           C  
ATOM   2741  O   PRO A 189     -23.346  32.578   5.511  1.00  0.92           O  
ATOM   2742  CB  PRO A 189     -20.128  32.636   5.597  1.00  0.92           C  
ATOM   2743  CG  PRO A 189     -20.357  34.134   5.677  1.00  0.92           C  
ATOM   2744  CD  PRO A 189     -20.831  34.538   4.296  1.00  0.92           C  
ATOM   2745  HA  PRO A 189     -20.826  31.283   4.056  1.00  0.92           H  
ATOM   2746 1HB  PRO A 189     -20.226  32.131   6.557  1.00  0.92           H  
ATOM   2747 2HB  PRO A 189     -19.134  32.382   5.218  1.00  0.92           H  
ATOM   2748 1HG  PRO A 189     -21.066  34.369   6.474  1.00  0.92           H  
ATOM   2749 2HG  PRO A 189     -19.421  34.639   5.940  1.00  0.92           H  
ATOM   2750 1HD  PRO A 189     -21.597  35.309   4.400  1.00  0.92           H  
ATOM   2751 2HD  PRO A 189     -19.981  34.873   3.680  1.00  0.92           H  
ATOM   2752  N   PHE A 190     -22.553  30.487   5.791  1.00  0.86           N  
ATOM   2753  CA  PHE A 190     -23.704  30.062   6.592  1.00  0.86           C  
ATOM   2754  C   PHE A 190     -23.439  30.167   8.097  1.00  0.86           C  
ATOM   2755  O   PHE A 190     -24.219  29.676   8.911  1.00  0.86           O  
ATOM   2756  CB  PHE A 190     -24.093  28.617   6.315  1.00  0.86           C  
ATOM   2757  CG  PHE A 190     -24.594  28.300   4.942  1.00  0.86           C  
ATOM   2758  CD1 PHE A 190     -23.892  27.431   4.173  1.00  0.86           C  
ATOM   2759  CD2 PHE A 190     -25.737  28.857   4.425  1.00  0.86           C  
ATOM   2760  CE1 PHE A 190     -24.294  27.090   2.905  1.00  0.86           C  
ATOM   2761  CE2 PHE A 190     -26.149  28.530   3.166  1.00  0.86           C  
ATOM   2762  CZ  PHE A 190     -25.425  27.639   2.398  1.00  0.86           C  
ATOM   2763  H   PHE A 190     -21.833  29.806   5.540  1.00  0.86           H  
ATOM   2764  HA  PHE A 190     -24.541  30.702   6.345  1.00  0.86           H  
ATOM   2765 1HB  PHE A 190     -23.230  28.002   6.487  1.00  0.86           H  
ATOM   2766 2HB  PHE A 190     -24.853  28.309   7.029  1.00  0.86           H  
ATOM   2767  HD1 PHE A 190     -23.003  27.010   4.604  1.00  0.86           H  
ATOM   2768  HD2 PHE A 190     -26.311  29.558   5.022  1.00  0.86           H  
ATOM   2769  HE1 PHE A 190     -23.710  26.389   2.310  1.00  0.86           H  
ATOM   2770  HE2 PHE A 190     -27.045  28.979   2.762  1.00  0.86           H  
ATOM   2771  HZ  PHE A 190     -25.755  27.382   1.392  1.00  0.86           H  
ATOM   2772  N   ASP A 191     -22.332  30.805   8.453  1.00  0.83           N  
ATOM   2773  CA  ASP A 191     -21.907  31.013   9.835  1.00  0.83           C  
ATOM   2774  C   ASP A 191     -20.993  32.213   9.909  1.00  0.83           C  
ATOM   2775  O   ASP A 191     -20.480  32.685   8.900  1.00  0.83           O  
ATOM   2776  CB  ASP A 191     -21.154  29.779  10.361  1.00  0.83           C  
ATOM   2777  CG  ASP A 191     -21.060  29.628  11.902  1.00  0.83           C  
ATOM   2778  OD1 ASP A 191     -21.239  30.602  12.607  1.00  0.83           O  
ATOM   2779  OD2 ASP A 191     -20.750  28.546  12.343  1.00  0.83           O  
ATOM   2780  H   ASP A 191     -21.762  31.174   7.711  1.00  0.83           H  
ATOM   2781  HA  ASP A 191     -22.786  31.201  10.455  1.00  0.83           H  
ATOM   2782 1HB  ASP A 191     -21.649  28.887   9.975  1.00  0.83           H  
ATOM   2783 2HB  ASP A 191     -20.139  29.774   9.950  1.00  0.83           H  
ATOM   2784  N   SER A 192     -20.725  32.658  11.121  1.00  0.83           N  
ATOM   2785  CA  SER A 192     -19.837  33.788  11.346  1.00  0.83           C  
ATOM   2786  C   SER A 192     -18.376  33.370  11.362  1.00  0.83           C  
ATOM   2787  O   SER A 192     -17.479  34.210  11.365  1.00  0.83           O  
ATOM   2788  CB  SER A 192     -20.215  34.496  12.622  1.00  0.83           C  
ATOM   2789  OG  SER A 192     -19.984  33.681  13.741  1.00  0.83           O  
ATOM   2790  H   SER A 192     -21.156  32.180  11.912  1.00  0.83           H  
ATOM   2791  HA  SER A 192     -19.976  34.485  10.525  1.00  0.83           H  
ATOM   2792 1HB  SER A 192     -19.646  35.419  12.707  1.00  0.83           H  
ATOM   2793 2HB  SER A 192     -21.273  34.767  12.578  1.00  0.83           H  
ATOM   2794  HG  SER A 192     -20.383  32.818  13.525  1.00  0.83           H  
ATOM   2795  N   THR A 193     -18.138  32.066  11.364  1.00  0.84           N  
ATOM   2796  CA  THR A 193     -16.784  31.556  11.394  1.00  0.84           C  
ATOM   2797  C   THR A 193     -16.470  30.531  10.295  1.00  0.84           C  
ATOM   2798  O   THR A 193     -16.201  29.365  10.588  1.00  0.84           O  
ATOM   2799  CB  THR A 193     -16.503  30.923  12.754  1.00  0.84           C  
ATOM   2800  OG1 THR A 193     -16.771  31.882  13.796  1.00  0.84           O  
ATOM   2801  CG2 THR A 193     -15.078  30.476  12.816  1.00  0.84           C  
ATOM   2802  H   THR A 193     -18.920  31.422  11.369  1.00  0.84           H  
ATOM   2803  HA  THR A 193     -16.096  32.393  11.295  1.00  0.84           H  
ATOM   2804  HB  THR A 193     -17.164  30.063  12.887  1.00  0.84           H  
ATOM   2805  HG1 THR A 193     -17.076  31.426  14.615  1.00  0.84           H  
ATOM   2806 1HG2 THR A 193     -14.878  30.005  13.782  1.00  0.84           H  
ATOM   2807 2HG2 THR A 193     -14.914  29.770  12.017  1.00  0.84           H  
ATOM   2808 3HG2 THR A 193     -14.418  31.330  12.683  1.00  0.84           H  
ATOM   2809  N   PRO A 194     -16.404  30.943   9.030  1.00  0.85           N  
ATOM   2810  CA  PRO A 194     -16.091  30.090   7.922  1.00  0.85           C  
ATOM   2811  C   PRO A 194     -14.649  29.746   8.106  1.00  0.85           C  
ATOM   2812  O   PRO A 194     -13.958  30.437   8.848  1.00  0.85           O  
ATOM   2813  CB  PRO A 194     -16.349  30.961   6.705  1.00  0.85           C  
ATOM   2814  CG  PRO A 194     -16.161  32.372   7.222  1.00  0.85           C  
ATOM   2815  CD  PRO A 194     -16.659  32.337   8.656  1.00  0.85           C  
ATOM   2816  HA  PRO A 194     -16.731  29.194   7.947  1.00  0.85           H  
ATOM   2817 1HB  PRO A 194     -15.640  30.699   5.916  1.00  0.85           H  
ATOM   2818 2HB  PRO A 194     -17.360  30.771   6.312  1.00  0.85           H  
ATOM   2819 1HG  PRO A 194     -15.107  32.673   7.144  1.00  0.85           H  
ATOM   2820 2HG  PRO A 194     -16.741  33.076   6.608  1.00  0.85           H  
ATOM   2821 1HD  PRO A 194     -16.077  33.048   9.248  1.00  0.85           H  
ATOM   2822 2HD  PRO A 194     -17.738  32.553   8.679  1.00  0.85           H  
ATOM   2823  N   PHE A 195     -14.200  28.699   7.436  1.00  0.84           N  
ATOM   2824  CA  PHE A 195     -12.833  28.172   7.499  1.00  0.84           C  
ATOM   2825  C   PHE A 195     -12.613  27.282   8.722  1.00  0.84           C  
ATOM   2826  O   PHE A 195     -11.624  26.569   8.756  1.00  0.84           O  
ATOM   2827  CB  PHE A 195     -11.767  29.286   7.598  1.00  0.84           C  
ATOM   2828  CG  PHE A 195     -10.346  28.792   7.534  1.00  0.84           C  
ATOM   2829  CD1 PHE A 195      -9.679  28.624   6.332  1.00  0.84           C  
ATOM   2830  CD2 PHE A 195      -9.678  28.477   8.703  1.00  0.84           C  
ATOM   2831  CE1 PHE A 195      -8.386  28.164   6.301  1.00  0.84           C  
ATOM   2832  CE2 PHE A 195      -8.381  28.014   8.672  1.00  0.84           C  
ATOM   2833  CZ  PHE A 195      -7.739  27.857   7.471  1.00  0.84           C  
ATOM   2834  H   PHE A 195     -14.856  28.201   6.854  1.00  0.84           H  
ATOM   2835  HA  PHE A 195     -12.648  27.585   6.600  1.00  0.84           H  
ATOM   2836 1HB  PHE A 195     -11.915  30.036   6.827  1.00  0.84           H  
ATOM   2837 2HB  PHE A 195     -11.830  29.777   8.552  1.00  0.84           H  
ATOM   2838  HD1 PHE A 195     -10.173  28.858   5.407  1.00  0.84           H  
ATOM   2839  HD2 PHE A 195     -10.196  28.602   9.657  1.00  0.84           H  
ATOM   2840  HE1 PHE A 195      -7.873  28.041   5.349  1.00  0.84           H  
ATOM   2841  HE2 PHE A 195      -7.865  27.774   9.598  1.00  0.84           H  
ATOM   2842  HZ  PHE A 195      -6.713  27.492   7.444  1.00  0.84           H  
ATOM   2843  N   THR A 196     -13.506  27.312   9.723  1.00  0.82           N  
ATOM   2844  CA  THR A 196     -13.339  26.473  10.915  1.00  0.82           C  
ATOM   2845  C   THR A 196     -14.610  25.666  11.203  1.00  0.82           C  
ATOM   2846  O   THR A 196     -15.729  26.166  11.093  1.00  0.82           O  
ATOM   2847  CB  THR A 196     -12.934  27.305  12.148  1.00  0.82           C  
ATOM   2848  OG1 THR A 196     -11.688  27.984  11.884  1.00  0.82           O  
ATOM   2849  CG2 THR A 196     -12.766  26.414  13.356  1.00  0.82           C  
ATOM   2850  H   THR A 196     -14.315  27.939   9.690  1.00  0.82           H  
ATOM   2851  HA  THR A 196     -12.539  25.755  10.729  1.00  0.82           H  
ATOM   2852  HB  THR A 196     -13.691  28.019  12.362  1.00  0.82           H  
ATOM   2853  HG1 THR A 196     -11.054  27.346  11.539  1.00  0.82           H  
ATOM   2854 1HG2 THR A 196     -12.489  27.018  14.216  1.00  0.82           H  
ATOM   2855 2HG2 THR A 196     -13.695  25.911  13.576  1.00  0.82           H  
ATOM   2856 3HG2 THR A 196     -11.999  25.676  13.168  1.00  0.82           H  
ATOM   2857  N   PHE A 197     -14.457  24.399  11.571  1.00  0.80           N  
ATOM   2858  CA  PHE A 197     -15.623  23.545  11.806  1.00  0.80           C  
ATOM   2859  C   PHE A 197     -16.197  23.757  13.214  1.00  0.80           C  
ATOM   2860  O   PHE A 197     -16.106  22.895  14.098  1.00  0.80           O  
ATOM   2861  CB  PHE A 197     -15.196  22.097  11.595  1.00  0.80           C  
ATOM   2862  CG  PHE A 197     -16.276  21.070  11.375  1.00  0.80           C  
ATOM   2863  CD1 PHE A 197     -17.066  21.093  10.231  1.00  0.80           C  
ATOM   2864  CD2 PHE A 197     -16.477  20.050  12.290  1.00  0.80           C  
ATOM   2865  CE1 PHE A 197     -18.037  20.138  10.036  1.00  0.80           C  
ATOM   2866  CE2 PHE A 197     -17.453  19.099  12.079  1.00  0.80           C  
ATOM   2867  CZ  PHE A 197     -18.229  19.155  10.963  1.00  0.80           C  
ATOM   2868  H   PHE A 197     -13.521  24.007  11.690  1.00  0.80           H  
ATOM   2869  HA  PHE A 197     -16.396  23.798  11.083  1.00  0.80           H  
ATOM   2870 1HB  PHE A 197     -14.513  22.053  10.744  1.00  0.80           H  
ATOM   2871 2HB  PHE A 197     -14.620  21.786  12.463  1.00  0.80           H  
ATOM   2872  HD1 PHE A 197     -16.916  21.882   9.493  1.00  0.80           H  
ATOM   2873  HD2 PHE A 197     -15.853  20.008  13.191  1.00  0.80           H  
ATOM   2874  HE1 PHE A 197     -18.655  20.165   9.154  1.00  0.80           H  
ATOM   2875  HE2 PHE A 197     -17.610  18.317  12.806  1.00  0.80           H  
ATOM   2876  HZ  PHE A 197     -19.000  18.425  10.809  1.00  0.80           H  
ATOM   2877  N   ASP A 198     -16.796  24.933  13.399  1.00  0.78           N  
ATOM   2878  CA  ASP A 198     -17.380  25.327  14.676  1.00  0.78           C  
ATOM   2879  C   ASP A 198     -18.889  25.160  14.788  1.00  0.78           C  
ATOM   2880  O   ASP A 198     -19.663  25.361  13.847  1.00  0.78           O  
ATOM   2881  CB  ASP A 198     -17.002  26.762  15.051  1.00  0.78           C  
ATOM   2882  CG  ASP A 198     -15.550  26.886  15.493  1.00  0.78           C  
ATOM   2883  OD1 ASP A 198     -14.965  25.873  15.796  1.00  0.78           O  
ATOM   2884  OD2 ASP A 198     -15.042  27.973  15.520  1.00  0.78           O  
ATOM   2885  H   ASP A 198     -16.806  25.570  12.599  1.00  0.78           H  
ATOM   2886  HA  ASP A 198     -16.940  24.687  15.441  1.00  0.78           H  
ATOM   2887 1HB  ASP A 198     -17.160  27.416  14.187  1.00  0.78           H  
ATOM   2888 2HB  ASP A 198     -17.644  27.119  15.854  1.00  0.78           H  
ATOM   2889  N   THR A 199     -19.292  24.928  16.024  1.00  0.76           N  
ATOM   2890  CA  THR A 199     -20.665  24.725  16.449  1.00  0.76           C  
ATOM   2891  C   THR A 199     -21.505  26.010  16.459  1.00  0.76           C  
ATOM   2892  O   THR A 199     -22.721  25.995  16.683  1.00  0.76           O  
ATOM   2893  CB  THR A 199     -20.662  24.126  17.843  1.00  0.76           C  
ATOM   2894  OG1 THR A 199     -19.976  24.996  18.708  1.00  0.76           O  
ATOM   2895  CG2 THR A 199     -19.994  22.771  17.903  1.00  0.76           C  
ATOM   2896  H   THR A 199     -18.575  24.822  16.729  1.00  0.76           H  
ATOM   2897  HA  THR A 199     -21.124  24.013  15.765  1.00  0.76           H  
ATOM   2898  HB  THR A 199     -21.677  24.056  18.166  1.00  0.76           H  
ATOM   2899  HG1 THR A 199     -20.428  24.960  19.571  1.00  0.76           H  
ATOM   2900 1HG2 THR A 199     -20.026  22.403  18.930  1.00  0.76           H  
ATOM   2901 2HG2 THR A 199     -20.528  22.093  17.271  1.00  0.76           H  
ATOM   2902 3HG2 THR A 199     -18.960  22.852  17.575  1.00  0.76           H  
ATOM   2903  N   GLN A 200     -20.875  27.130  16.164  1.00  0.74           N  
ATOM   2904  CA  GLN A 200     -21.605  28.379  16.111  1.00  0.74           C  
ATOM   2905  C   GLN A 200     -22.719  28.314  15.073  1.00  0.74           C  
ATOM   2906  O   GLN A 200     -23.751  28.950  15.264  1.00  0.74           O  
ATOM   2907  CB  GLN A 200     -20.665  29.560  15.886  1.00  0.74           C  
ATOM   2908  CG  GLN A 200     -19.828  29.880  17.138  1.00  0.74           C  
ATOM   2909  CD  GLN A 200     -18.821  30.962  16.916  1.00  0.74           C  
ATOM   2910  OE1 GLN A 200     -17.997  30.864  15.991  1.00  0.74           O  
ATOM   2911  NE2 GLN A 200     -18.885  32.016  17.741  1.00  0.74           N  
ATOM   2912  H   GLN A 200     -19.885  27.108  15.973  1.00  0.74           H  
ATOM   2913  HA  GLN A 200     -22.075  28.534  17.081  1.00  0.74           H  
ATOM   2914 1HB  GLN A 200     -19.994  29.339  15.048  1.00  0.74           H  
ATOM   2915 2HB  GLN A 200     -21.248  30.444  15.610  1.00  0.74           H  
ATOM   2916 1HG  GLN A 200     -20.495  30.199  17.940  1.00  0.74           H  
ATOM   2917 2HG  GLN A 200     -19.296  28.977  17.437  1.00  0.74           H  
ATOM   2918 1HE2 GLN A 200     -18.246  32.776  17.622  1.00  0.74           H  
ATOM   2919 2HE2 GLN A 200     -19.608  32.078  18.468  1.00  0.74           H  
ATOM   2920  N   VAL A 201     -22.583  27.488  14.025  1.00  0.73           N  
ATOM   2921  CA  VAL A 201     -23.670  27.394  13.049  1.00  0.73           C  
ATOM   2922  C   VAL A 201     -24.971  26.933  13.714  1.00  0.73           C  
ATOM   2923  O   VAL A 201     -26.063  27.252  13.259  1.00  0.73           O  
ATOM   2924  CB  VAL A 201     -23.313  26.456  11.874  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201     -23.260  24.994  12.295  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201     -24.328  26.642  10.764  1.00  0.73           C  
ATOM   2927  H   VAL A 201     -21.709  26.968  13.887  1.00  0.73           H  
ATOM   2928  HA  VAL A 201     -23.826  28.388  12.628  1.00  0.73           H  
ATOM   2929  HB  VAL A 201     -22.324  26.725  11.514  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201     -22.981  24.377  11.438  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201     -22.513  24.876  13.084  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201     -24.232  24.682  12.654  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201     -24.061  26.013   9.922  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201     -25.319  26.369  11.124  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201     -24.327  27.686  10.453  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -24.879  26.186  14.807  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -26.081  25.728  15.467  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -26.706  26.919  16.190  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -27.932  27.092  16.197  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -25.720  24.570  16.391  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -25.334  23.349  15.602  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -24.066  23.204  15.128  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -26.222  22.368  15.337  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -23.712  22.114  14.370  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -25.887  21.283  14.588  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -24.633  21.146  14.094  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -23.970  25.968  15.209  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -26.778  25.375  14.713  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -24.890  24.846  17.029  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -26.566  24.318  17.031  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -23.349  23.980  15.336  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -27.214  22.460  15.731  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -22.713  22.038  13.984  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -26.619  20.544  14.390  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -24.373  20.276  13.490  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -25.855  27.781  16.760  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -26.384  28.970  17.436  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -27.023  29.924  16.439  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -28.117  30.445  16.666  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -25.284  29.802  18.087  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -24.579  29.269  19.211  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -23.462  30.261  19.550  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -25.555  29.077  20.319  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -24.850  27.583  16.715  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -27.127  28.664  18.171  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -24.542  30.040  17.333  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -25.728  30.746  18.411  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -24.112  28.320  18.949  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -22.889  29.916  20.366  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -22.812  30.374  18.689  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -23.896  31.228  19.799  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -25.065  28.714  21.184  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -25.999  29.999  20.543  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -26.322  28.372  20.003  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -26.345  30.108  15.305  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -26.786  31.048  14.284  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -28.104  30.621  13.687  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -28.943  31.458  13.345  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -25.723  31.194  13.200  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -24.449  31.924  13.654  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -24.684  33.360  13.978  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.211  34.043  13.144  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -24.362  33.784  15.062  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -25.462  29.612  15.181  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -26.930  32.019  14.753  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -25.431  30.203  12.848  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -26.139  31.732  12.349  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -24.053  31.425  14.538  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -23.697  31.848  12.866  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -28.299  29.318  13.564  1.00  0.69           N  
ATOM   2991  CA  VAL A 205     -29.547  28.833  13.047  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -30.691  29.016  14.057  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -31.784  29.435  13.674  1.00  0.69           O  
ATOM   2994  CB  VAL A 205     -29.410  27.407  12.561  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205     -30.731  26.893  12.197  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205     -28.520  27.382  11.313  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -27.560  28.655  13.806  1.00  0.69           H  
ATOM   2998  HA  VAL A 205     -29.769  29.417  12.186  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -28.987  26.793  13.361  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205     -30.645  25.869  11.855  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -31.358  26.945  13.063  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205     -31.146  27.498  11.413  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205     -28.415  26.369  10.950  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205     -28.972  27.991  10.542  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205     -27.546  27.778  11.535  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -30.452  28.711  15.339  1.00  0.69           N  
ATOM   3007  CA  LEU A 206     -31.464  28.933  16.379  1.00  0.69           C  
ATOM   3008  C   LEU A 206     -31.789  30.428  16.627  1.00  0.69           C  
ATOM   3009  O   LEU A 206     -32.918  30.773  16.959  1.00  0.69           O  
ATOM   3010  CB  LEU A 206     -31.021  28.277  17.692  1.00  0.69           C  
ATOM   3011  CG  LEU A 206     -31.034  26.748  17.745  1.00  0.69           C  
ATOM   3012  CD1 LEU A 206     -30.319  26.270  19.023  1.00  0.69           C  
ATOM   3013  CD2 LEU A 206     -32.506  26.281  17.759  1.00  0.69           C  
ATOM   3014  H   LEU A 206     -29.543  28.328  15.609  1.00  0.69           H  
ATOM   3015  HA  LEU A 206     -32.382  28.444  16.057  1.00  0.69           H  
ATOM   3016 1HB  LEU A 206     -29.998  28.598  17.892  1.00  0.69           H  
ATOM   3017 2HB  LEU A 206     -31.675  28.629  18.486  1.00  0.69           H  
ATOM   3018  HG  LEU A 206     -30.513  26.340  16.873  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 206     -30.337  25.181  19.054  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 206     -29.281  26.615  19.008  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 206     -30.825  26.673  19.899  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 206     -32.550  25.189  17.798  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 206     -33.012  26.695  18.634  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 206     -33.012  26.631  16.861  1.00  0.69           H  
ATOM   3025  N   LEU A 207     -30.819  31.327  16.494  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -31.100  32.749  16.748  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -32.155  33.381  15.842  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -32.174  33.193  14.628  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -29.829  33.578  16.631  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -28.811  33.476  17.762  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -27.537  34.183  17.330  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -29.404  34.152  18.996  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -29.875  31.028  16.248  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -31.457  32.839  17.765  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -29.321  33.263  15.726  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -30.113  34.623  16.526  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -28.583  32.441  17.983  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -26.804  34.140  18.116  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -27.132  33.700  16.440  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -27.757  35.220  17.102  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -28.712  34.131  19.824  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -29.631  35.183  18.750  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -30.310  33.646  19.281  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -33.012  34.194  16.439  1.00  0.72           N  
ATOM   3045  CA  LYS A 208     -34.041  34.927  15.719  1.00  0.72           C  
ATOM   3046  C   LYS A 208     -33.414  35.842  14.672  1.00  0.72           C  
ATOM   3047  O   LYS A 208     -32.444  36.549  14.952  1.00  0.72           O  
ATOM   3048  CB  LYS A 208     -34.896  35.731  16.696  1.00  0.72           C  
ATOM   3049  CG  LYS A 208     -36.063  36.469  16.066  1.00  0.72           C  
ATOM   3050  CD  LYS A 208     -36.907  37.165  17.122  1.00  0.72           C  
ATOM   3051  CE  LYS A 208     -38.065  37.919  16.490  1.00  0.72           C  
ATOM   3052  NZ  LYS A 208     -38.908  38.599  17.512  1.00  0.72           N  
ATOM   3053  H   LYS A 208     -32.962  34.308  17.443  1.00  0.72           H  
ATOM   3054  HA  LYS A 208     -34.682  34.209  15.207  1.00  0.72           H  
ATOM   3055 1HB  LYS A 208     -35.295  35.066  17.465  1.00  0.72           H  
ATOM   3056 2HB  LYS A 208     -34.269  36.464  17.203  1.00  0.72           H  
ATOM   3057 1HG  LYS A 208     -35.688  37.214  15.359  1.00  0.72           H  
ATOM   3058 2HG  LYS A 208     -36.686  35.759  15.525  1.00  0.72           H  
ATOM   3059 1HD  LYS A 208     -37.302  36.414  17.816  1.00  0.72           H  
ATOM   3060 2HD  LYS A 208     -36.284  37.862  17.683  1.00  0.72           H  
ATOM   3061 1HE  LYS A 208     -37.671  38.666  15.801  1.00  0.72           H  
ATOM   3062 2HE  LYS A 208     -38.684  37.216  15.933  1.00  0.72           H  
ATOM   3063 1HZ  LYS A 208     -39.667  39.085  17.056  1.00  0.72           H  
ATOM   3064 2HZ  LYS A 208     -39.284  37.906  18.147  1.00  0.72           H  
ATOM   3065 3HZ  LYS A 208     -38.346  39.260  18.028  1.00  0.72           H  
ATOM   3066  N   GLY A 209     -33.941  35.813  13.455  1.00  0.75           N  
ATOM   3067  CA  GLY A 209     -33.380  36.661  12.414  1.00  0.75           C  
ATOM   3068  C   GLY A 209     -33.851  38.095  12.564  1.00  0.75           C  
ATOM   3069  O   GLY A 209     -34.951  38.331  13.067  1.00  0.75           O  
ATOM   3070  H   GLY A 209     -34.732  35.219  13.259  1.00  0.75           H  
ATOM   3071 1HA  GLY A 209     -32.302  36.621  12.473  1.00  0.75           H  
ATOM   3072 2HA  GLY A 209     -33.665  36.278  11.443  1.00  0.75           H  
ATOM   3073  N   VAL A 210     -33.047  39.049  12.093  1.00  0.79           N  
ATOM   3074  CA  VAL A 210     -33.431  40.452  12.148  1.00  0.79           C  
ATOM   3075  C   VAL A 210     -33.461  41.116  10.760  1.00  0.79           C  
ATOM   3076  O   VAL A 210     -34.018  42.204  10.602  1.00  0.79           O  
ATOM   3077  CB  VAL A 210     -32.486  41.207  13.097  1.00  0.79           C  
ATOM   3078  CG1 VAL A 210     -32.590  40.617  14.508  1.00  0.79           C  
ATOM   3079  CG2 VAL A 210     -31.086  41.118  12.577  1.00  0.79           C  
ATOM   3080  H   VAL A 210     -32.150  38.793  11.697  1.00  0.79           H  
ATOM   3081  HA  VAL A 210     -34.435  40.511  12.569  1.00  0.79           H  
ATOM   3082  HB  VAL A 210     -32.791  42.250  13.154  1.00  0.79           H  
ATOM   3083 1HG1 VAL A 210     -31.933  41.164  15.181  1.00  0.79           H  
ATOM   3084 2HG1 VAL A 210     -33.620  40.697  14.859  1.00  0.79           H  
ATOM   3085 3HG1 VAL A 210     -32.294  39.566  14.496  1.00  0.79           H  
ATOM   3086 1HG2 VAL A 210     -30.406  41.651  13.237  1.00  0.79           H  
ATOM   3087 2HG2 VAL A 210     -30.793  40.088  12.517  1.00  0.79           H  
ATOM   3088 3HG2 VAL A 210     -31.052  41.559  11.593  1.00  0.79           H  
ATOM   3089  N   GLY A 211     -32.913  40.442   9.744  1.00  0.84           N  
ATOM   3090  CA  GLY A 211     -32.925  40.985   8.380  1.00  0.84           C  
ATOM   3091  C   GLY A 211     -32.267  40.036   7.386  1.00  0.84           C  
ATOM   3092  O   GLY A 211     -31.715  39.013   7.772  1.00  0.84           O  
ATOM   3093  H   GLY A 211     -32.433  39.565   9.935  1.00  0.84           H  
ATOM   3094 1HA  GLY A 211     -33.955  41.169   8.077  1.00  0.84           H  
ATOM   3095 2HA  GLY A 211     -32.413  41.946   8.366  1.00  0.84           H  
ATOM   3096  N   PHE A 212     -32.286  40.379   6.105  1.00  0.90           N  
ATOM   3097  CA  PHE A 212     -31.711  39.475   5.115  1.00  0.90           C  
ATOM   3098  C   PHE A 212     -30.410  39.996   4.502  1.00  0.90           C  
ATOM   3099  O   PHE A 212     -30.305  41.181   4.187  1.00  0.90           O  
ATOM   3100  CB  PHE A 212     -32.712  39.295   3.976  1.00  0.90           C  
ATOM   3101  CG  PHE A 212     -33.934  38.546   4.327  1.00  0.90           C  
ATOM   3102  CD1 PHE A 212     -35.002  39.171   4.945  1.00  0.90           C  
ATOM   3103  CD2 PHE A 212     -34.050  37.223   3.979  1.00  0.90           C  
ATOM   3104  CE1 PHE A 212     -36.156  38.472   5.223  1.00  0.90           C  
ATOM   3105  CE2 PHE A 212     -35.198  36.528   4.242  1.00  0.90           C  
ATOM   3106  CZ  PHE A 212     -36.254  37.149   4.869  1.00  0.90           C  
ATOM   3107  H   PHE A 212     -32.722  41.244   5.814  1.00  0.90           H  
ATOM   3108  HA  PHE A 212     -31.561  38.521   5.602  1.00  0.90           H  
ATOM   3109 1HB  PHE A 212     -33.012  40.272   3.593  1.00  0.90           H  
ATOM   3110 2HB  PHE A 212     -32.226  38.771   3.146  1.00  0.90           H  
ATOM   3111  HD1 PHE A 212     -34.924  40.224   5.210  1.00  0.90           H  
ATOM   3112  HD2 PHE A 212     -33.213  36.730   3.472  1.00  0.90           H  
ATOM   3113  HE1 PHE A 212     -36.994  38.969   5.712  1.00  0.90           H  
ATOM   3114  HE2 PHE A 212     -35.276  35.482   3.948  1.00  0.90           H  
ATOM   3115  HZ  PHE A 212     -37.166  36.592   5.076  1.00  0.90           H  
ATOM   3116  N   PRO A 213     -29.428  39.119   4.223  1.00  0.96           N  
ATOM   3117  CA  PRO A 213     -28.192  39.405   3.516  1.00  0.96           C  
ATOM   3118  C   PRO A 213     -28.472  39.372   2.029  1.00  0.96           C  
ATOM   3119  O   PRO A 213     -27.899  38.551   1.318  1.00  0.96           O  
ATOM   3120  CB  PRO A 213     -27.313  38.232   3.912  1.00  0.96           C  
ATOM   3121  CG  PRO A 213     -28.285  37.102   4.047  1.00  0.96           C  
ATOM   3122  CD  PRO A 213     -29.543  37.712   4.637  1.00  0.96           C  
ATOM   3123  HA  PRO A 213     -27.781  40.374   3.838  1.00  0.96           H  
ATOM   3124 1HB  PRO A 213     -26.552  38.036   3.142  1.00  0.96           H  
ATOM   3125 2HB  PRO A 213     -26.771  38.447   4.850  1.00  0.96           H  
ATOM   3126 1HG  PRO A 213     -28.465  36.631   3.067  1.00  0.96           H  
ATOM   3127 2HG  PRO A 213     -27.854  36.359   4.674  1.00  0.96           H  
ATOM   3128 1HD  PRO A 213     -30.421  37.222   4.171  1.00  0.96           H  
ATOM   3129 2HD  PRO A 213     -29.522  37.614   5.734  1.00  0.96           H  
ATOM   3130  N   GLY A 214     -29.376  40.227   1.587  1.00  1.02           N  
ATOM   3131  CA  GLY A 214     -29.838  40.186   0.208  1.00  1.02           C  
ATOM   3132  C   GLY A 214     -31.340  40.447   0.151  1.00  1.02           C  
ATOM   3133  O   GLY A 214     -31.910  41.029   1.076  1.00  1.02           O  
ATOM   3134  H   GLY A 214     -29.771  40.893   2.250  1.00  1.02           H  
ATOM   3135 1HA  GLY A 214     -29.306  40.929  -0.384  1.00  1.02           H  
ATOM   3136 2HA  GLY A 214     -29.620  39.208  -0.220  1.00  1.02           H  
ATOM   3137  N   SER A 215     -31.973  40.097  -0.964  1.00  1.07           N  
ATOM   3138  CA  SER A 215     -33.399  40.364  -1.121  1.00  1.07           C  
ATOM   3139  C   SER A 215     -34.267  39.599  -0.129  1.00  1.07           C  
ATOM   3140  O   SER A 215     -34.159  38.381   0.023  1.00  1.07           O  
ATOM   3141  CB  SER A 215     -33.863  40.037  -2.521  1.00  1.07           C  
ATOM   3142  OG  SER A 215     -35.269  40.201  -2.634  1.00  1.07           O  
ATOM   3143  H   SER A 215     -31.448  39.594  -1.688  1.00  1.07           H  
ATOM   3144  HA  SER A 215     -33.559  41.430  -0.953  1.00  1.07           H  
ATOM   3145 1HB  SER A 215     -33.359  40.690  -3.231  1.00  1.07           H  
ATOM   3146 2HB  SER A 215     -33.585  39.007  -2.770  1.00  1.07           H  
ATOM   3147  HG  SER A 215     -35.453  40.158  -3.581  1.00  1.07           H  
ATOM   3148  N   ALA A 216     -35.257  40.290   0.421  1.00  1.09           N  
ATOM   3149  CA  ALA A 216     -36.182  39.682   1.374  1.00  1.09           C  
ATOM   3150  C   ALA A 216     -37.214  38.818   0.674  1.00  1.09           C  
ATOM   3151  O   ALA A 216     -38.030  38.162   1.321  1.00  1.09           O  
ATOM   3152  CB  ALA A 216     -36.888  40.754   2.181  1.00  1.09           C  
ATOM   3153  H   ALA A 216     -35.328  41.277   0.223  1.00  1.09           H  
ATOM   3154  HA  ALA A 216     -35.607  39.044   2.039  1.00  1.09           H  
ATOM   3155 1HB  ALA A 216     -37.554  40.281   2.902  1.00  1.09           H  
ATOM   3156 2HB  ALA A 216     -36.147  41.355   2.708  1.00  1.09           H  
ATOM   3157 3HB  ALA A 216     -37.467  41.387   1.511  1.00  1.09           H  
ATOM   3158  N   ASN A 217     -37.207  38.846  -0.659  1.00  1.08           N  
ATOM   3159  CA  ASN A 217     -38.143  38.061  -1.431  1.00  1.08           C  
ATOM   3160  C   ASN A 217     -37.492  36.781  -1.951  1.00  1.08           C  
ATOM   3161  O   ASN A 217     -38.080  36.065  -2.764  1.00  1.08           O  
ATOM   3162  CB  ASN A 217     -38.694  38.888  -2.573  1.00  1.08           C  
ATOM   3163  CG  ASN A 217     -39.572  40.026  -2.094  1.00  1.08           C  
ATOM   3164  OD1 ASN A 217     -40.364  39.873  -1.156  1.00  1.08           O  
ATOM   3165  ND2 ASN A 217     -39.444  41.168  -2.728  1.00  1.08           N  
ATOM   3166  H   ASN A 217     -36.514  39.401  -1.165  1.00  1.08           H  
ATOM   3167  HA  ASN A 217     -38.969  37.764  -0.783  1.00  1.08           H  
ATOM   3168 1HB  ASN A 217     -37.867  39.298  -3.152  1.00  1.08           H  
ATOM   3169 2HB  ASN A 217     -39.274  38.248  -3.237  1.00  1.08           H  
ATOM   3170 1HD2 ASN A 217     -40.000  41.956  -2.458  1.00  1.08           H  
ATOM   3171 2HD2 ASN A 217     -38.794  41.252  -3.483  1.00  1.08           H  
ATOM   3172  N   ASN A 218     -36.278  36.466  -1.490  1.00  1.03           N  
ATOM   3173  CA  ASN A 218     -35.648  35.241  -1.962  1.00  1.03           C  
ATOM   3174  C   ASN A 218     -36.216  34.038  -1.218  1.00  1.03           C  
ATOM   3175  O   ASN A 218     -36.027  33.865  -0.012  1.00  1.03           O  
ATOM   3176  CB  ASN A 218     -34.151  35.303  -1.860  1.00  1.03           C  
ATOM   3177  CG  ASN A 218     -33.492  34.121  -2.505  1.00  1.03           C  
ATOM   3178  OD1 ASN A 218     -33.810  32.927  -2.302  1.00  1.03           O  
ATOM   3179  ND2 ASN A 218     -32.574  34.451  -3.362  1.00  1.03           N  
ATOM   3180  H   ASN A 218     -35.777  37.073  -0.836  1.00  1.03           H  
ATOM   3181  HA  ASN A 218     -35.895  35.111  -3.016  1.00  1.03           H  
ATOM   3182 1HB  ASN A 218     -33.787  36.214  -2.345  1.00  1.03           H  
ATOM   3183 2HB  ASN A 218     -33.853  35.364  -0.818  1.00  1.03           H  
ATOM   3184 1HD2 ASN A 218     -32.065  33.740  -3.860  1.00  1.03           H  
ATOM   3185 2HD2 ASN A 218     -32.348  35.438  -3.533  1.00  1.03           H  
ATOM   3186  N   THR A 219     -36.882  33.174  -1.960  1.00  0.97           N  
ATOM   3187  CA  THR A 219     -37.598  32.049  -1.385  1.00  0.97           C  
ATOM   3188  C   THR A 219     -36.741  30.949  -0.773  1.00  0.97           C  
ATOM   3189  O   THR A 219     -37.281  30.068  -0.128  1.00  0.97           O  
ATOM   3190  CB  THR A 219     -38.505  31.411  -2.444  1.00  0.97           C  
ATOM   3191  OG1 THR A 219     -37.704  30.955  -3.546  1.00  0.97           O  
ATOM   3192  CG2 THR A 219     -39.514  32.424  -2.939  1.00  0.97           C  
ATOM   3193  H   THR A 219     -36.962  33.352  -2.951  1.00  0.97           H  
ATOM   3194  HA  THR A 219     -38.234  32.441  -0.592  1.00  0.97           H  
ATOM   3195  HB  THR A 219     -39.027  30.561  -2.008  1.00  0.97           H  
ATOM   3196  HG1 THR A 219     -36.957  30.452  -3.206  1.00  0.97           H  
ATOM   3197 1HG2 THR A 219     -40.153  31.964  -3.691  1.00  0.97           H  
ATOM   3198 2HG2 THR A 219     -40.122  32.766  -2.103  1.00  0.97           H  
ATOM   3199 3HG2 THR A 219     -38.989  33.277  -3.377  1.00  0.97           H  
ATOM   3200  N   GLY A 220     -35.430  30.946  -0.994  1.00  0.89           N  
ATOM   3201  CA  GLY A 220     -34.607  29.886  -0.410  1.00  0.89           C  
ATOM   3202  C   GLY A 220     -34.052  30.232   0.977  1.00  0.89           C  
ATOM   3203  O   GLY A 220     -33.399  29.397   1.616  1.00  0.89           O  
ATOM   3204  H   GLY A 220     -34.990  31.700  -1.520  1.00  0.89           H  
ATOM   3205 1HA  GLY A 220     -35.191  28.970  -0.343  1.00  0.89           H  
ATOM   3206 2HA  GLY A 220     -33.776  29.678  -1.083  1.00  0.89           H  
ATOM   3207  N   GLU A 221     -34.347  31.434   1.479  1.00  0.82           N  
ATOM   3208  CA  GLU A 221     -33.723  31.857   2.730  1.00  0.82           C  
ATOM   3209  C   GLU A 221     -34.630  32.560   3.726  1.00  0.82           C  
ATOM   3210  O   GLU A 221     -35.793  32.891   3.453  1.00  0.82           O  
ATOM   3211  CB  GLU A 221     -32.518  32.760   2.419  1.00  0.82           C  
ATOM   3212  CG  GLU A 221     -32.852  34.020   1.706  1.00  0.82           C  
ATOM   3213  CD  GLU A 221     -31.643  34.814   1.359  1.00  0.82           C  
ATOM   3214  OE1 GLU A 221     -30.921  34.368   0.512  1.00  0.82           O  
ATOM   3215  OE2 GLU A 221     -31.425  35.854   1.935  1.00  0.82           O  
ATOM   3216  H   GLU A 221     -34.939  32.089   0.959  1.00  0.82           H  
ATOM   3217  HA  GLU A 221     -33.348  30.972   3.233  1.00  0.82           H  
ATOM   3218 1HB  GLU A 221     -32.014  33.030   3.349  1.00  0.82           H  
ATOM   3219 2HB  GLU A 221     -31.799  32.208   1.813  1.00  0.82           H  
ATOM   3220 1HG  GLU A 221     -33.379  33.756   0.794  1.00  0.82           H  
ATOM   3221 2HG  GLU A 221     -33.522  34.613   2.320  1.00  0.82           H  
ATOM   3222  N   VAL A 222     -34.088  32.693   4.931  1.00  0.78           N  
ATOM   3223  CA  VAL A 222     -34.735  33.373   6.036  1.00  0.78           C  
ATOM   3224  C   VAL A 222     -33.830  34.463   6.572  1.00  0.78           C  
ATOM   3225  O   VAL A 222     -32.634  34.494   6.284  1.00  0.78           O  
ATOM   3226  CB  VAL A 222     -35.055  32.394   7.167  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222     -35.958  31.378   6.728  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222     -33.829  31.743   7.579  1.00  0.78           C  
ATOM   3229  H   VAL A 222     -33.144  32.326   5.073  1.00  0.78           H  
ATOM   3230  HA  VAL A 222     -35.662  33.823   5.683  1.00  0.78           H  
ATOM   3231  HB  VAL A 222     -35.505  32.934   7.998  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222     -36.157  30.688   7.537  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222     -36.890  31.827   6.388  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222     -35.469  30.871   5.927  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222     -34.052  31.052   8.376  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222     -33.409  31.204   6.738  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222     -33.133  32.507   7.913  1.00  0.78           H  
ATOM   3238  N   ALA A 223     -34.402  35.365   7.346  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -33.617  36.435   7.921  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -32.509  35.897   8.820  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -32.718  34.958   9.589  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -34.523  37.351   8.708  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -35.390  35.311   7.538  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -33.152  36.994   7.110  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -33.943  38.144   9.117  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -35.288  37.758   8.054  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -34.994  36.799   9.512  1.00  0.76           H  
ATOM   3248  N   SER A 224     -31.351  36.526   8.737  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -30.186  36.240   9.557  1.00  0.78           C  
ATOM   3250  C   SER A 224     -30.193  37.150  10.780  1.00  0.78           C  
ATOM   3251  O   SER A 224     -30.741  38.254  10.706  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -28.914  36.458   8.758  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -27.762  36.354   9.558  1.00  0.78           O  
ATOM   3254  H   SER A 224     -31.294  37.294   8.079  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -30.251  35.196   9.854  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -28.861  35.726   7.948  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -28.945  37.448   8.294  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -27.017  36.524   8.952  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -29.655  36.718  11.939  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -29.421  37.534  13.117  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -28.321  38.583  12.902  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -28.217  39.531  13.681  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -29.003  36.503  14.173  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -28.455  35.338  13.379  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -29.289  35.291  12.123  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -30.364  38.010  13.421  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -28.256  36.939  14.848  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -29.873  36.228  14.785  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -27.383  35.499  13.164  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -28.509  34.403  13.948  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -28.658  34.901  11.322  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -30.190  34.681  12.283  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -27.474  38.409  11.862  1.00  0.91           N  
ATOM   3274  CA  LEU A 226     -26.361  39.344  11.673  1.00  0.91           C  
ATOM   3275  C   LEU A 226     -26.202  39.904  10.237  1.00  0.91           C  
ATOM   3276  O   LEU A 226     -25.105  39.840   9.689  1.00  0.91           O  
ATOM   3277  CB  LEU A 226     -25.051  38.598  11.984  1.00  0.91           C  
ATOM   3278  CG  LEU A 226     -24.865  37.988  13.376  1.00  0.91           C  
ATOM   3279  CD1 LEU A 226     -23.618  37.118  13.326  1.00  0.91           C  
ATOM   3280  CD2 LEU A 226     -24.752  39.066  14.421  1.00  0.91           C  
ATOM   3281  H   LEU A 226     -27.578  37.635  11.202  1.00  0.91           H  
ATOM   3282  HA  LEU A 226     -26.485  40.176  12.361  1.00  0.91           H  
ATOM   3283 1HB  LEU A 226     -24.949  37.779  11.262  1.00  0.91           H  
ATOM   3284 2HB  LEU A 226     -24.218  39.286  11.817  1.00  0.91           H  
ATOM   3285  HG  LEU A 226     -25.709  37.344  13.615  1.00  0.91           H  
ATOM   3286 1HD1 LEU A 226     -23.456  36.643  14.273  1.00  0.91           H  
ATOM   3287 2HD1 LEU A 226     -23.747  36.343  12.563  1.00  0.91           H  
ATOM   3288 3HD1 LEU A 226     -22.750  37.725  13.073  1.00  0.91           H  
ATOM   3289 1HD2 LEU A 226     -24.615  38.613  15.399  1.00  0.91           H  
ATOM   3290 2HD2 LEU A 226     -23.901  39.694  14.189  1.00  0.91           H  
ATOM   3291 3HD2 LEU A 226     -25.664  39.663  14.427  1.00  0.91           H  
ATOM   3292  N   PRO A 227     -27.198  40.555   9.624  1.00  1.03           N  
ATOM   3293  CA  PRO A 227     -27.171  41.014   8.233  1.00  1.03           C  
ATOM   3294  C   PRO A 227     -26.371  42.305   8.020  1.00  1.03           C  
ATOM   3295  O   PRO A 227     -26.935  43.325   7.619  1.00  1.03           O  
ATOM   3296  CB  PRO A 227     -28.647  41.253   7.960  1.00  1.03           C  
ATOM   3297  CG  PRO A 227     -29.184  41.699   9.304  1.00  1.03           C  
ATOM   3298  CD  PRO A 227     -28.427  40.871  10.326  1.00  1.03           C  
ATOM   3299  HA  PRO A 227     -26.781  40.206   7.594  1.00  1.03           H  
ATOM   3300 1HB  PRO A 227     -28.774  42.006   7.166  1.00  1.03           H  
ATOM   3301 2HB  PRO A 227     -29.119  40.322   7.597  1.00  1.03           H  
ATOM   3302 1HG  PRO A 227     -29.033  42.778   9.439  1.00  1.03           H  
ATOM   3303 2HG  PRO A 227     -30.254  41.522   9.348  1.00  1.03           H  
ATOM   3304 1HD  PRO A 227     -28.225  41.441  11.242  1.00  1.03           H  
ATOM   3305 2HD  PRO A 227     -29.009  39.981  10.509  1.00  1.03           H  
ATOM   3306  N   LEU A 228     -25.075  42.256   8.308  1.00  1.16           N  
ATOM   3307  CA  LEU A 228     -24.195  43.419   8.168  1.00  1.16           C  
ATOM   3308  C   LEU A 228     -23.177  43.313   7.030  1.00  1.16           C  
ATOM   3309  O   LEU A 228     -22.314  42.440   7.044  1.00  1.16           O  
ATOM   3310  CB  LEU A 228     -23.435  43.656   9.471  1.00  1.16           C  
ATOM   3311  CG  LEU A 228     -22.417  44.789   9.434  1.00  1.16           C  
ATOM   3312  CD1 LEU A 228     -23.114  46.105   9.181  1.00  1.16           C  
ATOM   3313  CD2 LEU A 228     -21.678  44.840  10.754  1.00  1.16           C  
ATOM   3314  H   LEU A 228     -24.701  41.370   8.647  1.00  1.16           H  
ATOM   3315  HA  LEU A 228     -24.821  44.288   7.976  1.00  1.16           H  
ATOM   3316 1HB  LEU A 228     -24.151  43.875  10.256  1.00  1.16           H  
ATOM   3317 2HB  LEU A 228     -22.902  42.736   9.737  1.00  1.16           H  
ATOM   3318  HG  LEU A 228     -21.721  44.609   8.625  1.00  1.16           H  
ATOM   3319 1HD1 LEU A 228     -22.376  46.905   9.148  1.00  1.16           H  
ATOM   3320 2HD1 LEU A 228     -23.644  46.062   8.234  1.00  1.16           H  
ATOM   3321 3HD1 LEU A 228     -23.825  46.296   9.985  1.00  1.16           H  
ATOM   3322 1HD2 LEU A 228     -20.940  45.638  10.733  1.00  1.16           H  
ATOM   3323 2HD2 LEU A 228     -22.385  45.036  11.538  1.00  1.16           H  
ATOM   3324 3HD2 LEU A 228     -21.181  43.891  10.936  1.00  1.16           H  
ATOM   3325  N   GLY A 229     -23.262  44.243   6.069  1.00  1.29           N  
ATOM   3326  CA  GLY A 229     -22.346  44.249   4.928  1.00  1.29           C  
ATOM   3327  C   GLY A 229     -22.953  44.885   3.672  1.00  1.29           C  
ATOM   3328  O   GLY A 229     -24.088  45.369   3.702  1.00  1.29           O  
ATOM   3329  H   GLY A 229     -23.994  44.936   6.122  1.00  1.29           H  
ATOM   3330 1HA  GLY A 229     -21.422  44.763   5.193  1.00  1.29           H  
ATOM   3331 2HA  GLY A 229     -22.082  43.229   4.713  1.00  1.29           H  
ATOM   3332  N   SER A 230     -22.182  44.905   2.576  1.00  1.38           N  
ATOM   3333  CA  SER A 230     -22.606  45.485   1.302  1.00  1.38           C  
ATOM   3334  C   SER A 230     -22.701  44.431   0.164  1.00  1.38           C  
ATOM   3335  O   SER A 230     -23.774  43.891  -0.100  1.00  1.38           O  
ATOM   3336  CB  SER A 230     -21.668  46.631   0.926  1.00  1.38           C  
ATOM   3337  OG  SER A 230     -20.356  46.180   0.711  1.00  1.38           O  
ATOM   3338  H   SER A 230     -21.241  44.505   2.613  1.00  1.38           H  
ATOM   3339  HA  SER A 230     -23.601  45.908   1.439  1.00  1.38           H  
ATOM   3340 1HB  SER A 230     -22.038  47.126   0.028  1.00  1.38           H  
ATOM   3341 2HB  SER A 230     -21.670  47.366   1.729  1.00  1.38           H  
ATOM   3342  HG  SER A 230     -20.133  45.556   1.455  1.00  1.38           H  
ATOM   3343  N   GLY A 231     -21.575  44.191  -0.528  1.00  1.41           N  
ATOM   3344  CA  GLY A 231     -21.460  43.256  -1.659  1.00  1.41           C  
ATOM   3345  C   GLY A 231     -20.650  42.003  -1.306  1.00  1.41           C  
ATOM   3346  O   GLY A 231     -21.167  41.047  -0.710  1.00  1.41           O  
ATOM   3347  H   GLY A 231     -20.762  44.707  -0.228  1.00  1.41           H  
ATOM   3348 1HA  GLY A 231     -22.458  42.962  -1.986  1.00  1.41           H  
ATOM   3349 2HA  GLY A 231     -20.991  43.768  -2.498  1.00  1.41           H  
ATOM   3350  N   SER A 232     -19.338  42.036  -1.580  1.00  1.36           N  
ATOM   3351  CA  SER A 232     -18.446  40.892  -1.315  1.00  1.36           C  
ATOM   3352  C   SER A 232     -18.087  40.760   0.173  1.00  1.36           C  
ATOM   3353  O   SER A 232     -17.126  40.088   0.541  1.00  1.36           O  
ATOM   3354  CB  SER A 232     -17.175  40.960  -2.150  1.00  1.36           C  
ATOM   3355  OG  SER A 232     -16.359  42.041  -1.797  1.00  1.36           O  
ATOM   3356  H   SER A 232     -18.954  42.855  -2.032  1.00  1.36           H  
ATOM   3357  HA  SER A 232     -18.974  39.984  -1.606  1.00  1.36           H  
ATOM   3358 1HB  SER A 232     -16.616  40.034  -2.004  1.00  1.36           H  
ATOM   3359 2HB  SER A 232     -17.426  41.020  -3.207  1.00  1.36           H  
ATOM   3360  HG  SER A 232     -15.424  41.719  -1.943  1.00  1.36           H  
ATOM   3361  N   ASP A 233     -18.845  41.455   1.009  1.00  1.26           N  
ATOM   3362  CA  ASP A 233     -18.749  41.411   2.446  1.00  1.26           C  
ATOM   3363  C   ASP A 233     -20.154  41.459   3.051  1.00  1.26           C  
ATOM   3364  O   ASP A 233     -20.296  41.908   4.179  1.00  1.26           O  
ATOM   3365  CB  ASP A 233     -17.910  42.573   2.964  1.00  1.26           C  
ATOM   3366  CG  ASP A 233     -18.519  43.949   2.739  1.00  1.26           C  
ATOM   3367  OD1 ASP A 233     -19.616  44.031   2.229  1.00  1.26           O  
ATOM   3368  OD2 ASP A 233     -17.879  44.912   3.062  1.00  1.26           O  
ATOM   3369  H   ASP A 233     -19.577  42.013   0.607  1.00  1.26           H  
ATOM   3370  HA  ASP A 233     -18.274  40.474   2.745  1.00  1.26           H  
ATOM   3371 1HB  ASP A 233     -17.692  42.429   4.017  1.00  1.26           H  
ATOM   3372 2HB  ASP A 233     -16.986  42.565   2.444  1.00  1.26           H  
ATOM   3373  N   THR A 234     -21.190  41.027   2.285  1.00  1.13           N  
ATOM   3374  CA  THR A 234     -22.606  41.061   2.724  1.00  1.13           C  
ATOM   3375  C   THR A 234     -22.888  40.449   4.095  1.00  1.13           C  
ATOM   3376  O   THR A 234     -23.766  40.933   4.811  1.00  1.13           O  
ATOM   3377  CB  THR A 234     -23.554  40.341   1.767  1.00  1.13           C  
ATOM   3378  OG1 THR A 234     -23.541  40.940   0.475  1.00  1.13           O  
ATOM   3379  CG2 THR A 234     -24.947  40.421   2.315  1.00  1.13           C  
ATOM   3380  H   THR A 234     -21.000  40.696   1.340  1.00  1.13           H  
ATOM   3381  HA  THR A 234     -22.915  42.102   2.752  1.00  1.13           H  
ATOM   3382  HB  THR A 234     -23.271  39.307   1.695  1.00  1.13           H  
ATOM   3383  HG1 THR A 234     -22.640  40.978   0.121  1.00  1.13           H  
ATOM   3384 1HG2 THR A 234     -25.617  39.899   1.654  1.00  1.13           H  
ATOM   3385 2HG2 THR A 234     -24.969  39.957   3.299  1.00  1.13           H  
ATOM   3386 3HG2 THR A 234     -25.250  41.462   2.396  1.00  1.13           H  
ATOM   3387  N   GLY A 235     -22.265  39.314   4.408  1.00  1.00           N  
ATOM   3388  CA  GLY A 235     -22.494  38.693   5.720  1.00  1.00           C  
ATOM   3389  C   GLY A 235     -23.240  37.364   5.688  1.00  1.00           C  
ATOM   3390  O   GLY A 235     -23.551  36.838   4.623  1.00  1.00           O  
ATOM   3391  H   GLY A 235     -21.590  38.916   3.747  1.00  1.00           H  
ATOM   3392 1HA  GLY A 235     -21.530  38.532   6.198  1.00  1.00           H  
ATOM   3393 2HA  GLY A 235     -23.026  39.394   6.364  1.00  1.00           H  
ATOM   3394  N   GLU A 236     -23.471  36.803   6.878  1.00  0.89           N  
ATOM   3395  CA  GLU A 236     -24.044  35.459   7.069  1.00  0.89           C  
ATOM   3396  C   GLU A 236     -25.452  35.254   6.501  1.00  0.89           C  
ATOM   3397  O   GLU A 236     -26.321  36.120   6.634  1.00  0.89           O  
ATOM   3398  CB  GLU A 236     -24.091  35.130   8.561  1.00  0.89           C  
ATOM   3399  CG  GLU A 236     -22.756  35.114   9.267  1.00  0.89           C  
ATOM   3400  CD  GLU A 236     -22.340  36.469   9.750  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236     -22.909  37.425   9.304  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236     -21.474  36.546  10.586  1.00  0.89           O  
ATOM   3403  H   GLU A 236     -23.210  37.333   7.700  1.00  0.89           H  
ATOM   3404  HA  GLU A 236     -23.386  34.750   6.577  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236     -24.732  35.845   9.078  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236     -24.533  34.139   8.694  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236     -22.831  34.446  10.123  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236     -22.005  34.726   8.593  1.00  0.89           H  
ATOM   3409  N   MET A 237     -25.686  34.061   5.943  1.00  0.81           N  
ATOM   3410  CA  MET A 237     -26.980  33.661   5.388  1.00  0.81           C  
ATOM   3411  C   MET A 237     -27.511  32.395   6.030  1.00  0.81           C  
ATOM   3412  O   MET A 237     -26.752  31.496   6.362  1.00  0.81           O  
ATOM   3413  CB  MET A 237     -26.874  33.444   3.881  1.00  0.81           C  
ATOM   3414  CG  MET A 237     -28.193  33.058   3.181  1.00  0.81           C  
ATOM   3415  SD  MET A 237     -28.011  32.827   1.428  1.00  0.81           S  
ATOM   3416  CE  MET A 237     -27.698  34.469   0.777  1.00  0.81           C  
ATOM   3417  H   MET A 237     -24.904  33.414   5.871  1.00  0.81           H  
ATOM   3418  HA  MET A 237     -27.706  34.436   5.600  1.00  0.81           H  
ATOM   3419 1HB  MET A 237     -26.514  34.361   3.413  1.00  0.81           H  
ATOM   3420 2HB  MET A 237     -26.132  32.662   3.677  1.00  0.81           H  
ATOM   3421 1HG  MET A 237     -28.575  32.126   3.584  1.00  0.81           H  
ATOM   3422 2HG  MET A 237     -28.946  33.836   3.346  1.00  0.81           H  
ATOM   3423 1HE  MET A 237     -27.578  34.415  -0.304  1.00  0.81           H  
ATOM   3424 2HE  MET A 237     -28.545  35.124   1.012  1.00  0.81           H  
ATOM   3425 3HE  MET A 237     -26.792  34.876   1.222  1.00  0.81           H  
ATOM   3426  N   ARG A 238     -28.820  32.324   6.201  1.00  0.76           N  
ATOM   3427  CA  ARG A 238     -29.443  31.129   6.737  1.00  0.76           C  
ATOM   3428  C   ARG A 238     -30.532  30.623   5.811  1.00  0.76           C  
ATOM   3429  O   ARG A 238     -31.371  31.389   5.332  1.00  0.76           O  
ATOM   3430  CB  ARG A 238     -30.001  31.400   8.114  1.00  0.76           C  
ATOM   3431  CG  ARG A 238     -30.601  30.219   8.779  1.00  0.76           C  
ATOM   3432  CD  ARG A 238     -30.946  30.546  10.130  1.00  0.76           C  
ATOM   3433  NE  ARG A 238     -31.967  31.477  10.224  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238     -32.210  32.215  11.293  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238     -31.444  32.128  12.343  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238     -33.238  33.026  11.294  1.00  0.76           N  
ATOM   3437  H   ARG A 238     -29.403  33.106   5.935  1.00  0.76           H  
ATOM   3438  HA  ARG A 238     -28.686  30.348   6.826  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238     -29.208  31.776   8.759  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238     -30.764  32.177   8.050  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238     -31.503  29.907   8.251  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238     -29.885  29.399   8.789  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238     -31.290  29.649  10.621  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238     -30.075  30.956  10.638  1.00  0.76           H  
ATOM   3445  HE  ARG A 238     -32.580  31.580   9.447  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238     -30.631  31.517  12.388  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238     -31.657  32.665  13.167  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238     -33.843  33.069  10.484  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238     -33.430  33.597  12.095  1.00  0.76           H  
ATOM   3450  N   LEU A 239     -30.503  29.326   5.539  1.00  0.72           N  
ATOM   3451  CA  LEU A 239     -31.476  28.719   4.646  1.00  0.72           C  
ATOM   3452  C   LEU A 239     -32.720  28.294   5.386  1.00  0.72           C  
ATOM   3453  O   LEU A 239     -32.643  27.890   6.558  1.00  0.72           O  
ATOM   3454  CB  LEU A 239     -30.870  27.513   3.949  1.00  0.72           C  
ATOM   3455  CG  LEU A 239     -29.658  27.822   3.135  1.00  0.72           C  
ATOM   3456  CD1 LEU A 239     -29.137  26.534   2.506  1.00  0.72           C  
ATOM   3457  CD2 LEU A 239     -29.998  28.884   2.090  1.00  0.72           C  
ATOM   3458  H   LEU A 239     -29.785  28.744   5.954  1.00  0.72           H  
ATOM   3459  HA  LEU A 239     -31.756  29.448   3.889  1.00  0.72           H  
ATOM   3460 1HB  LEU A 239     -30.595  26.769   4.699  1.00  0.72           H  
ATOM   3461 2HB  LEU A 239     -31.623  27.076   3.290  1.00  0.72           H  
ATOM   3462  HG  LEU A 239     -28.891  28.209   3.793  1.00  0.72           H  
ATOM   3463 1HD1 LEU A 239     -28.243  26.739   1.927  1.00  0.72           H  
ATOM   3464 2HD1 LEU A 239     -28.900  25.817   3.295  1.00  0.72           H  
ATOM   3465 3HD1 LEU A 239     -29.900  26.117   1.854  1.00  0.72           H  
ATOM   3466 1HD2 LEU A 239     -29.113  29.111   1.531  1.00  0.72           H  
ATOM   3467 2HD2 LEU A 239     -30.772  28.515   1.419  1.00  0.72           H  
ATOM   3468 3HD2 LEU A 239     -30.357  29.792   2.581  1.00  0.72           H  
ATOM   3469  N   GLN A 240     -33.846  28.293   4.679  1.00  0.70           N  
ATOM   3470  CA  GLN A 240     -35.098  27.887   5.308  1.00  0.70           C  
ATOM   3471  C   GLN A 240     -35.031  26.473   5.872  1.00  0.70           C  
ATOM   3472  O   GLN A 240     -35.489  26.238   6.993  1.00  0.70           O  
ATOM   3473  CB  GLN A 240     -36.263  27.990   4.311  1.00  0.70           C  
ATOM   3474  CG  GLN A 240     -36.667  29.391   3.972  1.00  0.70           C  
ATOM   3475  CD  GLN A 240     -37.740  29.517   2.967  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240     -38.431  28.546   2.632  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240     -37.925  30.746   2.485  1.00  0.70           N  
ATOM   3478  H   GLN A 240     -33.823  28.619   3.708  1.00  0.70           H  
ATOM   3479  HA  GLN A 240     -35.293  28.557   6.140  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240     -35.979  27.514   3.379  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240     -37.129  27.458   4.698  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240     -37.073  29.825   4.856  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240     -35.803  29.937   3.628  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240     -38.648  30.908   1.812  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240     -37.323  31.523   2.800  1.00  0.70           H  
ATOM   3486  N   SER A 241     -34.391  25.544   5.159  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -34.276  24.182   5.666  1.00  0.69           C  
ATOM   3488  C   SER A 241     -33.501  24.061   6.981  1.00  0.69           C  
ATOM   3489  O   SER A 241     -33.808  23.198   7.801  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -33.568  23.321   4.638  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -32.241  23.752   4.455  1.00  0.69           O  
ATOM   3492  H   SER A 241     -34.064  25.759   4.220  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -35.284  23.795   5.822  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -33.554  22.300   4.979  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -34.107  23.346   3.693  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -31.810  23.671   5.326  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -32.521  24.935   7.239  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -31.774  24.765   8.483  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -32.592  25.283   9.629  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -32.669  24.673  10.698  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -30.424  25.476   8.463  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -29.411  24.847   7.553  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -29.656  23.766   7.076  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -28.352  25.422   7.388  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -32.331  25.714   6.614  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -31.596  23.702   8.645  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -30.576  26.511   8.151  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -30.025  25.500   9.463  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -33.224  26.412   9.373  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -34.053  27.094  10.337  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -35.200  26.183  10.757  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -35.422  25.933  11.949  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -34.506  28.385   9.679  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -35.407  29.262  10.414  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -34.936  30.044  11.438  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -36.727  29.368  10.037  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -35.767  30.924  12.082  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -37.567  30.244  10.676  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -37.086  31.028  11.699  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -33.115  26.829   8.445  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -33.462  27.331  11.219  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -33.624  28.957   9.426  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -34.987  28.140   8.734  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -33.889  29.962  11.739  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -37.095  28.752   9.215  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -35.379  31.536  12.898  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -38.610  30.323  10.371  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -37.750  31.724  12.208  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -35.902  25.646   9.761  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -37.023  24.773  10.018  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -36.603  23.534  10.807  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -37.296  23.137  11.746  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -37.649  24.368   8.699  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -35.663  25.867   8.795  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -37.750  25.327  10.612  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -38.512  23.752   8.884  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -37.952  25.263   8.156  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -36.916  23.816   8.106  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -35.448  22.941  10.470  1.00  0.67           N  
ATOM   3540  CA  LEU A 245     -34.982  21.778  11.218  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -34.650  22.126  12.661  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -35.067  21.427  13.585  1.00  0.67           O  
ATOM   3543  CB  LEU A 245     -33.753  21.166  10.515  1.00  0.67           C  
ATOM   3544  CG  LEU A 245     -34.035  20.400   9.218  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245     -32.781  20.139   8.500  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245     -34.632  19.080   9.584  1.00  0.67           C  
ATOM   3547  H   LEU A 245     -34.893  23.272   9.679  1.00  0.67           H  
ATOM   3548  HA  LEU A 245     -35.773  21.034  11.232  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245     -33.050  21.969  10.283  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245     -33.280  20.475  11.199  1.00  0.67           H  
ATOM   3551  HG  LEU A 245     -34.714  20.974   8.588  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245     -32.975  19.585   7.602  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245     -32.315  21.092   8.243  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245     -32.124  19.565   9.147  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245     -34.855  18.502   8.684  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245     -33.929  18.532  10.202  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245     -35.523  19.261  10.146  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -33.985  23.253  12.874  1.00  0.69           N  
ATOM   3559  CA  ALA A 246     -33.585  23.671  14.210  1.00  0.69           C  
ATOM   3560  C   ALA A 246     -34.765  23.870  15.142  1.00  0.69           C  
ATOM   3561  O   ALA A 246     -34.658  23.651  16.348  1.00  0.69           O  
ATOM   3562  CB  ALA A 246     -32.771  24.927  14.114  1.00  0.69           C  
ATOM   3563  H   ALA A 246     -33.688  23.821  12.079  1.00  0.69           H  
ATOM   3564  HA  ALA A 246     -32.975  22.893  14.636  1.00  0.69           H  
ATOM   3565 1HB  ALA A 246     -32.424  25.219  15.087  1.00  0.69           H  
ATOM   3566 2HB  ALA A 246     -31.925  24.713  13.476  1.00  0.69           H  
ATOM   3567 3HB  ALA A 246     -33.377  25.720  13.680  1.00  0.69           H  
ATOM   3568  N   HIS A 247     -35.887  24.324  14.602  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -37.065  24.546  15.423  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -37.921  23.289  15.658  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -38.791  23.281  16.537  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -37.932  25.626  14.791  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -37.300  26.969  14.789  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -38.002  28.108  14.488  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -36.025  27.366  15.039  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -37.197  29.147  14.574  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -35.993  28.719  14.896  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -35.911  24.546  13.602  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -36.747  24.908  16.400  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -38.142  25.347  13.753  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -38.882  25.687  15.316  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -35.183  26.735  15.307  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -37.479  30.181  14.408  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -35.171  29.302  15.025  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -37.718  22.250  14.844  1.00  0.72           N  
ATOM   3586  CA  ASP A 248     -38.533  21.037  14.880  1.00  0.72           C  
ATOM   3587  C   ASP A 248     -38.085  20.105  16.001  1.00  0.72           C  
ATOM   3588  O   ASP A 248     -36.982  19.581  15.915  1.00  0.72           O  
ATOM   3589  CB  ASP A 248     -38.465  20.298  13.536  1.00  0.72           C  
ATOM   3590  CG  ASP A 248     -39.408  19.036  13.420  1.00  0.72           C  
ATOM   3591  OD1 ASP A 248     -39.393  18.136  14.266  1.00  0.72           O  
ATOM   3592  OD2 ASP A 248     -40.160  18.999  12.459  1.00  0.72           O  
ATOM   3593  H   ASP A 248     -36.943  22.280  14.180  1.00  0.72           H  
ATOM   3594  HA  ASP A 248     -39.561  21.345  15.005  1.00  0.72           H  
ATOM   3595 1HB  ASP A 248     -38.734  21.000  12.747  1.00  0.72           H  
ATOM   3596 2HB  ASP A 248     -37.429  19.994  13.341  1.00  0.72           H  
ATOM   3597  N   PRO A 249     -38.910  19.784  17.011  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -38.574  18.955  18.166  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -37.834  17.643  17.839  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -37.074  17.144  18.666  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -39.959  18.657  18.758  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -40.792  19.854  18.389  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -40.319  20.252  17.010  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -37.990  19.559  18.871  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -40.350  17.715  18.340  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -39.873  18.515  19.846  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -41.859  19.592  18.406  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -40.649  20.655  19.130  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -40.898  19.743  16.219  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -40.383  21.346  16.955  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -38.053  17.065  16.645  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -37.407  15.794  16.287  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -35.907  15.950  16.028  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -35.151  14.975  16.059  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -38.070  15.210  15.052  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -39.499  14.755  15.271  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -40.184  14.356  14.006  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -40.461  15.506  13.146  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250     -41.070  15.431  11.934  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250     -41.440  14.249  11.461  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250     -41.303  16.536  11.238  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -38.652  17.510  15.934  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -37.544  15.099  17.115  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -38.077  15.961  14.257  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -37.491  14.360  14.692  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -39.511  13.908  15.955  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -40.061  15.586  15.706  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -39.551  13.663  13.453  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -41.131  13.874  14.243  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -40.183  16.447  13.499  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250     -41.264  13.414  12.000  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250     -41.899  14.178  10.564  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250     -41.014  17.453  11.640  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250     -41.788  16.493  10.332  1.00  0.74           H  
ATOM   3635  N   THR A 251     -35.499  17.180  15.750  1.00  0.75           N  
ATOM   3636  CA  THR A 251     -34.119  17.537  15.478  1.00  0.75           C  
ATOM   3637  C   THR A 251     -33.587  18.639  16.394  1.00  0.75           C  
ATOM   3638  O   THR A 251     -32.381  18.740  16.629  1.00  0.75           O  
ATOM   3639  CB  THR A 251     -33.955  17.935  13.996  1.00  0.75           C  
ATOM   3640  OG1 THR A 251     -34.841  18.990  13.635  1.00  0.75           O  
ATOM   3641  CG2 THR A 251     -34.182  16.778  13.080  1.00  0.75           C  
ATOM   3642  H   THR A 251     -36.189  17.927  15.748  1.00  0.75           H  
ATOM   3643  HA  THR A 251     -33.505  16.655  15.644  1.00  0.75           H  
ATOM   3644  HB  THR A 251     -32.973  18.295  13.862  1.00  0.75           H  
ATOM   3645  HG1 THR A 251     -34.772  19.753  14.244  1.00  0.75           H  
ATOM   3646 1HG2 THR A 251     -34.026  17.089  12.054  1.00  0.75           H  
ATOM   3647 2HG2 THR A 251     -33.467  16.000  13.335  1.00  0.75           H  
ATOM   3648 3HG2 THR A 251     -35.199  16.410  13.196  1.00  0.75           H  
ATOM   3649  N   ALA A 252     -34.480  19.443  16.939  1.00  0.75           N  
ATOM   3650  CA  ALA A 252     -34.104  20.597  17.741  1.00  0.75           C  
ATOM   3651  C   ALA A 252     -33.294  20.228  18.969  1.00  0.75           C  
ATOM   3652  O   ALA A 252     -32.350  20.925  19.345  1.00  0.75           O  
ATOM   3653  CB  ALA A 252     -35.342  21.326  18.181  1.00  0.75           C  
ATOM   3654  H   ALA A 252     -35.457  19.296  16.739  1.00  0.75           H  
ATOM   3655  HA  ALA A 252     -33.507  21.260  17.116  1.00  0.75           H  
ATOM   3656 1HB  ALA A 252     -35.047  22.202  18.744  1.00  0.75           H  
ATOM   3657 2HB  ALA A 252     -35.913  21.628  17.308  1.00  0.75           H  
ATOM   3658 3HB  ALA A 252     -35.944  20.688  18.790  1.00  0.75           H  
ATOM   3659  N   CYS A 253     -33.615  19.103  19.586  1.00  0.75           N  
ATOM   3660  CA  CYS A 253     -32.940  18.710  20.815  1.00  0.75           C  
ATOM   3661  C   CYS A 253     -31.458  18.465  20.532  1.00  0.75           C  
ATOM   3662  O   CYS A 253     -30.582  18.775  21.345  1.00  0.75           O  
ATOM   3663  CB  CYS A 253     -33.570  17.431  21.372  1.00  0.75           C  
ATOM   3664  SG  CYS A 253     -35.312  17.585  21.981  1.00  0.75           S  
ATOM   3665  H   CYS A 253     -34.379  18.535  19.234  1.00  0.75           H  
ATOM   3666  HA  CYS A 253     -33.037  19.514  21.546  1.00  0.75           H  
ATOM   3667 1HB  CYS A 253     -33.558  16.661  20.601  1.00  0.75           H  
ATOM   3668 2HB  CYS A 253     -32.961  17.066  22.200  1.00  0.75           H  
ATOM   3669  N   ILE A 254     -31.222  17.911  19.351  1.00  0.75           N  
ATOM   3670  CA  ILE A 254     -29.930  17.513  18.833  1.00  0.75           C  
ATOM   3671  C   ILE A 254     -29.134  18.755  18.422  1.00  0.75           C  
ATOM   3672  O   ILE A 254     -27.961  18.907  18.788  1.00  0.75           O  
ATOM   3673  CB  ILE A 254     -30.192  16.543  17.683  1.00  0.75           C  
ATOM   3674  CG1 ILE A 254     -30.883  15.310  18.290  1.00  0.75           C  
ATOM   3675  CG2 ILE A 254     -28.911  16.207  16.987  1.00  0.75           C  
ATOM   3676  CD1 ILE A 254     -31.519  14.402  17.298  1.00  0.75           C  
ATOM   3677  H   ILE A 254     -32.026  17.748  18.758  1.00  0.75           H  
ATOM   3678  HA  ILE A 254     -29.381  16.991  19.615  1.00  0.75           H  
ATOM   3679  HB  ILE A 254     -30.864  16.977  16.972  1.00  0.75           H  
ATOM   3680 1HG1 ILE A 254     -30.149  14.745  18.857  1.00  0.75           H  
ATOM   3681 2HG1 ILE A 254     -31.659  15.650  18.973  1.00  0.75           H  
ATOM   3682 1HG2 ILE A 254     -29.094  15.521  16.174  1.00  0.75           H  
ATOM   3683 2HG2 ILE A 254     -28.494  17.116  16.600  1.00  0.75           H  
ATOM   3684 3HG2 ILE A 254     -28.214  15.762  17.691  1.00  0.75           H  
ATOM   3685 1HD1 ILE A 254     -31.983  13.563  17.815  1.00  0.75           H  
ATOM   3686 2HD1 ILE A 254     -32.280  14.943  16.732  1.00  0.75           H  
ATOM   3687 3HD1 ILE A 254     -30.798  14.049  16.655  1.00  0.75           H  
ATOM   3688  N   TRP A 255     -29.807  19.678  17.716  1.00  0.76           N  
ATOM   3689  CA  TRP A 255     -29.182  20.937  17.306  1.00  0.76           C  
ATOM   3690  C   TRP A 255     -28.673  21.693  18.525  1.00  0.76           C  
ATOM   3691  O   TRP A 255     -27.584  22.261  18.493  1.00  0.76           O  
ATOM   3692  CB  TRP A 255     -30.188  21.862  16.585  1.00  0.76           C  
ATOM   3693  CG  TRP A 255     -30.406  21.677  15.065  1.00  0.76           C  
ATOM   3694  CD1 TRP A 255     -31.286  20.855  14.490  1.00  0.76           C  
ATOM   3695  CD2 TRP A 255     -29.802  22.414  13.952  1.00  0.76           C  
ATOM   3696  NE1 TRP A 255     -31.247  20.978  13.135  1.00  0.76           N  
ATOM   3697  CE2 TRP A 255     -30.356  21.910  12.790  1.00  0.76           C  
ATOM   3698  CE3 TRP A 255     -28.873  23.436  13.857  1.00  0.76           C  
ATOM   3699  CZ2 TRP A 255     -29.999  22.365  11.545  1.00  0.76           C  
ATOM   3700  CZ3 TRP A 255     -28.496  23.887  12.603  1.00  0.76           C  
ATOM   3701  CH2 TRP A 255     -29.045  23.358  11.474  1.00  0.76           C  
ATOM   3702  H   TRP A 255     -30.771  19.482  17.451  1.00  0.76           H  
ATOM   3703  HA  TRP A 255     -28.348  20.709  16.649  1.00  0.76           H  
ATOM   3704 1HB  TRP A 255     -31.156  21.750  17.062  1.00  0.76           H  
ATOM   3705 2HB  TRP A 255     -29.884  22.897  16.749  1.00  0.76           H  
ATOM   3706  HD1 TRP A 255     -31.921  20.203  14.996  1.00  0.76           H  
ATOM   3707  HE1 TRP A 255     -31.809  20.452  12.490  1.00  0.76           H  
ATOM   3708  HE3 TRP A 255     -28.449  23.869  14.746  1.00  0.76           H  
ATOM   3709  HZ2 TRP A 255     -30.446  21.967  10.643  1.00  0.76           H  
ATOM   3710  HZ3 TRP A 255     -27.750  24.682  12.545  1.00  0.76           H  
ATOM   3711  HH2 TRP A 255     -28.733  23.736  10.498  1.00  0.76           H  
ATOM   3712  N   GLN A 256     -29.457  21.708  19.608  1.00  0.77           N  
ATOM   3713  CA  GLN A 256     -29.029  22.413  20.807  1.00  0.77           C  
ATOM   3714  C   GLN A 256     -27.809  21.757  21.471  1.00  0.77           C  
ATOM   3715  O   GLN A 256     -26.859  22.447  21.837  1.00  0.77           O  
ATOM   3716  CB  GLN A 256     -30.179  22.491  21.812  1.00  0.77           C  
ATOM   3717  CG  GLN A 256     -31.326  23.394  21.366  1.00  0.77           C  
ATOM   3718  CD  GLN A 256     -32.454  23.425  22.361  1.00  0.77           C  
ATOM   3719  OE1 GLN A 256     -32.205  23.403  23.573  1.00  0.77           O  
ATOM   3720  NE2 GLN A 256     -33.685  23.471  21.869  1.00  0.77           N  
ATOM   3721  H   GLN A 256     -30.369  21.247  19.586  1.00  0.77           H  
ATOM   3722  HA  GLN A 256     -28.756  23.426  20.522  1.00  0.77           H  
ATOM   3723 1HB  GLN A 256     -30.589  21.488  21.960  1.00  0.77           H  
ATOM   3724 2HB  GLN A 256     -29.806  22.838  22.773  1.00  0.77           H  
ATOM   3725 1HG  GLN A 256     -30.960  24.399  21.236  1.00  0.77           H  
ATOM   3726 2HG  GLN A 256     -31.715  23.028  20.421  1.00  0.77           H  
ATOM   3727 1HE2 GLN A 256     -34.491  23.486  22.505  1.00  0.77           H  
ATOM   3728 2HE2 GLN A 256     -33.818  23.470  20.877  1.00  0.77           H  
ATOM   3729  N   GLY A 257     -27.773  20.422  21.571  1.00  0.79           N  
ATOM   3730  CA  GLY A 257     -26.614  19.772  22.201  1.00  0.79           C  
ATOM   3731  C   GLY A 257     -25.313  20.062  21.440  1.00  0.79           C  
ATOM   3732  O   GLY A 257     -24.261  20.392  22.032  1.00  0.79           O  
ATOM   3733  H   GLY A 257     -28.570  19.860  21.261  1.00  0.79           H  
ATOM   3734 1HA  GLY A 257     -26.524  20.108  23.232  1.00  0.79           H  
ATOM   3735 2HA  GLY A 257     -26.784  18.696  22.229  1.00  0.79           H  
ATOM   3736  N   PHE A 258     -25.435  20.065  20.110  1.00  0.81           N  
ATOM   3737  CA  PHE A 258     -24.315  20.309  19.216  1.00  0.81           C  
ATOM   3738  C   PHE A 258     -23.754  21.719  19.327  1.00  0.81           C  
ATOM   3739  O   PHE A 258     -22.693  21.986  18.783  1.00  0.81           O  
ATOM   3740  CB  PHE A 258     -24.695  20.043  17.765  1.00  0.81           C  
ATOM   3741  CG  PHE A 258     -24.766  18.582  17.335  1.00  0.81           C  
ATOM   3742  CD1 PHE A 258     -25.685  18.188  16.392  1.00  0.81           C  
ATOM   3743  CD2 PHE A 258     -23.899  17.621  17.832  1.00  0.81           C  
ATOM   3744  CE1 PHE A 258     -25.745  16.881  15.944  1.00  0.81           C  
ATOM   3745  CE2 PHE A 258     -23.972  16.305  17.376  1.00  0.81           C  
ATOM   3746  CZ  PHE A 258     -24.890  15.950  16.438  1.00  0.81           C  
ATOM   3747  H   PHE A 258     -26.341  19.821  19.698  1.00  0.81           H  
ATOM   3748  HA  PHE A 258     -23.518  19.614  19.482  1.00  0.81           H  
ATOM   3749 1HB  PHE A 258     -25.674  20.488  17.585  1.00  0.81           H  
ATOM   3750 2HB  PHE A 258     -23.987  20.552  17.115  1.00  0.81           H  
ATOM   3751  HD1 PHE A 258     -26.365  18.927  16.002  1.00  0.81           H  
ATOM   3752  HD2 PHE A 258     -23.150  17.904  18.577  1.00  0.81           H  
ATOM   3753  HE1 PHE A 258     -26.478  16.590  15.193  1.00  0.81           H  
ATOM   3754  HE2 PHE A 258     -23.284  15.550  17.754  1.00  0.81           H  
ATOM   3755  HZ  PHE A 258     -24.935  14.925  16.082  1.00  0.81           H  
ATOM   3756  N   VAL A 259     -24.427  22.616  20.049  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -23.938  23.972  20.231  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -22.579  24.036  20.901  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -21.788  24.918  20.580  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -24.930  24.812  21.014  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -24.307  26.078  21.398  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -26.120  25.099  20.119  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -25.302  22.362  20.511  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -23.847  24.424  19.241  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -25.235  24.288  21.916  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -25.036  26.647  21.943  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -23.449  25.897  22.019  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -23.993  26.605  20.510  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -26.823  25.697  20.641  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -25.785  25.632  19.232  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -26.579  24.164  19.825  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -22.331  23.193  21.897  1.00  0.84           N  
ATOM   3773  CA  ASN A 260     -21.016  23.237  22.535  1.00  0.84           C  
ATOM   3774  C   ASN A 260     -20.251  21.933  22.430  1.00  0.84           C  
ATOM   3775  O   ASN A 260     -19.019  21.925  22.544  1.00  0.84           O  
ATOM   3776  CB  ASN A 260     -21.081  23.689  23.980  1.00  0.84           C  
ATOM   3777  CG  ASN A 260     -21.453  25.129  24.135  1.00  0.84           C  
ATOM   3778  OD1 ASN A 260     -20.617  26.004  23.895  1.00  0.84           O  
ATOM   3779  ND2 ASN A 260     -22.647  25.386  24.539  1.00  0.84           N  
ATOM   3780  H   ASN A 260     -23.019  22.476  22.131  1.00  0.84           H  
ATOM   3781  HA  ASN A 260     -20.411  23.973  22.009  1.00  0.84           H  
ATOM   3782 1HB  ASN A 260     -21.815  23.079  24.510  1.00  0.84           H  
ATOM   3783 2HB  ASN A 260     -20.115  23.522  24.455  1.00  0.84           H  
ATOM   3784 1HD2 ASN A 260     -22.934  26.339  24.670  1.00  0.84           H  
ATOM   3785 2HD2 ASN A 260     -23.281  24.638  24.726  1.00  0.84           H  
ATOM   3786  N   GLU A 261     -20.927  20.822  22.168  1.00  0.84           N  
ATOM   3787  CA  GLU A 261     -20.197  19.565  22.167  1.00  0.84           C  
ATOM   3788  C   GLU A 261     -19.538  19.308  20.813  1.00  0.84           C  
ATOM   3789  O   GLU A 261     -19.928  18.398  20.082  1.00  0.84           O  
ATOM   3790  CB  GLU A 261     -21.127  18.420  22.564  1.00  0.84           C  
ATOM   3791  CG  GLU A 261     -21.682  18.521  23.980  1.00  0.84           C  
ATOM   3792  CD  GLU A 261     -22.562  17.346  24.369  1.00  0.84           C  
ATOM   3793  OE1 GLU A 261     -23.212  16.798  23.512  1.00  0.84           O  
ATOM   3794  OE2 GLU A 261     -22.567  16.993  25.529  1.00  0.84           O  
ATOM   3795  H   GLU A 261     -21.939  20.819  22.028  1.00  0.84           H  
ATOM   3796  HA  GLU A 261     -19.408  19.625  22.917  1.00  0.84           H  
ATOM   3797 1HB  GLU A 261     -21.968  18.371  21.866  1.00  0.84           H  
ATOM   3798 2HB  GLU A 261     -20.584  17.484  22.500  1.00  0.84           H  
ATOM   3799 1HG  GLU A 261     -20.850  18.589  24.680  1.00  0.84           H  
ATOM   3800 2HG  GLU A 261     -22.262  19.443  24.056  1.00  0.84           H  
ATOM   3801  N   GLN A 262     -18.491  20.083  20.517  1.00  0.83           N  
ATOM   3802  CA  GLN A 262     -17.798  20.016  19.224  1.00  0.83           C  
ATOM   3803  C   GLN A 262     -17.289  18.614  18.928  1.00  0.83           C  
ATOM   3804  O   GLN A 262     -17.371  18.145  17.797  1.00  0.83           O  
ATOM   3805  CB  GLN A 262     -16.619  21.002  19.173  1.00  0.83           C  
ATOM   3806  CG  GLN A 262     -15.869  21.050  17.807  1.00  0.83           C  
ATOM   3807  CD  GLN A 262     -14.714  22.067  17.788  1.00  0.83           C  
ATOM   3808  OE1 GLN A 262     -13.910  22.118  18.732  1.00  0.83           O  
ATOM   3809  NE2 GLN A 262     -14.623  22.879  16.723  1.00  0.83           N  
ATOM   3810  H   GLN A 262     -18.244  20.788  21.211  1.00  0.83           H  
ATOM   3811  HA  GLN A 262     -18.509  20.287  18.449  1.00  0.83           H  
ATOM   3812 1HB  GLN A 262     -16.980  22.007  19.396  1.00  0.83           H  
ATOM   3813 2HB  GLN A 262     -15.893  20.738  19.940  1.00  0.83           H  
ATOM   3814 1HG  GLN A 262     -15.464  20.062  17.586  1.00  0.83           H  
ATOM   3815 2HG  GLN A 262     -16.564  21.348  17.031  1.00  0.83           H  
ATOM   3816 1HE2 GLN A 262     -13.899  23.570  16.669  1.00  0.83           H  
ATOM   3817 2HE2 GLN A 262     -15.285  22.832  15.940  1.00  0.83           H  
ATOM   3818  N   ALA A 263     -16.757  17.937  19.945  1.00  0.81           N  
ATOM   3819  CA  ALA A 263     -16.253  16.576  19.771  1.00  0.81           C  
ATOM   3820  C   ALA A 263     -17.362  15.610  19.338  1.00  0.81           C  
ATOM   3821  O   ALA A 263     -17.120  14.671  18.575  1.00  0.81           O  
ATOM   3822  CB  ALA A 263     -15.626  16.082  21.062  1.00  0.81           C  
ATOM   3823  H   ALA A 263     -16.712  18.376  20.854  1.00  0.81           H  
ATOM   3824  HA  ALA A 263     -15.496  16.596  18.987  1.00  0.81           H  
ATOM   3825 1HB  ALA A 263     -15.228  15.079  20.911  1.00  0.81           H  
ATOM   3826 2HB  ALA A 263     -14.819  16.753  21.354  1.00  0.81           H  
ATOM   3827 3HB  ALA A 263     -16.382  16.059  21.845  1.00  0.81           H  
ATOM   3828  N   PHE A 264     -18.577  15.826  19.857  1.00  0.78           N  
ATOM   3829  CA  PHE A 264     -19.722  14.976  19.569  1.00  0.78           C  
ATOM   3830  C   PHE A 264     -20.160  15.273  18.157  1.00  0.78           C  
ATOM   3831  O   PHE A 264     -20.429  14.359  17.373  1.00  0.78           O  
ATOM   3832  CB  PHE A 264     -20.815  15.191  20.621  1.00  0.78           C  
ATOM   3833  CG  PHE A 264     -22.051  14.370  20.506  1.00  0.78           C  
ATOM   3834  CD1 PHE A 264     -22.014  12.989  20.585  1.00  0.78           C  
ATOM   3835  CD2 PHE A 264     -23.278  14.995  20.406  1.00  0.78           C  
ATOM   3836  CE1 PHE A 264     -23.183  12.252  20.530  1.00  0.78           C  
ATOM   3837  CE2 PHE A 264     -24.442  14.271  20.353  1.00  0.78           C  
ATOM   3838  CZ  PHE A 264     -24.395  12.894  20.414  1.00  0.78           C  
ATOM   3839  H   PHE A 264     -18.742  16.650  20.422  1.00  0.78           H  
ATOM   3840  HA  PHE A 264     -19.408  13.934  19.618  1.00  0.78           H  
ATOM   3841 1HB  PHE A 264     -20.397  15.030  21.613  1.00  0.78           H  
ATOM   3842 2HB  PHE A 264     -21.125  16.227  20.577  1.00  0.78           H  
ATOM   3843  HD1 PHE A 264     -21.052  12.485  20.688  1.00  0.78           H  
ATOM   3844  HD2 PHE A 264     -23.312  16.085  20.375  1.00  0.78           H  
ATOM   3845  HE1 PHE A 264     -23.144  11.165  20.584  1.00  0.78           H  
ATOM   3846  HE2 PHE A 264     -25.398  14.788  20.271  1.00  0.78           H  
ATOM   3847  HZ  PHE A 264     -25.317  12.313  20.375  1.00  0.78           H  
ATOM   3848  N   MET A 265     -20.202  16.563  17.825  1.00  0.75           N  
ATOM   3849  CA  MET A 265     -20.554  16.992  16.482  1.00  0.75           C  
ATOM   3850  C   MET A 265     -19.617  16.373  15.468  1.00  0.75           C  
ATOM   3851  O   MET A 265     -20.058  15.784  14.483  1.00  0.75           O  
ATOM   3852  CB  MET A 265     -20.478  18.508  16.366  1.00  0.75           C  
ATOM   3853  CG  MET A 265     -20.747  19.022  14.968  1.00  0.75           C  
ATOM   3854  SD  MET A 265     -20.434  20.772  14.814  1.00  0.75           S  
ATOM   3855  CE  MET A 265     -18.703  20.801  15.123  1.00  0.75           C  
ATOM   3856  H   MET A 265     -19.975  17.264  18.531  1.00  0.75           H  
ATOM   3857  HA  MET A 265     -21.555  16.653  16.246  1.00  0.75           H  
ATOM   3858 1HB  MET A 265     -21.193  18.968  17.049  1.00  0.75           H  
ATOM   3859 2HB  MET A 265     -19.494  18.847  16.655  1.00  0.75           H  
ATOM   3860 1HG  MET A 265     -20.120  18.491  14.250  1.00  0.75           H  
ATOM   3861 2HG  MET A 265     -21.793  18.838  14.715  1.00  0.75           H  
ATOM   3862 1HE  MET A 265     -18.335  21.828  15.059  1.00  0.75           H  
ATOM   3863 2HE  MET A 265     -18.513  20.401  16.111  1.00  0.75           H  
ATOM   3864 3HE  MET A 265     -18.204  20.201  14.413  1.00  0.75           H  
ATOM   3865  N   ALA A 266     -18.314  16.486  15.705  1.00  0.72           N  
ATOM   3866  CA  ALA A 266     -17.344  15.933  14.781  1.00  0.72           C  
ATOM   3867  C   ALA A 266     -17.477  14.416  14.664  1.00  0.72           C  
ATOM   3868  O   ALA A 266     -17.493  13.872  13.558  1.00  0.72           O  
ATOM   3869  CB  ALA A 266     -15.950  16.314  15.239  1.00  0.72           C  
ATOM   3870  H   ALA A 266     -17.991  16.980  16.534  1.00  0.72           H  
ATOM   3871  HA  ALA A 266     -17.528  16.356  13.799  1.00  0.72           H  
ATOM   3872 1HB  ALA A 266     -15.210  15.929  14.545  1.00  0.72           H  
ATOM   3873 2HB  ALA A 266     -15.869  17.402  15.291  1.00  0.72           H  
ATOM   3874 3HB  ALA A 266     -15.772  15.892  16.228  1.00  0.72           H  
ATOM   3875  N   ALA A 267     -17.649  13.714  15.789  1.00  0.70           N  
ATOM   3876  CA  ALA A 267     -17.795  12.264  15.723  1.00  0.70           C  
ATOM   3877  C   ALA A 267     -19.051  11.852  14.957  1.00  0.70           C  
ATOM   3878  O   ALA A 267     -19.027  10.913  14.147  1.00  0.70           O  
ATOM   3879  CB  ALA A 267     -17.852  11.697  17.130  1.00  0.70           C  
ATOM   3880  H   ALA A 267     -17.639  14.169  16.704  1.00  0.70           H  
ATOM   3881  HA  ALA A 267     -16.929  11.861  15.201  1.00  0.70           H  
ATOM   3882 1HB  ALA A 267     -17.935  10.615  17.085  1.00  0.70           H  
ATOM   3883 2HB  ALA A 267     -16.946  11.976  17.669  1.00  0.70           H  
ATOM   3884 3HB  ALA A 267     -18.721  12.111  17.646  1.00  0.70           H  
ATOM   3885  N   SER A 268     -20.140  12.578  15.207  1.00  0.69           N  
ATOM   3886  CA  SER A 268     -21.432  12.299  14.615  1.00  0.69           C  
ATOM   3887  C   SER A 268     -21.405  12.577  13.122  1.00  0.69           C  
ATOM   3888  O   SER A 268     -21.909  11.785  12.317  1.00  0.69           O  
ATOM   3889  CB  SER A 268     -22.457  13.172  15.290  1.00  0.69           C  
ATOM   3890  OG  SER A 268     -22.543  12.872  16.648  1.00  0.69           O  
ATOM   3891  H   SER A 268     -20.083  13.341  15.879  1.00  0.69           H  
ATOM   3892  HA  SER A 268     -21.675  11.249  14.777  1.00  0.69           H  
ATOM   3893 1HB  SER A 268     -22.198  14.222  15.159  1.00  0.69           H  
ATOM   3894 2HB  SER A 268     -23.415  13.011  14.825  1.00  0.69           H  
ATOM   3895  HG  SER A 268     -21.714  13.224  17.038  1.00  0.69           H  
ATOM   3896  N   PHE A 269     -20.780  13.699  12.760  1.00  0.69           N  
ATOM   3897  CA  PHE A 269     -20.620  14.127  11.386  1.00  0.69           C  
ATOM   3898  C   PHE A 269     -19.844  13.086  10.628  1.00  0.69           C  
ATOM   3899  O   PHE A 269     -20.255  12.672   9.547  1.00  0.69           O  
ATOM   3900  CB  PHE A 269     -19.922  15.480  11.323  1.00  0.69           C  
ATOM   3901  CG  PHE A 269     -19.654  15.984   9.945  1.00  0.69           C  
ATOM   3902  CD1 PHE A 269     -20.671  16.474   9.188  1.00  0.69           C  
ATOM   3903  CD2 PHE A 269     -18.384  16.023   9.432  1.00  0.69           C  
ATOM   3904  CE1 PHE A 269     -20.455  16.981   7.949  1.00  0.69           C  
ATOM   3905  CE2 PHE A 269     -18.144  16.536   8.195  1.00  0.69           C  
ATOM   3906  CZ  PHE A 269     -19.181  17.022   7.438  1.00  0.69           C  
ATOM   3907  H   PHE A 269     -20.404  14.304  13.485  1.00  0.69           H  
ATOM   3908  HA  PHE A 269     -21.604  14.225  10.930  1.00  0.69           H  
ATOM   3909 1HB  PHE A 269     -20.535  16.221  11.840  1.00  0.69           H  
ATOM   3910 2HB  PHE A 269     -18.975  15.424  11.855  1.00  0.69           H  
ATOM   3911  HD1 PHE A 269     -21.657  16.448   9.586  1.00  0.69           H  
ATOM   3912  HD2 PHE A 269     -17.575  15.651  10.024  1.00  0.69           H  
ATOM   3913  HE1 PHE A 269     -21.301  17.349   7.374  1.00  0.69           H  
ATOM   3914  HE2 PHE A 269     -17.142  16.554   7.819  1.00  0.69           H  
ATOM   3915  HZ  PHE A 269     -18.997  17.429   6.444  1.00  0.69           H  
ATOM   3916  N   ARG A 270     -18.717  12.659  11.196  1.00  0.69           N  
ATOM   3917  CA  ARG A 270     -17.869  11.664  10.576  1.00  0.69           C  
ATOM   3918  C   ARG A 270     -18.675  10.425  10.239  1.00  0.69           C  
ATOM   3919  O   ARG A 270     -18.606   9.914   9.115  1.00  0.69           O  
ATOM   3920  CB  ARG A 270     -16.764  11.282  11.541  1.00  0.69           C  
ATOM   3921  CG  ARG A 270     -15.724  10.327  11.043  1.00  0.69           C  
ATOM   3922  CD  ARG A 270     -14.712  10.070  12.109  1.00  0.69           C  
ATOM   3923  NE  ARG A 270     -13.660   9.204  11.657  1.00  0.69           N  
ATOM   3924  CZ  ARG A 270     -13.694   7.861  11.726  1.00  0.69           C  
ATOM   3925  NH1 ARG A 270     -14.741   7.256  12.249  1.00  0.69           N  
ATOM   3926  NH2 ARG A 270     -12.688   7.155  11.260  1.00  0.69           N  
ATOM   3927  H   ARG A 270     -18.426  13.046  12.094  1.00  0.69           H  
ATOM   3928  HA  ARG A 270     -17.441  12.081   9.665  1.00  0.69           H  
ATOM   3929 1HB  ARG A 270     -16.277  12.168  11.888  1.00  0.69           H  
ATOM   3930 2HB  ARG A 270     -17.208  10.818  12.414  1.00  0.69           H  
ATOM   3931 1HG  ARG A 270     -16.190   9.382  10.761  1.00  0.69           H  
ATOM   3932 2HG  ARG A 270     -15.210  10.758  10.181  1.00  0.69           H  
ATOM   3933 1HD  ARG A 270     -14.264  11.000  12.429  1.00  0.69           H  
ATOM   3934 2HD  ARG A 270     -15.201   9.598  12.960  1.00  0.69           H  
ATOM   3935  HE  ARG A 270     -12.855   9.649  11.194  1.00  0.69           H  
ATOM   3936 1HH1 ARG A 270     -15.516   7.801  12.599  1.00  0.69           H  
ATOM   3937 2HH1 ARG A 270     -14.772   6.243  12.296  1.00  0.69           H  
ATOM   3938 1HH2 ARG A 270     -11.890   7.614  10.850  1.00  0.69           H  
ATOM   3939 2HH2 ARG A 270     -12.750   6.131  11.247  1.00  0.69           H  
ATOM   3940  N   ALA A 271     -19.462   9.941  11.205  1.00  0.70           N  
ATOM   3941  CA  ALA A 271     -20.263   8.755  10.962  1.00  0.70           C  
ATOM   3942  C   ALA A 271     -21.286   8.978   9.853  1.00  0.70           C  
ATOM   3943  O   ALA A 271     -21.445   8.134   8.963  1.00  0.70           O  
ATOM   3944  CB  ALA A 271     -20.981   8.359  12.237  1.00  0.70           C  
ATOM   3945  H   ALA A 271     -19.486  10.389  12.125  1.00  0.70           H  
ATOM   3946  HA  ALA A 271     -19.595   7.952  10.656  1.00  0.70           H  
ATOM   3947 1HB  ALA A 271     -21.562   7.455  12.065  1.00  0.70           H  
ATOM   3948 2HB  ALA A 271     -20.249   8.180  13.024  1.00  0.70           H  
ATOM   3949 3HB  ALA A 271     -21.646   9.167  12.540  1.00  0.70           H  
ATOM   3950  N   ALA A 272     -21.962  10.125   9.876  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -22.972  10.404   8.867  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -22.357  10.517   7.473  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -22.910  10.001   6.498  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -23.713  11.660   9.230  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -21.797  10.800  10.626  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -23.676   9.572   8.860  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -24.485  11.816   8.498  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -24.164  11.546  10.216  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -23.022  12.505   9.244  1.00  0.71           H  
ATOM   3960  N   MET A 273     -21.195  11.170   7.381  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -20.495  11.324   6.114  1.00  0.73           C  
ATOM   3962  C   MET A 273     -19.983   9.984   5.620  1.00  0.73           C  
ATOM   3963  O   MET A 273     -19.995   9.703   4.417  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -19.339  12.294   6.264  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -19.672  13.743   6.443  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -20.553  14.470   5.068  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -19.299  14.448   3.803  1.00  0.73           C  
ATOM   3968  H   MET A 273     -20.789  11.580   8.218  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -21.189  11.710   5.383  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -18.799  12.016   7.159  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -18.670  12.201   5.417  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -20.271  13.870   7.340  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -18.743  14.278   6.575  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -19.705  14.868   2.881  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -18.449  15.042   4.124  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -18.978  13.421   3.622  1.00  0.73           H  
ATOM   3977  N   SER A 274     -19.560   9.130   6.556  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -19.062   7.822   6.189  1.00  0.75           C  
ATOM   3979  C   SER A 274     -20.197   7.048   5.552  1.00  0.75           C  
ATOM   3980  O   SER A 274     -20.007   6.395   4.533  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -18.554   7.085   7.410  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -17.444   7.743   7.973  1.00  0.75           O  
ATOM   3983  H   SER A 274     -19.541   9.404   7.537  1.00  0.75           H  
ATOM   3984  HA  SER A 274     -18.254   7.936   5.466  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -19.344   7.012   8.147  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -18.274   6.072   7.130  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -17.778   8.627   8.247  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -21.396   7.172   6.138  1.00  0.77           N  
ATOM   3989  CA  LYS A 275     -22.590   6.527   5.616  1.00  0.77           C  
ATOM   3990  C   LYS A 275     -22.925   7.075   4.223  1.00  0.77           C  
ATOM   3991  O   LYS A 275     -23.137   6.303   3.290  1.00  0.77           O  
ATOM   3992  CB  LYS A 275     -23.756   6.701   6.594  1.00  0.77           C  
ATOM   3993  CG  LYS A 275     -25.030   6.008   6.200  1.00  0.77           C  
ATOM   3994  CD  LYS A 275     -26.090   6.145   7.291  1.00  0.77           C  
ATOM   3995  CE  LYS A 275     -27.421   5.635   6.812  1.00  0.77           C  
ATOM   3996  NZ  LYS A 275     -27.406   4.169   6.588  1.00  0.77           N  
ATOM   3997  H   LYS A 275     -21.467   7.714   7.000  1.00  0.77           H  
ATOM   3998  HA  LYS A 275     -22.391   5.461   5.517  1.00  0.77           H  
ATOM   3999 1HB  LYS A 275     -23.459   6.346   7.582  1.00  0.77           H  
ATOM   4000 2HB  LYS A 275     -23.984   7.755   6.694  1.00  0.77           H  
ATOM   4001 1HG  LYS A 275     -25.399   6.452   5.298  1.00  0.77           H  
ATOM   4002 2HG  LYS A 275     -24.838   4.954   6.012  1.00  0.77           H  
ATOM   4003 1HD  LYS A 275     -25.792   5.569   8.167  1.00  0.77           H  
ATOM   4004 2HD  LYS A 275     -26.193   7.181   7.596  1.00  0.77           H  
ATOM   4005 1HE  LYS A 275     -28.194   5.879   7.543  1.00  0.77           H  
ATOM   4006 2HE  LYS A 275     -27.665   6.122   5.871  1.00  0.77           H  
ATOM   4007 1HZ  LYS A 275     -28.333   3.922   6.242  1.00  0.77           H  
ATOM   4008 2HZ  LYS A 275     -26.715   3.932   5.900  1.00  0.77           H  
ATOM   4009 3HZ  LYS A 275     -27.210   3.685   7.449  1.00  0.77           H  
ATOM   4010  N   LEU A 276     -22.883   8.402   4.044  1.00  0.78           N  
ATOM   4011  CA  LEU A 276     -23.204   8.980   2.736  1.00  0.78           C  
ATOM   4012  C   LEU A 276     -22.289   8.450   1.626  1.00  0.78           C  
ATOM   4013  O   LEU A 276     -22.746   8.051   0.544  1.00  0.78           O  
ATOM   4014  CB  LEU A 276     -23.040  10.513   2.777  1.00  0.78           C  
ATOM   4015  CG  LEU A 276     -24.074  11.383   3.491  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276     -23.524  12.735   3.532  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276     -25.419  11.448   2.725  1.00  0.78           C  
ATOM   4018  H   LEU A 276     -22.686   9.008   4.840  1.00  0.78           H  
ATOM   4019  HA  LEU A 276     -24.225   8.751   2.502  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276     -22.108  10.701   3.300  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276     -22.905  10.886   1.802  1.00  0.78           H  
ATOM   4022  HG  LEU A 276     -24.230  11.014   4.505  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276     -24.209  13.366   4.024  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276     -22.600  12.725   4.055  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276     -23.361  13.088   2.522  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276     -26.109  12.101   3.261  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276     -25.263  11.844   1.732  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276     -25.844  10.485   2.643  1.00  0.78           H  
ATOM   4029  N   ALA A 277     -21.014   8.333   1.940  1.00  0.80           N  
ATOM   4030  CA  ALA A 277     -19.980   7.887   1.018  1.00  0.80           C  
ATOM   4031  C   ALA A 277     -20.172   6.460   0.482  1.00  0.80           C  
ATOM   4032  O   ALA A 277     -19.523   6.062  -0.499  1.00  0.80           O  
ATOM   4033  CB  ALA A 277     -18.643   7.988   1.716  1.00  0.80           C  
ATOM   4034  H   ALA A 277     -20.717   8.642   2.869  1.00  0.80           H  
ATOM   4035  HA  ALA A 277     -19.993   8.562   0.168  1.00  0.80           H  
ATOM   4036 1HB  ALA A 277     -17.852   7.722   1.035  1.00  0.80           H  
ATOM   4037 2HB  ALA A 277     -18.494   9.014   2.058  1.00  0.80           H  
ATOM   4038 3HB  ALA A 277     -18.633   7.318   2.572  1.00  0.80           H  
ATOM   4039  N   VAL A 278     -20.961   5.644   1.179  1.00  0.82           N  
ATOM   4040  CA  VAL A 278     -21.128   4.253   0.800  1.00  0.82           C  
ATOM   4041  C   VAL A 278     -22.572   3.856   0.541  1.00  0.82           C  
ATOM   4042  O   VAL A 278     -22.876   2.666   0.456  1.00  0.82           O  
ATOM   4043  CB  VAL A 278     -20.594   3.368   1.921  1.00  0.82           C  
ATOM   4044  CG1 VAL A 278     -19.112   3.598   2.105  1.00  0.82           C  
ATOM   4045  CG2 VAL A 278     -21.358   3.679   3.178  1.00  0.82           C  
ATOM   4046  H   VAL A 278     -21.496   5.996   1.978  1.00  0.82           H  
ATOM   4047  HA  VAL A 278     -20.552   4.069  -0.104  1.00  0.82           H  
ATOM   4048  HB  VAL A 278     -20.736   2.333   1.648  1.00  0.82           H  
ATOM   4049 1HG1 VAL A 278     -18.742   2.956   2.896  1.00  0.82           H  
ATOM   4050 2HG1 VAL A 278     -18.599   3.370   1.171  1.00  0.82           H  
ATOM   4051 3HG1 VAL A 278     -18.933   4.636   2.377  1.00  0.82           H  
ATOM   4052 1HG2 VAL A 278     -21.010   3.072   4.001  1.00  0.82           H  
ATOM   4053 2HG2 VAL A 278     -21.209   4.707   3.412  1.00  0.82           H  
ATOM   4054 3HG2 VAL A 278     -22.421   3.501   3.017  1.00  0.82           H  
ATOM   4055  N   LEU A 279     -23.465   4.820   0.370  1.00  0.84           N  
ATOM   4056  CA  LEU A 279     -24.883   4.470   0.265  1.00  0.84           C  
ATOM   4057  C   LEU A 279     -25.243   3.535  -0.885  1.00  0.84           C  
ATOM   4058  O   LEU A 279     -26.151   2.712  -0.758  1.00  0.84           O  
ATOM   4059  CB  LEU A 279     -25.697   5.736   0.105  1.00  0.84           C  
ATOM   4060  CG  LEU A 279     -25.707   6.605   1.264  1.00  0.84           C  
ATOM   4061  CD1 LEU A 279     -26.412   7.902   0.910  1.00  0.84           C  
ATOM   4062  CD2 LEU A 279     -26.348   5.881   2.413  1.00  0.84           C  
ATOM   4063  H   LEU A 279     -23.176   5.803   0.399  1.00  0.84           H  
ATOM   4064  HA  LEU A 279     -25.171   3.985   1.196  1.00  0.84           H  
ATOM   4065 1HB  LEU A 279     -25.338   6.299  -0.754  1.00  0.84           H  
ATOM   4066 2HB  LEU A 279     -26.710   5.446  -0.064  1.00  0.84           H  
ATOM   4067  HG  LEU A 279     -24.712   6.834   1.520  1.00  0.84           H  
ATOM   4068 1HD1 LEU A 279     -26.404   8.558   1.735  1.00  0.84           H  
ATOM   4069 2HD1 LEU A 279     -25.888   8.360   0.083  1.00  0.84           H  
ATOM   4070 3HD1 LEU A 279     -27.424   7.709   0.638  1.00  0.84           H  
ATOM   4071 1HD2 LEU A 279     -26.341   6.502   3.271  1.00  0.84           H  
ATOM   4072 2HD2 LEU A 279     -27.362   5.628   2.155  1.00  0.84           H  
ATOM   4073 3HD2 LEU A 279     -25.787   4.973   2.624  1.00  0.84           H  
ATOM   4074  N   GLY A 280     -24.555   3.673  -2.006  1.00  0.86           N  
ATOM   4075  CA  GLY A 280     -24.818   2.857  -3.180  1.00  0.86           C  
ATOM   4076  C   GLY A 280     -23.870   1.672  -3.327  1.00  0.86           C  
ATOM   4077  O   GLY A 280     -23.827   1.066  -4.401  1.00  0.86           O  
ATOM   4078  H   GLY A 280     -23.822   4.366  -2.049  1.00  0.86           H  
ATOM   4079 1HA  GLY A 280     -25.843   2.493  -3.143  1.00  0.86           H  
ATOM   4080 2HA  GLY A 280     -24.740   3.481  -4.068  1.00  0.86           H  
ATOM   4081  N   HIS A 281     -23.093   1.339  -2.281  1.00  0.88           N  
ATOM   4082  CA  HIS A 281     -22.074   0.310  -2.469  1.00  0.88           C  
ATOM   4083  C   HIS A 281     -22.044  -0.782  -1.395  1.00  0.88           C  
ATOM   4084  O   HIS A 281     -22.314  -0.554  -0.219  1.00  0.88           O  
ATOM   4085  CB  HIS A 281     -20.707   1.002  -2.556  1.00  0.88           C  
ATOM   4086  CG  HIS A 281     -20.671   2.006  -3.658  1.00  0.88           C  
ATOM   4087  ND1 HIS A 281     -20.506   1.660  -4.982  1.00  0.88           N  
ATOM   4088  CD2 HIS A 281     -20.811   3.352  -3.632  1.00  0.88           C  
ATOM   4089  CE1 HIS A 281     -20.556   2.758  -5.723  1.00  0.88           C  
ATOM   4090  NE2 HIS A 281     -20.737   3.786  -4.926  1.00  0.88           N  
ATOM   4091  H   HIS A 281     -23.176   1.821  -1.383  1.00  0.88           H  
ATOM   4092  HA  HIS A 281     -22.249  -0.194  -3.418  1.00  0.88           H  
ATOM   4093 1HB  HIS A 281     -20.492   1.513  -1.611  1.00  0.88           H  
ATOM   4094 2HB  HIS A 281     -19.924   0.264  -2.726  1.00  0.88           H  
ATOM   4095  HD2 HIS A 281     -20.965   3.977  -2.750  1.00  0.88           H  
ATOM   4096  HE1 HIS A 281     -20.463   2.813  -6.810  1.00  0.88           H  
ATOM   4097  HE2 HIS A 281     -20.810   4.768  -5.217  1.00  0.88           H  
ATOM   4098  N   ASN A 282     -21.645  -1.981  -1.824  1.00  0.88           N  
ATOM   4099  CA  ASN A 282     -21.525  -3.174  -0.974  1.00  0.88           C  
ATOM   4100  C   ASN A 282     -20.455  -3.076   0.116  1.00  0.88           C  
ATOM   4101  O   ASN A 282     -20.444  -3.859   1.061  1.00  0.88           O  
ATOM   4102  CB  ASN A 282     -21.241  -4.382  -1.846  1.00  0.88           C  
ATOM   4103  CG  ASN A 282     -22.448  -4.810  -2.648  1.00  0.88           C  
ATOM   4104  OD1 ASN A 282     -23.590  -4.480  -2.306  1.00  0.88           O  
ATOM   4105  ND2 ASN A 282     -22.213  -5.533  -3.713  1.00  0.88           N  
ATOM   4106  H   ASN A 282     -21.443  -2.079  -2.811  1.00  0.88           H  
ATOM   4107  HA  ASN A 282     -22.480  -3.323  -0.469  1.00  0.88           H  
ATOM   4108 1HB  ASN A 282     -20.419  -4.157  -2.530  1.00  0.88           H  
ATOM   4109 2HB  ASN A 282     -20.922  -5.214  -1.217  1.00  0.88           H  
ATOM   4110 1HD2 ASN A 282     -22.974  -5.843  -4.283  1.00  0.88           H  
ATOM   4111 2HD2 ASN A 282     -21.275  -5.775  -3.957  1.00  0.88           H  
ATOM   4112  N   ARG A 283     -19.468  -2.212  -0.097  1.00  0.86           N  
ATOM   4113  CA  ARG A 283     -18.314  -1.919   0.785  1.00  0.86           C  
ATOM   4114  C   ARG A 283     -17.288  -3.049   0.933  1.00  0.86           C  
ATOM   4115  O   ARG A 283     -16.094  -2.790   1.035  1.00  0.86           O  
ATOM   4116  CB  ARG A 283     -18.784  -1.534   2.178  1.00  0.86           C  
ATOM   4117  CG  ARG A 283     -19.560  -0.258   2.230  1.00  0.86           C  
ATOM   4118  CD  ARG A 283     -20.011   0.068   3.601  1.00  0.86           C  
ATOM   4119  NE  ARG A 283     -18.909   0.452   4.478  1.00  0.86           N  
ATOM   4120  CZ  ARG A 283     -19.061   0.822   5.765  1.00  0.86           C  
ATOM   4121  NH1 ARG A 283     -20.265   0.866   6.291  1.00  0.86           N  
ATOM   4122  NH2 ARG A 283     -18.009   1.143   6.506  1.00  0.86           N  
ATOM   4123  H   ARG A 283     -19.552  -1.651  -0.930  1.00  0.86           H  
ATOM   4124  HA  ARG A 283     -17.799  -1.060   0.368  1.00  0.86           H  
ATOM   4125 1HB  ARG A 283     -19.388  -2.319   2.620  1.00  0.86           H  
ATOM   4126 2HB  ARG A 283     -17.913  -1.405   2.818  1.00  0.86           H  
ATOM   4127 1HG  ARG A 283     -18.929   0.551   1.870  1.00  0.86           H  
ATOM   4128 2HG  ARG A 283     -20.441  -0.336   1.593  1.00  0.86           H  
ATOM   4129 1HD  ARG A 283     -20.729   0.863   3.575  1.00  0.86           H  
ATOM   4130 2HD  ARG A 283     -20.484  -0.815   4.026  1.00  0.86           H  
ATOM   4131  HE  ARG A 283     -17.973   0.425   4.100  1.00  0.86           H  
ATOM   4132 1HH1 ARG A 283     -21.070   0.622   5.731  1.00  0.86           H  
ATOM   4133 2HH1 ARG A 283     -20.385   1.143   7.255  1.00  0.86           H  
ATOM   4134 1HH2 ARG A 283     -17.074   1.107   6.124  1.00  0.86           H  
ATOM   4135 2HH2 ARG A 283     -18.138   1.420   7.469  1.00  0.86           H  
ATOM   4136  N   ASN A 284     -17.716  -4.295   0.786  1.00  0.82           N  
ATOM   4137  CA  ASN A 284     -16.829  -5.455   0.848  1.00  0.82           C  
ATOM   4138  C   ASN A 284     -15.844  -5.439  -0.317  1.00  0.82           C  
ATOM   4139  O   ASN A 284     -14.754  -6.005  -0.246  1.00  0.82           O  
ATOM   4140  CB  ASN A 284     -17.649  -6.730   0.844  1.00  0.82           C  
ATOM   4141  CG  ASN A 284     -18.369  -6.948   2.144  1.00  0.82           C  
ATOM   4142  OD1 ASN A 284     -17.967  -6.430   3.194  1.00  0.82           O  
ATOM   4143  ND2 ASN A 284     -19.437  -7.701   2.095  1.00  0.82           N  
ATOM   4144  H   ASN A 284     -18.718  -4.432   0.737  1.00  0.82           H  
ATOM   4145  HA  ASN A 284     -16.249  -5.404   1.770  1.00  0.82           H  
ATOM   4146 1HB  ASN A 284     -18.384  -6.682   0.039  1.00  0.82           H  
ATOM   4147 2HB  ASN A 284     -16.999  -7.582   0.648  1.00  0.82           H  
ATOM   4148 1HD2 ASN A 284     -19.963  -7.876   2.926  1.00  0.82           H  
ATOM   4149 2HD2 ASN A 284     -19.731  -8.095   1.225  1.00  0.82           H  
ATOM   4150  N   SER A 285     -16.266  -4.796  -1.399  1.00  0.78           N  
ATOM   4151  CA  SER A 285     -15.489  -4.654  -2.617  1.00  0.78           C  
ATOM   4152  C   SER A 285     -14.615  -3.394  -2.632  1.00  0.78           C  
ATOM   4153  O   SER A 285     -13.917  -3.150  -3.617  1.00  0.78           O  
ATOM   4154  CB  SER A 285     -16.416  -4.632  -3.817  1.00  0.78           C  
ATOM   4155  OG  SER A 285     -17.229  -3.491  -3.804  1.00  0.78           O  
ATOM   4156  H   SER A 285     -17.177  -4.370  -1.358  1.00  0.78           H  
ATOM   4157  HA  SER A 285     -14.832  -5.520  -2.701  1.00  0.78           H  
ATOM   4158 1HB  SER A 285     -15.820  -4.645  -4.729  1.00  0.78           H  
ATOM   4159 2HB  SER A 285     -17.037  -5.527  -3.818  1.00  0.78           H  
ATOM   4160  HG  SER A 285     -16.629  -2.748  -3.671  1.00  0.78           H  
ATOM   4161  N   LEU A 286     -14.689  -2.566  -1.583  1.00  0.74           N  
ATOM   4162  CA  LEU A 286     -13.941  -1.314  -1.567  1.00  0.74           C  
ATOM   4163  C   LEU A 286     -12.688  -1.410  -0.688  1.00  0.74           C  
ATOM   4164  O   LEU A 286     -12.645  -2.152   0.294  1.00  0.74           O  
ATOM   4165  CB  LEU A 286     -14.829  -0.151  -1.100  1.00  0.74           C  
ATOM   4166  CG  LEU A 286     -16.114   0.141  -1.921  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286     -16.889   1.322  -1.278  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286     -15.736   0.472  -3.337  1.00  0.74           C  
ATOM   4169  H   LEU A 286     -15.244  -2.803  -0.764  1.00  0.74           H  
ATOM   4170  HA  LEU A 286     -13.617  -1.094  -2.583  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286     -15.112  -0.322  -0.064  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286     -14.222   0.742  -1.159  1.00  0.74           H  
ATOM   4173  HG  LEU A 286     -16.754  -0.737  -1.913  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286     -17.791   1.525  -1.849  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286     -17.158   1.081  -0.256  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286     -16.257   2.211  -1.283  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286     -16.635   0.670  -3.916  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286     -15.100   1.355  -3.336  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286     -15.192  -0.364  -3.782  1.00  0.74           H  
ATOM   4180  N   ILE A 287     -11.675  -0.637  -1.049  1.00  0.70           N  
ATOM   4181  CA  ILE A 287     -10.401  -0.592  -0.342  1.00  0.70           C  
ATOM   4182  C   ILE A 287     -10.321   0.609   0.586  1.00  0.70           C  
ATOM   4183  O   ILE A 287     -10.680   1.710   0.192  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -9.242  -0.518  -1.342  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -9.313  -1.672  -2.330  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -7.927  -0.575  -0.603  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -9.254  -3.028  -1.672  1.00  0.70           C  
ATOM   4188  H   ILE A 287     -11.800  -0.055  -1.872  1.00  0.70           H  
ATOM   4189  HA  ILE A 287     -10.300  -1.497   0.253  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -9.301   0.417  -1.903  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287     -10.245  -1.596  -2.896  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287      -8.476  -1.595  -3.026  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -7.109  -0.512  -1.309  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -7.863   0.247   0.091  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -7.858  -1.510  -0.054  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -9.307  -3.805  -2.432  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -8.318  -3.123  -1.120  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287     -10.093  -3.136  -0.984  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -9.894   0.406   1.831  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -9.791   1.528   2.764  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -8.515   2.325   2.551  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -7.413   1.849   2.829  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -9.906   1.054   4.217  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -9.883   2.197   5.278  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -9.494   3.327   4.970  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288     -10.252   1.918   6.396  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -9.625  -0.523   2.123  1.00  0.68           H  
ATOM   4208  HA  ASP A 288     -10.609   2.204   2.568  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288     -10.835   0.496   4.337  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -9.087   0.367   4.435  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -8.692   3.525   2.001  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -7.620   4.419   1.606  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -7.585   5.670   2.464  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -7.029   6.703   2.072  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -7.793   4.803   0.139  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -7.625   3.429  -1.051  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -9.647   3.853   1.865  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -6.674   3.912   1.755  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -8.787   5.135   0.020  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -7.117   5.610  -0.142  1.00  0.67           H  
ATOM   4221  N   SER A 290      -8.113   5.561   3.684  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -8.119   6.683   4.620  1.00  0.67           C  
ATOM   4223  C   SER A 290      -6.692   7.144   4.909  1.00  0.67           C  
ATOM   4224  O   SER A 290      -6.443   8.320   5.139  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -8.740   6.264   5.927  1.00  0.67           C  
ATOM   4226  OG  SER A 290     -10.068   5.880   5.756  1.00  0.67           O  
ATOM   4227  H   SER A 290      -8.563   4.676   3.973  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -8.681   7.509   4.183  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -8.174   5.435   6.356  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.689   7.096   6.628  1.00  0.67           H  
ATOM   4231  HG  SER A 290     -10.011   4.927   5.478  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.743   6.208   4.813  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -4.319   6.409   5.078  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -3.701   7.507   4.222  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -2.692   8.103   4.602  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -3.540   5.132   4.757  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -3.755   3.972   5.707  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -4.309   4.162   6.764  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -3.348   2.869   5.351  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -6.055   5.277   4.578  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -4.195   6.671   6.128  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.808   4.803   3.750  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -2.473   5.366   4.738  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -4.289   7.744   3.058  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -3.792   8.719   2.113  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -4.303  10.127   2.438  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -3.698  11.123   2.035  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -4.185   8.343   0.694  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -3.702   9.412  -0.224  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -3.608   6.976   0.325  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -5.143   7.243   2.816  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -2.704   8.725   2.170  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -5.275   8.309   0.622  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292      -3.997   9.176  -1.218  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -4.124  10.353   0.070  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -2.627   9.479  -0.167  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -3.900   6.725  -0.690  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -2.522   7.004   0.393  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -3.996   6.223   1.012  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -5.478  10.209   3.060  1.00  0.70           N  
ATOM   4261  CA  VAL A 293      -6.101  11.483   3.386  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -5.349  12.068   4.586  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -5.217  11.387   5.603  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -7.578  11.272   3.774  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -8.217  12.589   4.207  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293      -8.330  10.676   2.609  1.00  0.70           C  
ATOM   4267  H   VAL A 293      -5.914   9.359   3.407  1.00  0.70           H  
ATOM   4268  HA  VAL A 293      -6.043  12.123   2.511  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -7.622  10.589   4.625  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -9.245  12.418   4.505  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -7.669  12.996   5.051  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293      -8.202  13.293   3.389  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293      -9.367  10.507   2.890  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293      -8.289  11.366   1.773  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293      -7.871   9.724   2.336  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -4.866  13.314   4.540  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -4.064  13.908   5.587  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -4.842  14.075   6.879  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -6.070  14.191   6.884  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -3.648  15.254   4.975  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -4.703  15.549   3.918  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -5.124  14.197   3.389  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -3.180  13.272   5.755  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -3.615  16.024   5.766  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -2.635  15.178   4.556  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -5.535  16.108   4.362  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -4.285  16.186   3.129  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -6.177  14.255   3.160  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -4.513  13.897   2.518  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.110  14.082   7.980  1.00  0.75           N  
ATOM   4291  CA  VAL A 295      -4.693  14.267   9.295  1.00  0.75           C  
ATOM   4292  C   VAL A 295      -5.215  15.699   9.422  1.00  0.75           C  
ATOM   4293  O   VAL A 295      -4.508  16.627   9.031  1.00  0.75           O  
ATOM   4294  CB  VAL A 295      -3.643  13.987  10.371  1.00  0.75           C  
ATOM   4295  CG1 VAL A 295      -4.186  14.304  11.756  1.00  0.75           C  
ATOM   4296  CG2 VAL A 295      -3.246  12.523  10.277  1.00  0.75           C  
ATOM   4297  H   VAL A 295      -3.108  13.964   7.905  1.00  0.75           H  
ATOM   4298  HA  VAL A 295      -5.467  13.525   9.411  1.00  0.75           H  
ATOM   4299  HB  VAL A 295      -2.774  14.623  10.203  1.00  0.75           H  
ATOM   4300 1HG1 VAL A 295      -3.418  14.100  12.500  1.00  0.75           H  
ATOM   4301 2HG1 VAL A 295      -4.469  15.358  11.810  1.00  0.75           H  
ATOM   4302 3HG1 VAL A 295      -5.051  13.685  11.958  1.00  0.75           H  
ATOM   4303 1HG2 VAL A 295      -2.487  12.300  11.027  1.00  0.75           H  
ATOM   4304 2HG2 VAL A 295      -4.122  11.899  10.448  1.00  0.75           H  
ATOM   4305 3HG2 VAL A 295      -2.846  12.319   9.283  1.00  0.75           H  
ATOM   4306  N   PRO A 296      -6.456  15.913   9.888  1.00  0.79           N  
ATOM   4307  CA  PRO A 296      -7.070  17.203  10.048  1.00  0.79           C  
ATOM   4308  C   PRO A 296      -6.344  18.156  10.944  1.00  0.79           C  
ATOM   4309  O   PRO A 296      -5.734  17.774  11.946  1.00  0.79           O  
ATOM   4310  CB  PRO A 296      -8.413  16.880  10.690  1.00  0.79           C  
ATOM   4311  CG  PRO A 296      -8.701  15.496  10.271  1.00  0.79           C  
ATOM   4312  CD  PRO A 296      -7.360  14.807  10.172  1.00  0.79           C  
ATOM   4313  HA  PRO A 296      -7.184  17.625   9.065  1.00  0.79           H  
ATOM   4314 1HB  PRO A 296      -8.353  17.005  11.782  1.00  0.79           H  
ATOM   4315 2HB  PRO A 296      -9.179  17.598  10.339  1.00  0.79           H  
ATOM   4316 1HG  PRO A 296      -9.342  15.048  11.034  1.00  0.79           H  
ATOM   4317 2HG  PRO A 296      -9.269  15.483   9.335  1.00  0.79           H  
ATOM   4318 1HD  PRO A 296      -7.106  14.292  11.102  1.00  0.79           H  
ATOM   4319 2HD  PRO A 296      -7.439  14.148   9.306  1.00  0.79           H  
ATOM   4320  N   LYS A 297      -6.473  19.420  10.599  1.00  0.84           N  
ATOM   4321  CA  LYS A 297      -5.918  20.469  11.429  1.00  0.84           C  
ATOM   4322  C   LYS A 297      -6.734  20.498  12.736  1.00  0.84           C  
ATOM   4323  O   LYS A 297      -7.944  20.248  12.710  1.00  0.84           O  
ATOM   4324  CB  LYS A 297      -5.918  21.803  10.670  1.00  0.84           C  
ATOM   4325  CG  LYS A 297      -4.924  21.840   9.511  1.00  0.84           C  
ATOM   4326  CD  LYS A 297      -4.926  23.184   8.781  1.00  0.84           C  
ATOM   4327  CE  LYS A 297      -3.840  23.220   7.686  1.00  0.84           C  
ATOM   4328  NZ  LYS A 297      -3.883  24.475   6.881  1.00  0.84           N  
ATOM   4329  H   LYS A 297      -6.974  19.626   9.729  1.00  0.84           H  
ATOM   4330  HA  LYS A 297      -4.887  20.204  11.644  1.00  0.84           H  
ATOM   4331 1HB  LYS A 297      -6.907  21.973  10.241  1.00  0.84           H  
ATOM   4332 2HB  LYS A 297      -5.709  22.630  11.343  1.00  0.84           H  
ATOM   4333 1HG  LYS A 297      -3.922  21.635   9.887  1.00  0.84           H  
ATOM   4334 2HG  LYS A 297      -5.193  21.058   8.795  1.00  0.84           H  
ATOM   4335 1HD  LYS A 297      -5.900  23.340   8.312  1.00  0.84           H  
ATOM   4336 2HD  LYS A 297      -4.751  23.993   9.489  1.00  0.84           H  
ATOM   4337 1HE  LYS A 297      -2.865  23.147   8.164  1.00  0.84           H  
ATOM   4338 2HE  LYS A 297      -3.972  22.370   7.015  1.00  0.84           H  
ATOM   4339 1HZ  LYS A 297      -3.151  24.472   6.174  1.00  0.84           H  
ATOM   4340 2HZ  LYS A 297      -4.778  24.532   6.417  1.00  0.84           H  
ATOM   4341 3HZ  LYS A 297      -3.759  25.291   7.463  1.00  0.84           H  
ATOM   4342  N   PRO A 298      -6.114  20.772  13.889  1.00  0.91           N  
ATOM   4343  CA  PRO A 298      -6.736  20.773  15.201  1.00  0.91           C  
ATOM   4344  C   PRO A 298      -7.752  21.873  15.387  1.00  0.91           C  
ATOM   4345  O   PRO A 298      -7.665  22.928  14.767  1.00  0.91           O  
ATOM   4346  CB  PRO A 298      -5.544  20.972  16.141  1.00  0.91           C  
ATOM   4347  CG  PRO A 298      -4.496  21.673  15.301  1.00  0.91           C  
ATOM   4348  CD  PRO A 298      -4.679  21.117  13.903  1.00  0.91           C  
ATOM   4349  HA  PRO A 298      -7.204  19.791  15.371  1.00  0.91           H  
ATOM   4350 1HB  PRO A 298      -5.863  21.579  17.010  1.00  0.91           H  
ATOM   4351 2HB  PRO A 298      -5.207  20.003  16.532  1.00  0.91           H  
ATOM   4352 1HG  PRO A 298      -4.648  22.762  15.346  1.00  0.91           H  
ATOM   4353 2HG  PRO A 298      -3.492  21.476  15.709  1.00  0.91           H  
ATOM   4354 1HD  PRO A 298      -4.438  21.898  13.175  1.00  0.91           H  
ATOM   4355 2HD  PRO A 298      -4.065  20.211  13.772  1.00  0.91           H  
ATOM   4356  N   ALA A 299      -8.707  21.633  16.271  1.00  0.97           N  
ATOM   4357  CA  ALA A 299      -9.706  22.640  16.593  1.00  0.97           C  
ATOM   4358  C   ALA A 299      -9.019  23.851  17.180  1.00  0.97           C  
ATOM   4359  O   ALA A 299      -7.976  23.735  17.823  1.00  0.97           O  
ATOM   4360  CB  ALA A 299     -10.748  22.108  17.556  1.00  0.97           C  
ATOM   4361  H   ALA A 299      -8.732  20.741  16.747  1.00  0.97           H  
ATOM   4362  HA  ALA A 299     -10.196  22.947  15.669  1.00  0.97           H  
ATOM   4363 1HB  ALA A 299     -11.480  22.889  17.763  1.00  0.97           H  
ATOM   4364 2HB  ALA A 299     -11.257  21.251  17.131  1.00  0.97           H  
ATOM   4365 3HB  ALA A 299     -10.267  21.811  18.484  1.00  0.97           H  
ATOM   4366  N   THR A 300      -9.642  25.007  17.001  1.00  1.02           N  
ATOM   4367  CA  THR A 300      -9.105  26.276  17.473  1.00  1.02           C  
ATOM   4368  C   THR A 300      -9.146  26.442  19.001  1.00  1.02           C  
ATOM   4369  O   THR A 300      -8.562  27.380  19.540  1.00  1.02           O  
ATOM   4370  CB  THR A 300      -9.864  27.421  16.788  1.00  1.02           C  
ATOM   4371  OG1 THR A 300     -11.256  27.343  17.134  1.00  1.02           O  
ATOM   4372  CG2 THR A 300      -9.712  27.288  15.274  1.00  1.02           C  
ATOM   4373  H   THR A 300     -10.506  25.016  16.477  1.00  1.02           H  
ATOM   4374  HA  THR A 300      -8.060  26.331  17.163  1.00  1.02           H  
ATOM   4375  HB  THR A 300      -9.465  28.380  17.116  1.00  1.02           H  
ATOM   4376  HG1 THR A 300     -11.769  27.962  16.594  1.00  1.02           H  
ATOM   4377 1HG2 THR A 300     -10.257  28.095  14.779  1.00  1.02           H  
ATOM   4378 2HG2 THR A 300      -8.657  27.343  15.006  1.00  1.02           H  
ATOM   4379 3HG2 THR A 300     -10.115  26.328  14.952  1.00  1.02           H  
ATOM   4380  N   GLY A 301      -9.848  25.545  19.697  1.00  1.04           N  
ATOM   4381  CA  GLY A 301      -9.908  25.581  21.156  1.00  1.04           C  
ATOM   4382  C   GLY A 301     -10.852  26.635  21.724  1.00  1.04           C  
ATOM   4383  O   GLY A 301     -10.693  27.054  22.871  1.00  1.04           O  
ATOM   4384  H   GLY A 301     -10.314  24.806  19.193  1.00  1.04           H  
ATOM   4385 1HA  GLY A 301     -10.210  24.599  21.518  1.00  1.04           H  
ATOM   4386 2HA  GLY A 301      -8.905  25.757  21.543  1.00  1.04           H  
ATOM   4387  N   GLN A 302     -11.839  27.049  20.940  1.00  1.02           N  
ATOM   4388  CA  GLN A 302     -12.774  28.082  21.369  1.00  1.02           C  
ATOM   4389  C   GLN A 302     -14.233  27.597  21.401  1.00  1.02           C  
ATOM   4390  O   GLN A 302     -14.810  27.322  20.351  1.00  1.02           O  
ATOM   4391  CB  GLN A 302     -12.671  29.288  20.425  1.00  1.02           C  
ATOM   4392  CG  GLN A 302     -13.690  30.390  20.698  1.00  1.02           C  
ATOM   4393  CD  GLN A 302     -13.497  31.085  22.030  1.00  1.02           C  
ATOM   4394  OE1 GLN A 302     -12.493  31.769  22.277  1.00  1.02           O  
ATOM   4395  NE2 GLN A 302     -14.471  30.908  22.900  1.00  1.02           N  
ATOM   4396  H   GLN A 302     -11.919  26.659  20.011  1.00  1.02           H  
ATOM   4397  HA  GLN A 302     -12.465  28.432  22.345  1.00  1.02           H  
ATOM   4398 1HB  GLN A 302     -11.674  29.723  20.500  1.00  1.02           H  
ATOM   4399 2HB  GLN A 302     -12.804  28.952  19.393  1.00  1.02           H  
ATOM   4400 1HG  GLN A 302     -13.616  31.138  19.913  1.00  1.02           H  
ATOM   4401 2HG  GLN A 302     -14.688  29.949  20.696  1.00  1.02           H  
ATOM   4402 1HE2 GLN A 302     -14.427  31.328  23.805  1.00  1.02           H  
ATOM   4403 2HE2 GLN A 302     -15.278  30.324  22.634  1.00  1.02           H  
ATOM   4404  N   PRO A 303     -14.837  27.423  22.593  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -16.220  27.022  22.790  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -17.127  28.030  22.120  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -16.782  29.212  22.018  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -16.381  27.036  24.310  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -14.977  26.822  24.845  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -14.063  27.516  23.856  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -16.375  26.015  22.375  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -16.829  27.993  24.626  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -17.083  26.243  24.615  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -14.891  27.240  25.858  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -14.763  25.745  24.928  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -13.893  28.554  24.156  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -13.129  26.935  23.796  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -18.291  27.586  21.673  1.00  0.94           N  
ATOM   4419  CA  ALA A 304     -19.208  28.498  21.010  1.00  0.94           C  
ATOM   4420  C   ALA A 304     -19.554  29.659  21.911  1.00  0.94           C  
ATOM   4421  O   ALA A 304     -19.758  29.486  23.114  1.00  0.94           O  
ATOM   4422  CB  ALA A 304     -20.486  27.789  20.611  1.00  0.94           C  
ATOM   4423  H   ALA A 304     -18.545  26.613  21.785  1.00  0.94           H  
ATOM   4424  HA  ALA A 304     -18.715  28.888  20.120  1.00  0.94           H  
ATOM   4425 1HB  ALA A 304     -21.137  28.480  20.104  1.00  0.94           H  
ATOM   4426 2HB  ALA A 304     -20.253  26.987  19.955  1.00  0.94           H  
ATOM   4427 3HB  ALA A 304     -20.987  27.398  21.497  1.00  0.94           H  
ATOM   4428  N   MET A 305     -19.644  30.832  21.303  1.00  0.90           N  
ATOM   4429  CA  MET A 305     -20.031  32.062  21.977  1.00  0.90           C  
ATOM   4430  C   MET A 305     -21.035  32.797  21.126  1.00  0.90           C  
ATOM   4431  O   MET A 305     -21.048  32.647  19.895  1.00  0.90           O  
ATOM   4432  CB  MET A 305     -18.851  32.989  22.211  1.00  0.90           C  
ATOM   4433  CG  MET A 305     -17.744  32.464  23.074  1.00  0.90           C  
ATOM   4434  SD  MET A 305     -16.469  33.698  23.308  1.00  0.90           S  
ATOM   4435  CE  MET A 305     -17.316  34.774  24.434  1.00  0.90           C  
ATOM   4436  H   MET A 305     -19.432  30.869  20.320  1.00  0.90           H  
ATOM   4437  HA  MET A 305     -20.500  31.827  22.932  1.00  0.90           H  
ATOM   4438 1HB  MET A 305     -18.422  33.277  21.256  1.00  0.90           H  
ATOM   4439 2HB  MET A 305     -19.220  33.900  22.690  1.00  0.90           H  
ATOM   4440 1HG  MET A 305     -18.145  32.178  24.048  1.00  0.90           H  
ATOM   4441 2HG  MET A 305     -17.301  31.590  22.614  1.00  0.90           H  
ATOM   4442 1HE  MET A 305     -16.683  35.621  24.689  1.00  0.90           H  
ATOM   4443 2HE  MET A 305     -18.243  35.123  23.983  1.00  0.90           H  
ATOM   4444 3HE  MET A 305     -17.541  34.221  25.321  1.00  0.90           H  
ATOM   4445  N   PHE A 306     -21.855  33.618  21.762  1.00  0.87           N  
ATOM   4446  CA  PHE A 306     -22.765  34.447  20.995  1.00  0.87           C  
ATOM   4447  C   PHE A 306     -22.070  35.743  20.524  1.00  0.87           C  
ATOM   4448  O   PHE A 306     -21.271  36.314  21.264  1.00  0.87           O  
ATOM   4449  CB  PHE A 306     -24.010  34.815  21.800  1.00  0.87           C  
ATOM   4450  CG  PHE A 306     -25.029  33.744  21.999  1.00  0.87           C  
ATOM   4451  CD1 PHE A 306     -25.187  33.074  23.200  1.00  0.87           C  
ATOM   4452  CD2 PHE A 306     -25.862  33.430  20.967  1.00  0.87           C  
ATOM   4453  CE1 PHE A 306     -26.185  32.113  23.328  1.00  0.87           C  
ATOM   4454  CE2 PHE A 306     -26.831  32.480  21.103  1.00  0.87           C  
ATOM   4455  CZ  PHE A 306     -26.989  31.827  22.286  1.00  0.87           C  
ATOM   4456  H   PHE A 306     -21.791  33.701  22.780  1.00  0.87           H  
ATOM   4457  HA  PHE A 306     -23.099  33.854  20.152  1.00  0.87           H  
ATOM   4458 1HB  PHE A 306     -23.708  35.160  22.781  1.00  0.87           H  
ATOM   4459 2HB  PHE A 306     -24.503  35.658  21.313  1.00  0.87           H  
ATOM   4460  HD1 PHE A 306     -24.533  33.314  24.046  1.00  0.87           H  
ATOM   4461  HD2 PHE A 306     -25.739  33.958  20.027  1.00  0.87           H  
ATOM   4462  HE1 PHE A 306     -26.331  31.587  24.264  1.00  0.87           H  
ATOM   4463  HE2 PHE A 306     -27.476  32.243  20.263  1.00  0.87           H  
ATOM   4464  HZ  PHE A 306     -27.747  31.078  22.386  1.00  0.87           H  
ATOM   4465  N   PRO A 307     -22.367  36.258  19.322  1.00  0.86           N  
ATOM   4466  CA  PRO A 307     -21.927  37.558  18.824  1.00  0.86           C  
ATOM   4467  C   PRO A 307     -22.360  38.601  19.829  1.00  0.86           C  
ATOM   4468  O   PRO A 307     -23.408  38.419  20.446  1.00  0.86           O  
ATOM   4469  CB  PRO A 307     -22.669  37.676  17.498  1.00  0.86           C  
ATOM   4470  CG  PRO A 307     -22.899  36.234  17.065  1.00  0.86           C  
ATOM   4471  CD  PRO A 307     -23.092  35.444  18.330  1.00  0.86           C  
ATOM   4472  HA  PRO A 307     -20.829  37.555  18.693  1.00  0.86           H  
ATOM   4473 1HB  PRO A 307     -23.612  38.224  17.651  1.00  0.86           H  
ATOM   4474 2HB  PRO A 307     -22.074  38.262  16.780  1.00  0.86           H  
ATOM   4475 1HG  PRO A 307     -23.794  36.160  16.429  1.00  0.86           H  
ATOM   4476 2HG  PRO A 307     -22.052  35.868  16.462  1.00  0.86           H  
ATOM   4477 1HD  PRO A 307     -24.146  35.321  18.576  1.00  0.86           H  
ATOM   4478 2HD  PRO A 307     -22.583  34.478  18.174  1.00  0.86           H  
ATOM   4479  N   ALA A 308     -21.612  39.694  19.977  1.00  0.86           N  
ATOM   4480  CA  ALA A 308     -21.917  40.687  21.015  1.00  0.86           C  
ATOM   4481  C   ALA A 308     -23.350  41.248  20.950  1.00  0.86           C  
ATOM   4482  O   ALA A 308     -23.951  41.518  21.991  1.00  0.86           O  
ATOM   4483  CB  ALA A 308     -20.914  41.822  20.945  1.00  0.86           C  
ATOM   4484  H   ALA A 308     -20.786  39.829  19.404  1.00  0.86           H  
ATOM   4485  HA  ALA A 308     -21.795  40.200  21.973  1.00  0.86           H  
ATOM   4486 1HB  ALA A 308     -21.097  42.529  21.748  1.00  0.86           H  
ATOM   4487 2HB  ALA A 308     -19.906  41.422  21.044  1.00  0.86           H  
ATOM   4488 3HB  ALA A 308     -21.000  42.316  20.014  1.00  0.86           H  
ATOM   4489  N   SER A 309     -23.928  41.404  19.756  1.00  0.87           N  
ATOM   4490  CA  SER A 309     -25.292  41.925  19.641  1.00  0.87           C  
ATOM   4491  C   SER A 309     -26.411  40.917  19.908  1.00  0.87           C  
ATOM   4492  O   SER A 309     -27.584  41.293  19.857  1.00  0.87           O  
ATOM   4493  CB  SER A 309     -25.525  42.519  18.273  1.00  0.87           C  
ATOM   4494  OG  SER A 309     -25.424  41.555  17.270  1.00  0.87           O  
ATOM   4495  H   SER A 309     -23.417  41.210  18.897  1.00  0.87           H  
ATOM   4496  HA  SER A 309     -25.395  42.727  20.372  1.00  0.87           H  
ATOM   4497 1HB  SER A 309     -26.516  42.965  18.246  1.00  0.87           H  
ATOM   4498 2HB  SER A 309     -24.824  43.293  18.103  1.00  0.87           H  
ATOM   4499  HG  SER A 309     -24.473  41.316  17.234  1.00  0.87           H  
ATOM   4500  N   THR A 310     -26.077  39.643  20.121  1.00  0.86           N  
ATOM   4501  CA  THR A 310     -27.106  38.623  20.297  1.00  0.86           C  
ATOM   4502  C   THR A 310     -26.926  37.816  21.583  1.00  0.86           C  
ATOM   4503  O   THR A 310     -25.834  37.729  22.142  1.00  0.86           O  
ATOM   4504  CB  THR A 310     -27.070  37.633  19.115  1.00  0.86           C  
ATOM   4505  OG1 THR A 310     -25.833  36.926  19.156  1.00  0.86           O  
ATOM   4506  CG2 THR A 310     -27.171  38.354  17.773  1.00  0.86           C  
ATOM   4507  H   THR A 310     -25.096  39.370  20.180  1.00  0.86           H  
ATOM   4508  HA  THR A 310     -28.082  39.108  20.336  1.00  0.86           H  
ATOM   4509  HB  THR A 310     -27.894  36.929  19.209  1.00  0.86           H  
ATOM   4510  HG1 THR A 310     -25.146  37.493  19.572  1.00  0.86           H  
ATOM   4511 1HG2 THR A 310     -27.132  37.629  16.964  1.00  0.86           H  
ATOM   4512 2HG2 THR A 310     -28.112  38.903  17.727  1.00  0.86           H  
ATOM   4513 3HG2 THR A 310     -26.341  39.049  17.667  1.00  0.86           H  
ATOM   4514  N   GLY A 311     -27.971  37.107  21.974  1.00  0.84           N  
ATOM   4515  CA  GLY A 311     -27.822  36.209  23.119  1.00  0.84           C  
ATOM   4516  C   GLY A 311     -29.000  35.264  23.316  1.00  0.84           C  
ATOM   4517  O   GLY A 311     -29.845  35.129  22.438  1.00  0.84           O  
ATOM   4518  H   GLY A 311     -28.871  37.286  21.510  1.00  0.84           H  
ATOM   4519 1HA  GLY A 311     -26.911  35.633  22.986  1.00  0.84           H  
ATOM   4520 2HA  GLY A 311     -27.688  36.817  24.011  1.00  0.84           H  
ATOM   4521  N   PRO A 312     -29.052  34.532  24.440  1.00  0.82           N  
ATOM   4522  CA  PRO A 312     -30.094  33.580  24.798  1.00  0.82           C  
ATOM   4523  C   PRO A 312     -31.505  34.162  24.657  1.00  0.82           C  
ATOM   4524  O   PRO A 312     -32.440  33.465  24.270  1.00  0.82           O  
ATOM   4525  CB  PRO A 312     -29.753  33.284  26.265  1.00  0.82           C  
ATOM   4526  CG  PRO A 312     -28.254  33.464  26.337  1.00  0.82           C  
ATOM   4527  CD  PRO A 312     -27.976  34.653  25.441  1.00  0.82           C  
ATOM   4528  HA  PRO A 312     -29.980  32.676  24.184  1.00  0.82           H  
ATOM   4529 1HB  PRO A 312     -30.303  33.974  26.924  1.00  0.82           H  
ATOM   4530 2HB  PRO A 312     -30.076  32.264  26.526  1.00  0.82           H  
ATOM   4531 1HG  PRO A 312     -27.938  33.636  27.377  1.00  0.82           H  
ATOM   4532 2HG  PRO A 312     -27.746  32.550  26.001  1.00  0.82           H  
ATOM   4533 1HD  PRO A 312     -28.081  35.594  26.008  1.00  0.82           H  
ATOM   4534 2HD  PRO A 312     -26.984  34.550  24.991  1.00  0.82           H  
ATOM   4535  N   GLN A 313     -31.655  35.465  24.901  1.00  0.80           N  
ATOM   4536  CA  GLN A 313     -32.958  36.125  24.799  1.00  0.80           C  
ATOM   4537  C   GLN A 313     -33.481  36.219  23.361  1.00  0.80           C  
ATOM   4538  O   GLN A 313     -34.665  36.484  23.140  1.00  0.80           O  
ATOM   4539  CB  GLN A 313     -32.886  37.531  25.411  1.00  0.80           C  
ATOM   4540  CG  GLN A 313     -32.017  38.549  24.632  1.00  0.80           C  
ATOM   4541  CD  GLN A 313     -30.537  38.551  25.038  1.00  0.80           C  
ATOM   4542  OE1 GLN A 313     -29.964  37.545  25.467  1.00  0.80           O  
ATOM   4543  NE2 GLN A 313     -29.904  39.714  24.896  1.00  0.80           N  
ATOM   4544  H   GLN A 313     -30.865  36.016  25.196  1.00  0.80           H  
ATOM   4545  HA  GLN A 313     -33.674  35.539  25.372  1.00  0.80           H  
ATOM   4546 1HB  GLN A 313     -33.893  37.942  25.478  1.00  0.80           H  
ATOM   4547 2HB  GLN A 313     -32.495  37.464  26.426  1.00  0.80           H  
ATOM   4548 1HG  GLN A 313     -32.069  38.341  23.572  1.00  0.80           H  
ATOM   4549 2HG  GLN A 313     -32.412  39.545  24.817  1.00  0.80           H  
ATOM   4550 1HE2 GLN A 313     -28.936  39.795  25.139  1.00  0.80           H  
ATOM   4551 2HE2 GLN A 313     -30.397  40.508  24.537  1.00  0.80           H  
ATOM   4552  N   ASP A 314     -32.584  36.026  22.395  1.00  0.78           N  
ATOM   4553  CA  ASP A 314     -32.873  36.099  20.978  1.00  0.78           C  
ATOM   4554  C   ASP A 314     -32.908  34.699  20.393  1.00  0.78           C  
ATOM   4555  O   ASP A 314     -32.960  34.532  19.179  1.00  0.78           O  
ATOM   4556  CB  ASP A 314     -31.725  36.835  20.269  1.00  0.78           C  
ATOM   4557  CG  ASP A 314     -31.514  38.242  20.712  1.00  0.78           C  
ATOM   4558  OD1 ASP A 314     -32.458  38.998  20.790  1.00  0.78           O  
ATOM   4559  OD2 ASP A 314     -30.373  38.551  21.027  1.00  0.78           O  
ATOM   4560  H   ASP A 314     -31.629  35.782  22.648  1.00  0.78           H  
ATOM   4561  HA  ASP A 314     -33.832  36.592  20.818  1.00  0.78           H  
ATOM   4562 1HB  ASP A 314     -30.811  36.289  20.447  1.00  0.78           H  
ATOM   4563 2HB  ASP A 314     -31.901  36.830  19.194  1.00  0.78           H  
ATOM   4564  N   LEU A 315     -32.800  33.690  21.242  1.00  0.78           N  
ATOM   4565  CA  LEU A 315     -32.638  32.335  20.759  1.00  0.78           C  
ATOM   4566  C   LEU A 315     -33.968  31.590  20.629  1.00  0.78           C  
ATOM   4567  O   LEU A 315     -34.692  31.396  21.614  1.00  0.78           O  
ATOM   4568  CB  LEU A 315     -31.707  31.662  21.741  1.00  0.78           C  
ATOM   4569  CG  LEU A 315     -31.235  30.356  21.459  1.00  0.78           C  
ATOM   4570  CD1 LEU A 315     -30.318  30.395  20.265  1.00  0.78           C  
ATOM   4571  CD2 LEU A 315     -30.553  29.906  22.641  1.00  0.78           C  
ATOM   4572  H   LEU A 315     -32.793  33.843  22.252  1.00  0.78           H  
ATOM   4573  HA  LEU A 315     -32.173  32.360  19.785  1.00  0.78           H  
ATOM   4574 1HB  LEU A 315     -30.836  32.307  21.880  1.00  0.78           H  
ATOM   4575 2HB  LEU A 315     -32.227  31.592  22.691  1.00  0.78           H  
ATOM   4576  HG  LEU A 315     -32.059  29.694  21.220  1.00  0.78           H  
ATOM   4577 1HD1 LEU A 315     -29.940  29.398  20.074  1.00  0.78           H  
ATOM   4578 2HD1 LEU A 315     -30.866  30.760  19.404  1.00  0.78           H  
ATOM   4579 3HD1 LEU A 315     -29.489  31.058  20.467  1.00  0.78           H  
ATOM   4580 1HD2 LEU A 315     -30.194  28.941  22.444  1.00  0.78           H  
ATOM   4581 2HD2 LEU A 315     -29.744  30.563  22.872  1.00  0.78           H  
ATOM   4582 3HD2 LEU A 315     -31.240  29.888  23.475  1.00  0.78           H  
ATOM   4583  N   GLU A 316     -34.300  31.136  19.423  1.00  0.80           N  
ATOM   4584  CA  GLU A 316     -35.585  30.481  19.210  1.00  0.80           C  
ATOM   4585  C   GLU A 316     -35.546  29.019  19.613  1.00  0.80           C  
ATOM   4586  O   GLU A 316     -35.438  28.121  18.779  1.00  0.80           O  
ATOM   4587  CB  GLU A 316     -36.025  30.606  17.760  1.00  0.80           C  
ATOM   4588  CG  GLU A 316     -36.298  32.048  17.290  1.00  0.80           C  
ATOM   4589  CD  GLU A 316     -37.548  32.680  17.895  1.00  0.80           C  
ATOM   4590  OE1 GLU A 316     -38.612  32.139  17.706  1.00  0.80           O  
ATOM   4591  OE2 GLU A 316     -37.436  33.701  18.535  1.00  0.80           O  
ATOM   4592  H   GLU A 316     -33.685  31.252  18.619  1.00  0.80           H  
ATOM   4593  HA  GLU A 316     -36.329  30.978  19.832  1.00  0.80           H  
ATOM   4594 1HB  GLU A 316     -35.272  30.178  17.117  1.00  0.80           H  
ATOM   4595 2HB  GLU A 316     -36.939  30.030  17.611  1.00  0.80           H  
ATOM   4596 1HG  GLU A 316     -35.433  32.650  17.561  1.00  0.80           H  
ATOM   4597 2HG  GLU A 316     -36.379  32.054  16.204  1.00  0.80           H  
ATOM   4598  N   LEU A 317     -35.603  28.794  20.909  1.00  0.84           N  
ATOM   4599  CA  LEU A 317     -35.516  27.451  21.445  1.00  0.84           C  
ATOM   4600  C   LEU A 317     -36.788  26.652  21.289  1.00  0.84           C  
ATOM   4601  O   LEU A 317     -37.898  27.188  21.304  1.00  0.84           O  
ATOM   4602  CB  LEU A 317     -35.120  27.479  22.916  1.00  0.84           C  
ATOM   4603  CG  LEU A 317     -33.763  28.019  23.149  1.00  0.84           C  
ATOM   4604  CD1 LEU A 317     -33.486  28.077  24.629  1.00  0.84           C  
ATOM   4605  CD2 LEU A 317     -32.793  27.115  22.418  1.00  0.84           C  
ATOM   4606  H   LEU A 317     -35.659  29.612  21.517  1.00  0.84           H  
ATOM   4607  HA  LEU A 317     -34.731  26.928  20.901  1.00  0.84           H  
ATOM   4608 1HB  LEU A 317     -35.831  28.095  23.463  1.00  0.84           H  
ATOM   4609 2HB  LEU A 317     -35.157  26.460  23.313  1.00  0.84           H  
ATOM   4610  HG  LEU A 317     -33.694  29.032  22.757  1.00  0.84           H  
ATOM   4611 1HD1 LEU A 317     -32.488  28.465  24.805  1.00  0.84           H  
ATOM   4612 2HD1 LEU A 317     -34.216  28.730  25.105  1.00  0.84           H  
ATOM   4613 3HD1 LEU A 317     -33.568  27.078  25.047  1.00  0.84           H  
ATOM   4614 1HD2 LEU A 317     -31.807  27.457  22.552  1.00  0.84           H  
ATOM   4615 2HD2 LEU A 317     -32.881  26.121  22.822  1.00  0.84           H  
ATOM   4616 3HD2 LEU A 317     -33.026  27.102  21.355  1.00  0.84           H  
ATOM   4617  N   SER A 318     -36.588  25.353  21.177  1.00  0.90           N  
ATOM   4618  CA  SER A 318     -37.627  24.346  21.106  1.00  0.90           C  
ATOM   4619  C   SER A 318     -37.253  23.227  22.067  1.00  0.90           C  
ATOM   4620  O   SER A 318     -36.390  23.422  22.926  1.00  0.90           O  
ATOM   4621  CB  SER A 318     -37.801  23.837  19.685  1.00  0.90           C  
ATOM   4622  OG  SER A 318     -38.926  23.010  19.591  1.00  0.90           O  
ATOM   4623  H   SER A 318     -35.630  25.041  21.142  1.00  0.90           H  
ATOM   4624  HA  SER A 318     -38.571  24.783  21.435  1.00  0.90           H  
ATOM   4625 1HB  SER A 318     -37.912  24.683  19.003  1.00  0.90           H  
ATOM   4626 2HB  SER A 318     -36.929  23.298  19.383  1.00  0.90           H  
ATOM   4627  HG  SER A 318     -39.051  22.866  18.627  1.00  0.90           H  
ATOM   4628  N   CYS A 319     -37.935  22.096  21.972  1.00  0.97           N  
ATOM   4629  CA  CYS A 319     -37.724  21.009  22.937  1.00  0.97           C  
ATOM   4630  C   CYS A 319     -37.763  21.484  24.390  1.00  0.97           C  
ATOM   4631  O   CYS A 319     -36.768  21.356  25.094  1.00  0.97           O  
ATOM   4632  CB  CYS A 319     -36.380  20.315  22.748  1.00  0.97           C  
ATOM   4633  SG  CYS A 319     -36.231  19.353  21.285  1.00  0.97           S  
ATOM   4634  H   CYS A 319     -38.600  22.028  21.205  1.00  0.97           H  
ATOM   4635  HA  CYS A 319     -38.505  20.264  22.787  1.00  0.97           H  
ATOM   4636 1HB  CYS A 319     -35.574  21.048  22.749  1.00  0.97           H  
ATOM   4637 2HB  CYS A 319     -36.204  19.661  23.596  1.00  0.97           H  
ATOM   4638  N   PRO A 320     -38.922  21.911  24.921  1.00  1.04           N  
ATOM   4639  CA  PRO A 320     -39.090  22.507  26.245  1.00  1.04           C  
ATOM   4640  C   PRO A 320     -38.579  21.643  27.402  1.00  1.04           C  
ATOM   4641  O   PRO A 320     -38.328  22.151  28.493  1.00  1.04           O  
ATOM   4642  CB  PRO A 320     -40.612  22.654  26.347  1.00  1.04           C  
ATOM   4643  CG  PRO A 320     -41.094  22.723  24.921  1.00  1.04           C  
ATOM   4644  CD  PRO A 320     -40.194  21.778  24.167  1.00  1.04           C  
ATOM   4645  HA  PRO A 320     -38.595  23.490  26.258  1.00  1.04           H  
ATOM   4646 1HB  PRO A 320     -41.031  21.798  26.897  1.00  1.04           H  
ATOM   4647 2HB  PRO A 320     -40.861  23.556  26.926  1.00  1.04           H  
ATOM   4648 1HG  PRO A 320     -42.156  22.438  24.864  1.00  1.04           H  
ATOM   4649 2HG  PRO A 320     -41.022  23.756  24.551  1.00  1.04           H  
ATOM   4650 1HD  PRO A 320     -40.570  20.747  24.227  1.00  1.04           H  
ATOM   4651 2HD  PRO A 320     -40.137  22.134  23.150  1.00  1.04           H  
ATOM   4652  N   SER A 321     -38.464  20.334  27.179  1.00  1.07           N  
ATOM   4653  CA  SER A 321     -37.994  19.409  28.204  1.00  1.07           C  
ATOM   4654  C   SER A 321     -36.467  19.393  28.371  1.00  1.07           C  
ATOM   4655  O   SER A 321     -35.959  18.808  29.333  1.00  1.07           O  
ATOM   4656  CB  SER A 321     -38.479  18.012  27.882  1.00  1.07           C  
ATOM   4657  OG  SER A 321     -37.881  17.528  26.710  1.00  1.07           O  
ATOM   4658  H   SER A 321     -38.684  19.967  26.269  1.00  1.07           H  
ATOM   4659  HA  SER A 321     -38.430  19.715  29.156  1.00  1.07           H  
ATOM   4660 1HB  SER A 321     -38.241  17.348  28.712  1.00  1.07           H  
ATOM   4661 2HB  SER A 321     -39.561  18.018  27.766  1.00  1.07           H  
ATOM   4662  HG  SER A 321     -36.925  17.652  26.827  1.00  1.07           H  
ATOM   4663  N   GLU A 322     -35.743  20.010  27.434  1.00  1.07           N  
ATOM   4664  CA  GLU A 322     -34.282  20.035  27.472  1.00  1.07           C  
ATOM   4665  C   GLU A 322     -33.773  21.362  28.016  1.00  1.07           C  
ATOM   4666  O   GLU A 322     -34.479  22.370  27.996  1.00  1.07           O  
ATOM   4667  CB  GLU A 322     -33.687  19.803  26.076  1.00  1.07           C  
ATOM   4668  CG  GLU A 322     -34.065  18.476  25.425  1.00  1.07           C  
ATOM   4669  CD  GLU A 322     -33.471  17.272  26.106  1.00  1.07           C  
ATOM   4670  OE1 GLU A 322     -32.416  17.395  26.679  1.00  1.07           O  
ATOM   4671  OE2 GLU A 322     -34.073  16.225  26.053  1.00  1.07           O  
ATOM   4672  H   GLU A 322     -36.217  20.494  26.671  1.00  1.07           H  
ATOM   4673  HA  GLU A 322     -33.936  19.242  28.134  1.00  1.07           H  
ATOM   4674 1HB  GLU A 322     -34.019  20.602  25.406  1.00  1.07           H  
ATOM   4675 2HB  GLU A 322     -32.599  19.856  26.129  1.00  1.07           H  
ATOM   4676 1HG  GLU A 322     -35.151  18.381  25.424  1.00  1.07           H  
ATOM   4677 2HG  GLU A 322     -33.730  18.501  24.393  1.00  1.07           H  
ATOM   4678  N   ARG A 323     -32.533  21.367  28.487  1.00  1.04           N  
ATOM   4679  CA  ARG A 323     -31.911  22.605  28.928  1.00  1.04           C  
ATOM   4680  C   ARG A 323     -30.892  23.081  27.906  1.00  1.04           C  
ATOM   4681  O   ARG A 323     -29.921  22.381  27.620  1.00  1.04           O  
ATOM   4682  CB  ARG A 323     -31.213  22.412  30.265  1.00  1.04           C  
ATOM   4683  CG  ARG A 323     -30.540  23.657  30.825  1.00  1.04           C  
ATOM   4684  CD  ARG A 323     -29.880  23.391  32.135  1.00  1.04           C  
ATOM   4685  NE  ARG A 323     -29.252  24.588  32.680  1.00  1.04           N  
ATOM   4686  CZ  ARG A 323     -28.474  24.618  33.782  1.00  1.04           C  
ATOM   4687  NH1 ARG A 323     -28.229  23.511  34.447  1.00  1.04           N  
ATOM   4688  NH2 ARG A 323     -27.957  25.763  34.193  1.00  1.04           N  
ATOM   4689  H   ARG A 323     -32.009  20.503  28.507  1.00  1.04           H  
ATOM   4690  HA  ARG A 323     -32.678  23.371  29.039  1.00  1.04           H  
ATOM   4691 1HB  ARG A 323     -31.933  22.065  31.004  1.00  1.04           H  
ATOM   4692 2HB  ARG A 323     -30.447  21.645  30.166  1.00  1.04           H  
ATOM   4693 1HG  ARG A 323     -29.779  24.001  30.123  1.00  1.04           H  
ATOM   4694 2HG  ARG A 323     -31.283  24.442  30.963  1.00  1.04           H  
ATOM   4695 1HD  ARG A 323     -30.619  23.036  32.852  1.00  1.04           H  
ATOM   4696 2HD  ARG A 323     -29.109  22.634  32.001  1.00  1.04           H  
ATOM   4697  HE  ARG A 323     -29.413  25.462  32.194  1.00  1.04           H  
ATOM   4698 1HH1 ARG A 323     -28.623  22.635  34.133  1.00  1.04           H  
ATOM   4699 2HH1 ARG A 323     -27.646  23.536  35.271  1.00  1.04           H  
ATOM   4700 1HH2 ARG A 323     -28.147  26.616  33.684  1.00  1.04           H  
ATOM   4701 2HH2 ARG A 323     -27.373  25.787  35.015  1.00  1.04           H  
ATOM   4702  N   PHE A 324     -31.108  24.266  27.353  1.00  0.98           N  
ATOM   4703  CA  PHE A 324     -30.163  24.803  26.391  1.00  0.98           C  
ATOM   4704  C   PHE A 324     -28.874  25.140  27.153  1.00  0.98           C  
ATOM   4705  O   PHE A 324     -28.974  25.705  28.243  1.00  0.98           O  
ATOM   4706  CB  PHE A 324     -30.719  26.044  25.693  1.00  0.98           C  
ATOM   4707  CG  PHE A 324     -29.784  26.568  24.668  1.00  0.98           C  
ATOM   4708  CD1 PHE A 324     -29.693  25.952  23.463  1.00  0.98           C  
ATOM   4709  CD2 PHE A 324     -28.985  27.643  24.917  1.00  0.98           C  
ATOM   4710  CE1 PHE A 324     -28.824  26.376  22.507  1.00  0.98           C  
ATOM   4711  CE2 PHE A 324     -28.099  28.087  23.974  1.00  0.98           C  
ATOM   4712  CZ  PHE A 324     -28.011  27.451  22.760  1.00  0.98           C  
ATOM   4713  H   PHE A 324     -31.933  24.793  27.602  1.00  0.98           H  
ATOM   4714  HA  PHE A 324     -29.998  24.052  25.627  1.00  0.98           H  
ATOM   4715 1HB  PHE A 324     -31.647  25.780  25.196  1.00  0.98           H  
ATOM   4716 2HB  PHE A 324     -30.925  26.829  26.416  1.00  0.98           H  
ATOM   4717  HD1 PHE A 324     -30.325  25.109  23.290  1.00  0.98           H  
ATOM   4718  HD2 PHE A 324     -29.045  28.141  25.885  1.00  0.98           H  
ATOM   4719  HE1 PHE A 324     -28.786  25.856  21.560  1.00  0.98           H  
ATOM   4720  HE2 PHE A 324     -27.482  28.940  24.199  1.00  0.98           H  
ATOM   4721  HZ  PHE A 324     -27.317  27.799  22.017  1.00  0.98           H  
ATOM   4722  N   PRO A 325     -27.671  24.803  26.651  1.00  0.91           N  
ATOM   4723  CA  PRO A 325     -26.390  25.132  27.255  1.00  0.91           C  
ATOM   4724  C   PRO A 325     -26.201  26.621  27.505  1.00  0.91           C  
ATOM   4725  O   PRO A 325     -26.648  27.456  26.725  1.00  0.91           O  
ATOM   4726  CB  PRO A 325     -25.404  24.650  26.195  1.00  0.91           C  
ATOM   4727  CG  PRO A 325     -26.119  23.529  25.474  1.00  0.91           C  
ATOM   4728  CD  PRO A 325     -27.553  23.941  25.437  1.00  0.91           C  
ATOM   4729  HA  PRO A 325     -26.278  24.564  28.190  1.00  0.91           H  
ATOM   4730 1HB  PRO A 325     -25.172  25.488  25.527  1.00  0.91           H  
ATOM   4731 2HB  PRO A 325     -24.461  24.338  26.671  1.00  0.91           H  
ATOM   4732 1HG  PRO A 325     -25.701  23.393  24.458  1.00  0.91           H  
ATOM   4733 2HG  PRO A 325     -25.970  22.576  26.005  1.00  0.91           H  
ATOM   4734 1HD  PRO A 325     -27.735  24.485  24.525  1.00  0.91           H  
ATOM   4735 2HD  PRO A 325     -28.157  23.026  25.523  1.00  0.91           H  
ATOM   4736  N   THR A 326     -25.515  26.961  28.587  1.00  0.86           N  
ATOM   4737  CA  THR A 326     -25.257  28.366  28.870  1.00  0.86           C  
ATOM   4738  C   THR A 326     -24.037  28.845  28.097  1.00  0.86           C  
ATOM   4739  O   THR A 326     -22.977  28.222  28.147  1.00  0.86           O  
ATOM   4740  CB  THR A 326     -25.039  28.607  30.375  1.00  0.86           C  
ATOM   4741  OG1 THR A 326     -26.218  28.223  31.096  1.00  0.86           O  
ATOM   4742  CG2 THR A 326     -24.739  30.081  30.640  1.00  0.86           C  
ATOM   4743  H   THR A 326     -25.167  26.251  29.214  1.00  0.86           H  
ATOM   4744  HA  THR A 326     -26.117  28.953  28.546  1.00  0.86           H  
ATOM   4745  HB  THR A 326     -24.200  28.004  30.721  1.00  0.86           H  
ATOM   4746  HG1 THR A 326     -26.972  28.714  30.755  1.00  0.86           H  
ATOM   4747 1HG2 THR A 326     -24.590  30.233  31.708  1.00  0.86           H  
ATOM   4748 2HG2 THR A 326     -23.837  30.377  30.105  1.00  0.86           H  
ATOM   4749 3HG2 THR A 326     -25.576  30.689  30.301  1.00  0.86           H  
ATOM   4750  N   LEU A 327     -24.200  29.941  27.370  1.00  0.85           N  
ATOM   4751  CA  LEU A 327     -23.120  30.525  26.589  1.00  0.85           C  
ATOM   4752  C   LEU A 327     -22.789  31.937  27.007  1.00  0.85           C  
ATOM   4753  O   LEU A 327     -23.661  32.700  27.425  1.00  0.85           O  
ATOM   4754  CB  LEU A 327     -23.447  30.553  25.107  1.00  0.85           C  
ATOM   4755  CG  LEU A 327     -23.312  29.271  24.352  1.00  0.85           C  
ATOM   4756  CD1 LEU A 327     -24.546  28.468  24.472  1.00  0.85           C  
ATOM   4757  CD2 LEU A 327     -23.066  29.607  22.969  1.00  0.85           C  
ATOM   4758  H   LEU A 327     -25.106  30.387  27.367  1.00  0.85           H  
ATOM   4759  HA  LEU A 327     -22.226  29.916  26.729  1.00  0.85           H  
ATOM   4760 1HB  LEU A 327     -24.454  30.851  25.025  1.00  0.85           H  
ATOM   4761 2HB  LEU A 327     -22.818  31.305  24.619  1.00  0.85           H  
ATOM   4762  HG  LEU A 327     -22.474  28.691  24.749  1.00  0.85           H  
ATOM   4763 1HD1 LEU A 327     -24.447  27.555  23.918  1.00  0.85           H  
ATOM   4764 2HD1 LEU A 327     -24.725  28.237  25.493  1.00  0.85           H  
ATOM   4765 3HD1 LEU A 327     -25.357  29.043  24.078  1.00  0.85           H  
ATOM   4766 1HD2 LEU A 327     -22.952  28.694  22.392  1.00  0.85           H  
ATOM   4767 2HD2 LEU A 327     -23.900  30.189  22.589  1.00  0.85           H  
ATOM   4768 3HD2 LEU A 327     -22.173  30.189  22.902  1.00  0.85           H  
ATOM   4769  N   THR A 328     -21.525  32.272  26.848  1.00  0.87           N  
ATOM   4770  CA  THR A 328     -20.995  33.600  27.072  1.00  0.87           C  
ATOM   4771  C   THR A 328     -21.193  34.457  25.817  1.00  0.87           C  
ATOM   4772  O   THR A 328     -21.059  33.951  24.697  1.00  0.87           O  
ATOM   4773  CB  THR A 328     -19.505  33.512  27.452  1.00  0.87           C  
ATOM   4774  OG1 THR A 328     -19.370  32.740  28.653  1.00  0.87           O  
ATOM   4775  CG2 THR A 328     -18.920  34.893  27.691  1.00  0.87           C  
ATOM   4776  H   THR A 328     -20.888  31.555  26.527  1.00  0.87           H  
ATOM   4777  HA  THR A 328     -21.541  34.064  27.894  1.00  0.87           H  
ATOM   4778  HB  THR A 328     -18.963  33.015  26.653  1.00  0.87           H  
ATOM   4779  HG1 THR A 328     -18.445  32.726  28.922  1.00  0.87           H  
ATOM   4780 1HG2 THR A 328     -17.871  34.799  27.964  1.00  0.87           H  
ATOM   4781 2HG2 THR A 328     -18.999  35.494  26.794  1.00  0.87           H  
ATOM   4782 3HG2 THR A 328     -19.461  35.382  28.498  1.00  0.87           H  
ATOM   4783  N   THR A 329     -21.580  35.713  26.012  1.00  0.94           N  
ATOM   4784  CA  THR A 329     -21.711  36.671  24.917  1.00  0.94           C  
ATOM   4785  C   THR A 329     -20.358  37.347  24.701  1.00  0.94           C  
ATOM   4786  O   THR A 329     -19.724  37.776  25.667  1.00  0.94           O  
ATOM   4787  CB  THR A 329     -22.798  37.723  25.218  1.00  0.94           C  
ATOM   4788  OG1 THR A 329     -24.062  37.072  25.386  1.00  0.94           O  
ATOM   4789  CG2 THR A 329     -22.902  38.691  24.073  1.00  0.94           C  
ATOM   4790  H   THR A 329     -21.728  36.030  26.960  1.00  0.94           H  
ATOM   4791  HA  THR A 329     -21.972  36.146  24.000  1.00  0.94           H  
ATOM   4792  HB  THR A 329     -22.546  38.260  26.131  1.00  0.94           H  
ATOM   4793  HG1 THR A 329     -24.387  36.804  24.518  1.00  0.94           H  
ATOM   4794 1HG2 THR A 329     -23.673  39.430  24.275  1.00  0.94           H  
ATOM   4795 2HG2 THR A 329     -21.955  39.189  23.953  1.00  0.94           H  
ATOM   4796 3HG2 THR A 329     -23.156  38.152  23.153  1.00  0.94           H  
ATOM   4797  N   GLN A 330     -19.919  37.460  23.455  1.00  1.06           N  
ATOM   4798  CA  GLN A 330     -18.633  38.079  23.171  1.00  1.06           C  
ATOM   4799  C   GLN A 330     -18.622  39.575  23.502  1.00  1.06           C  
ATOM   4800  O   GLN A 330     -19.656  40.229  23.429  1.00  1.06           O  
ATOM   4801  CB  GLN A 330     -18.263  37.910  21.689  1.00  1.06           C  
ATOM   4802  CG  GLN A 330     -17.937  36.507  21.276  1.00  1.06           C  
ATOM   4803  CD  GLN A 330     -17.555  36.401  19.827  1.00  1.06           C  
ATOM   4804  OE1 GLN A 330     -18.156  37.046  18.958  1.00  1.06           O  
ATOM   4805  NE2 GLN A 330     -16.533  35.593  19.546  1.00  1.06           N  
ATOM   4806  H   GLN A 330     -20.478  37.081  22.692  1.00  1.06           H  
ATOM   4807  HA  GLN A 330     -17.905  37.551  23.766  1.00  1.06           H  
ATOM   4808 1HB  GLN A 330     -19.105  38.235  21.074  1.00  1.06           H  
ATOM   4809 2HB  GLN A 330     -17.415  38.539  21.440  1.00  1.06           H  
ATOM   4810 1HG  GLN A 330     -17.094  36.176  21.861  1.00  1.06           H  
ATOM   4811 2HG  GLN A 330     -18.797  35.877  21.455  1.00  1.06           H  
ATOM   4812 1HE2 GLN A 330     -16.222  35.485  18.601  1.00  1.06           H  
ATOM   4813 2HE2 GLN A 330     -16.072  35.095  20.284  1.00  1.06           H  
ATOM   4814  N   PRO A 331     -17.463  40.128  23.914  1.00  1.23           N  
ATOM   4815  CA  PRO A 331     -17.182  41.539  24.154  1.00  1.23           C  
ATOM   4816  C   PRO A 331     -16.743  42.290  22.896  1.00  1.23           C  
ATOM   4817  O   PRO A 331     -16.226  43.404  22.985  1.00  1.23           O  
ATOM   4818  CB  PRO A 331     -16.034  41.465  25.159  1.00  1.23           C  
ATOM   4819  CG  PRO A 331     -15.255  40.243  24.725  1.00  1.23           C  
ATOM   4820  CD  PRO A 331     -16.314  39.247  24.267  1.00  1.23           C  
ATOM   4821  HA  PRO A 331     -18.070  42.012  24.599  1.00  1.23           H  
ATOM   4822 1HB  PRO A 331     -15.439  42.389  25.118  1.00  1.23           H  
ATOM   4823 2HB  PRO A 331     -16.433  41.381  26.180  1.00  1.23           H  
ATOM   4824 1HG  PRO A 331     -14.558  40.513  23.915  1.00  1.23           H  
ATOM   4825 2HG  PRO A 331     -14.643  39.864  25.557  1.00  1.23           H  
ATOM   4826 1HD  PRO A 331     -15.944  38.691  23.394  1.00  1.23           H  
ATOM   4827 2HD  PRO A 331     -16.571  38.594  25.119  1.00  1.23           H  
ATOM   4828  N   GLY A 332     -16.851  41.638  21.742  1.00  1.44           N  
ATOM   4829  CA  GLY A 332     -16.342  42.175  20.491  1.00  1.44           C  
ATOM   4830  C   GLY A 332     -17.387  42.984  19.746  1.00  1.44           C  
ATOM   4831  O   GLY A 332     -18.287  43.567  20.348  1.00  1.44           O  
ATOM   4832  H   GLY A 332     -17.307  40.743  21.719  1.00  1.44           H  
ATOM   4833 1HA  GLY A 332     -15.471  42.799  20.691  1.00  1.44           H  
ATOM   4834 2HA  GLY A 332     -16.004  41.353  19.861  1.00  1.44           H  
ATOM   4835  N   ALA A 333     -17.246  43.047  18.428  1.00  1.63           N  
ATOM   4836  CA  ALA A 333     -18.143  43.848  17.611  1.00  1.63           C  
ATOM   4837  C   ALA A 333     -19.571  43.370  17.734  1.00  1.63           C  
ATOM   4838  O   ALA A 333     -19.833  42.167  17.823  1.00  1.63           O  
ATOM   4839  CB  ALA A 333     -17.733  43.794  16.148  1.00  1.63           C  
ATOM   4840  H   ALA A 333     -16.493  42.541  17.985  1.00  1.63           H  
ATOM   4841  HA  ALA A 333     -18.096  44.878  17.964  1.00  1.63           H  
ATOM   4842 1HB  ALA A 333     -18.411  44.414  15.558  1.00  1.63           H  
ATOM   4843 2HB  ALA A 333     -16.715  44.161  16.037  1.00  1.63           H  
ATOM   4844 3HB  ALA A 333     -17.792  42.765  15.791  1.00  1.63           H  
ATOM   4845  N   SER A 334     -20.501  44.321  17.685  1.00  1.76           N  
ATOM   4846  CA  SER A 334     -21.919  44.002  17.739  1.00  1.76           C  
ATOM   4847  C   SER A 334     -22.240  42.929  16.707  1.00  1.76           C  
ATOM   4848  O   SER A 334     -22.845  41.886  17.012  1.00  1.76           O  
ATOM   4849  CB  SER A 334     -22.709  45.268  17.435  1.00  1.76           C  
ATOM   4850  OG  SER A 334     -22.536  46.223  18.443  1.00  1.76           O  
ATOM   4851  H   SER A 334     -20.212  45.286  17.624  1.00  1.76           H  
ATOM   4852  HA  SER A 334     -22.175  43.644  18.730  1.00  1.76           H  
ATOM   4853 1HB  SER A 334     -22.370  45.681  16.485  1.00  1.76           H  
ATOM   4854 2HB  SER A 334     -23.757  45.044  17.320  1.00  1.76           H  
ATOM   4855  HG  SER A 334     -23.073  46.981  18.187  1.00  1.76           H  
ATOM   4856  N   GLN A 335     -21.823  43.216  15.481  1.00  1.77           N  
ATOM   4857  CA  GLN A 335     -22.007  42.359  14.331  1.00  1.77           C  
ATOM   4858  C   GLN A 335     -20.717  42.398  13.518  1.00  1.77           C  
ATOM   4859  O   GLN A 335     -20.011  43.409  13.523  1.00  1.77           O  
ATOM   4860  CB  GLN A 335     -23.208  42.835  13.503  1.00  1.77           C  
ATOM   4861  CG  GLN A 335     -24.558  42.808  14.234  1.00  1.77           C  
ATOM   4862  CD  GLN A 335     -25.725  43.222  13.363  1.00  1.77           C  
ATOM   4863  OE1 GLN A 335     -25.559  43.972  12.402  1.00  1.77           O  
ATOM   4864  NE2 GLN A 335     -26.921  42.760  13.707  1.00  1.77           N  
ATOM   4865  H   GLN A 335     -21.332  44.087  15.348  1.00  1.77           H  
ATOM   4866  HA  GLN A 335     -22.173  41.336  14.665  1.00  1.77           H  
ATOM   4867 1HB  GLN A 335     -23.048  43.855  13.229  1.00  1.77           H  
ATOM   4868 2HB  GLN A 335     -23.286  42.247  12.584  1.00  1.77           H  
ATOM   4869 1HG  GLN A 335     -24.749  41.829  14.621  1.00  1.77           H  
ATOM   4870 2HG  GLN A 335     -24.518  43.514  15.059  1.00  1.77           H  
ATOM   4871 1HE2 GLN A 335     -27.724  43.032  13.184  1.00  1.77           H  
ATOM   4872 2HE2 GLN A 335     -27.023  42.151  14.505  1.00  1.77           H  
ATOM   4873  N   SER A 336     -20.419  41.326  12.797  1.00  1.69           N  
ATOM   4874  CA  SER A 336     -19.236  41.302  11.943  1.00  1.69           C  
ATOM   4875  C   SER A 336     -19.640  41.196  10.488  1.00  1.69           C  
ATOM   4876  O   SER A 336     -20.736  40.742  10.186  1.00  1.69           O  
ATOM   4877  CB  SER A 336     -18.343  40.142  12.324  1.00  1.69           C  
ATOM   4878  OG  SER A 336     -17.851  40.289  13.626  1.00  1.69           O  
ATOM   4879  H   SER A 336     -21.025  40.517  12.826  1.00  1.69           H  
ATOM   4880  HA  SER A 336     -18.683  42.232  12.076  1.00  1.69           H  
ATOM   4881 1HB  SER A 336     -18.912  39.215  12.251  1.00  1.69           H  
ATOM   4882 2HB  SER A 336     -17.515  40.073  11.622  1.00  1.69           H  
ATOM   4883  HG  SER A 336     -17.273  41.057  13.602  1.00  1.69           H  
ATOM   4884  N   LEU A 337     -18.753  41.609   9.585  1.00  1.55           N  
ATOM   4885  CA  LEU A 337     -19.042  41.494   8.157  1.00  1.55           C  
ATOM   4886  C   LEU A 337     -18.711  40.102   7.643  1.00  1.55           C  
ATOM   4887  O   LEU A 337     -19.449  39.527   6.856  1.00  1.55           O  
ATOM   4888  CB  LEU A 337     -18.223  42.514   7.375  1.00  1.55           C  
ATOM   4889  CG  LEU A 337     -18.818  43.901   7.310  1.00  1.55           C  
ATOM   4890  CD1 LEU A 337     -18.879  44.462   8.698  1.00  1.55           C  
ATOM   4891  CD2 LEU A 337     -17.986  44.772   6.418  1.00  1.55           C  
ATOM   4892  H   LEU A 337     -17.877  42.004   9.892  1.00  1.55           H  
ATOM   4893  HA  LEU A 337     -20.104  41.681   7.995  1.00  1.55           H  
ATOM   4894 1HB  LEU A 337     -17.231  42.585   7.806  1.00  1.55           H  
ATOM   4895 2HB  LEU A 337     -18.130  42.150   6.350  1.00  1.55           H  
ATOM   4896  HG  LEU A 337     -19.835  43.838   6.916  1.00  1.55           H  
ATOM   4897 1HD1 LEU A 337     -19.322  45.457   8.670  1.00  1.55           H  
ATOM   4898 2HD1 LEU A 337     -19.480  43.812   9.304  1.00  1.55           H  
ATOM   4899 3HD1 LEU A 337     -17.877  44.523   9.115  1.00  1.55           H  
ATOM   4900 1HD2 LEU A 337     -18.422  45.768   6.367  1.00  1.55           H  
ATOM   4901 2HD2 LEU A 337     -16.972  44.841   6.803  1.00  1.55           H  
ATOM   4902 3HD2 LEU A 337     -17.964  44.346   5.437  1.00  1.55           H  
ATOM   4903  N   ILE A 338     -17.602  39.557   8.143  1.00  1.42           N  
ATOM   4904  CA  ILE A 338     -17.078  38.243   7.775  1.00  1.42           C  
ATOM   4905  C   ILE A 338     -16.688  38.162   6.298  1.00  1.42           C  
ATOM   4906  O   ILE A 338     -17.473  38.444   5.401  1.00  1.42           O  
ATOM   4907  CB  ILE A 338     -18.079  37.132   8.145  1.00  1.42           C  
ATOM   4908  CG1 ILE A 338     -18.391  37.245   9.622  1.00  1.42           C  
ATOM   4909  CG2 ILE A 338     -17.508  35.758   7.847  1.00  1.42           C  
ATOM   4910  CD1 ILE A 338     -17.179  37.154  10.491  1.00  1.42           C  
ATOM   4911  H   ILE A 338     -17.078  40.101   8.809  1.00  1.42           H  
ATOM   4912  HA  ILE A 338     -16.174  38.067   8.356  1.00  1.42           H  
ATOM   4913  HB  ILE A 338     -19.005  37.251   7.590  1.00  1.42           H  
ATOM   4914 1HG1 ILE A 338     -18.906  38.182   9.820  1.00  1.42           H  
ATOM   4915 2HG1 ILE A 338     -19.053  36.439   9.889  1.00  1.42           H  
ATOM   4916 1HG2 ILE A 338     -18.239  35.001   8.136  1.00  1.42           H  
ATOM   4917 2HG2 ILE A 338     -17.293  35.673   6.785  1.00  1.42           H  
ATOM   4918 3HG2 ILE A 338     -16.592  35.609   8.415  1.00  1.42           H  
ATOM   4919 1HD1 ILE A 338     -17.476  37.213  11.537  1.00  1.42           H  
ATOM   4920 2HD1 ILE A 338     -16.673  36.213  10.312  1.00  1.42           H  
ATOM   4921 3HD1 ILE A 338     -16.504  37.972  10.257  1.00  1.42           H  
ATOM   4922  N   ALA A 339     -15.451  37.792   6.034  1.00  1.32           N  
ATOM   4923  CA  ALA A 339     -15.011  37.705   4.650  1.00  1.32           C  
ATOM   4924  C   ALA A 339     -15.815  36.690   3.870  1.00  1.32           C  
ATOM   4925  O   ALA A 339     -16.200  35.630   4.388  1.00  1.32           O  
ATOM   4926  CB  ALA A 339     -13.547  37.339   4.571  1.00  1.32           C  
ATOM   4927  H   ALA A 339     -14.813  37.572   6.785  1.00  1.32           H  
ATOM   4928  HA  ALA A 339     -15.163  38.669   4.182  1.00  1.32           H  
ATOM   4929 1HB  ALA A 339     -13.233  37.306   3.525  1.00  1.32           H  
ATOM   4930 2HB  ALA A 339     -12.962  38.089   5.098  1.00  1.32           H  
ATOM   4931 3HB  ALA A 339     -13.387  36.364   5.025  1.00  1.32           H  
ATOM   4932  N   HIS A 340     -16.004  37.005   2.593  1.00  1.28           N  
ATOM   4933  CA  HIS A 340     -16.664  36.141   1.627  1.00  1.28           C  
ATOM   4934  C   HIS A 340     -15.786  35.036   1.049  1.00  1.28           C  
ATOM   4935  O   HIS A 340     -16.197  34.298   0.155  1.00  1.28           O  
ATOM   4936  CB  HIS A 340     -17.355  36.933   0.573  1.00  1.28           C  
ATOM   4937  CG  HIS A 340     -18.701  37.417   1.055  1.00  1.28           C  
ATOM   4938  ND1 HIS A 340     -19.736  37.662   0.196  1.00  1.28           N  
ATOM   4939  CD2 HIS A 340     -19.187  37.637   2.311  1.00  1.28           C  
ATOM   4940  CE1 HIS A 340     -20.804  38.016   0.877  1.00  1.28           C  
ATOM   4941  NE2 HIS A 340     -20.505  38.010   2.177  1.00  1.28           N  
ATOM   4942  H   HIS A 340     -15.676  37.906   2.268  1.00  1.28           H  
ATOM   4943  HA  HIS A 340     -17.481  35.660   2.141  1.00  1.28           H  
ATOM   4944 1HB  HIS A 340     -16.734  37.775   0.314  1.00  1.28           H  
ATOM   4945 2HB  HIS A 340     -17.459  36.357  -0.299  1.00  1.28           H  
ATOM   4946  HD1 HIS A 340     -19.693  37.575  -0.797  1.00  1.28           H  
ATOM   4947  HD2 HIS A 340     -18.746  37.556   3.306  1.00  1.28           H  
ATOM   4948  HE1 HIS A 340     -21.718  38.247   0.348  1.00  1.28           H  
ATOM   4949  N   CYS A 341     -14.607  34.895   1.612  1.00  1.28           N  
ATOM   4950  CA  CYS A 341     -13.687  33.830   1.260  1.00  1.28           C  
ATOM   4951  C   CYS A 341     -12.912  33.421   2.508  1.00  1.28           C  
ATOM   4952  O   CYS A 341     -12.537  34.278   3.310  1.00  1.28           O  
ATOM   4953  CB  CYS A 341     -12.748  34.302   0.168  1.00  1.28           C  
ATOM   4954  SG  CYS A 341     -11.514  33.096  -0.435  1.00  1.28           S  
ATOM   4955  H   CYS A 341     -14.334  35.558   2.322  1.00  1.28           H  
ATOM   4956  HA  CYS A 341     -14.270  33.006   0.870  1.00  1.28           H  
ATOM   4957 1HB  CYS A 341     -13.364  34.599  -0.679  1.00  1.28           H  
ATOM   4958 2HB  CYS A 341     -12.209  35.185   0.517  1.00  1.28           H  
ATOM   4959  N   PRO A 342     -12.641  32.122   2.731  1.00  1.32           N  
ATOM   4960  CA  PRO A 342     -11.925  31.598   3.877  1.00  1.32           C  
ATOM   4961  C   PRO A 342     -10.521  32.154   4.065  1.00  1.32           C  
ATOM   4962  O   PRO A 342      -9.984  32.089   5.167  1.00  1.32           O  
ATOM   4963  CB  PRO A 342     -11.923  30.111   3.595  1.00  1.32           C  
ATOM   4964  CG  PRO A 342     -13.088  29.897   2.723  1.00  1.32           C  
ATOM   4965  CD  PRO A 342     -13.122  31.040   1.825  1.00  1.32           C  
ATOM   4966  HA  PRO A 342     -12.523  31.799   4.779  1.00  1.32           H  
ATOM   4967 1HB  PRO A 342     -10.966  29.817   3.165  1.00  1.32           H  
ATOM   4968 2HB  PRO A 342     -12.042  29.549   4.520  1.00  1.32           H  
ATOM   4969 1HG  PRO A 342     -13.067  28.925   2.255  1.00  1.32           H  
ATOM   4970 2HG  PRO A 342     -13.966  29.912   3.342  1.00  1.32           H  
ATOM   4971 1HD  PRO A 342     -12.442  30.869   0.996  1.00  1.32           H  
ATOM   4972 2HD  PRO A 342     -14.147  31.108   1.517  1.00  1.32           H  
ATOM   4973  N   ASP A 343      -9.918  32.742   3.019  1.00  1.40           N  
ATOM   4974  CA  ASP A 343      -8.574  33.288   3.192  1.00  1.40           C  
ATOM   4975  C   ASP A 343      -8.603  34.666   3.875  1.00  1.40           C  
ATOM   4976  O   ASP A 343      -7.558  35.286   4.081  1.00  1.40           O  
ATOM   4977  CB  ASP A 343      -7.835  33.389   1.846  1.00  1.40           C  
ATOM   4978  CG  ASP A 343      -8.376  34.439   0.834  1.00  1.40           C  
ATOM   4979  OD1 ASP A 343      -9.247  35.224   1.155  1.00  1.40           O  
ATOM   4980  OD2 ASP A 343      -7.865  34.453  -0.267  1.00  1.40           O  
ATOM   4981  H   ASP A 343     -10.369  32.802   2.117  1.00  1.40           H  
ATOM   4982  HA  ASP A 343      -8.011  32.609   3.833  1.00  1.40           H  
ATOM   4983 1HB  ASP A 343      -6.786  33.617   2.037  1.00  1.40           H  
ATOM   4984 2HB  ASP A 343      -7.864  32.415   1.357  1.00  1.40           H  
ATOM   4985  N   GLY A 344      -9.801  35.135   4.248  1.00  1.50           N  
ATOM   4986  CA  GLY A 344      -9.973  36.394   4.955  1.00  1.50           C  
ATOM   4987  C   GLY A 344     -10.168  37.606   4.051  1.00  1.50           C  
ATOM   4988  O   GLY A 344     -10.443  38.703   4.547  1.00  1.50           O  
ATOM   4989  H   GLY A 344     -10.640  34.606   4.014  1.00  1.50           H  
ATOM   4990 1HA  GLY A 344     -10.831  36.303   5.618  1.00  1.50           H  
ATOM   4991 2HA  GLY A 344      -9.108  36.560   5.593  1.00  1.50           H  
ATOM   4992  N   SER A 345     -10.023  37.433   2.739  1.00  1.62           N  
ATOM   4993  CA  SER A 345     -10.169  38.559   1.834  1.00  1.62           C  
ATOM   4994  C   SER A 345     -11.562  38.711   1.228  1.00  1.62           C  
ATOM   4995  O   SER A 345     -12.280  37.745   0.979  1.00  1.62           O  
ATOM   4996  CB  SER A 345      -9.169  38.493   0.709  1.00  1.62           C  
ATOM   4997  OG  SER A 345      -9.361  39.598  -0.147  1.00  1.62           O  
ATOM   4998  H   SER A 345      -9.784  36.510   2.352  1.00  1.62           H  
ATOM   4999  HA  SER A 345      -9.962  39.466   2.402  1.00  1.62           H  
ATOM   5000 1HB  SER A 345      -8.156  38.494   1.107  1.00  1.62           H  
ATOM   5001 2HB  SER A 345      -9.302  37.561   0.153  1.00  1.62           H  
ATOM   5002  HG  SER A 345      -8.786  39.457  -0.912  1.00  1.62           H  
ATOM   5003  N   MET A 346     -11.908  39.960   0.944  1.00  1.74           N  
ATOM   5004  CA  MET A 346     -13.142  40.328   0.250  1.00  1.74           C  
ATOM   5005  C   MET A 346     -12.934  40.483  -1.275  1.00  1.74           C  
ATOM   5006  O   MET A 346     -13.844  40.908  -2.004  1.00  1.74           O  
ATOM   5007  CB  MET A 346     -13.673  41.619   0.855  1.00  1.74           C  
ATOM   5008  CG  MET A 346     -14.396  41.488   2.197  1.00  1.74           C  
ATOM   5009  SD  MET A 346     -13.397  41.048   3.613  1.00  1.74           S  
ATOM   5010  CE  MET A 346     -14.615  41.403   4.930  1.00  1.74           C  
ATOM   5011  H   MET A 346     -11.263  40.694   1.202  1.00  1.74           H  
ATOM   5012  HA  MET A 346     -13.877  39.537   0.405  1.00  1.74           H  
ATOM   5013 1HB  MET A 346     -12.855  42.323   0.982  1.00  1.74           H  
ATOM   5014 2HB  MET A 346     -14.383  42.070   0.159  1.00  1.74           H  
ATOM   5015 1HG  MET A 346     -14.825  42.456   2.410  1.00  1.74           H  
ATOM   5016 2HG  MET A 346     -15.206  40.763   2.107  1.00  1.74           H  
ATOM   5017 1HE  MET A 346     -14.178  41.174   5.902  1.00  1.74           H  
ATOM   5018 2HE  MET A 346     -14.888  42.460   4.893  1.00  1.74           H  
ATOM   5019 3HE  MET A 346     -15.514  40.806   4.787  1.00  1.74           H  
ATOM   5020  N   SER A 347     -11.715  40.151  -1.746  1.00  1.85           N  
ATOM   5021  CA  SER A 347     -11.337  40.230  -3.167  1.00  1.85           C  
ATOM   5022  C   SER A 347     -11.176  38.854  -3.822  1.00  1.85           C  
ATOM   5023  O   SER A 347     -10.940  38.749  -5.024  1.00  1.85           O  
ATOM   5024  CB  SER A 347     -10.017  40.963  -3.319  1.00  1.85           C  
ATOM   5025  OG  SER A 347      -8.950  40.237  -2.724  1.00  1.85           O  
ATOM   5026  H   SER A 347     -11.012  39.848  -1.084  1.00  1.85           H  
ATOM   5027  HA  SER A 347     -12.117  40.775  -3.702  1.00  1.85           H  
ATOM   5028 1HB  SER A 347      -9.808  41.123  -4.374  1.00  1.85           H  
ATOM   5029 2HB  SER A 347     -10.097  41.941  -2.848  1.00  1.85           H  
ATOM   5030  HG  SER A 347      -9.265  39.981  -1.866  1.00  1.85           H  
ATOM   5031  N   CYS A 348     -11.249  37.812  -3.013  1.00  1.95           N  
ATOM   5032  CA  CYS A 348     -11.045  36.432  -3.431  1.00  1.95           C  
ATOM   5033  C   CYS A 348     -12.090  35.914  -4.430  1.00  1.95           C  
ATOM   5034  O   CYS A 348     -13.282  35.973  -4.138  1.00  1.95           O  
ATOM   5035  CB  CYS A 348     -11.125  35.593  -2.189  1.00  1.95           C  
ATOM   5036  SG  CYS A 348     -11.033  33.785  -2.367  1.00  1.95           S  
ATOM   5037  H   CYS A 348     -11.465  37.982  -2.041  1.00  1.95           H  
ATOM   5038  HA  CYS A 348     -10.036  36.374  -3.816  1.00  1.95           H  
ATOM   5039 1HB  CYS A 348     -10.328  35.894  -1.497  1.00  1.95           H  
ATOM   5040 2HB  CYS A 348     -12.037  35.874  -1.744  1.00  1.95           H  
ATOM   5041  N   PRO A 349     -11.680  35.407  -5.613  1.00  2.00           N  
ATOM   5042  CA  PRO A 349     -12.530  34.841  -6.650  1.00  2.00           C  
ATOM   5043  C   PRO A 349     -12.920  33.380  -6.409  1.00  2.00           C  
ATOM   5044  O   PRO A 349     -13.749  32.828  -7.139  1.00  2.00           O  
ATOM   5045  CB  PRO A 349     -11.633  34.949  -7.886  1.00  2.00           C  
ATOM   5046  CG  PRO A 349     -10.235  34.767  -7.341  1.00  2.00           C  
ATOM   5047  CD  PRO A 349     -10.247  35.439  -5.980  1.00  2.00           C  
ATOM   5048  HA  PRO A 349     -13.426  35.468  -6.758  1.00  2.00           H  
ATOM   5049 1HB  PRO A 349     -11.906  34.167  -8.615  1.00  2.00           H  
ATOM   5050 2HB  PRO A 349     -11.781  35.920  -8.378  1.00  2.00           H  
ATOM   5051 1HG  PRO A 349      -9.998  33.691  -7.276  1.00  2.00           H  
ATOM   5052 2HG  PRO A 349      -9.500  35.211  -8.027  1.00  2.00           H  
ATOM   5053 1HD  PRO A 349      -9.646  34.826  -5.290  1.00  2.00           H  
ATOM   5054 2HD  PRO A 349      -9.886  36.481  -6.064  1.00  2.00           H  
ATOM   5055  N   GLY A 350     -12.296  32.738  -5.424  1.00  2.02           N  
ATOM   5056  CA  GLY A 350     -12.477  31.304  -5.245  1.00  2.02           C  
ATOM   5057  C   GLY A 350     -11.741  30.619  -6.391  1.00  2.02           C  
ATOM   5058  O   GLY A 350     -10.890  31.243  -7.027  1.00  2.02           O  
ATOM   5059  H   GLY A 350     -11.669  33.231  -4.806  1.00  2.02           H  
ATOM   5060 1HA  GLY A 350     -12.077  30.991  -4.280  1.00  2.02           H  
ATOM   5061 2HA  GLY A 350     -13.536  31.052  -5.269  1.00  2.02           H  
ATOM   5062  N   VAL A 351     -12.040  29.347  -6.658  1.00  1.97           N  
ATOM   5063  CA  VAL A 351     -11.367  28.658  -7.758  1.00  1.97           C  
ATOM   5064  C   VAL A 351     -12.373  28.420  -8.880  1.00  1.97           C  
ATOM   5065  O   VAL A 351     -13.167  27.482  -8.818  1.00  1.97           O  
ATOM   5066  CB  VAL A 351     -10.792  27.298  -7.300  1.00  1.97           C  
ATOM   5067  CG1 VAL A 351     -10.079  26.608  -8.466  1.00  1.97           C  
ATOM   5068  CG2 VAL A 351      -9.827  27.502  -6.134  1.00  1.97           C  
ATOM   5069  H   VAL A 351     -12.741  28.868  -6.113  1.00  1.97           H  
ATOM   5070  HA  VAL A 351     -10.556  29.280  -8.136  1.00  1.97           H  
ATOM   5071  HB  VAL A 351     -11.615  26.648  -6.987  1.00  1.97           H  
ATOM   5072 1HG1 VAL A 351      -9.695  25.639  -8.137  1.00  1.97           H  
ATOM   5073 2HG1 VAL A 351     -10.779  26.462  -9.289  1.00  1.97           H  
ATOM   5074 3HG1 VAL A 351      -9.252  27.231  -8.806  1.00  1.97           H  
ATOM   5075 1HG2 VAL A 351      -9.434  26.530  -5.813  1.00  1.97           H  
ATOM   5076 2HG2 VAL A 351      -9.003  28.141  -6.452  1.00  1.97           H  
ATOM   5077 3HG2 VAL A 351     -10.351  27.972  -5.304  1.00  1.97           H  
ATOM   5078  N   GLN A 352     -12.355  29.285  -9.886  1.00  1.89           N  
ATOM   5079  CA  GLN A 352     -13.334  29.208 -10.969  1.00  1.89           C  
ATOM   5080  C   GLN A 352     -12.750  28.534 -12.192  1.00  1.89           C  
ATOM   5081  O   GLN A 352     -11.558  28.689 -12.473  1.00  1.89           O  
ATOM   5082  CB  GLN A 352     -13.835  30.606 -11.336  1.00  1.89           C  
ATOM   5083  CG  GLN A 352     -14.591  31.297 -10.217  1.00  1.89           C  
ATOM   5084  CD  GLN A 352     -15.059  32.709 -10.583  1.00  1.89           C  
ATOM   5085  OE1 GLN A 352     -15.462  32.994 -11.720  1.00  1.89           O  
ATOM   5086  NE2 GLN A 352     -14.999  33.608  -9.605  1.00  1.89           N  
ATOM   5087  H   GLN A 352     -11.668  30.027  -9.881  1.00  1.89           H  
ATOM   5088  HA  GLN A 352     -14.182  28.613 -10.633  1.00  1.89           H  
ATOM   5089 1HB  GLN A 352     -12.995  31.235 -11.622  1.00  1.89           H  
ATOM   5090 2HB  GLN A 352     -14.505  30.530 -12.195  1.00  1.89           H  
ATOM   5091 1HG  GLN A 352     -15.474  30.694  -9.978  1.00  1.89           H  
ATOM   5092 2HG  GLN A 352     -13.942  31.368  -9.340  1.00  1.89           H  
ATOM   5093 1HE2 GLN A 352     -15.286  34.549  -9.769  1.00  1.89           H  
ATOM   5094 2HE2 GLN A 352     -14.648  33.328  -8.680  1.00  1.89           H  
ATOM   5095  N   PHE A 353     -13.579  27.808 -12.937  1.00  1.79           N  
ATOM   5096  CA  PHE A 353     -13.078  27.209 -14.177  1.00  1.79           C  
ATOM   5097  C   PHE A 353     -14.146  26.893 -15.212  1.00  1.79           C  
ATOM   5098  O   PHE A 353     -15.153  26.247 -14.929  1.00  1.79           O  
ATOM   5099  CB  PHE A 353     -12.262  25.956 -13.877  1.00  1.79           C  
ATOM   5100  CG  PHE A 353     -11.620  25.338 -15.078  1.00  1.79           C  
ATOM   5101  CD1 PHE A 353     -10.517  25.928 -15.670  1.00  1.79           C  
ATOM   5102  CD2 PHE A 353     -12.091  24.157 -15.601  1.00  1.79           C  
ATOM   5103  CE1 PHE A 353      -9.916  25.351 -16.772  1.00  1.79           C  
ATOM   5104  CE2 PHE A 353     -11.498  23.574 -16.694  1.00  1.79           C  
ATOM   5105  CZ  PHE A 353     -10.410  24.172 -17.286  1.00  1.79           C  
ATOM   5106  H   PHE A 353     -14.559  27.699 -12.628  1.00  1.79           H  
ATOM   5107  HA  PHE A 353     -12.398  27.930 -14.632  1.00  1.79           H  
ATOM   5108 1HB  PHE A 353     -11.476  26.193 -13.162  1.00  1.79           H  
ATOM   5109 2HB  PHE A 353     -12.909  25.208 -13.418  1.00  1.79           H  
ATOM   5110  HD1 PHE A 353     -10.129  26.861 -15.256  1.00  1.79           H  
ATOM   5111  HD2 PHE A 353     -12.938  23.685 -15.139  1.00  1.79           H  
ATOM   5112  HE1 PHE A 353      -9.052  25.828 -17.232  1.00  1.79           H  
ATOM   5113  HE2 PHE A 353     -11.889  22.640 -17.090  1.00  1.79           H  
ATOM   5114  HZ  PHE A 353      -9.940  23.712 -18.154  1.00  1.79           H  
ATOM   5115  N   ASN A 354     -13.891  27.271 -16.456  1.00  1.71           N  
ATOM   5116  CA  ASN A 354     -14.839  26.998 -17.533  1.00  1.71           C  
ATOM   5117  C   ASN A 354     -14.677  25.585 -18.099  1.00  1.71           C  
ATOM   5118  O   ASN A 354     -14.246  25.397 -19.238  1.00  1.71           O  
ATOM   5119  CB  ASN A 354     -14.693  28.038 -18.622  1.00  1.71           C  
ATOM   5120  CG  ASN A 354     -15.087  29.412 -18.146  1.00  1.71           C  
ATOM   5121  OD1 ASN A 354     -16.079  29.574 -17.425  1.00  1.71           O  
ATOM   5122  ND2 ASN A 354     -14.327  30.403 -18.531  1.00  1.71           N  
ATOM   5123  H   ASN A 354     -13.039  27.774 -16.658  1.00  1.71           H  
ATOM   5124  HA  ASN A 354     -15.851  27.062 -17.128  1.00  1.71           H  
ATOM   5125 1HB  ASN A 354     -13.658  28.063 -18.966  1.00  1.71           H  
ATOM   5126 2HB  ASN A 354     -15.317  27.763 -19.472  1.00  1.71           H  
ATOM   5127 1HD2 ASN A 354     -14.541  31.338 -18.244  1.00  1.71           H  
ATOM   5128 2HD2 ASN A 354     -13.534  30.229 -19.115  1.00  1.71           H  
ATOM   5129  N   GLY A 355     -15.000  24.603 -17.269  1.00  1.65           N  
ATOM   5130  CA  GLY A 355     -14.868  23.194 -17.623  1.00  1.65           C  
ATOM   5131  C   GLY A 355     -16.145  22.690 -18.278  1.00  1.65           C  
ATOM   5132  O   GLY A 355     -17.064  23.476 -18.505  1.00  1.65           O  
ATOM   5133  H   GLY A 355     -15.335  24.888 -16.351  1.00  1.65           H  
ATOM   5134 1HA  GLY A 355     -14.030  23.094 -18.308  1.00  1.65           H  
ATOM   5135 2HA  GLY A 355     -14.644  22.609 -16.732  1.00  1.65           H  
ATOM   5136  N   PRO A 356     -16.217  21.399 -18.641  1.00  1.61           N  
ATOM   5137  CA  PRO A 356     -17.369  20.760 -19.256  1.00  1.61           C  
ATOM   5138  C   PRO A 356     -18.591  20.892 -18.367  1.00  1.61           C  
ATOM   5139  O   PRO A 356     -18.495  20.616 -17.176  1.00  1.61           O  
ATOM   5140  CB  PRO A 356     -16.915  19.301 -19.367  1.00  1.61           C  
ATOM   5141  CG  PRO A 356     -15.399  19.380 -19.398  1.00  1.61           C  
ATOM   5142  CD  PRO A 356     -15.065  20.503 -18.439  1.00  1.61           C  
ATOM   5143  HA  PRO A 356     -17.554  21.205 -20.243  1.00  1.61           H  
ATOM   5144 1HB  PRO A 356     -17.300  18.730 -18.513  1.00  1.61           H  
ATOM   5145 2HB  PRO A 356     -17.340  18.844 -20.272  1.00  1.61           H  
ATOM   5146 1HG  PRO A 356     -14.951  18.426 -19.118  1.00  1.61           H  
ATOM   5147 2HG  PRO A 356     -15.062  19.591 -20.421  1.00  1.61           H  
ATOM   5148 1HD  PRO A 356     -15.040  20.141 -17.395  1.00  1.61           H  
ATOM   5149 2HD  PRO A 356     -14.121  20.955 -18.745  1.00  1.61           H  
ATOM   5150  N   ALA A 357     -19.735  21.209 -18.973  1.00  1.60           N  
ATOM   5151  CA  ALA A 357     -21.032  21.385 -18.301  1.00  1.60           C  
ATOM   5152  C   ALA A 357     -21.944  22.198 -19.205  1.00  1.60           C  
ATOM   5153  O   ALA A 357     -21.827  22.132 -20.429  1.00  1.60           O  
ATOM   5154  OXT ALA A 357     -22.632  23.086 -18.705  1.00  1.60           O  
ATOM   5155  CB  ALA A 357     -20.922  22.100 -16.944  1.00  1.60           C  
ATOM   5156  H   ALA A 357     -19.698  21.387 -19.966  1.00  1.60           H  
ATOM   5157  HA  ALA A 357     -21.482  20.406 -18.156  1.00  1.60           H  
ATOM   5158 1HB  ALA A 357     -21.924  22.203 -16.524  1.00  1.60           H  
ATOM   5159 2HB  ALA A 357     -20.325  21.568 -16.227  1.00  1.60           H  
ATOM   5160 3HB  ALA A 357     -20.488  23.088 -17.093  1.00  1.60           H  
ENDMDL

REMARK ID 693906 DOMAINID 684854 MODEL 2 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     2
ATOM      1  N   ALA A   1       0.785  -1.357   0.105  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.142  -1.154  -0.386  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.614   0.268  -0.099  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.848   1.231  -0.205  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.206  -1.440  -1.878  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.538  -2.334   0.040  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.719  -1.051   1.063  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.147  -0.810  -0.470  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.804  -1.841   0.141  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.226  -1.300  -2.233  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.889  -2.463  -2.070  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       1.548  -0.762  -2.395  1.00  0.89           H  
ATOM     13  N   VAL A   2       3.886   0.413   0.265  1.00  0.87           N  
ATOM     14  CA  VAL A   2       4.404   1.751   0.541  1.00  0.87           C  
ATOM     15  C   VAL A   2       5.468   2.123  -0.477  1.00  0.87           C  
ATOM     16  O   VAL A   2       6.421   1.377  -0.715  1.00  0.87           O  
ATOM     17  CB  VAL A   2       4.984   1.852   1.962  1.00  0.87           C  
ATOM     18  CG1 VAL A   2       5.514   3.268   2.201  1.00  0.87           C  
ATOM     19  CG2 VAL A   2       3.921   1.490   2.963  1.00  0.87           C  
ATOM     20  H   VAL A   2       4.500  -0.387   0.349  1.00  0.87           H  
ATOM     21  HA  VAL A   2       3.593   2.476   0.457  1.00  0.87           H  
ATOM     22  HB  VAL A   2       5.825   1.168   2.063  1.00  0.87           H  
ATOM     23 1HG1 VAL A   2       5.930   3.340   3.202  1.00  0.87           H  
ATOM     24 2HG1 VAL A   2       6.288   3.495   1.476  1.00  0.87           H  
ATOM     25 3HG1 VAL A   2       4.700   3.985   2.093  1.00  0.87           H  
ATOM     26 1HG2 VAL A   2       4.327   1.559   3.971  1.00  0.87           H  
ATOM     27 2HG2 VAL A   2       3.107   2.169   2.854  1.00  0.87           H  
ATOM     28 3HG2 VAL A   2       3.576   0.476   2.785  1.00  0.87           H  
ATOM     29  N   CYS A   3       5.265   3.270  -1.086  1.00  0.86           N  
ATOM     30  CA  CYS A   3       6.128   3.815  -2.118  1.00  0.86           C  
ATOM     31  C   CYS A   3       7.301   4.547  -1.478  1.00  0.86           C  
ATOM     32  O   CYS A   3       7.186   5.010  -0.346  1.00  0.86           O  
ATOM     33  CB  CYS A   3       5.313   4.737  -3.007  1.00  0.86           C  
ATOM     34  SG  CYS A   3       3.910   3.880  -3.792  1.00  0.86           S  
ATOM     35  H   CYS A   3       4.448   3.811  -0.823  1.00  0.86           H  
ATOM     36  HA  CYS A   3       6.497   2.985  -2.711  1.00  0.86           H  
ATOM     37 1HB  CYS A   3       4.919   5.561  -2.415  1.00  0.86           H  
ATOM     38 2HB  CYS A   3       5.934   5.165  -3.787  1.00  0.86           H  
ATOM     39  N   PRO A   4       8.478   4.637  -2.126  1.00  0.85           N  
ATOM     40  CA  PRO A   4       9.674   5.297  -1.606  1.00  0.85           C  
ATOM     41  C   PRO A   4       9.454   6.687  -0.983  1.00  0.85           C  
ATOM     42  O   PRO A   4      10.164   7.051  -0.047  1.00  0.85           O  
ATOM     43  CB  PRO A   4      10.544   5.404  -2.866  1.00  0.85           C  
ATOM     44  CG  PRO A   4      10.145   4.204  -3.698  1.00  0.85           C  
ATOM     45  CD  PRO A   4       8.654   4.053  -3.485  1.00  0.85           C  
ATOM     46  HA  PRO A   4      10.147   4.629  -0.871  1.00  0.85           H  
ATOM     47 1HB  PRO A   4      10.358   6.363  -3.372  1.00  0.85           H  
ATOM     48 2HB  PRO A   4      11.606   5.393  -2.584  1.00  0.85           H  
ATOM     49 1HG  PRO A   4      10.405   4.378  -4.755  1.00  0.85           H  
ATOM     50 2HG  PRO A   4      10.710   3.316  -3.377  1.00  0.85           H  
ATOM     51 1HD  PRO A   4       8.095   4.614  -4.243  1.00  0.85           H  
ATOM     52 2HD  PRO A   4       8.438   2.980  -3.507  1.00  0.85           H  
ATOM     53  N   ASP A   5       8.486   7.476  -1.476  1.00  0.83           N  
ATOM     54  CA  ASP A   5       8.272   8.806  -0.886  1.00  0.83           C  
ATOM     55  C   ASP A   5       7.300   8.786   0.308  1.00  0.83           C  
ATOM     56  O   ASP A   5       6.925   9.839   0.827  1.00  0.83           O  
ATOM     57  CB  ASP A   5       7.786   9.819  -1.931  1.00  0.83           C  
ATOM     58  CG  ASP A   5       6.382   9.604  -2.506  1.00  0.83           C  
ATOM     59  OD1 ASP A   5       5.633   8.741  -2.059  1.00  0.83           O  
ATOM     60  OD2 ASP A   5       6.051  10.356  -3.403  1.00  0.83           O  
ATOM     61  H   ASP A   5       7.915   7.171  -2.247  1.00  0.83           H  
ATOM     62  HA  ASP A   5       9.232   9.165  -0.517  1.00  0.83           H  
ATOM     63 1HB  ASP A   5       7.810  10.814  -1.485  1.00  0.83           H  
ATOM     64 2HB  ASP A   5       8.492   9.831  -2.763  1.00  0.83           H  
ATOM     65  N   GLY A   6       6.890   7.589   0.732  1.00  0.83           N  
ATOM     66  CA  GLY A   6       5.963   7.388   1.839  1.00  0.83           C  
ATOM     67  C   GLY A   6       4.493   7.221   1.417  1.00  0.83           C  
ATOM     68  O   GLY A   6       3.653   6.823   2.237  1.00  0.83           O  
ATOM     69  H   GLY A   6       7.230   6.756   0.260  1.00  0.83           H  
ATOM     70 1HA  GLY A   6       6.276   6.501   2.389  1.00  0.83           H  
ATOM     71 2HA  GLY A   6       6.047   8.227   2.527  1.00  0.83           H  
ATOM     72  N   THR A   7       4.159   7.509   0.158  1.00  0.82           N  
ATOM     73  CA  THR A   7       2.776   7.353  -0.293  1.00  0.82           C  
ATOM     74  C   THR A   7       2.296   5.908  -0.185  1.00  0.82           C  
ATOM     75  O   THR A   7       3.016   4.968  -0.525  1.00  0.82           O  
ATOM     76  CB  THR A   7       2.595   7.829  -1.746  1.00  0.82           C  
ATOM     77  OG1 THR A   7       2.959   9.195  -1.852  1.00  0.82           O  
ATOM     78  CG2 THR A   7       1.158   7.648  -2.229  1.00  0.82           C  
ATOM     79  H   THR A   7       4.860   7.865  -0.510  1.00  0.82           H  
ATOM     80  HA  THR A   7       2.140   7.967   0.343  1.00  0.82           H  
ATOM     81  HB  THR A   7       3.252   7.253  -2.374  1.00  0.82           H  
ATOM     82  HG1 THR A   7       3.941   9.228  -1.963  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       1.080   7.989  -3.260  1.00  0.82           H  
ATOM     84 2HG2 THR A   7       0.880   6.604  -2.180  1.00  0.82           H  
ATOM     85 3HG2 THR A   7       0.486   8.230  -1.604  1.00  0.82           H  
ATOM     86  N   ARG A   8       1.095   5.723   0.353  1.00  0.82           N  
ATOM     87  CA  ARG A   8       0.509   4.391   0.434  1.00  0.82           C  
ATOM     88  C   ARG A   8      -0.399   4.137  -0.763  1.00  0.82           C  
ATOM     89  O   ARG A   8      -1.236   4.983  -1.092  1.00  0.82           O  
ATOM     90  CB  ARG A   8      -0.283   4.231   1.723  1.00  0.82           C  
ATOM     91  CG  ARG A   8       0.498   3.694   2.914  1.00  0.82           C  
ATOM     92  CD  ARG A   8       1.599   4.604   3.390  1.00  0.82           C  
ATOM     93  NE  ARG A   8       2.169   4.109   4.649  1.00  0.82           N  
ATOM     94  CZ  ARG A   8       3.279   4.576   5.272  1.00  0.82           C  
ATOM     95  NH1 ARG A   8       3.991   5.566   4.773  1.00  0.82           N  
ATOM     96  NH2 ARG A   8       3.658   4.019   6.411  1.00  0.82           N  
ATOM     97  H   ARG A   8       0.565   6.524   0.666  1.00  0.82           H  
ATOM     98  HA  ARG A   8       1.310   3.652   0.424  1.00  0.82           H  
ATOM     99 1HB  ARG A   8      -0.702   5.192   2.011  1.00  0.82           H  
ATOM    100 2HB  ARG A   8      -1.117   3.551   1.545  1.00  0.82           H  
ATOM    101 1HG  ARG A   8      -0.187   3.533   3.745  1.00  0.82           H  
ATOM    102 2HG  ARG A   8       0.932   2.743   2.624  1.00  0.82           H  
ATOM    103 1HD  ARG A   8       2.390   4.627   2.644  1.00  0.82           H  
ATOM    104 2HD  ARG A   8       1.222   5.612   3.551  1.00  0.82           H  
ATOM    105  HE  ARG A   8       1.682   3.348   5.097  1.00  0.82           H  
ATOM    106 1HH1 ARG A   8       3.731   6.015   3.882  1.00  0.82           H  
ATOM    107 2HH1 ARG A   8       4.810   5.887   5.261  1.00  0.82           H  
ATOM    108 1HH2 ARG A   8       3.122   3.258   6.805  1.00  0.82           H  
ATOM    109 2HH2 ARG A   8       4.483   4.354   6.885  1.00  0.82           H  
ATOM    110  N   VAL A   9      -0.213   2.986  -1.411  1.00  0.82           N  
ATOM    111  CA  VAL A   9      -1.011   2.586  -2.574  1.00  0.82           C  
ATOM    112  C   VAL A   9      -1.478   1.128  -2.430  1.00  0.82           C  
ATOM    113  O   VAL A   9      -0.870   0.353  -1.681  1.00  0.82           O  
ATOM    114  CB  VAL A   9      -0.182   2.733  -3.882  1.00  0.82           C  
ATOM    115  CG1 VAL A   9       0.274   4.181  -4.100  1.00  0.82           C  
ATOM    116  CG2 VAL A   9       1.001   1.806  -3.836  1.00  0.82           C  
ATOM    117  H   VAL A   9       0.512   2.358  -1.067  1.00  0.82           H  
ATOM    118  HA  VAL A   9      -1.891   3.228  -2.639  1.00  0.82           H  
ATOM    119  HB  VAL A   9      -0.817   2.467  -4.726  1.00  0.82           H  
ATOM    120 1HG1 VAL A   9       0.829   4.242  -5.038  1.00  0.82           H  
ATOM    121 2HG1 VAL A   9      -0.597   4.838  -4.147  1.00  0.82           H  
ATOM    122 3HG1 VAL A   9       0.918   4.487  -3.282  1.00  0.82           H  
ATOM    123 1HG2 VAL A   9       1.567   1.888  -4.768  1.00  0.82           H  
ATOM    124 2HG2 VAL A   9       1.644   2.063  -2.994  1.00  0.82           H  
ATOM    125 3HG2 VAL A   9       0.644   0.800  -3.722  1.00  0.82           H  
ATOM    126  N   SER A  10      -2.525   0.732  -3.168  1.00  0.83           N  
ATOM    127  CA  SER A  10      -2.962  -0.671  -3.167  1.00  0.83           C  
ATOM    128  C   SER A  10      -1.928  -1.659  -3.730  1.00  0.83           C  
ATOM    129  O   SER A  10      -1.799  -2.775  -3.226  1.00  0.83           O  
ATOM    130  CB  SER A  10      -4.256  -0.825  -3.942  1.00  0.83           C  
ATOM    131  OG  SER A  10      -5.315  -0.166  -3.302  1.00  0.83           O  
ATOM    132  H   SER A  10      -3.070   1.414  -3.713  1.00  0.83           H  
ATOM    133  HA  SER A  10      -3.160  -0.953  -2.133  1.00  0.83           H  
ATOM    134 1HB  SER A  10      -4.130  -0.419  -4.947  1.00  0.83           H  
ATOM    135 2HB  SER A  10      -4.490  -1.883  -4.045  1.00  0.83           H  
ATOM    136  HG  SER A  10      -5.196   0.791  -3.520  1.00  0.83           H  
ATOM    137  N   HIS A  11      -1.194  -1.256  -4.770  1.00  0.83           N  
ATOM    138  CA  HIS A  11      -0.238  -2.155  -5.419  1.00  0.83           C  
ATOM    139  C   HIS A  11       1.123  -1.493  -5.588  1.00  0.83           C  
ATOM    140  O   HIS A  11       1.221  -0.364  -6.057  1.00  0.83           O  
ATOM    141  CB  HIS A  11      -0.728  -2.545  -6.817  1.00  0.83           C  
ATOM    142  CG  HIS A  11      -2.060  -3.216  -6.884  1.00  0.83           C  
ATOM    143  ND1 HIS A  11      -2.230  -4.566  -6.686  1.00  0.83           N  
ATOM    144  CD2 HIS A  11      -3.288  -2.715  -7.158  1.00  0.83           C  
ATOM    145  CE1 HIS A  11      -3.508  -4.870  -6.835  1.00  0.83           C  
ATOM    146  NE2 HIS A  11      -4.171  -3.763  -7.126  1.00  0.83           N  
ATOM    147  H   HIS A  11      -1.327  -0.321  -5.127  1.00  0.83           H  
ATOM    148  HA  HIS A  11      -0.107  -3.056  -4.821  1.00  0.83           H  
ATOM    149 1HB  HIS A  11      -0.782  -1.654  -7.429  1.00  0.83           H  
ATOM    150 2HB  HIS A  11       0.002  -3.205  -7.283  1.00  0.83           H  
ATOM    151  HD1 HIS A  11      -1.513  -5.230  -6.475  1.00  0.83           H  
ATOM    152  HD2 HIS A  11      -3.638  -1.711  -7.386  1.00  0.83           H  
ATOM    153  HE1 HIS A  11      -3.848  -5.898  -6.715  1.00  0.83           H  
ATOM    154  N   ALA A  12       2.193  -2.241  -5.311  1.00  0.83           N  
ATOM    155  CA  ALA A  12       3.564  -1.727  -5.451  1.00  0.83           C  
ATOM    156  C   ALA A  12       3.856  -1.255  -6.868  1.00  0.83           C  
ATOM    157  O   ALA A  12       4.571  -0.281  -7.088  1.00  0.83           O  
ATOM    158  CB  ALA A  12       4.570  -2.805  -5.081  1.00  0.83           C  
ATOM    159  H   ALA A  12       2.056  -3.176  -4.952  1.00  0.83           H  
ATOM    160  HA  ALA A  12       3.676  -0.874  -4.779  1.00  0.83           H  
ATOM    161 1HB  ALA A  12       5.578  -2.399  -5.165  1.00  0.83           H  
ATOM    162 2HB  ALA A  12       4.395  -3.131  -4.057  1.00  0.83           H  
ATOM    163 3HB  ALA A  12       4.462  -3.652  -5.756  1.00  0.83           H  
ATOM    164  N   ALA A  13       3.264  -1.926  -7.845  1.00  0.82           N  
ATOM    165  CA  ALA A  13       3.463  -1.586  -9.246  1.00  0.82           C  
ATOM    166  C   ALA A  13       3.042  -0.149  -9.532  1.00  0.82           C  
ATOM    167  O   ALA A  13       3.600   0.524 -10.402  1.00  0.82           O  
ATOM    168  CB  ALA A  13       2.666  -2.531 -10.130  1.00  0.82           C  
ATOM    169  H   ALA A  13       2.671  -2.704  -7.607  1.00  0.82           H  
ATOM    170  HA  ALA A  13       4.525  -1.682  -9.473  1.00  0.82           H  
ATOM    171 1HB  ALA A  13       2.833  -2.283 -11.178  1.00  0.82           H  
ATOM    172 2HB  ALA A  13       2.978  -3.557  -9.946  1.00  0.82           H  
ATOM    173 3HB  ALA A  13       1.614  -2.425  -9.899  1.00  0.82           H  
ATOM    174  N   CYS A  14       2.058   0.352  -8.794  1.00  0.80           N  
ATOM    175  CA  CYS A  14       1.532   1.671  -9.074  1.00  0.80           C  
ATOM    176  C   CYS A  14       2.417   2.773  -8.542  1.00  0.80           C  
ATOM    177  O   CYS A  14       2.250   3.935  -8.889  1.00  0.80           O  
ATOM    178  CB  CYS A  14       0.147   1.827  -8.486  1.00  0.80           C  
ATOM    179  SG  CYS A  14      -1.032   0.702  -9.192  1.00  0.80           S  
ATOM    180  H   CYS A  14       1.676  -0.169  -8.012  1.00  0.80           H  
ATOM    181  HA  CYS A  14       1.460   1.780 -10.157  1.00  0.80           H  
ATOM    182 1HB  CYS A  14       0.187   1.648  -7.408  1.00  0.80           H  
ATOM    183 2HB  CYS A  14      -0.210   2.842  -8.643  1.00  0.80           H  
ATOM    184  N   CYS A  15       3.442   2.410  -7.775  1.00  0.77           N  
ATOM    185  CA  CYS A  15       4.323   3.430  -7.264  1.00  0.77           C  
ATOM    186  C   CYS A  15       5.036   4.101  -8.431  1.00  0.77           C  
ATOM    187  O   CYS A  15       5.414   5.268  -8.349  1.00  0.77           O  
ATOM    188  CB  CYS A  15       5.345   2.837  -6.300  1.00  0.77           C  
ATOM    189  SG  CYS A  15       4.640   2.223  -4.732  1.00  0.77           S  
ATOM    190  H   CYS A  15       3.615   1.434  -7.535  1.00  0.77           H  
ATOM    191  HA  CYS A  15       3.727   4.171  -6.742  1.00  0.77           H  
ATOM    192 1HB  CYS A  15       5.853   2.001  -6.788  1.00  0.77           H  
ATOM    193 2HB  CYS A  15       6.099   3.582  -6.064  1.00  0.77           H  
ATOM    194  N   ALA A  16       5.155   3.380  -9.558  1.00  0.75           N  
ATOM    195  CA  ALA A  16       5.798   3.879 -10.764  1.00  0.75           C  
ATOM    196  C   ALA A  16       5.092   5.118 -11.302  1.00  0.75           C  
ATOM    197  O   ALA A  16       5.702   5.922 -11.998  1.00  0.75           O  
ATOM    198  CB  ALA A  16       5.818   2.804 -11.835  1.00  0.75           C  
ATOM    199  H   ALA A  16       4.770   2.434  -9.593  1.00  0.75           H  
ATOM    200  HA  ALA A  16       6.822   4.151 -10.511  1.00  0.75           H  
ATOM    201 1HB  ALA A  16       6.331   3.177 -12.715  1.00  0.75           H  
ATOM    202 2HB  ALA A  16       6.340   1.927 -11.457  1.00  0.75           H  
ATOM    203 3HB  ALA A  16       4.791   2.532 -12.093  1.00  0.75           H  
ATOM    204  N   PHE A  17       3.797   5.255 -11.004  1.00  0.74           N  
ATOM    205  CA  PHE A  17       2.988   6.359 -11.488  1.00  0.74           C  
ATOM    206  C   PHE A  17       2.984   7.558 -10.566  1.00  0.74           C  
ATOM    207  O   PHE A  17       2.509   8.631 -10.947  1.00  0.74           O  
ATOM    208  CB  PHE A  17       1.568   5.887 -11.690  1.00  0.74           C  
ATOM    209  CG  PHE A  17       1.424   5.047 -12.823  1.00  0.74           C  
ATOM    210  CD1 PHE A  17       1.434   3.700 -12.676  1.00  0.74           C  
ATOM    211  CD2 PHE A  17       1.251   5.603 -14.064  1.00  0.74           C  
ATOM    212  CE1 PHE A  17       1.294   2.893 -13.746  1.00  0.74           C  
ATOM    213  CE2 PHE A  17       1.099   4.821 -15.145  1.00  0.74           C  
ATOM    214  CZ  PHE A  17       1.123   3.446 -14.994  1.00  0.74           C  
ATOM    215  H   PHE A  17       3.346   4.582 -10.387  1.00  0.74           H  
ATOM    216  HA  PHE A  17       3.377   6.666 -12.450  1.00  0.74           H  
ATOM    217 1HB  PHE A  17       1.236   5.337 -10.813  1.00  0.74           H  
ATOM    218 2HB  PHE A  17       0.926   6.724 -11.809  1.00  0.74           H  
ATOM    219  HD1 PHE A  17       1.568   3.288 -11.691  1.00  0.74           H  
ATOM    220  HD2 PHE A  17       1.232   6.684 -14.168  1.00  0.74           H  
ATOM    221  HE1 PHE A  17       1.314   1.812 -13.614  1.00  0.74           H  
ATOM    222  HE2 PHE A  17       0.957   5.271 -16.126  1.00  0.74           H  
ATOM    223  HZ  PHE A  17       1.009   2.799 -15.859  1.00  0.74           H  
ATOM    224  N   ILE A  18       3.527   7.423  -9.370  1.00  0.74           N  
ATOM    225  CA  ILE A  18       3.505   8.557  -8.482  1.00  0.74           C  
ATOM    226  C   ILE A  18       4.337   9.727  -8.984  1.00  0.74           C  
ATOM    227  O   ILE A  18       3.800  10.831  -9.039  1.00  0.74           O  
ATOM    228  CB  ILE A  18       3.859   8.179  -7.058  1.00  0.74           C  
ATOM    229  CG1 ILE A  18       2.773   7.332  -6.522  1.00  0.74           C  
ATOM    230  CG2 ILE A  18       4.061   9.420  -6.240  1.00  0.74           C  
ATOM    231  CD1 ILE A  18       3.144   6.743  -5.302  1.00  0.74           C  
ATOM    232  H   ILE A  18       3.969   6.552  -9.075  1.00  0.74           H  
ATOM    233  HA  ILE A  18       2.479   8.908  -8.432  1.00  0.74           H  
ATOM    234  HB  ILE A  18       4.764   7.577  -7.044  1.00  0.74           H  
ATOM    235 1HG1 ILE A  18       1.882   7.932  -6.366  1.00  0.74           H  
ATOM    236 2HG1 ILE A  18       2.546   6.538  -7.240  1.00  0.74           H  
ATOM    237 1HG2 ILE A  18       4.315   9.151  -5.210  1.00  0.74           H  
ATOM    238 2HG2 ILE A  18       4.877   9.995  -6.668  1.00  0.74           H  
ATOM    239 3HG2 ILE A  18       3.152  10.019  -6.243  1.00  0.74           H  
ATOM    240 1HD1 ILE A  18       2.338   6.127  -4.934  1.00  0.74           H  
ATOM    241 2HD1 ILE A  18       4.030   6.150  -5.474  1.00  0.74           H  
ATOM    242 3HD1 ILE A  18       3.367   7.526  -4.593  1.00  0.74           H  
ATOM    243  N   PRO A  19       5.620   9.572  -9.394  1.00  0.74           N  
ATOM    244  CA  PRO A  19       6.414  10.664  -9.907  1.00  0.74           C  
ATOM    245  C   PRO A  19       5.809  11.196 -11.200  1.00  0.74           C  
ATOM    246  O   PRO A  19       6.044  12.345 -11.578  1.00  0.74           O  
ATOM    247  CB  PRO A  19       7.799  10.042 -10.095  1.00  0.74           C  
ATOM    248  CG  PRO A  19       7.549   8.565 -10.229  1.00  0.74           C  
ATOM    249  CD  PRO A  19       6.372   8.280  -9.329  1.00  0.74           C  
ATOM    250  HA  PRO A  19       6.455  11.456  -9.146  1.00  0.74           H  
ATOM    251 1HB  PRO A  19       8.279  10.470 -10.981  1.00  0.74           H  
ATOM    252 2HB  PRO A  19       8.439  10.292  -9.235  1.00  0.74           H  
ATOM    253 1HG  PRO A  19       7.331   8.307 -11.282  1.00  0.74           H  
ATOM    254 2HG  PRO A  19       8.444   7.994  -9.947  1.00  0.74           H  
ATOM    255 1HD  PRO A  19       5.893   7.451  -9.792  1.00  0.74           H  
ATOM    256 2HD  PRO A  19       6.695   8.059  -8.307  1.00  0.74           H  
ATOM    257  N   LEU A  20       4.971  10.394 -11.869  1.00  0.75           N  
ATOM    258  CA  LEU A  20       4.356  10.917 -13.064  1.00  0.75           C  
ATOM    259  C   LEU A  20       3.243  11.835 -12.623  1.00  0.75           C  
ATOM    260  O   LEU A  20       3.118  12.931 -13.145  1.00  0.75           O  
ATOM    261  CB  LEU A  20       3.718   9.849 -13.948  1.00  0.75           C  
ATOM    262  CG  LEU A  20       4.555   9.159 -14.925  1.00  0.75           C  
ATOM    263  CD1 LEU A  20       5.527   8.285 -14.200  1.00  0.75           C  
ATOM    264  CD2 LEU A  20       3.640   8.387 -15.872  1.00  0.75           C  
ATOM    265  H   LEU A  20       4.772   9.452 -11.564  1.00  0.75           H  
ATOM    266  HA  LEU A  20       5.093  11.479 -13.636  1.00  0.75           H  
ATOM    267 1HB  LEU A  20       3.267   9.097 -13.314  1.00  0.75           H  
ATOM    268 2HB  LEU A  20       2.928  10.330 -14.519  1.00  0.75           H  
ATOM    269  HG  LEU A  20       5.127   9.881 -15.484  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20       6.160   7.768 -14.896  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20       6.140   8.888 -13.539  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20       4.990   7.569 -13.628  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20       4.244   7.892 -16.622  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20       3.073   7.652 -15.307  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20       2.949   9.066 -16.361  1.00  0.75           H  
ATOM    276  N   ALA A  21       2.450  11.420 -11.624  1.00  0.76           N  
ATOM    277  CA  ALA A  21       1.358  12.268 -11.149  1.00  0.76           C  
ATOM    278  C   ALA A  21       1.905  13.574 -10.616  1.00  0.76           C  
ATOM    279  O   ALA A  21       1.338  14.640 -10.844  1.00  0.76           O  
ATOM    280  CB  ALA A  21       0.569  11.593 -10.034  1.00  0.76           C  
ATOM    281  H   ALA A  21       2.589  10.499 -11.210  1.00  0.76           H  
ATOM    282  HA  ALA A  21       0.699  12.481 -11.989  1.00  0.76           H  
ATOM    283 1HB  ALA A  21      -0.233  12.252  -9.708  1.00  0.76           H  
ATOM    284 2HB  ALA A  21       0.161  10.709 -10.350  1.00  0.76           H  
ATOM    285 3HB  ALA A  21       1.233  11.392  -9.194  1.00  0.76           H  
ATOM    286  N   GLN A  22       3.033  13.500  -9.918  1.00  0.78           N  
ATOM    287  CA  GLN A  22       3.626  14.690  -9.339  1.00  0.78           C  
ATOM    288  C   GLN A  22       4.129  15.639 -10.424  1.00  0.78           C  
ATOM    289  O   GLN A  22       3.907  16.849 -10.350  1.00  0.78           O  
ATOM    290  CB  GLN A  22       4.753  14.262  -8.403  1.00  0.78           C  
ATOM    291  CG  GLN A  22       4.243  13.534  -7.153  1.00  0.78           C  
ATOM    292  CD  GLN A  22       5.338  12.861  -6.330  1.00  0.78           C  
ATOM    293  OE1 GLN A  22       6.486  12.728  -6.775  1.00  0.78           O  
ATOM    294  NE2 GLN A  22       4.960  12.402  -5.135  1.00  0.78           N  
ATOM    295  H   GLN A  22       3.459  12.586  -9.752  1.00  0.78           H  
ATOM    296  HA  GLN A  22       2.864  15.210  -8.761  1.00  0.78           H  
ATOM    297 1HB  GLN A  22       5.426  13.597  -8.937  1.00  0.78           H  
ATOM    298 2HB  GLN A  22       5.325  15.133  -8.092  1.00  0.78           H  
ATOM    299 1HG  GLN A  22       3.738  14.255  -6.514  1.00  0.78           H  
ATOM    300 2HG  GLN A  22       3.538  12.766  -7.464  1.00  0.78           H  
ATOM    301 1HE2 GLN A  22       5.603  11.868  -4.523  1.00  0.78           H  
ATOM    302 2HE2 GLN A  22       4.019  12.517  -4.830  1.00  0.78           H  
ATOM    303  N   ASP A  23       4.753  15.092 -11.471  1.00  0.81           N  
ATOM    304  CA  ASP A  23       5.268  15.922 -12.548  1.00  0.81           C  
ATOM    305  C   ASP A  23       4.105  16.447 -13.403  1.00  0.81           C  
ATOM    306  O   ASP A  23       4.067  17.631 -13.764  1.00  0.81           O  
ATOM    307  CB  ASP A  23       6.298  15.125 -13.364  1.00  0.81           C  
ATOM    308  CG  ASP A  23       7.209  16.005 -14.302  1.00  0.81           C  
ATOM    309  OD1 ASP A  23       7.893  16.874 -13.793  1.00  0.81           O  
ATOM    310  OD2 ASP A  23       7.267  15.758 -15.494  1.00  0.81           O  
ATOM    311  H   ASP A  23       4.928  14.086 -11.503  1.00  0.81           H  
ATOM    312  HA  ASP A  23       5.780  16.777 -12.108  1.00  0.81           H  
ATOM    313 1HB  ASP A  23       6.941  14.577 -12.675  1.00  0.81           H  
ATOM    314 2HB  ASP A  23       5.774  14.375 -13.956  1.00  0.81           H  
ATOM    315  N   LEU A  24       3.109  15.603 -13.670  1.00  0.84           N  
ATOM    316  CA  LEU A  24       1.970  16.047 -14.446  1.00  0.84           C  
ATOM    317  C   LEU A  24       1.250  17.171 -13.727  1.00  0.84           C  
ATOM    318  O   LEU A  24       0.888  18.170 -14.338  1.00  0.84           O  
ATOM    319  CB  LEU A  24       0.973  14.908 -14.687  1.00  0.84           C  
ATOM    320  CG  LEU A  24       1.358  13.823 -15.658  1.00  0.84           C  
ATOM    321  CD1 LEU A  24       0.354  12.718 -15.563  1.00  0.84           C  
ATOM    322  CD2 LEU A  24       1.403  14.403 -17.088  1.00  0.84           C  
ATOM    323  H   LEU A  24       3.150  14.647 -13.350  1.00  0.84           H  
ATOM    324  HA  LEU A  24       2.334  16.402 -15.403  1.00  0.84           H  
ATOM    325 1HB  LEU A  24       0.781  14.428 -13.727  1.00  0.84           H  
ATOM    326 2HB  LEU A  24       0.065  15.336 -15.021  1.00  0.84           H  
ATOM    327  HG  LEU A  24       2.300  13.434 -15.398  1.00  0.84           H  
ATOM    328 1HD1 LEU A  24       0.617  11.922 -16.258  1.00  0.84           H  
ATOM    329 2HD1 LEU A  24       0.344  12.332 -14.548  1.00  0.84           H  
ATOM    330 3HD1 LEU A  24      -0.608  13.117 -15.804  1.00  0.84           H  
ATOM    331 1HD2 LEU A  24       1.681  13.619 -17.794  1.00  0.84           H  
ATOM    332 2HD2 LEU A  24       0.425  14.804 -17.357  1.00  0.84           H  
ATOM    333 3HD2 LEU A  24       2.142  15.199 -17.125  1.00  0.84           H  
ATOM    334  N   GLN A  25       1.090  17.056 -12.415  1.00  0.89           N  
ATOM    335  CA  GLN A  25       0.409  18.106 -11.688  1.00  0.89           C  
ATOM    336  C   GLN A  25       1.209  19.390 -11.534  1.00  0.89           C  
ATOM    337  O   GLN A  25       0.627  20.472 -11.619  1.00  0.89           O  
ATOM    338  CB  GLN A  25      -0.010  17.599 -10.321  1.00  0.89           C  
ATOM    339  CG  GLN A  25      -1.123  16.631 -10.356  1.00  0.89           C  
ATOM    340  CD  GLN A  25      -2.346  17.299 -10.865  1.00  0.89           C  
ATOM    341  OE1 GLN A  25      -2.441  17.608 -12.059  1.00  0.89           O  
ATOM    342  NE2 GLN A  25      -3.290  17.552  -9.975  1.00  0.89           N  
ATOM    343  H   GLN A  25       1.396  16.221 -11.915  1.00  0.89           H  
ATOM    344  HA  GLN A  25      -0.497  18.349 -12.236  1.00  0.89           H  
ATOM    345 1HB  GLN A  25       0.847  17.108  -9.848  1.00  0.89           H  
ATOM    346 2HB  GLN A  25      -0.282  18.424  -9.700  1.00  0.89           H  
ATOM    347 1HG  GLN A  25      -0.870  15.814 -11.030  1.00  0.89           H  
ATOM    348 2HG  GLN A  25      -1.313  16.252  -9.353  1.00  0.89           H  
ATOM    349 1HE2 GLN A  25      -4.145  18.007 -10.267  1.00  0.89           H  
ATOM    350 2HE2 GLN A  25      -3.156  17.304  -9.016  1.00  0.89           H  
ATOM    351  N   GLU A  26       2.530  19.307 -11.344  1.00  0.95           N  
ATOM    352  CA  GLU A  26       3.293  20.534 -11.135  1.00  0.95           C  
ATOM    353  C   GLU A  26       3.878  21.155 -12.413  1.00  0.95           C  
ATOM    354  O   GLU A  26       3.838  22.377 -12.583  1.00  0.95           O  
ATOM    355  CB  GLU A  26       4.438  20.266 -10.153  1.00  0.95           C  
ATOM    356  CG  GLU A  26       4.010  19.860  -8.726  1.00  0.95           C  
ATOM    357  CD  GLU A  26       3.257  20.946  -7.983  1.00  0.95           C  
ATOM    358  OE1 GLU A  26       3.732  22.057  -7.943  1.00  0.95           O  
ATOM    359  OE2 GLU A  26       2.223  20.647  -7.419  1.00  0.95           O  
ATOM    360  H   GLU A  26       2.996  18.399 -11.271  1.00  0.95           H  
ATOM    361  HA  GLU A  26       2.626  21.268 -10.684  1.00  0.95           H  
ATOM    362 1HB  GLU A  26       5.060  19.457 -10.549  1.00  0.95           H  
ATOM    363 2HB  GLU A  26       5.066  21.151 -10.078  1.00  0.95           H  
ATOM    364 1HG  GLU A  26       3.369  18.978  -8.796  1.00  0.95           H  
ATOM    365 2HG  GLU A  26       4.897  19.583  -8.159  1.00  0.95           H  
ATOM    366  N   THR A  27       4.417  20.321 -13.304  1.00  1.00           N  
ATOM    367  CA  THR A  27       5.100  20.773 -14.511  1.00  1.00           C  
ATOM    368  C   THR A  27       4.148  20.978 -15.683  1.00  1.00           C  
ATOM    369  O   THR A  27       4.294  21.929 -16.453  1.00  1.00           O  
ATOM    370  CB  THR A  27       6.179  19.761 -14.943  1.00  1.00           C  
ATOM    371  OG1 THR A  27       7.138  19.574 -13.880  1.00  1.00           O  
ATOM    372  CG2 THR A  27       6.891  20.245 -16.183  1.00  1.00           C  
ATOM    373  H   THR A  27       4.381  19.319 -13.145  1.00  1.00           H  
ATOM    374  HA  THR A  27       5.584  21.725 -14.295  1.00  1.00           H  
ATOM    375  HB  THR A  27       5.710  18.807 -15.161  1.00  1.00           H  
ATOM    376  HG1 THR A  27       7.503  18.646 -13.927  1.00  1.00           H  
ATOM    377 1HG2 THR A  27       7.640  19.510 -16.473  1.00  1.00           H  
ATOM    378 2HG2 THR A  27       6.174  20.369 -16.985  1.00  1.00           H  
ATOM    379 3HG2 THR A  27       7.374  21.196 -15.975  1.00  1.00           H  
ATOM    380  N   ILE A  28       3.206  20.055 -15.844  1.00  1.04           N  
ATOM    381  CA  ILE A  28       2.320  20.077 -17.006  1.00  1.04           C  
ATOM    382  C   ILE A  28       0.957  20.755 -16.811  1.00  1.04           C  
ATOM    383  O   ILE A  28       0.566  21.591 -17.627  1.00  1.04           O  
ATOM    384  CB  ILE A  28       2.096  18.651 -17.503  1.00  1.04           C  
ATOM    385  CG1 ILE A  28       3.459  18.010 -17.848  1.00  1.04           C  
ATOM    386  CG2 ILE A  28       1.157  18.637 -18.628  1.00  1.04           C  
ATOM    387  CD1 ILE A  28       4.248  18.777 -18.869  1.00  1.04           C  
ATOM    388  H   ILE A  28       3.155  19.296 -15.162  1.00  1.04           H  
ATOM    389  HA  ILE A  28       2.835  20.616 -17.798  1.00  1.04           H  
ATOM    390  HB  ILE A  28       1.659  18.069 -16.719  1.00  1.04           H  
ATOM    391 1HG1 ILE A  28       4.052  17.930 -16.933  1.00  1.04           H  
ATOM    392 2HG1 ILE A  28       3.288  17.008 -18.237  1.00  1.04           H  
ATOM    393 1HG2 ILE A  28       0.987  17.614 -18.963  1.00  1.04           H  
ATOM    394 2HG2 ILE A  28       0.208  19.067 -18.313  1.00  1.04           H  
ATOM    395 3HG2 ILE A  28       1.558  19.225 -19.438  1.00  1.04           H  
ATOM    396 1HD1 ILE A  28       5.190  18.264 -19.064  1.00  1.04           H  
ATOM    397 2HD1 ILE A  28       3.684  18.847 -19.781  1.00  1.04           H  
ATOM    398 3HD1 ILE A  28       4.450  19.778 -18.502  1.00  1.04           H  
ATOM    399  N   PHE A  29       0.237  20.413 -15.748  1.00  1.06           N  
ATOM    400  CA  PHE A  29      -1.095  20.965 -15.547  1.00  1.06           C  
ATOM    401  C   PHE A  29      -1.101  22.116 -14.531  1.00  1.06           C  
ATOM    402  O   PHE A  29      -2.099  22.814 -14.385  1.00  1.06           O  
ATOM    403  CB  PHE A  29      -2.067  19.881 -15.031  1.00  1.06           C  
ATOM    404  CG  PHE A  29      -2.303  18.638 -15.942  1.00  1.06           C  
ATOM    405  CD1 PHE A  29      -1.997  17.353 -15.489  1.00  1.06           C  
ATOM    406  CD2 PHE A  29      -2.804  18.751 -17.219  1.00  1.06           C  
ATOM    407  CE1 PHE A  29      -2.208  16.231 -16.293  1.00  1.06           C  
ATOM    408  CE2 PHE A  29      -2.991  17.622 -18.017  1.00  1.06           C  
ATOM    409  CZ  PHE A  29      -2.697  16.374 -17.545  1.00  1.06           C  
ATOM    410  H   PHE A  29       0.589  19.716 -15.108  1.00  1.06           H  
ATOM    411  HA  PHE A  29      -1.461  21.348 -16.500  1.00  1.06           H  
ATOM    412 1HB  PHE A  29      -1.703  19.518 -14.069  1.00  1.06           H  
ATOM    413 2HB  PHE A  29      -3.037  20.345 -14.846  1.00  1.06           H  
ATOM    414  HD1 PHE A  29      -1.599  17.231 -14.480  1.00  1.06           H  
ATOM    415  HD2 PHE A  29      -3.046  19.737 -17.599  1.00  1.06           H  
ATOM    416  HE1 PHE A  29      -1.980  15.237 -15.921  1.00  1.06           H  
ATOM    417  HE2 PHE A  29      -3.372  17.723 -19.032  1.00  1.06           H  
ATOM    418  HZ  PHE A  29      -2.856  15.501 -18.174  1.00  1.06           H  
ATOM    419  N   GLN A  30      -0.017  22.279 -13.773  1.00  1.06           N  
ATOM    420  CA  GLN A  30       0.071  23.290 -12.699  1.00  1.06           C  
ATOM    421  C   GLN A  30      -1.098  23.198 -11.702  1.00  1.06           C  
ATOM    422  O   GLN A  30      -1.586  24.215 -11.211  1.00  1.06           O  
ATOM    423  CB  GLN A  30       0.123  24.725 -13.256  1.00  1.06           C  
ATOM    424  CG  GLN A  30       1.391  25.107 -14.036  1.00  1.06           C  
ATOM    425  CD  GLN A  30       1.400  24.649 -15.484  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       0.419  24.836 -16.212  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       2.520  24.093 -15.911  1.00  1.06           N  
ATOM    428  H   GLN A  30       0.780  21.681 -13.932  1.00  1.06           H  
ATOM    429  HA  GLN A  30       0.992  23.107 -12.143  1.00  1.06           H  
ATOM    430 1HB  GLN A  30      -0.730  24.895 -13.910  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       0.030  25.424 -12.428  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       1.502  26.189 -14.018  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       2.244  24.635 -13.538  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       2.606  23.785 -16.866  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       3.300  24.001 -15.284  1.00  1.06           H  
ATOM    436  N   ASN A  31      -1.567  21.975 -11.444  1.00  1.05           N  
ATOM    437  CA  ASN A  31      -2.708  21.668 -10.573  1.00  1.05           C  
ATOM    438  C   ASN A  31      -4.021  22.331 -11.026  1.00  1.05           C  
ATOM    439  O   ASN A  31      -4.926  22.528 -10.198  1.00  1.05           O  
ATOM    440  CB  ASN A  31      -2.418  22.085  -9.135  1.00  1.05           C  
ATOM    441  CG  ASN A  31      -1.309  21.323  -8.483  1.00  1.05           C  
ATOM    442  OD1 ASN A  31      -1.380  20.098  -8.365  1.00  1.05           O  
ATOM    443  ND2 ASN A  31      -0.281  22.024  -8.073  1.00  1.05           N  
ATOM    444  H   ASN A  31      -1.053  21.204 -11.854  1.00  1.05           H  
ATOM    445  HA  ASN A  31      -2.869  20.588 -10.601  1.00  1.05           H  
ATOM    446 1HB  ASN A  31      -2.190  23.146  -9.088  1.00  1.05           H  
ATOM    447 2HB  ASN A  31      -3.321  21.936  -8.546  1.00  1.05           H  
ATOM    448 1HD2 ASN A  31       0.522  21.558  -7.646  1.00  1.05           H  
ATOM    449 2HD2 ASN A  31      -0.267  23.014  -8.198  1.00  1.05           H  
ATOM    450  N   GLU A  32      -4.170  22.609 -12.329  1.00  1.02           N  
ATOM    451  CA  GLU A  32      -5.372  23.270 -12.836  1.00  1.02           C  
ATOM    452  C   GLU A  32      -5.963  22.685 -14.109  1.00  1.02           C  
ATOM    453  O   GLU A  32      -5.308  22.015 -14.911  1.00  1.02           O  
ATOM    454  CB  GLU A  32      -5.111  24.769 -13.078  1.00  1.02           C  
ATOM    455  CG  GLU A  32      -4.990  25.625 -11.806  1.00  1.02           C  
ATOM    456  CD  GLU A  32      -6.317  25.764 -11.074  1.00  1.02           C  
ATOM    457  OE1 GLU A  32      -7.333  25.554 -11.691  1.00  1.02           O  
ATOM    458  OE2 GLU A  32      -6.316  26.029  -9.892  1.00  1.02           O  
ATOM    459  H   GLU A  32      -3.400  22.444 -12.975  1.00  1.02           H  
ATOM    460  HA  GLU A  32      -6.137  23.188 -12.069  1.00  1.02           H  
ATOM    461 1HB  GLU A  32      -4.175  24.878 -13.631  1.00  1.02           H  
ATOM    462 2HB  GLU A  32      -5.905  25.188 -13.696  1.00  1.02           H  
ATOM    463 1HG  GLU A  32      -4.253  25.185 -11.138  1.00  1.02           H  
ATOM    464 2HG  GLU A  32      -4.632  26.615 -12.088  1.00  1.02           H  
ATOM    465  N   CYS A  33      -7.234  23.003 -14.325  1.00  1.00           N  
ATOM    466  CA  CYS A  33      -7.979  22.543 -15.482  1.00  1.00           C  
ATOM    467  C   CYS A  33      -7.705  23.458 -16.669  1.00  1.00           C  
ATOM    468  O   CYS A  33      -8.571  24.201 -17.122  1.00  1.00           O  
ATOM    469  CB  CYS A  33      -9.470  22.555 -15.150  1.00  1.00           C  
ATOM    470  SG  CYS A  33     -10.594  21.856 -16.416  1.00  1.00           S  
ATOM    471  H   CYS A  33      -7.706  23.583 -13.635  1.00  1.00           H  
ATOM    472  HA  CYS A  33      -7.669  21.527 -15.728  1.00  1.00           H  
ATOM    473 1HB  CYS A  33      -9.608  22.015 -14.231  1.00  1.00           H  
ATOM    474 2HB  CYS A  33      -9.785  23.582 -14.960  1.00  1.00           H  
ATOM    475  N   GLY A  34      -6.460  23.405 -17.129  1.00  0.97           N  
ATOM    476  CA  GLY A  34      -5.985  24.287 -18.177  1.00  0.97           C  
ATOM    477  C   GLY A  34      -6.034  23.674 -19.549  1.00  0.97           C  
ATOM    478  O   GLY A  34      -6.540  22.568 -19.724  1.00  0.97           O  
ATOM    479  H   GLY A  34      -5.829  22.749 -16.666  1.00  0.97           H  
ATOM    480 1HA  GLY A  34      -6.599  25.182 -18.178  1.00  0.97           H  
ATOM    481 2HA  GLY A  34      -4.965  24.590 -17.948  1.00  0.97           H  
ATOM    482  N   GLU A  35      -5.410  24.344 -20.513  1.00  0.94           N  
ATOM    483  CA  GLU A  35      -5.427  23.842 -21.877  1.00  0.94           C  
ATOM    484  C   GLU A  35      -4.874  22.431 -21.968  1.00  0.94           C  
ATOM    485  O   GLU A  35      -5.431  21.599 -22.679  1.00  0.94           O  
ATOM    486  CB  GLU A  35      -4.664  24.781 -22.817  1.00  0.94           C  
ATOM    487  CG  GLU A  35      -4.639  24.305 -24.274  1.00  0.94           C  
ATOM    488  CD  GLU A  35      -4.026  25.300 -25.220  1.00  0.94           C  
ATOM    489  OE1 GLU A  35      -3.842  26.418 -24.824  1.00  0.94           O  
ATOM    490  OE2 GLU A  35      -3.707  24.937 -26.327  1.00  0.94           O  
ATOM    491  H   GLU A  35      -4.969  25.227 -20.306  1.00  0.94           H  
ATOM    492  HA  GLU A  35      -6.465  23.812 -22.211  1.00  0.94           H  
ATOM    493 1HB  GLU A  35      -5.117  25.774 -22.788  1.00  0.94           H  
ATOM    494 2HB  GLU A  35      -3.630  24.876 -22.479  1.00  0.94           H  
ATOM    495 1HG  GLU A  35      -4.074  23.372 -24.324  1.00  0.94           H  
ATOM    496 2HG  GLU A  35      -5.660  24.091 -24.591  1.00  0.94           H  
ATOM    497  N   ASP A  36      -3.799  22.120 -21.237  1.00  0.91           N  
ATOM    498  CA  ASP A  36      -3.285  20.764 -21.344  1.00  0.91           C  
ATOM    499  C   ASP A  36      -4.314  19.768 -20.825  1.00  0.91           C  
ATOM    500  O   ASP A  36      -4.375  18.634 -21.284  1.00  0.91           O  
ATOM    501  CB  ASP A  36      -1.985  20.556 -20.561  1.00  0.91           C  
ATOM    502  CG  ASP A  36      -1.172  19.284 -21.088  1.00  0.91           C  
ATOM    503  OD1 ASP A  36      -0.664  19.321 -22.199  1.00  0.91           O  
ATOM    504  OD2 ASP A  36      -1.125  18.299 -20.401  1.00  0.91           O  
ATOM    505  H   ASP A  36      -3.352  22.805 -20.646  1.00  0.91           H  
ATOM    506  HA  ASP A  36      -3.104  20.543 -22.397  1.00  0.91           H  
ATOM    507 1HB  ASP A  36      -1.358  21.440 -20.604  1.00  0.91           H  
ATOM    508 2HB  ASP A  36      -2.216  20.402 -19.525  1.00  0.91           H  
ATOM    509  N   ALA A  37      -5.109  20.158 -19.820  1.00  0.88           N  
ATOM    510  CA  ALA A  37      -6.071  19.222 -19.269  1.00  0.88           C  
ATOM    511  C   ALA A  37      -7.106  18.917 -20.323  1.00  0.88           C  
ATOM    512  O   ALA A  37      -7.499  17.772 -20.538  1.00  0.88           O  
ATOM    513  CB  ALA A  37      -6.724  19.795 -18.016  1.00  0.88           C  
ATOM    514  H   ALA A  37      -5.109  21.114 -19.489  1.00  0.88           H  
ATOM    515  HA  ALA A  37      -5.556  18.301 -19.026  1.00  0.88           H  
ATOM    516 1HB  ALA A  37      -7.442  19.084 -17.606  1.00  0.88           H  
ATOM    517 2HB  ALA A  37      -5.961  20.005 -17.267  1.00  0.88           H  
ATOM    518 3HB  ALA A  37      -7.247  20.712 -18.266  1.00  0.88           H  
ATOM    519  N   HIS A  38      -7.485  19.958 -21.042  1.00  0.85           N  
ATOM    520  CA  HIS A  38      -8.530  19.865 -22.037  1.00  0.85           C  
ATOM    521  C   HIS A  38      -8.063  19.011 -23.212  1.00  0.85           C  
ATOM    522  O   HIS A  38      -8.794  18.139 -23.705  1.00  0.85           O  
ATOM    523  CB  HIS A  38      -8.847  21.292 -22.486  1.00  0.85           C  
ATOM    524  CG  HIS A  38      -9.374  22.130 -21.348  1.00  0.85           C  
ATOM    525  ND1 HIS A  38      -9.421  23.520 -21.375  1.00  0.85           N  
ATOM    526  CD2 HIS A  38      -9.842  21.768 -20.136  1.00  0.85           C  
ATOM    527  CE1 HIS A  38      -9.915  23.942 -20.220  1.00  0.85           C  
ATOM    528  NE2 HIS A  38     -10.173  22.908 -19.481  1.00  0.85           N  
ATOM    529  H   HIS A  38      -7.077  20.871 -20.830  1.00  0.85           H  
ATOM    530  HA  HIS A  38      -9.423  19.413 -21.605  1.00  0.85           H  
ATOM    531 1HB  HIS A  38      -7.949  21.765 -22.872  1.00  0.85           H  
ATOM    532 2HB  HIS A  38      -9.567  21.282 -23.282  1.00  0.85           H  
ATOM    533  HD2 HIS A  38      -9.944  20.752 -19.753  1.00  0.85           H  
ATOM    534  HE1 HIS A  38     -10.085  24.962 -19.915  1.00  0.85           H  
ATOM    535  HE2 HIS A  38     -10.560  22.944 -18.547  1.00  0.85           H  
ATOM    536  N   GLU A  39      -6.820  19.238 -23.632  1.00  0.82           N  
ATOM    537  CA  GLU A  39      -6.250  18.513 -24.754  1.00  0.82           C  
ATOM    538  C   GLU A  39      -5.970  17.048 -24.430  1.00  0.82           C  
ATOM    539  O   GLU A  39      -6.204  16.169 -25.263  1.00  0.82           O  
ATOM    540  CB  GLU A  39      -4.996  19.226 -25.222  1.00  0.82           C  
ATOM    541  CG  GLU A  39      -5.264  20.555 -25.875  1.00  0.82           C  
ATOM    542  CD  GLU A  39      -6.053  20.388 -27.126  1.00  0.82           C  
ATOM    543  OE1 GLU A  39      -5.630  19.621 -27.953  1.00  0.82           O  
ATOM    544  OE2 GLU A  39      -7.102  20.982 -27.256  1.00  0.82           O  
ATOM    545  H   GLU A  39      -6.268  19.968 -23.179  1.00  0.82           H  
ATOM    546  HA  GLU A  39      -6.970  18.537 -25.568  1.00  0.82           H  
ATOM    547 1HB  GLU A  39      -4.308  19.369 -24.384  1.00  0.82           H  
ATOM    548 2HB  GLU A  39      -4.512  18.622 -25.954  1.00  0.82           H  
ATOM    549 1HG  GLU A  39      -5.823  21.187 -25.186  1.00  0.82           H  
ATOM    550 2HG  GLU A  39      -4.317  21.049 -26.096  1.00  0.82           H  
ATOM    551  N   VAL A  40      -5.515  16.768 -23.215  1.00  0.80           N  
ATOM    552  CA  VAL A  40      -5.263  15.394 -22.819  1.00  0.80           C  
ATOM    553  C   VAL A  40      -6.569  14.599 -22.754  1.00  0.80           C  
ATOM    554  O   VAL A  40      -6.617  13.436 -23.169  1.00  0.80           O  
ATOM    555  CB  VAL A  40      -4.505  15.326 -21.505  1.00  0.80           C  
ATOM    556  CG1 VAL A  40      -4.459  13.946 -21.059  1.00  0.80           C  
ATOM    557  CG2 VAL A  40      -3.066  15.809 -21.705  1.00  0.80           C  
ATOM    558  H   VAL A  40      -5.305  17.516 -22.551  1.00  0.80           H  
ATOM    559  HA  VAL A  40      -4.624  14.942 -23.578  1.00  0.80           H  
ATOM    560  HB  VAL A  40      -5.020  15.936 -20.753  1.00  0.80           H  
ATOM    561 1HG1 VAL A  40      -3.936  13.925 -20.136  1.00  0.80           H  
ATOM    562 2HG1 VAL A  40      -5.462  13.595 -20.931  1.00  0.80           H  
ATOM    563 3HG1 VAL A  40      -3.947  13.327 -21.795  1.00  0.80           H  
ATOM    564 1HG2 VAL A  40      -2.521  15.753 -20.763  1.00  0.80           H  
ATOM    565 2HG2 VAL A  40      -2.574  15.182 -22.444  1.00  0.80           H  
ATOM    566 3HG2 VAL A  40      -3.054  16.833 -22.053  1.00  0.80           H  
ATOM    567  N   ILE A  41      -7.636  15.212 -22.236  1.00  0.78           N  
ATOM    568  CA  ILE A  41      -8.926  14.533 -22.182  1.00  0.78           C  
ATOM    569  C   ILE A  41      -9.356  14.185 -23.618  1.00  0.78           C  
ATOM    570  O   ILE A  41      -9.774  13.047 -23.884  1.00  0.78           O  
ATOM    571  CB  ILE A  41      -9.962  15.423 -21.469  1.00  0.78           C  
ATOM    572  CG1 ILE A  41      -9.567  15.546 -19.978  1.00  0.78           C  
ATOM    573  CG2 ILE A  41     -11.378  14.829 -21.587  1.00  0.78           C  
ATOM    574  CD1 ILE A  41     -10.285  16.666 -19.229  1.00  0.78           C  
ATOM    575  H   ILE A  41      -7.558  16.162 -21.864  1.00  0.78           H  
ATOM    576  HA  ILE A  41      -8.816  13.609 -21.618  1.00  0.78           H  
ATOM    577  HB  ILE A  41      -9.941  16.427 -21.905  1.00  0.78           H  
ATOM    578 1HG1 ILE A  41      -9.797  14.608 -19.490  1.00  0.78           H  
ATOM    579 2HG1 ILE A  41      -8.501  15.702 -19.912  1.00  0.78           H  
ATOM    580 1HG2 ILE A  41     -12.082  15.480 -21.069  1.00  0.78           H  
ATOM    581 2HG2 ILE A  41     -11.654  14.759 -22.640  1.00  0.78           H  
ATOM    582 3HG2 ILE A  41     -11.401  13.835 -21.138  1.00  0.78           H  
ATOM    583 1HD1 ILE A  41      -9.953  16.679 -18.189  1.00  0.78           H  
ATOM    584 2HD1 ILE A  41     -10.046  17.625 -19.693  1.00  0.78           H  
ATOM    585 3HD1 ILE A  41     -11.354  16.507 -19.271  1.00  0.78           H  
ATOM    586  N   ARG A  42      -9.197  15.140 -24.560  1.00  0.77           N  
ATOM    587  CA  ARG A  42      -9.515  14.861 -25.963  1.00  0.77           C  
ATOM    588  C   ARG A  42      -8.661  13.712 -26.505  1.00  0.77           C  
ATOM    589  O   ARG A  42      -9.175  12.830 -27.197  1.00  0.77           O  
ATOM    590  CB  ARG A  42      -9.251  16.074 -26.857  1.00  0.77           C  
ATOM    591  CG  ARG A  42     -10.197  17.262 -26.759  1.00  0.77           C  
ATOM    592  CD  ARG A  42      -9.683  18.428 -27.609  1.00  0.77           C  
ATOM    593  NE  ARG A  42      -9.620  18.084 -29.048  1.00  0.77           N  
ATOM    594  CZ  ARG A  42      -8.984  18.815 -30.020  1.00  0.77           C  
ATOM    595  NH1 ARG A  42      -8.356  19.954 -29.725  1.00  0.77           N  
ATOM    596  NH2 ARG A  42      -9.000  18.360 -31.273  1.00  0.77           N  
ATOM    597  H   ARG A  42      -8.872  16.072 -24.292  1.00  0.77           H  
ATOM    598  HA  ARG A  42     -10.566  14.583 -26.035  1.00  0.77           H  
ATOM    599 1HB  ARG A  42      -8.256  16.454 -26.657  1.00  0.77           H  
ATOM    600 2HB  ARG A  42      -9.258  15.750 -27.895  1.00  0.77           H  
ATOM    601 1HG  ARG A  42     -11.184  16.976 -27.122  1.00  0.77           H  
ATOM    602 2HG  ARG A  42     -10.270  17.591 -25.722  1.00  0.77           H  
ATOM    603 1HD  ARG A  42     -10.340  19.291 -27.493  1.00  0.77           H  
ATOM    604 2HD  ARG A  42      -8.680  18.699 -27.283  1.00  0.77           H  
ATOM    605  HE  ARG A  42     -10.069  17.226 -29.339  1.00  0.77           H  
ATOM    606 1HH1 ARG A  42      -8.306  20.305 -28.762  1.00  0.77           H  
ATOM    607 2HH1 ARG A  42      -7.877  20.525 -30.440  1.00  0.77           H  
ATOM    608 1HH2 ARG A  42      -9.471  17.490 -31.486  1.00  0.77           H  
ATOM    609 2HH2 ARG A  42      -8.517  18.866 -32.031  1.00  0.77           H  
ATOM    610  N   LEU A  43      -7.374  13.675 -26.137  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -6.484  12.614 -26.598  1.00  0.77           C  
ATOM    612  C   LEU A  43      -6.955  11.252 -26.140  1.00  0.77           C  
ATOM    613  O   LEU A  43      -6.996  10.306 -26.932  1.00  0.77           O  
ATOM    614  CB  LEU A  43      -5.055  12.821 -26.104  1.00  0.77           C  
ATOM    615  CG  LEU A  43      -4.108  11.757 -26.499  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      -4.076  11.675 -27.932  1.00  0.77           C  
ATOM    617  CD2 LEU A  43      -2.741  12.089 -25.974  1.00  0.77           C  
ATOM    618  H   LEU A  43      -6.992  14.432 -25.568  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -6.475  12.628 -27.686  1.00  0.77           H  
ATOM    620 1HB  LEU A  43      -4.669  13.761 -26.455  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -5.064  12.849 -25.022  1.00  0.77           H  
ATOM    622  HG  LEU A  43      -4.445  10.799 -26.117  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      -3.400  10.892 -28.187  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      -5.067  11.439 -28.316  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      -3.736  12.618 -28.331  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43      -2.037  11.313 -26.277  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43      -2.414  13.054 -26.376  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43      -2.791  12.142 -24.890  1.00  0.77           H  
ATOM    629  N   THR A  44      -7.319  11.140 -24.865  1.00  0.76           N  
ATOM    630  CA  THR A  44      -7.764   9.859 -24.337  1.00  0.76           C  
ATOM    631  C   THR A  44      -8.950   9.370 -25.155  1.00  0.76           C  
ATOM    632  O   THR A  44      -8.990   8.206 -25.577  1.00  0.76           O  
ATOM    633  CB  THR A  44      -8.179   9.973 -22.864  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -7.070  10.435 -22.085  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -8.607   8.602 -22.346  1.00  0.76           C  
ATOM    636  H   THR A  44      -7.257  11.957 -24.253  1.00  0.76           H  
ATOM    637  HA  THR A  44      -6.961   9.134 -24.432  1.00  0.76           H  
ATOM    638  HB  THR A  44      -9.004  10.682 -22.770  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -6.754  11.279 -22.459  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -8.896   8.683 -21.301  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -9.453   8.237 -22.931  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -7.774   7.903 -22.438  1.00  0.76           H  
ATOM    643  N   PHE A  45      -9.913  10.265 -25.400  1.00  0.76           N  
ATOM    644  CA  PHE A  45     -11.068   9.911 -26.209  1.00  0.76           C  
ATOM    645  C   PHE A  45     -10.655   9.455 -27.598  1.00  0.76           C  
ATOM    646  O   PHE A  45     -11.114   8.419 -28.074  1.00  0.76           O  
ATOM    647  CB  PHE A  45     -12.063  11.054 -26.356  1.00  0.76           C  
ATOM    648  CG  PHE A  45     -13.178  10.689 -27.307  1.00  0.76           C  
ATOM    649  CD1 PHE A  45     -14.241   9.908 -26.886  1.00  0.76           C  
ATOM    650  CD2 PHE A  45     -13.140  11.104 -28.638  1.00  0.76           C  
ATOM    651  CE1 PHE A  45     -15.241   9.545 -27.757  1.00  0.76           C  
ATOM    652  CE2 PHE A  45     -14.143  10.746 -29.516  1.00  0.76           C  
ATOM    653  CZ  PHE A  45     -15.193   9.964 -29.076  1.00  0.76           C  
ATOM    654  H   PHE A  45      -9.829  11.213 -25.019  1.00  0.76           H  
ATOM    655  HA  PHE A  45     -11.577   9.080 -25.720  1.00  0.76           H  
ATOM    656 1HB  PHE A  45     -12.493  11.305 -25.387  1.00  0.76           H  
ATOM    657 2HB  PHE A  45     -11.555  11.942 -26.737  1.00  0.76           H  
ATOM    658  HD1 PHE A  45     -14.271   9.586 -25.856  1.00  0.76           H  
ATOM    659  HD2 PHE A  45     -12.300  11.715 -28.981  1.00  0.76           H  
ATOM    660  HE1 PHE A  45     -16.061   8.930 -27.408  1.00  0.76           H  
ATOM    661  HE2 PHE A  45     -14.105  11.074 -30.557  1.00  0.76           H  
ATOM    662  HZ  PHE A  45     -15.976   9.680 -29.773  1.00  0.76           H  
ATOM    663  N   HIS A  46      -9.804  10.236 -28.272  1.00  0.76           N  
ATOM    664  CA  HIS A  46      -9.435   9.907 -29.641  1.00  0.76           C  
ATOM    665  C   HIS A  46      -8.759   8.539 -29.729  1.00  0.76           C  
ATOM    666  O   HIS A  46      -9.128   7.692 -30.552  1.00  0.76           O  
ATOM    667  CB  HIS A  46      -8.441  10.944 -30.191  1.00  0.76           C  
ATOM    668  CG  HIS A  46      -8.988  12.327 -30.457  1.00  0.76           C  
ATOM    669  ND1 HIS A  46     -10.115  12.555 -31.208  1.00  0.76           N  
ATOM    670  CD2 HIS A  46      -8.517  13.546 -30.109  1.00  0.76           C  
ATOM    671  CE1 HIS A  46     -10.328  13.854 -31.300  1.00  0.76           C  
ATOM    672  NE2 HIS A  46      -9.372  14.484 -30.642  1.00  0.76           N  
ATOM    673  H   HIS A  46      -9.435  11.081 -27.835  1.00  0.76           H  
ATOM    674  HA  HIS A  46     -10.323   9.898 -30.272  1.00  0.76           H  
ATOM    675 1HB  HIS A  46      -7.630  11.055 -29.469  1.00  0.76           H  
ATOM    676 2HB  HIS A  46      -7.990  10.571 -31.100  1.00  0.76           H  
ATOM    677  HD1 HIS A  46     -10.690  11.868 -31.640  1.00  0.76           H  
ATOM    678  HD2 HIS A  46      -7.651  13.857 -29.533  1.00  0.76           H  
ATOM    679  HE1 HIS A  46     -11.182  14.234 -31.865  1.00  0.76           H  
ATOM    680  N   ASP A  47      -7.807   8.279 -28.829  1.00  0.77           N  
ATOM    681  CA  ASP A  47      -7.131   6.995 -28.874  1.00  0.77           C  
ATOM    682  C   ASP A  47      -8.080   5.840 -28.618  1.00  0.77           C  
ATOM    683  O   ASP A  47      -7.961   4.782 -29.227  1.00  0.77           O  
ATOM    684  CB  ASP A  47      -6.000   6.900 -27.843  1.00  0.77           C  
ATOM    685  CG  ASP A  47      -4.738   7.663 -28.163  1.00  0.77           C  
ATOM    686  OD1 ASP A  47      -4.579   8.105 -29.260  1.00  0.77           O  
ATOM    687  OD2 ASP A  47      -3.888   7.736 -27.302  1.00  0.77           O  
ATOM    688  H   ASP A  47      -7.545   8.980 -28.136  1.00  0.77           H  
ATOM    689  HA  ASP A  47      -6.705   6.867 -29.870  1.00  0.77           H  
ATOM    690 1HB  ASP A  47      -6.377   7.260 -26.880  1.00  0.77           H  
ATOM    691 2HB  ASP A  47      -5.734   5.855 -27.722  1.00  0.77           H  
ATOM    692  N   ALA A  48      -9.023   6.016 -27.700  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -9.894   4.906 -27.375  1.00  0.78           C  
ATOM    694  C   ALA A  48     -11.003   4.682 -28.360  1.00  0.78           C  
ATOM    695  O   ALA A  48     -11.291   3.541 -28.717  1.00  0.78           O  
ATOM    696  CB  ALA A  48     -10.481   5.124 -26.018  1.00  0.78           C  
ATOM    697  H   ALA A  48      -9.113   6.903 -27.197  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -9.297   4.011 -27.400  1.00  0.78           H  
ATOM    699 1HB  ALA A  48     -11.103   4.272 -25.771  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -9.699   5.238 -25.272  1.00  0.78           H  
ATOM    701 3HB  ALA A  48     -11.078   6.033 -26.045  1.00  0.78           H  
ATOM    702  N   ILE A  49     -11.622   5.745 -28.839  1.00  0.80           N  
ATOM    703  CA  ILE A  49     -12.719   5.575 -29.768  1.00  0.80           C  
ATOM    704  C   ILE A  49     -12.245   4.950 -31.057  1.00  0.80           C  
ATOM    705  O   ILE A  49     -13.025   4.324 -31.767  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -13.465   6.868 -30.043  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -14.792   6.512 -30.659  1.00  0.80           C  
ATOM    708  CG2 ILE A  49     -12.699   7.733 -30.970  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -15.634   5.697 -29.739  1.00  0.80           C  
ATOM    710  H   ILE A  49     -11.353   6.684 -28.550  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -13.432   4.889 -29.316  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -13.636   7.394 -29.104  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -15.328   7.427 -30.905  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -14.628   5.947 -31.580  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -13.253   8.630 -31.153  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49     -11.743   7.977 -30.532  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49     -12.554   7.204 -31.900  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -16.572   5.472 -30.231  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -15.125   4.767 -29.496  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -15.805   6.256 -28.831  1.00  0.80           H  
ATOM    721  N   ALA A  50     -10.957   5.112 -31.362  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -10.378   4.525 -32.544  1.00  0.82           C  
ATOM    723  C   ALA A  50     -10.555   2.997 -32.590  1.00  0.82           C  
ATOM    724  O   ALA A  50     -10.612   2.425 -33.666  1.00  0.82           O  
ATOM    725  CB  ALA A  50      -8.903   4.862 -32.614  1.00  0.82           C  
ATOM    726  H   ALA A  50     -10.363   5.697 -30.772  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -10.888   4.958 -33.399  1.00  0.82           H  
ATOM    728 1HB  ALA A  50      -8.480   4.452 -33.530  1.00  0.82           H  
ATOM    729 2HB  ALA A  50      -8.777   5.939 -32.604  1.00  0.82           H  
ATOM    730 3HB  ALA A  50      -8.393   4.431 -31.752  1.00  0.82           H  
ATOM    731  N   ILE A  51     -10.606   2.299 -31.460  1.00  0.85           N  
ATOM    732  CA  ILE A  51     -10.748   0.847 -31.585  1.00  0.85           C  
ATOM    733  C   ILE A  51     -12.016   0.525 -32.352  1.00  0.85           C  
ATOM    734  O   ILE A  51     -13.038   1.167 -32.144  1.00  0.85           O  
ATOM    735  CB  ILE A  51     -10.897   0.146 -30.234  1.00  0.85           C  
ATOM    736  CG1 ILE A  51     -10.780  -1.389 -30.374  1.00  0.85           C  
ATOM    737  CG2 ILE A  51     -12.210   0.420 -29.731  1.00  0.85           C  
ATOM    738  CD1 ILE A  51     -10.672  -2.107 -29.058  1.00  0.85           C  
ATOM    739  H   ILE A  51     -10.602   2.756 -30.546  1.00  0.85           H  
ATOM    740  HA  ILE A  51      -9.888   0.446 -32.122  1.00  0.85           H  
ATOM    741  HB  ILE A  51     -10.140   0.502 -29.537  1.00  0.85           H  
ATOM    742 1HG1 ILE A  51     -11.661  -1.775 -30.885  1.00  0.85           H  
ATOM    743 2HG1 ILE A  51      -9.925  -1.623 -30.962  1.00  0.85           H  
ATOM    744 1HG2 ILE A  51     -12.319  -0.085 -28.803  1.00  0.85           H  
ATOM    745 2HG2 ILE A  51     -12.348   1.487 -29.604  1.00  0.85           H  
ATOM    746 3HG2 ILE A  51     -12.937   0.044 -30.425  1.00  0.85           H  
ATOM    747 1HD1 ILE A  51     -10.595  -3.177 -29.237  1.00  0.85           H  
ATOM    748 2HD1 ILE A  51      -9.807  -1.768 -28.513  1.00  0.85           H  
ATOM    749 3HD1 ILE A  51     -11.554  -1.906 -28.486  1.00  0.85           H  
ATOM    750  N   SER A  52     -11.966  -0.463 -33.231  1.00  0.88           N  
ATOM    751  CA  SER A  52     -13.164  -0.870 -33.937  1.00  0.88           C  
ATOM    752  C   SER A  52     -13.122  -2.354 -34.212  1.00  0.88           C  
ATOM    753  O   SER A  52     -12.288  -2.841 -34.974  1.00  0.88           O  
ATOM    754  CB  SER A  52     -13.314  -0.103 -35.218  1.00  0.88           C  
ATOM    755  OG  SER A  52     -14.433  -0.522 -35.924  1.00  0.88           O  
ATOM    756  H   SER A  52     -11.092  -0.943 -33.392  1.00  0.88           H  
ATOM    757  HA  SER A  52     -14.030  -0.667 -33.308  1.00  0.88           H  
ATOM    758 1HB  SER A  52     -13.405   0.960 -34.987  1.00  0.88           H  
ATOM    759 2HB  SER A  52     -12.427  -0.253 -35.824  1.00  0.88           H  
ATOM    760  HG  SER A  52     -15.187  -0.243 -35.400  1.00  0.88           H  
ATOM    761  N   ARG A  53     -14.052  -3.077 -33.612  1.00  0.90           N  
ATOM    762  CA  ARG A  53     -14.084  -4.521 -33.727  1.00  0.90           C  
ATOM    763  C   ARG A  53     -14.303  -4.976 -35.162  1.00  0.90           C  
ATOM    764  O   ARG A  53     -13.735  -5.980 -35.598  1.00  0.90           O  
ATOM    765  CB  ARG A  53     -15.184  -5.081 -32.839  1.00  0.90           C  
ATOM    766  CG  ARG A  53     -14.902  -5.004 -31.337  1.00  0.90           C  
ATOM    767  CD  ARG A  53     -16.048  -5.530 -30.538  1.00  0.90           C  
ATOM    768  NE  ARG A  53     -15.760  -5.554 -29.107  1.00  0.90           N  
ATOM    769  CZ  ARG A  53     -16.660  -5.849 -28.143  1.00  0.90           C  
ATOM    770  NH1 ARG A  53     -17.905  -6.129 -28.465  1.00  0.90           N  
ATOM    771  NH2 ARG A  53     -16.291  -5.858 -26.873  1.00  0.90           N  
ATOM    772  H   ARG A  53     -14.749  -2.610 -33.038  1.00  0.90           H  
ATOM    773  HA  ARG A  53     -13.127  -4.912 -33.382  1.00  0.90           H  
ATOM    774 1HB  ARG A  53     -16.108  -4.526 -33.021  1.00  0.90           H  
ATOM    775 2HB  ARG A  53     -15.370  -6.122 -33.095  1.00  0.90           H  
ATOM    776 1HG  ARG A  53     -14.010  -5.582 -31.099  1.00  0.90           H  
ATOM    777 2HG  ARG A  53     -14.745  -3.955 -31.059  1.00  0.90           H  
ATOM    778 1HD  ARG A  53     -16.917  -4.887 -30.698  1.00  0.90           H  
ATOM    779 2HD  ARG A  53     -16.281  -6.543 -30.858  1.00  0.90           H  
ATOM    780  HE  ARG A  53     -14.813  -5.346 -28.819  1.00  0.90           H  
ATOM    781 1HH1 ARG A  53     -18.191  -6.121 -29.434  1.00  0.90           H  
ATOM    782 2HH1 ARG A  53     -18.576  -6.348 -27.742  1.00  0.90           H  
ATOM    783 1HH2 ARG A  53     -15.335  -5.647 -26.623  1.00  0.90           H  
ATOM    784 2HH2 ARG A  53     -16.962  -6.082 -26.154  1.00  0.90           H  
ATOM    785  N   SER A  54     -15.078  -4.200 -35.918  1.00  0.94           N  
ATOM    786  CA  SER A  54     -15.426  -4.539 -37.292  1.00  0.94           C  
ATOM    787  C   SER A  54     -14.233  -4.556 -38.260  1.00  0.94           C  
ATOM    788  O   SER A  54     -14.353  -5.098 -39.359  1.00  0.94           O  
ATOM    789  CB  SER A  54     -16.550  -3.627 -37.793  1.00  0.94           C  
ATOM    790  OG  SER A  54     -16.158  -2.280 -37.916  1.00  0.94           O  
ATOM    791  H   SER A  54     -15.470  -3.365 -35.508  1.00  0.94           H  
ATOM    792  HA  SER A  54     -15.834  -5.549 -37.280  1.00  0.94           H  
ATOM    793 1HB  SER A  54     -16.917  -3.987 -38.751  1.00  0.94           H  
ATOM    794 2HB  SER A  54     -17.382  -3.686 -37.090  1.00  0.94           H  
ATOM    795  HG  SER A  54     -16.994  -1.741 -37.795  1.00  0.94           H  
ATOM    796  N   GLN A  55     -13.091  -3.956 -37.886  1.00  0.97           N  
ATOM    797  CA  GLN A  55     -11.923  -3.992 -38.766  1.00  0.97           C  
ATOM    798  C   GLN A  55     -10.833  -4.923 -38.233  1.00  0.97           C  
ATOM    799  O   GLN A  55      -9.776  -5.062 -38.852  1.00  0.97           O  
ATOM    800  CB  GLN A  55     -11.330  -2.600 -38.973  1.00  0.97           C  
ATOM    801  CG  GLN A  55     -12.235  -1.636 -39.680  1.00  0.97           C  
ATOM    802  CD  GLN A  55     -11.582  -0.297 -39.901  1.00  0.97           C  
ATOM    803  OE1 GLN A  55     -10.452  -0.051 -39.479  1.00  0.97           O  
ATOM    804  NE2 GLN A  55     -12.300   0.588 -40.580  1.00  0.97           N  
ATOM    805  H   GLN A  55     -13.007  -3.512 -36.969  1.00  0.97           H  
ATOM    806  HA  GLN A  55     -12.235  -4.372 -39.736  1.00  0.97           H  
ATOM    807 1HB  GLN A  55     -11.100  -2.173 -38.002  1.00  0.97           H  
ATOM    808 2HB  GLN A  55     -10.397  -2.676 -39.528  1.00  0.97           H  
ATOM    809 1HG  GLN A  55     -12.511  -2.054 -40.648  1.00  0.97           H  
ATOM    810 2HG  GLN A  55     -13.130  -1.486 -39.069  1.00  0.97           H  
ATOM    811 1HE2 GLN A  55     -11.931   1.500 -40.770  1.00  0.97           H  
ATOM    812 2HE2 GLN A  55     -13.212   0.339 -40.909  1.00  0.97           H  
ATOM    813  N   GLY A  56     -11.094  -5.563 -37.096  1.00  0.99           N  
ATOM    814  CA  GLY A  56     -10.118  -6.419 -36.444  1.00  0.99           C  
ATOM    815  C   GLY A  56      -9.132  -5.588 -35.602  1.00  0.99           C  
ATOM    816  O   GLY A  56      -9.144  -4.357 -35.672  1.00  0.99           O  
ATOM    817  H   GLY A  56     -12.010  -5.470 -36.656  1.00  0.99           H  
ATOM    818 1HA  GLY A  56     -10.670  -7.109 -35.806  1.00  0.99           H  
ATOM    819 2HA  GLY A  56      -9.586  -7.006 -37.192  1.00  0.99           H  
ATOM    820  N   PRO A  57      -8.203  -6.243 -34.873  1.00  0.99           N  
ATOM    821  CA  PRO A  57      -7.216  -5.666 -33.955  1.00  0.99           C  
ATOM    822  C   PRO A  57      -6.304  -4.599 -34.562  1.00  0.99           C  
ATOM    823  O   PRO A  57      -5.789  -3.736 -33.847  1.00  0.99           O  
ATOM    824  CB  PRO A  57      -6.382  -6.895 -33.563  1.00  0.99           C  
ATOM    825  CG  PRO A  57      -7.302  -8.070 -33.751  1.00  0.99           C  
ATOM    826  CD  PRO A  57      -8.132  -7.722 -34.960  1.00  0.99           C  
ATOM    827  HA  PRO A  57      -7.743  -5.259 -33.077  1.00  0.99           H  
ATOM    828 1HB  PRO A  57      -5.481  -6.952 -34.195  1.00  0.99           H  
ATOM    829 2HB  PRO A  57      -6.035  -6.792 -32.526  1.00  0.99           H  
ATOM    830 1HG  PRO A  57      -6.713  -8.990 -33.892  1.00  0.99           H  
ATOM    831 2HG  PRO A  57      -7.910  -8.219 -32.846  1.00  0.99           H  
ATOM    832 1HD  PRO A  57      -7.625  -8.033 -35.887  1.00  0.99           H  
ATOM    833 2HD  PRO A  57      -9.103  -8.199 -34.836  1.00  0.99           H  
ATOM    834  N   LYS A  58      -6.122  -4.626 -35.886  1.00  0.98           N  
ATOM    835  CA  LYS A  58      -5.266  -3.653 -36.568  1.00  0.98           C  
ATOM    836  C   LYS A  58      -5.802  -2.232 -36.407  1.00  0.98           C  
ATOM    837  O   LYS A  58      -5.087  -1.256 -36.607  1.00  0.98           O  
ATOM    838  CB  LYS A  58      -5.139  -3.972 -38.055  1.00  0.98           C  
ATOM    839  CG  LYS A  58      -6.420  -3.751 -38.862  1.00  0.98           C  
ATOM    840  CD  LYS A  58      -6.219  -4.127 -40.324  1.00  0.98           C  
ATOM    841  CE  LYS A  58      -7.469  -3.845 -41.153  1.00  0.98           C  
ATOM    842  NZ  LYS A  58      -7.298  -4.266 -42.571  1.00  0.98           N  
ATOM    843  H   LYS A  58      -6.576  -5.337 -36.440  1.00  0.98           H  
ATOM    844  HA  LYS A  58      -4.276  -3.691 -36.114  1.00  0.98           H  
ATOM    845 1HB  LYS A  58      -4.357  -3.350 -38.492  1.00  0.98           H  
ATOM    846 2HB  LYS A  58      -4.840  -5.011 -38.178  1.00  0.98           H  
ATOM    847 1HG  LYS A  58      -7.234  -4.351 -38.440  1.00  0.98           H  
ATOM    848 2HG  LYS A  58      -6.710  -2.703 -38.813  1.00  0.98           H  
ATOM    849 1HD  LYS A  58      -5.384  -3.559 -40.734  1.00  0.98           H  
ATOM    850 2HD  LYS A  58      -5.985  -5.189 -40.394  1.00  0.98           H  
ATOM    851 1HE  LYS A  58      -8.307  -4.384 -40.729  1.00  0.98           H  
ATOM    852 2HE  LYS A  58      -7.686  -2.776 -41.122  1.00  0.98           H  
ATOM    853 1HZ  LYS A  58      -8.145  -4.067 -43.083  1.00  0.98           H  
ATOM    854 2HZ  LYS A  58      -6.526  -3.764 -42.987  1.00  0.98           H  
ATOM    855 3HZ  LYS A  58      -7.111  -5.257 -42.601  1.00  0.98           H  
ATOM    856  N   ALA A  59      -7.084  -2.120 -36.063  1.00  0.94           N  
ATOM    857  CA  ALA A  59      -7.739  -0.844 -35.874  1.00  0.94           C  
ATOM    858  C   ALA A  59      -7.074  -0.008 -34.790  1.00  0.94           C  
ATOM    859  O   ALA A  59      -7.059   1.220 -34.882  1.00  0.94           O  
ATOM    860  CB  ALA A  59      -9.190  -1.069 -35.489  1.00  0.94           C  
ATOM    861  H   ALA A  59      -7.644  -2.962 -35.912  1.00  0.94           H  
ATOM    862  HA  ALA A  59      -7.691  -0.300 -36.812  1.00  0.94           H  
ATOM    863 1HB  ALA A  59      -9.698  -0.114 -35.368  1.00  0.94           H  
ATOM    864 2HB  ALA A  59      -9.687  -1.648 -36.260  1.00  0.94           H  
ATOM    865 3HB  ALA A  59      -9.227  -1.620 -34.549  1.00  0.94           H  
ATOM    866  N   GLY A  60      -6.525  -0.675 -33.766  1.00  0.88           N  
ATOM    867  CA  GLY A  60      -5.956  -0.013 -32.593  1.00  0.88           C  
ATOM    868  C   GLY A  60      -6.723  -0.519 -31.377  1.00  0.88           C  
ATOM    869  O   GLY A  60      -7.738  -1.188 -31.549  1.00  0.88           O  
ATOM    870  H   GLY A  60      -6.487  -1.696 -33.798  1.00  0.88           H  
ATOM    871 1HA  GLY A  60      -4.895  -0.247 -32.498  1.00  0.88           H  
ATOM    872 2HA  GLY A  60      -6.051   1.070 -32.676  1.00  0.88           H  
ATOM    873  N   GLY A  61      -6.226  -0.265 -30.166  1.00  0.82           N  
ATOM    874  CA  GLY A  61      -6.916  -0.731 -28.950  1.00  0.82           C  
ATOM    875  C   GLY A  61      -7.463   0.443 -28.134  1.00  0.82           C  
ATOM    876  O   GLY A  61      -7.330   1.596 -28.536  1.00  0.82           O  
ATOM    877  H   GLY A  61      -5.381   0.307 -30.102  1.00  0.82           H  
ATOM    878 1HA  GLY A  61      -7.722  -1.405 -29.223  1.00  0.82           H  
ATOM    879 2HA  GLY A  61      -6.221  -1.301 -28.336  1.00  0.82           H  
ATOM    880  N   GLY A  62      -8.040   0.174 -26.960  1.00  0.76           N  
ATOM    881  CA  GLY A  62      -8.557   1.261 -26.137  1.00  0.76           C  
ATOM    882  C   GLY A  62      -7.396   2.060 -25.593  1.00  0.76           C  
ATOM    883  O   GLY A  62      -6.377   1.488 -25.195  1.00  0.76           O  
ATOM    884  H   GLY A  62      -8.168  -0.775 -26.629  1.00  0.76           H  
ATOM    885 1HA  GLY A  62      -9.224   1.887 -26.726  1.00  0.76           H  
ATOM    886 2HA  GLY A  62      -9.136   0.856 -25.309  1.00  0.76           H  
ATOM    887  N   ALA A  63      -7.517   3.385 -25.588  1.00  0.72           N  
ATOM    888  CA  ALA A  63      -6.487   4.278 -25.069  1.00  0.72           C  
ATOM    889  C   ALA A  63      -5.097   3.736 -25.362  1.00  0.72           C  
ATOM    890  O   ALA A  63      -4.275   3.706 -24.457  1.00  0.72           O  
ATOM    891  CB  ALA A  63      -6.648   4.457 -23.576  1.00  0.72           C  
ATOM    892  H   ALA A  63      -8.368   3.791 -25.933  1.00  0.72           H  
ATOM    893  HA  ALA A  63      -6.594   5.241 -25.559  1.00  0.72           H  
ATOM    894 1HB  ALA A  63      -5.885   5.141 -23.203  1.00  0.72           H  
ATOM    895 2HB  ALA A  63      -7.636   4.868 -23.363  1.00  0.72           H  
ATOM    896 3HB  ALA A  63      -6.550   3.502 -23.089  1.00  0.72           H  
ATOM    897  N   ASP A  64      -4.816   3.305 -26.594  1.00  0.69           N  
ATOM    898  CA  ASP A  64      -3.584   2.553 -26.792  1.00  0.69           C  
ATOM    899  C   ASP A  64      -2.315   3.374 -26.967  1.00  0.69           C  
ATOM    900  O   ASP A  64      -1.237   2.817 -27.161  1.00  0.69           O  
ATOM    901  CB  ASP A  64      -3.756   1.617 -27.985  1.00  0.69           C  
ATOM    902  CG  ASP A  64      -3.939   2.327 -29.334  1.00  0.69           C  
ATOM    903  OD1 ASP A  64      -3.831   3.549 -29.409  1.00  0.69           O  
ATOM    904  OD2 ASP A  64      -4.233   1.626 -30.285  1.00  0.69           O  
ATOM    905  H   ASP A  64      -5.497   3.392 -27.339  1.00  0.69           H  
ATOM    906  HA  ASP A  64      -3.455   1.923 -25.914  1.00  0.69           H  
ATOM    907 1HB  ASP A  64      -2.897   0.974 -28.037  1.00  0.69           H  
ATOM    908 2HB  ASP A  64      -4.619   0.985 -27.802  1.00  0.69           H  
ATOM    909  N   GLY A  65      -2.425   4.690 -26.911  1.00  0.68           N  
ATOM    910  CA  GLY A  65      -1.257   5.532 -27.032  1.00  0.68           C  
ATOM    911  C   GLY A  65      -0.736   5.638 -28.463  1.00  0.68           C  
ATOM    912  O   GLY A  65       0.340   6.202 -28.684  1.00  0.68           O  
ATOM    913  H   GLY A  65      -3.332   5.113 -26.769  1.00  0.68           H  
ATOM    914 1HA  GLY A  65      -1.504   6.527 -26.664  1.00  0.68           H  
ATOM    915 2HA  GLY A  65      -0.479   5.142 -26.389  1.00  0.68           H  
ATOM    916  N   SER A  66      -1.493   5.140 -29.455  1.00  0.67           N  
ATOM    917  CA  SER A  66      -1.030   5.177 -30.835  1.00  0.67           C  
ATOM    918  C   SER A  66      -0.802   6.601 -31.344  1.00  0.67           C  
ATOM    919  O   SER A  66       0.024   6.826 -32.218  1.00  0.67           O  
ATOM    920  CB  SER A  66      -1.990   4.409 -31.734  1.00  0.67           C  
ATOM    921  OG  SER A  66      -3.261   4.972 -31.709  1.00  0.67           O  
ATOM    922  H   SER A  66      -2.389   4.679 -29.251  1.00  0.67           H  
ATOM    923  HA  SER A  66      -0.084   4.650 -30.872  1.00  0.67           H  
ATOM    924 1HB  SER A  66      -1.618   4.412 -32.753  1.00  0.67           H  
ATOM    925 2HB  SER A  66      -2.045   3.369 -31.411  1.00  0.67           H  
ATOM    926  HG  SER A  66      -3.671   4.604 -30.880  1.00  0.67           H  
ATOM    927  N   MET A  67      -1.460   7.586 -30.748  1.00  0.67           N  
ATOM    928  CA  MET A  67      -1.242   8.969 -31.149  1.00  0.67           C  
ATOM    929  C   MET A  67       0.195   9.402 -30.826  1.00  0.67           C  
ATOM    930  O   MET A  67       0.733  10.314 -31.454  1.00  0.67           O  
ATOM    931  CB  MET A  67      -2.138   9.886 -30.378  1.00  0.67           C  
ATOM    932  CG  MET A  67      -2.319  11.228 -30.964  1.00  0.67           C  
ATOM    933  SD  MET A  67      -3.284  11.196 -32.405  1.00  0.67           S  
ATOM    934  CE  MET A  67      -4.885  10.896 -31.626  1.00  0.67           C  
ATOM    935  H   MET A  67      -2.152   7.378 -30.033  1.00  0.67           H  
ATOM    936  HA  MET A  67      -1.406   9.065 -32.218  1.00  0.67           H  
ATOM    937 1HB  MET A  67      -3.110   9.451 -30.307  1.00  0.67           H  
ATOM    938 2HB  MET A  67      -1.742   9.994 -29.370  1.00  0.67           H  
ATOM    939 1HG  MET A  67      -2.721  11.944 -30.283  1.00  0.67           H  
ATOM    940 2HG  MET A  67      -1.337  11.532 -31.257  1.00  0.67           H  
ATOM    941 1HE  MET A  67      -5.647  10.809 -32.378  1.00  0.67           H  
ATOM    942 2HE  MET A  67      -4.845   9.960 -31.055  1.00  0.67           H  
ATOM    943 3HE  MET A  67      -5.127  11.716 -30.954  1.00  0.67           H  
ATOM    944  N   LEU A  68       0.778   8.789 -29.777  1.00  0.69           N  
ATOM    945  CA  LEU A  68       2.106   9.143 -29.284  1.00  0.69           C  
ATOM    946  C   LEU A  68       3.161   8.246 -29.919  1.00  0.69           C  
ATOM    947  O   LEU A  68       4.294   8.666 -30.160  1.00  0.69           O  
ATOM    948  CB  LEU A  68       2.205   8.940 -27.758  1.00  0.69           C  
ATOM    949  CG  LEU A  68       1.219   9.700 -26.853  1.00  0.69           C  
ATOM    950  CD1 LEU A  68       1.555   9.365 -25.384  1.00  0.69           C  
ATOM    951  CD2 LEU A  68       1.275  11.164 -27.134  1.00  0.69           C  
ATOM    952  H   LEU A  68       0.299   8.018 -29.323  1.00  0.69           H  
ATOM    953  HA  LEU A  68       2.320  10.176 -29.542  1.00  0.69           H  
ATOM    954 1HB  LEU A  68       2.078   7.878 -27.555  1.00  0.69           H  
ATOM    955 2HB  LEU A  68       3.207   9.220 -27.445  1.00  0.69           H  
ATOM    956  HG  LEU A  68       0.202   9.345 -27.048  1.00  0.69           H  
ATOM    957 1HD1 LEU A  68       0.865   9.875 -24.722  1.00  0.69           H  
ATOM    958 2HD1 LEU A  68       1.485   8.290 -25.223  1.00  0.69           H  
ATOM    959 3HD1 LEU A  68       2.572   9.696 -25.164  1.00  0.69           H  
ATOM    960 1HD2 LEU A  68       0.562  11.683 -26.498  1.00  0.69           H  
ATOM    961 2HD2 LEU A  68       2.275  11.545 -26.943  1.00  0.69           H  
ATOM    962 3HD2 LEU A  68       1.016  11.324 -28.170  1.00  0.69           H  
ATOM    963  N   LEU A  69       2.773   6.999 -30.189  1.00  0.72           N  
ATOM    964  CA  LEU A  69       3.671   5.999 -30.765  1.00  0.72           C  
ATOM    965  C   LEU A  69       3.838   6.217 -32.266  1.00  0.72           C  
ATOM    966  O   LEU A  69       4.918   5.995 -32.817  1.00  0.72           O  
ATOM    967  CB  LEU A  69       3.108   4.605 -30.516  1.00  0.72           C  
ATOM    968  CG  LEU A  69       3.013   4.174 -29.053  1.00  0.72           C  
ATOM    969  CD1 LEU A  69       2.240   2.856 -28.973  1.00  0.72           C  
ATOM    970  CD2 LEU A  69       4.411   4.031 -28.469  1.00  0.72           C  
ATOM    971  H   LEU A  69       1.827   6.725 -29.934  1.00  0.72           H  
ATOM    972  HA  LEU A  69       4.644   6.088 -30.288  1.00  0.72           H  
ATOM    973 1HB  LEU A  69       2.124   4.574 -30.918  1.00  0.72           H  
ATOM    974 2HB  LEU A  69       3.718   3.879 -31.050  1.00  0.72           H  
ATOM    975  HG  LEU A  69       2.467   4.922 -28.491  1.00  0.72           H  
ATOM    976 1HD1 LEU A  69       2.154   2.550 -27.931  1.00  0.72           H  
ATOM    977 2HD1 LEU A  69       1.242   2.995 -29.390  1.00  0.72           H  
ATOM    978 3HD1 LEU A  69       2.768   2.090 -29.539  1.00  0.72           H  
ATOM    979 1HD2 LEU A  69       4.345   3.728 -27.429  1.00  0.72           H  
ATOM    980 2HD2 LEU A  69       4.965   3.276 -29.030  1.00  0.72           H  
ATOM    981 3HD2 LEU A  69       4.929   4.989 -28.535  1.00  0.72           H  
ATOM    982  N   PHE A  70       2.775   6.700 -32.925  1.00  0.76           N  
ATOM    983  CA  PHE A  70       2.801   6.940 -34.357  1.00  0.76           C  
ATOM    984  C   PHE A  70       2.325   8.380 -34.650  1.00  0.76           C  
ATOM    985  O   PHE A  70       1.314   8.579 -35.343  1.00  0.76           O  
ATOM    986  CB  PHE A  70       1.849   5.963 -35.024  1.00  0.76           C  
ATOM    987  CG  PHE A  70       2.124   4.554 -34.648  1.00  0.76           C  
ATOM    988  CD1 PHE A  70       1.383   4.009 -33.633  1.00  0.76           C  
ATOM    989  CD2 PHE A  70       3.096   3.785 -35.247  1.00  0.76           C  
ATOM    990  CE1 PHE A  70       1.582   2.738 -33.198  1.00  0.76           C  
ATOM    991  CE2 PHE A  70       3.304   2.492 -34.810  1.00  0.76           C  
ATOM    992  CZ  PHE A  70       2.540   1.987 -33.777  1.00  0.76           C  
ATOM    993  H   PHE A  70       1.900   6.861 -32.433  1.00  0.76           H  
ATOM    994  HA  PHE A  70       3.806   6.783 -34.740  1.00  0.76           H  
ATOM    995 1HB  PHE A  70       0.819   6.199 -34.744  1.00  0.76           H  
ATOM    996 2HB  PHE A  70       1.929   6.051 -36.106  1.00  0.76           H  
ATOM    997  HD1 PHE A  70       0.633   4.624 -33.175  1.00  0.76           H  
ATOM    998  HD2 PHE A  70       3.700   4.204 -36.054  1.00  0.76           H  
ATOM    999  HE1 PHE A  70       0.983   2.329 -32.383  1.00  0.76           H  
ATOM   1000  HE2 PHE A  70       4.076   1.872 -35.269  1.00  0.76           H  
ATOM   1001  HZ  PHE A  70       2.704   0.996 -33.421  1.00  0.76           H  
ATOM   1002  N   PRO A  71       3.082   9.411 -34.210  1.00  0.80           N  
ATOM   1003  CA  PRO A  71       2.752  10.824 -34.284  1.00  0.80           C  
ATOM   1004  C   PRO A  71       2.767  11.354 -35.707  1.00  0.80           C  
ATOM   1005  O   PRO A  71       2.252  12.429 -36.002  1.00  0.80           O  
ATOM   1006  CB  PRO A  71       3.848  11.468 -33.460  1.00  0.80           C  
ATOM   1007  CG  PRO A  71       5.014  10.525 -33.553  1.00  0.80           C  
ATOM   1008  CD  PRO A  71       4.411   9.165 -33.603  1.00  0.80           C  
ATOM   1009  HA  PRO A  71       1.774  10.979 -33.808  1.00  0.80           H  
ATOM   1010 1HB  PRO A  71       4.085  12.457 -33.871  1.00  0.80           H  
ATOM   1011 2HB  PRO A  71       3.499  11.629 -32.433  1.00  0.80           H  
ATOM   1012 1HG  PRO A  71       5.626  10.762 -34.425  1.00  0.80           H  
ATOM   1013 2HG  PRO A  71       5.656  10.663 -32.671  1.00  0.80           H  
ATOM   1014 1HD  PRO A  71       5.039   8.506 -34.208  1.00  0.80           H  
ATOM   1015 2HD  PRO A  71       4.315   8.833 -32.587  1.00  0.80           H  
ATOM   1016  N   THR A  72       3.368  10.596 -36.611  1.00  0.84           N  
ATOM   1017  CA  THR A  72       3.456  11.023 -37.989  1.00  0.84           C  
ATOM   1018  C   THR A  72       2.291  10.475 -38.800  1.00  0.84           C  
ATOM   1019  O   THR A  72       2.182  10.750 -39.995  1.00  0.84           O  
ATOM   1020  CB  THR A  72       4.787  10.578 -38.605  1.00  0.84           C  
ATOM   1021  OG1 THR A  72       4.866   9.145 -38.613  1.00  0.84           O  
ATOM   1022  CG2 THR A  72       5.932  11.125 -37.777  1.00  0.84           C  
ATOM   1023  H   THR A  72       3.785   9.719 -36.345  1.00  0.84           H  
ATOM   1024  HA  THR A  72       3.410  12.111 -38.022  1.00  0.84           H  
ATOM   1025  HB  THR A  72       4.862  10.950 -39.626  1.00  0.84           H  
ATOM   1026  HG1 THR A  72       4.234   8.798 -39.250  1.00  0.84           H  
ATOM   1027 1HG2 THR A  72       6.880  10.808 -38.212  1.00  0.84           H  
ATOM   1028 2HG2 THR A  72       5.883  12.213 -37.762  1.00  0.84           H  
ATOM   1029 3HG2 THR A  72       5.855  10.745 -36.766  1.00  0.84           H  
ATOM   1030  N   VAL A  73       1.434   9.677 -38.154  1.00  0.87           N  
ATOM   1031  CA  VAL A  73       0.299   9.084 -38.836  1.00  0.87           C  
ATOM   1032  C   VAL A  73      -1.035   9.504 -38.230  1.00  0.87           C  
ATOM   1033  O   VAL A  73      -1.853  10.148 -38.881  1.00  0.87           O  
ATOM   1034  CB  VAL A  73       0.394   7.551 -38.769  1.00  0.87           C  
ATOM   1035  CG1 VAL A  73      -0.807   6.922 -39.449  1.00  0.87           C  
ATOM   1036  CG2 VAL A  73       1.687   7.087 -39.387  1.00  0.87           C  
ATOM   1037  H   VAL A  73       1.563   9.477 -37.165  1.00  0.87           H  
ATOM   1038  HA  VAL A  73       0.318   9.395 -39.879  1.00  0.87           H  
ATOM   1039  HB  VAL A  73       0.371   7.239 -37.725  1.00  0.87           H  
ATOM   1040 1HG1 VAL A  73      -0.741   5.839 -39.377  1.00  0.87           H  
ATOM   1041 2HG1 VAL A  73      -1.715   7.258 -38.957  1.00  0.87           H  
ATOM   1042 3HG1 VAL A  73      -0.828   7.215 -40.497  1.00  0.87           H  
ATOM   1043 1HG2 VAL A  73       1.749   6.002 -39.317  1.00  0.87           H  
ATOM   1044 2HG2 VAL A  73       1.719   7.390 -40.433  1.00  0.87           H  
ATOM   1045 3HG2 VAL A  73       2.524   7.529 -38.853  1.00  0.87           H  
ATOM   1046  N   GLU A  74      -1.263   9.169 -36.965  1.00  0.89           N  
ATOM   1047  CA  GLU A  74      -2.611   9.350 -36.434  1.00  0.89           C  
ATOM   1048  C   GLU A  74      -3.048  10.830 -36.289  1.00  0.89           C  
ATOM   1049  O   GLU A  74      -4.181  11.172 -36.640  1.00  0.89           O  
ATOM   1050  CB  GLU A  74      -2.784   8.552 -35.135  1.00  0.89           C  
ATOM   1051  CG  GLU A  74      -4.169   8.632 -34.541  1.00  0.89           C  
ATOM   1052  CD  GLU A  74      -5.233   7.989 -35.337  1.00  0.89           C  
ATOM   1053  OE1 GLU A  74      -4.937   7.121 -36.094  1.00  0.89           O  
ATOM   1054  OE2 GLU A  74      -6.363   8.411 -35.239  1.00  0.89           O  
ATOM   1055  H   GLU A  74      -0.523   8.743 -36.405  1.00  0.89           H  
ATOM   1056  HA  GLU A  74      -3.293   8.895 -37.148  1.00  0.89           H  
ATOM   1057 1HB  GLU A  74      -2.588   7.499 -35.342  1.00  0.89           H  
ATOM   1058 2HB  GLU A  74      -2.084   8.852 -34.389  1.00  0.89           H  
ATOM   1059 1HG  GLU A  74      -4.155   8.199 -33.537  1.00  0.89           H  
ATOM   1060 2HG  GLU A  74      -4.417   9.661 -34.454  1.00  0.89           H  
ATOM   1061  N   PRO A  75      -2.206  11.762 -35.809  1.00  0.90           N  
ATOM   1062  CA  PRO A  75      -2.511  13.177 -35.693  1.00  0.90           C  
ATOM   1063  C   PRO A  75      -2.843  13.826 -37.043  1.00  0.90           C  
ATOM   1064  O   PRO A  75      -3.383  14.929 -37.075  1.00  0.90           O  
ATOM   1065  CB  PRO A  75      -1.231  13.772 -35.107  1.00  0.90           C  
ATOM   1066  CG  PRO A  75      -0.569  12.650 -34.405  1.00  0.90           C  
ATOM   1067  CD  PRO A  75      -0.865  11.430 -35.274  1.00  0.90           C  
ATOM   1068  HA  PRO A  75      -3.347  13.300 -34.995  1.00  0.90           H  
ATOM   1069 1HB  PRO A  75      -0.609  14.211 -35.907  1.00  0.90           H  
ATOM   1070 2HB  PRO A  75      -1.490  14.596 -34.423  1.00  0.90           H  
ATOM   1071 1HG  PRO A  75       0.495  12.880 -34.315  1.00  0.90           H  
ATOM   1072 2HG  PRO A  75      -0.938  12.569 -33.391  1.00  0.90           H  
ATOM   1073 1HD  PRO A  75      -0.131  11.385 -36.084  1.00  0.90           H  
ATOM   1074 2HD  PRO A  75      -0.846  10.555 -34.643  1.00  0.90           H  
ATOM   1075  N   ASN A  76      -2.497  13.173 -38.169  1.00  0.90           N  
ATOM   1076  CA  ASN A  76      -2.737  13.754 -39.481  1.00  0.90           C  
ATOM   1077  C   ASN A  76      -4.129  13.434 -40.008  1.00  0.90           C  
ATOM   1078  O   ASN A  76      -4.489  13.836 -41.118  1.00  0.90           O  
ATOM   1079  CB  ASN A  76      -1.708  13.252 -40.472  1.00  0.90           C  
ATOM   1080  CG  ASN A  76      -0.330  13.768 -40.214  1.00  0.90           C  
ATOM   1081  OD1 ASN A  76      -0.122  14.860 -39.667  1.00  0.90           O  
ATOM   1082  ND2 ASN A  76       0.631  12.995 -40.620  1.00  0.90           N  
ATOM   1083  H   ASN A  76      -2.094  12.238 -38.155  1.00  0.90           H  
ATOM   1084  HA  ASN A  76      -2.659  14.839 -39.400  1.00  0.90           H  
ATOM   1085 1HB  ASN A  76      -1.686  12.164 -40.442  1.00  0.90           H  
ATOM   1086 2HB  ASN A  76      -2.007  13.541 -41.478  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  76       1.587  13.259 -40.488  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  76       0.410  12.126 -41.070  1.00  0.90           H  
ATOM   1089  N   PHE A  77      -4.918  12.718 -39.222  1.00  0.89           N  
ATOM   1090  CA  PHE A  77      -6.259  12.370 -39.639  1.00  0.89           C  
ATOM   1091  C   PHE A  77      -7.176  13.507 -39.180  1.00  0.89           C  
ATOM   1092  O   PHE A  77      -7.095  13.946 -38.036  1.00  0.89           O  
ATOM   1093  CB  PHE A  77      -6.629  11.032 -39.016  1.00  0.89           C  
ATOM   1094  CG  PHE A  77      -5.744   9.907 -39.534  1.00  0.89           C  
ATOM   1095  CD1 PHE A  77      -5.032  10.037 -40.729  1.00  0.89           C  
ATOM   1096  CD2 PHE A  77      -5.612   8.737 -38.825  1.00  0.89           C  
ATOM   1097  CE1 PHE A  77      -4.227   9.019 -41.181  1.00  0.89           C  
ATOM   1098  CE2 PHE A  77      -4.801   7.713 -39.279  1.00  0.89           C  
ATOM   1099  CZ  PHE A  77      -4.111   7.856 -40.459  1.00  0.89           C  
ATOM   1100  H   PHE A  77      -4.579  12.388 -38.319  1.00  0.89           H  
ATOM   1101  HA  PHE A  77      -6.300  12.289 -40.725  1.00  0.89           H  
ATOM   1102 1HB  PHE A  77      -6.520  11.083 -37.931  1.00  0.89           H  
ATOM   1103 2HB  PHE A  77      -7.664  10.789 -39.245  1.00  0.89           H  
ATOM   1104  HD1 PHE A  77      -5.129  10.955 -41.305  1.00  0.89           H  
ATOM   1105  HD2 PHE A  77      -6.153   8.625 -37.890  1.00  0.89           H  
ATOM   1106  HE1 PHE A  77      -3.679   9.138 -42.117  1.00  0.89           H  
ATOM   1107  HE2 PHE A  77      -4.707   6.792 -38.689  1.00  0.89           H  
ATOM   1108  HZ  PHE A  77      -3.468   7.051 -40.815  1.00  0.89           H  
ATOM   1109  N   SER A  78      -8.080  13.965 -40.051  1.00  0.90           N  
ATOM   1110  CA  SER A  78      -8.936  15.142 -39.788  1.00  0.90           C  
ATOM   1111  C   SER A  78      -9.614  15.189 -38.414  1.00  0.90           C  
ATOM   1112  O   SER A  78      -9.681  16.243 -37.773  1.00  0.90           O  
ATOM   1113  CB  SER A  78     -10.029  15.206 -40.842  1.00  0.90           C  
ATOM   1114  OG  SER A  78      -9.500  15.437 -42.122  1.00  0.90           O  
ATOM   1115  H   SER A  78      -8.135  13.525 -40.961  1.00  0.90           H  
ATOM   1116  HA  SER A  78      -8.308  16.029 -39.880  1.00  0.90           H  
ATOM   1117 1HB  SER A  78     -10.582  14.266 -40.843  1.00  0.90           H  
ATOM   1118 2HB  SER A  78     -10.736  15.993 -40.589  1.00  0.90           H  
ATOM   1119  HG  SER A  78     -10.253  15.392 -42.725  1.00  0.90           H  
ATOM   1120  N   ALA A  79     -10.089  14.050 -37.941  1.00  0.90           N  
ATOM   1121  CA  ALA A  79     -10.791  13.981 -36.665  1.00  0.90           C  
ATOM   1122  C   ALA A  79      -9.920  14.419 -35.480  1.00  0.90           C  
ATOM   1123  O   ALA A  79     -10.444  14.795 -34.432  1.00  0.90           O  
ATOM   1124  CB  ALA A  79     -11.279  12.580 -36.422  1.00  0.90           C  
ATOM   1125  H   ALA A  79      -9.983  13.213 -38.496  1.00  0.90           H  
ATOM   1126  HA  ALA A  79     -11.649  14.648 -36.719  1.00  0.90           H  
ATOM   1127 1HB  ALA A  79     -11.833  12.565 -35.495  1.00  0.90           H  
ATOM   1128 2HB  ALA A  79     -11.934  12.264 -37.232  1.00  0.90           H  
ATOM   1129 3HB  ALA A  79     -10.433  11.903 -36.355  1.00  0.90           H  
ATOM   1130  N   ASN A  80      -8.596  14.322 -35.632  1.00  0.91           N  
ATOM   1131  CA  ASN A  80      -7.648  14.624 -34.572  1.00  0.91           C  
ATOM   1132  C   ASN A  80      -7.010  16.009 -34.701  1.00  0.91           C  
ATOM   1133  O   ASN A  80      -6.038  16.304 -33.992  1.00  0.91           O  
ATOM   1134  CB  ASN A  80      -6.539  13.598 -34.595  1.00  0.91           C  
ATOM   1135  CG  ASN A  80      -7.005  12.237 -34.306  1.00  0.91           C  
ATOM   1136  OD1 ASN A  80      -7.873  11.978 -33.472  1.00  0.91           O  
ATOM   1137  ND2 ASN A  80      -6.410  11.322 -35.006  1.00  0.91           N  
ATOM   1138  H   ASN A  80      -8.207  14.057 -36.536  1.00  0.91           H  
ATOM   1139  HA  ASN A  80      -8.171  14.588 -33.615  1.00  0.91           H  
ATOM   1140 1HB  ASN A  80      -6.051  13.603 -35.575  1.00  0.91           H  
ATOM   1141 2HB  ASN A  80      -5.792  13.865 -33.864  1.00  0.91           H  
ATOM   1142 1HD2 ASN A  80      -6.622  10.333 -34.901  1.00  0.91           H  
ATOM   1143 2HD2 ASN A  80      -5.678  11.583 -35.661  1.00  0.91           H  
ATOM   1144  N   ASN A  81      -7.527  16.863 -35.591  1.00  0.92           N  
ATOM   1145  CA  ASN A  81      -6.869  18.152 -35.794  1.00  0.92           C  
ATOM   1146  C   ASN A  81      -6.579  18.915 -34.499  1.00  0.92           C  
ATOM   1147  O   ASN A  81      -7.473  19.166 -33.683  1.00  0.92           O  
ATOM   1148  CB  ASN A  81      -7.703  19.049 -36.698  1.00  0.92           C  
ATOM   1149  CG  ASN A  81      -7.691  18.681 -38.149  1.00  0.92           C  
ATOM   1150  OD1 ASN A  81      -6.770  18.024 -38.649  1.00  0.92           O  
ATOM   1151  ND2 ASN A  81      -8.705  19.119 -38.854  1.00  0.92           N  
ATOM   1152  H   ASN A  81      -8.334  16.601 -36.165  1.00  0.92           H  
ATOM   1153  HA  ASN A  81      -5.911  17.963 -36.282  1.00  0.92           H  
ATOM   1154 1HB  ASN A  81      -8.738  19.043 -36.352  1.00  0.92           H  
ATOM   1155 2HB  ASN A  81      -7.345  20.065 -36.613  1.00  0.92           H  
ATOM   1156 1HD2 ASN A  81      -8.761  18.917 -39.830  1.00  0.92           H  
ATOM   1157 2HD2 ASN A  81      -9.427  19.653 -38.411  1.00  0.92           H  
ATOM   1158  N   GLY A  82      -5.308  19.320 -34.359  1.00  0.94           N  
ATOM   1159  CA  GLY A  82      -4.798  20.116 -33.231  1.00  0.94           C  
ATOM   1160  C   GLY A  82      -4.230  19.314 -32.058  1.00  0.94           C  
ATOM   1161  O   GLY A  82      -3.464  19.845 -31.245  1.00  0.94           O  
ATOM   1162  H   GLY A  82      -4.649  19.047 -35.079  1.00  0.94           H  
ATOM   1163 1HA  GLY A  82      -4.018  20.782 -33.596  1.00  0.94           H  
ATOM   1164 2HA  GLY A  82      -5.598  20.759 -32.857  1.00  0.94           H  
ATOM   1165  N   ILE A  83      -4.489  18.008 -32.031  1.00  0.95           N  
ATOM   1166  CA  ILE A  83      -4.024  17.163 -30.929  1.00  0.95           C  
ATOM   1167  C   ILE A  83      -2.493  17.135 -30.861  1.00  0.95           C  
ATOM   1168  O   ILE A  83      -1.909  16.823 -29.819  1.00  0.95           O  
ATOM   1169  CB  ILE A  83      -4.603  15.747 -31.011  1.00  0.95           C  
ATOM   1170  CG1 ILE A  83      -4.556  15.111 -29.642  1.00  0.95           C  
ATOM   1171  CG2 ILE A  83      -3.816  14.901 -32.000  1.00  0.95           C  
ATOM   1172  CD1 ILE A  83      -5.463  15.855 -28.636  1.00  0.95           C  
ATOM   1173  H   ILE A  83      -5.076  17.585 -32.754  1.00  0.95           H  
ATOM   1174  HA  ILE A  83      -4.387  17.602 -30.000  1.00  0.95           H  
ATOM   1175  HB  ILE A  83      -5.647  15.799 -31.332  1.00  0.95           H  
ATOM   1176 1HG1 ILE A  83      -4.900  14.084 -29.720  1.00  0.95           H  
ATOM   1177 2HG1 ILE A  83      -3.537  15.113 -29.269  1.00  0.95           H  
ATOM   1178 1HG2 ILE A  83      -4.250  13.919 -32.039  1.00  0.95           H  
ATOM   1179 2HG2 ILE A  83      -3.858  15.357 -32.989  1.00  0.95           H  
ATOM   1180 3HG2 ILE A  83      -2.780  14.827 -31.685  1.00  0.95           H  
ATOM   1181 1HD1 ILE A  83      -5.427  15.392 -27.673  1.00  0.95           H  
ATOM   1182 2HD1 ILE A  83      -5.131  16.894 -28.535  1.00  0.95           H  
ATOM   1183 3HD1 ILE A  83      -6.490  15.848 -28.992  1.00  0.95           H  
ATOM   1184  N   ASP A  84      -1.851  17.494 -31.972  1.00  0.95           N  
ATOM   1185  CA  ASP A  84      -0.404  17.541 -32.139  1.00  0.95           C  
ATOM   1186  C   ASP A  84       0.318  18.148 -30.946  1.00  0.95           C  
ATOM   1187  O   ASP A  84       1.397  17.687 -30.576  1.00  0.95           O  
ATOM   1188  CB  ASP A  84      -0.062  18.471 -33.306  1.00  0.95           C  
ATOM   1189  CG  ASP A  84      -0.422  17.974 -34.660  1.00  0.95           C  
ATOM   1190  OD1 ASP A  84      -0.701  16.826 -34.792  1.00  0.95           O  
ATOM   1191  OD2 ASP A  84      -0.422  18.769 -35.571  1.00  0.95           O  
ATOM   1192  H   ASP A  84      -2.424  17.749 -32.763  1.00  0.95           H  
ATOM   1193  HA  ASP A  84      -0.037  16.529 -32.313  1.00  0.95           H  
ATOM   1194 1HB  ASP A  84      -0.575  19.424 -33.149  1.00  0.95           H  
ATOM   1195 2HB  ASP A  84       0.999  18.693 -33.289  1.00  0.95           H  
ATOM   1196  N   ASP A  85      -0.238  19.192 -30.345  1.00  0.94           N  
ATOM   1197  CA  ASP A  85       0.502  19.809 -29.256  1.00  0.94           C  
ATOM   1198  C   ASP A  85       0.488  18.920 -27.994  1.00  0.94           C  
ATOM   1199  O   ASP A  85       1.476  18.856 -27.256  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      -0.002  21.223 -28.995  1.00  0.94           C  
ATOM   1201  CG  ASP A  85       0.351  22.195 -30.143  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85       1.125  21.821 -31.001  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      -0.117  23.316 -30.122  1.00  0.94           O  
ATOM   1204  H   ASP A  85      -1.162  19.528 -30.638  1.00  0.94           H  
ATOM   1205  HA  ASP A  85       1.541  19.909 -29.571  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      -1.084  21.214 -28.843  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85       0.455  21.589 -28.108  1.00  0.94           H  
ATOM   1208  N   SER A  86      -0.622  18.207 -27.750  1.00  0.92           N  
ATOM   1209  CA  SER A  86      -0.710  17.316 -26.592  1.00  0.92           C  
ATOM   1210  C   SER A  86       0.316  16.227 -26.785  1.00  0.92           C  
ATOM   1211  O   SER A  86       1.021  15.828 -25.853  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -2.072  16.682 -26.470  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -2.142  15.857 -25.327  1.00  0.92           O  
ATOM   1214  H   SER A  86      -1.395  18.231 -28.410  1.00  0.92           H  
ATOM   1215  HA  SER A  86      -0.478  17.876 -25.683  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -2.814  17.439 -26.425  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -2.271  16.084 -27.356  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -2.035  16.447 -24.570  1.00  0.92           H  
ATOM   1219  N   VAL A  87       0.377  15.756 -28.026  1.00  0.90           N  
ATOM   1220  CA  VAL A  87       1.273  14.701 -28.430  1.00  0.90           C  
ATOM   1221  C   VAL A  87       2.720  15.145 -28.264  1.00  0.90           C  
ATOM   1222  O   VAL A  87       3.513  14.431 -27.643  1.00  0.90           O  
ATOM   1223  CB  VAL A  87       0.954  14.339 -29.890  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87       1.959  13.374 -30.466  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87      -0.435  13.790 -29.941  1.00  0.90           C  
ATOM   1226  H   VAL A  87      -0.257  16.162 -28.718  1.00  0.90           H  
ATOM   1227  HA  VAL A  87       1.090  13.837 -27.800  1.00  0.90           H  
ATOM   1228  HB  VAL A  87       1.006  15.235 -30.487  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87       1.703  13.162 -31.507  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87       2.950  13.821 -30.429  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87       1.959  12.457 -29.913  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87      -0.675  13.587 -30.974  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87      -0.492  12.882 -29.347  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87      -1.125  14.518 -29.545  1.00  0.90           H  
ATOM   1235  N   ASN A  88       3.052  16.361 -28.728  1.00  0.89           N  
ATOM   1236  CA  ASN A  88       4.409  16.869 -28.574  1.00  0.89           C  
ATOM   1237  C   ASN A  88       4.828  16.932 -27.117  1.00  0.89           C  
ATOM   1238  O   ASN A  88       5.993  16.725 -26.805  1.00  0.89           O  
ATOM   1239  CB  ASN A  88       4.595  18.261 -29.151  1.00  0.89           C  
ATOM   1240  CG  ASN A  88       6.060  18.573 -29.163  1.00  0.89           C  
ATOM   1241  OD1 ASN A  88       6.851  17.969 -29.924  1.00  0.89           O  
ATOM   1242  ND2 ASN A  88       6.455  19.469 -28.299  1.00  0.89           N  
ATOM   1243  H   ASN A  88       2.368  16.917 -29.236  1.00  0.89           H  
ATOM   1244  HA  ASN A  88       5.092  16.180 -29.072  1.00  0.89           H  
ATOM   1245 1HB  ASN A  88       4.165  18.362 -30.138  1.00  0.89           H  
ATOM   1246 2HB  ASN A  88       4.085  18.984 -28.508  1.00  0.89           H  
ATOM   1247 1HD2 ASN A  88       7.427  19.690 -28.201  1.00  0.89           H  
ATOM   1248 2HD2 ASN A  88       5.778  19.907 -27.701  1.00  0.89           H  
ATOM   1249  N   ASN A  89       3.877  17.219 -26.232  1.00  0.87           N  
ATOM   1250  CA  ASN A  89       4.129  17.300 -24.803  1.00  0.87           C  
ATOM   1251  C   ASN A  89       4.293  15.918 -24.151  1.00  0.87           C  
ATOM   1252  O   ASN A  89       5.273  15.658 -23.433  1.00  0.87           O  
ATOM   1253  CB  ASN A  89       3.019  18.105 -24.155  1.00  0.87           C  
ATOM   1254  CG  ASN A  89       3.198  18.249 -22.718  1.00  0.87           C  
ATOM   1255  OD1 ASN A  89       4.335  18.281 -22.230  1.00  0.87           O  
ATOM   1256  ND2 ASN A  89       2.113  18.374 -22.001  1.00  0.87           N  
ATOM   1257  H   ASN A  89       2.937  17.431 -26.572  1.00  0.87           H  
ATOM   1258  HA  ASN A  89       5.066  17.839 -24.655  1.00  0.87           H  
ATOM   1259 1HB  ASN A  89       2.959  19.082 -24.622  1.00  0.87           H  
ATOM   1260 2HB  ASN A  89       2.066  17.614 -24.334  1.00  0.87           H  
ATOM   1261 1HD2 ASN A  89       2.180  18.482 -21.019  1.00  0.87           H  
ATOM   1262 2HD2 ASN A  89       1.177  18.397 -22.418  1.00  0.87           H  
ATOM   1263  N   LEU A  90       3.342  15.023 -24.400  1.00  0.87           N  
ATOM   1264  CA  LEU A  90       3.400  13.713 -23.781  1.00  0.87           C  
ATOM   1265  C   LEU A  90       4.560  12.859 -24.285  1.00  0.87           C  
ATOM   1266  O   LEU A  90       5.087  12.052 -23.525  1.00  0.87           O  
ATOM   1267  CB  LEU A  90       2.079  12.972 -23.933  1.00  0.87           C  
ATOM   1268  CG  LEU A  90       0.886  13.550 -23.127  1.00  0.87           C  
ATOM   1269  CD1 LEU A  90      -0.348  12.742 -23.457  1.00  0.87           C  
ATOM   1270  CD2 LEU A  90       1.191  13.527 -21.619  1.00  0.87           C  
ATOM   1271  H   LEU A  90       2.561  15.265 -25.010  1.00  0.87           H  
ATOM   1272  HA  LEU A  90       3.547  13.868 -22.715  1.00  0.87           H  
ATOM   1273 1HB  LEU A  90       1.801  13.028 -24.978  1.00  0.87           H  
ATOM   1274 2HB  LEU A  90       2.213  11.933 -23.667  1.00  0.87           H  
ATOM   1275  HG  LEU A  90       0.707  14.585 -23.441  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  90      -1.211  13.140 -22.926  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  90      -0.508  12.811 -24.523  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  90      -0.196  11.702 -23.171  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  90       0.342  13.943 -21.071  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  90       1.358  12.512 -21.296  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  90       2.081  14.125 -21.416  1.00  0.87           H  
ATOM   1282  N   ILE A  91       5.001  13.026 -25.532  1.00  0.88           N  
ATOM   1283  CA  ILE A  91       6.112  12.188 -25.974  1.00  0.88           C  
ATOM   1284  C   ILE A  91       7.405  12.329 -25.144  1.00  0.88           C  
ATOM   1285  O   ILE A  91       7.892  11.304 -24.680  1.00  0.88           O  
ATOM   1286  CB  ILE A  91       6.417  12.336 -27.473  1.00  0.88           C  
ATOM   1287  CG1 ILE A  91       5.257  11.732 -28.272  1.00  0.88           C  
ATOM   1288  CG2 ILE A  91       7.752  11.644 -27.799  1.00  0.88           C  
ATOM   1289  CD1 ILE A  91       5.284  12.059 -29.727  1.00  0.88           C  
ATOM   1290  H   ILE A  91       4.549  13.682 -26.173  1.00  0.88           H  
ATOM   1291  HA  ILE A  91       5.779  11.162 -25.860  1.00  0.88           H  
ATOM   1292  HB  ILE A  91       6.461  13.391 -27.745  1.00  0.88           H  
ATOM   1293 1HG1 ILE A  91       5.280  10.647 -28.167  1.00  0.88           H  
ATOM   1294 2HG1 ILE A  91       4.326  12.096 -27.864  1.00  0.88           H  
ATOM   1295 1HG2 ILE A  91       7.958  11.745 -28.862  1.00  0.88           H  
ATOM   1296 2HG2 ILE A  91       8.559  12.103 -27.233  1.00  0.88           H  
ATOM   1297 3HG2 ILE A  91       7.688  10.588 -27.540  1.00  0.88           H  
ATOM   1298 1HD1 ILE A  91       4.431  11.592 -30.214  1.00  0.88           H  
ATOM   1299 2HD1 ILE A  91       5.235  13.144 -29.865  1.00  0.88           H  
ATOM   1300 3HD1 ILE A  91       6.200  11.681 -30.173  1.00  0.88           H  
ATOM   1301  N   PRO A  92       8.036  13.508 -24.942  1.00  0.90           N  
ATOM   1302  CA  PRO A  92       9.208  13.621 -24.099  1.00  0.90           C  
ATOM   1303  C   PRO A  92       8.888  13.266 -22.650  1.00  0.90           C  
ATOM   1304  O   PRO A  92       9.755  12.777 -21.923  1.00  0.90           O  
ATOM   1305  CB  PRO A  92       9.623  15.087 -24.271  1.00  0.90           C  
ATOM   1306  CG  PRO A  92       8.375  15.776 -24.738  1.00  0.90           C  
ATOM   1307  CD  PRO A  92       7.635  14.738 -25.564  1.00  0.90           C  
ATOM   1308  HA  PRO A  92       9.989  12.964 -24.495  1.00  0.90           H  
ATOM   1309 1HB  PRO A  92       9.993  15.485 -23.316  1.00  0.90           H  
ATOM   1310 2HB  PRO A  92      10.449  15.161 -24.994  1.00  0.90           H  
ATOM   1311 1HG  PRO A  92       7.781  16.119 -23.878  1.00  0.90           H  
ATOM   1312 2HG  PRO A  92       8.619  16.672 -25.326  1.00  0.90           H  
ATOM   1313 1HD  PRO A  92       6.602  14.913 -25.440  1.00  0.90           H  
ATOM   1314 2HD  PRO A  92       7.943  14.778 -26.613  1.00  0.90           H  
ATOM   1315  N   PHE A  93       7.623  13.411 -22.230  1.00  0.91           N  
ATOM   1316  CA  PHE A  93       7.272  13.008 -20.873  1.00  0.91           C  
ATOM   1317  C   PHE A  93       7.477  11.489 -20.785  1.00  0.91           C  
ATOM   1318  O   PHE A  93       8.112  10.978 -19.859  1.00  0.91           O  
ATOM   1319  CB  PHE A  93       5.822  13.366 -20.566  1.00  0.91           C  
ATOM   1320  CG  PHE A  93       5.383  13.145 -19.187  1.00  0.91           C  
ATOM   1321  CD1 PHE A  93       5.552  14.123 -18.233  1.00  0.91           C  
ATOM   1322  CD2 PHE A  93       4.823  11.966 -18.822  1.00  0.91           C  
ATOM   1323  CE1 PHE A  93       5.150  13.907 -16.945  1.00  0.91           C  
ATOM   1324  CE2 PHE A  93       4.428  11.750 -17.537  1.00  0.91           C  
ATOM   1325  CZ  PHE A  93       4.596  12.718 -16.597  1.00  0.91           C  
ATOM   1326  H   PHE A  93       6.902  13.851 -22.809  1.00  0.91           H  
ATOM   1327  HA  PHE A  93       7.934  13.503 -20.162  1.00  0.91           H  
ATOM   1328 1HB  PHE A  93       5.648  14.413 -20.823  1.00  0.91           H  
ATOM   1329 2HB  PHE A  93       5.178  12.780 -21.199  1.00  0.91           H  
ATOM   1330  HD1 PHE A  93       6.004  15.076 -18.512  1.00  0.91           H  
ATOM   1331  HD2 PHE A  93       4.701  11.193 -19.570  1.00  0.91           H  
ATOM   1332  HE1 PHE A  93       5.281  14.689 -16.205  1.00  0.91           H  
ATOM   1333  HE2 PHE A  93       3.989  10.815 -17.269  1.00  0.91           H  
ATOM   1334  HZ  PHE A  93       4.288  12.547 -15.575  1.00  0.91           H  
ATOM   1335  N   MET A  94       6.934  10.786 -21.787  1.00  0.92           N  
ATOM   1336  CA  MET A  94       7.000   9.335 -21.949  1.00  0.92           C  
ATOM   1337  C   MET A  94       8.450   8.863 -22.046  1.00  0.92           C  
ATOM   1338  O   MET A  94       8.839   7.868 -21.438  1.00  0.92           O  
ATOM   1339  CB  MET A  94       6.203   8.959 -23.209  1.00  0.92           C  
ATOM   1340  CG  MET A  94       6.043   7.514 -23.557  1.00  0.92           C  
ATOM   1341  SD  MET A  94       4.965   7.340 -25.025  1.00  0.92           S  
ATOM   1342  CE  MET A  94       5.958   7.951 -26.381  1.00  0.92           C  
ATOM   1343  H   MET A  94       6.422  11.303 -22.501  1.00  0.92           H  
ATOM   1344  HA  MET A  94       6.548   8.863 -21.076  1.00  0.92           H  
ATOM   1345 1HB  MET A  94       5.241   9.416 -23.188  1.00  0.92           H  
ATOM   1346 2HB  MET A  94       6.703   9.373 -24.061  1.00  0.92           H  
ATOM   1347 1HG  MET A  94       7.015   7.076 -23.776  1.00  0.92           H  
ATOM   1348 2HG  MET A  94       5.593   6.968 -22.720  1.00  0.92           H  
ATOM   1349 1HE  MET A  94       5.387   7.895 -27.313  1.00  0.92           H  
ATOM   1350 2HE  MET A  94       6.240   8.976 -26.187  1.00  0.92           H  
ATOM   1351 3HE  MET A  94       6.858   7.343 -26.471  1.00  0.92           H  
ATOM   1352  N   GLN A  95       9.272   9.594 -22.802  1.00  0.93           N  
ATOM   1353  CA  GLN A  95      10.680   9.231 -22.945  1.00  0.93           C  
ATOM   1354  C   GLN A  95      11.410   9.334 -21.599  1.00  0.93           C  
ATOM   1355  O   GLN A  95      12.264   8.503 -21.286  1.00  0.93           O  
ATOM   1356  CB  GLN A  95      11.354  10.134 -23.981  1.00  0.93           C  
ATOM   1357  CG  GLN A  95      10.864   9.900 -25.411  1.00  0.93           C  
ATOM   1358  CD  GLN A  95      11.405  10.913 -26.405  1.00  0.93           C  
ATOM   1359  OE1 GLN A  95      11.882  11.991 -26.034  1.00  0.93           O  
ATOM   1360  NE2 GLN A  95      11.330  10.573 -27.687  1.00  0.93           N  
ATOM   1361  H   GLN A  95       8.896  10.394 -23.310  1.00  0.93           H  
ATOM   1362  HA  GLN A  95      10.738   8.198 -23.285  1.00  0.93           H  
ATOM   1363 1HB  GLN A  95      11.185  11.169 -23.715  1.00  0.93           H  
ATOM   1364 2HB  GLN A  95      12.428   9.966 -23.962  1.00  0.93           H  
ATOM   1365 1HG  GLN A  95      11.188   8.911 -25.728  1.00  0.93           H  
ATOM   1366 2HG  GLN A  95       9.781   9.949 -25.425  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  95      11.668  11.197 -28.392  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  95      10.935   9.692 -27.947  1.00  0.93           H  
ATOM   1369  N   LYS A  96      11.069  10.361 -20.805  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      11.649  10.568 -19.477  1.00  0.92           C  
ATOM   1371  C   LYS A  96      11.229   9.450 -18.519  1.00  0.92           C  
ATOM   1372  O   LYS A  96      12.057   8.882 -17.799  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      11.239  11.947 -18.933  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      11.806  12.319 -17.566  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      11.556  13.814 -17.248  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      10.087  14.111 -16.922  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96       9.877  15.554 -16.558  1.00  0.92           N  
ATOM   1378  H   LYS A  96      10.389  11.044 -21.144  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      12.734  10.540 -19.568  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      11.533  12.716 -19.647  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      10.157  11.991 -18.851  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      11.319  11.705 -16.802  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      12.875  12.117 -17.545  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      12.167  14.108 -16.394  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      11.849  14.417 -18.107  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96       9.461  13.863 -17.782  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96       9.786  13.497 -16.081  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96       8.879  15.712 -16.321  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      10.432  15.786 -15.751  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      10.135  16.148 -17.325  1.00  0.92           H  
ATOM   1391  N   HIS A  97       9.938   9.123 -18.536  1.00  0.90           N  
ATOM   1392  CA  HIS A  97       9.368   8.066 -17.710  1.00  0.90           C  
ATOM   1393  C   HIS A  97       9.200   6.784 -18.531  1.00  0.90           C  
ATOM   1394  O   HIS A  97       8.083   6.321 -18.787  1.00  0.90           O  
ATOM   1395  CB  HIS A  97       8.023   8.515 -17.152  1.00  0.90           C  
ATOM   1396  CG  HIS A  97       8.100   9.674 -16.193  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97       8.613   9.553 -14.915  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97       7.733  10.965 -16.327  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97       8.532  10.722 -14.302  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97       8.003  11.590 -15.133  1.00  0.90           N  
ATOM   1401  H   HIS A  97       9.314   9.644 -19.152  1.00  0.90           H  
ATOM   1402  HA  HIS A  97      10.033   7.848 -16.877  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97       7.378   8.816 -17.984  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97       7.547   7.676 -16.663  1.00  0.90           H  
ATOM   1405  HD2 HIS A  97       7.299  11.420 -17.212  1.00  0.90           H  
ATOM   1406  HE1 HIS A  97       8.850  10.932 -13.284  1.00  0.90           H  
ATOM   1407  HE2 HIS A  97       7.824  12.566 -14.930  1.00  0.90           H  
ATOM   1408  N   ASN A  98      10.329   6.170 -18.874  1.00  0.86           N  
ATOM   1409  CA  ASN A  98      10.391   5.053 -19.822  1.00  0.86           C  
ATOM   1410  C   ASN A  98       9.882   3.710 -19.310  1.00  0.86           C  
ATOM   1411  O   ASN A  98       9.949   2.703 -20.015  1.00  0.86           O  
ATOM   1412  CB  ASN A  98      11.817   4.884 -20.291  1.00  0.86           C  
ATOM   1413  CG  ASN A  98      12.745   4.448 -19.174  1.00  0.86           C  
ATOM   1414  OD1 ASN A  98      12.600   4.855 -18.013  1.00  0.86           O  
ATOM   1415  ND2 ASN A  98      13.701   3.619 -19.509  1.00  0.86           N  
ATOM   1416  H   ASN A  98      11.200   6.578 -18.548  1.00  0.86           H  
ATOM   1417  HA  ASN A  98       9.773   5.323 -20.683  1.00  0.86           H  
ATOM   1418 1HB  ASN A  98      11.853   4.148 -21.094  1.00  0.86           H  
ATOM   1419 2HB  ASN A  98      12.174   5.834 -20.699  1.00  0.86           H  
ATOM   1420 1HD2 ASN A  98      14.345   3.292 -18.816  1.00  0.86           H  
ATOM   1421 2HD2 ASN A  98      13.785   3.311 -20.455  1.00  0.86           H  
ATOM   1422  N   THR A  99       9.367   3.695 -18.093  1.00  0.81           N  
ATOM   1423  CA  THR A  99       8.811   2.490 -17.506  1.00  0.81           C  
ATOM   1424  C   THR A  99       7.300   2.436 -17.712  1.00  0.81           C  
ATOM   1425  O   THR A  99       6.658   1.435 -17.384  1.00  0.81           O  
ATOM   1426  CB  THR A  99       9.134   2.418 -16.006  1.00  0.81           C  
ATOM   1427  OG1 THR A  99       8.525   3.519 -15.325  1.00  0.81           O  
ATOM   1428  CG2 THR A  99      10.641   2.493 -15.815  1.00  0.81           C  
ATOM   1429  H   THR A  99       9.356   4.559 -17.572  1.00  0.81           H  
ATOM   1430  HA  THR A  99       9.253   1.625 -17.999  1.00  0.81           H  
ATOM   1431  HB  THR A  99       8.754   1.484 -15.593  1.00  0.81           H  
ATOM   1432  HG1 THR A  99       7.575   3.502 -15.486  1.00  0.81           H  
ATOM   1433 1HG2 THR A  99      10.878   2.445 -14.753  1.00  0.81           H  
ATOM   1434 2HG2 THR A  99      11.115   1.660 -16.333  1.00  0.81           H  
ATOM   1435 3HG2 THR A  99      11.012   3.432 -16.227  1.00  0.81           H  
ATOM   1436  N   ILE A 100       6.732   3.525 -18.235  1.00  0.76           N  
ATOM   1437  CA  ILE A 100       5.293   3.629 -18.436  1.00  0.76           C  
ATOM   1438  C   ILE A 100       4.944   3.568 -19.931  1.00  0.76           C  
ATOM   1439  O   ILE A 100       5.519   4.300 -20.737  1.00  0.76           O  
ATOM   1440  CB  ILE A 100       4.788   4.936 -17.805  1.00  0.76           C  
ATOM   1441  CG1 ILE A 100       5.242   5.003 -16.313  1.00  0.76           C  
ATOM   1442  CG2 ILE A 100       3.280   5.052 -17.937  1.00  0.76           C  
ATOM   1443  CD1 ILE A 100       4.774   3.892 -15.457  1.00  0.76           C  
ATOM   1444  H   ILE A 100       7.314   4.325 -18.498  1.00  0.76           H  
ATOM   1445  HA  ILE A 100       4.804   2.791 -17.939  1.00  0.76           H  
ATOM   1446  HB  ILE A 100       5.257   5.781 -18.317  1.00  0.76           H  
ATOM   1447 1HG1 ILE A 100       6.329   5.046 -16.281  1.00  0.76           H  
ATOM   1448 2HG1 ILE A 100       4.858   5.893 -15.876  1.00  0.76           H  
ATOM   1449 1HG2 ILE A 100       2.938   5.983 -17.501  1.00  0.76           H  
ATOM   1450 2HG2 ILE A 100       3.007   5.031 -18.987  1.00  0.76           H  
ATOM   1451 3HG2 ILE A 100       2.815   4.217 -17.428  1.00  0.76           H  
ATOM   1452 1HD1 ILE A 100       5.124   4.058 -14.448  1.00  0.76           H  
ATOM   1453 2HD1 ILE A 100       3.718   3.874 -15.464  1.00  0.76           H  
ATOM   1454 3HD1 ILE A 100       5.149   2.945 -15.823  1.00  0.76           H  
ATOM   1455  N   SER A 101       4.014   2.692 -20.313  1.00  0.71           N  
ATOM   1456  CA  SER A 101       3.644   2.566 -21.726  1.00  0.71           C  
ATOM   1457  C   SER A 101       2.895   3.792 -22.200  1.00  0.71           C  
ATOM   1458  O   SER A 101       2.330   4.524 -21.385  1.00  0.71           O  
ATOM   1459  CB  SER A 101       2.784   1.337 -21.954  1.00  0.71           C  
ATOM   1460  OG  SER A 101       1.515   1.455 -21.341  1.00  0.71           O  
ATOM   1461  H   SER A 101       3.564   2.103 -19.621  1.00  0.71           H  
ATOM   1462  HA  SER A 101       4.556   2.471 -22.320  1.00  0.71           H  
ATOM   1463 1HB  SER A 101       2.653   1.157 -23.014  1.00  0.71           H  
ATOM   1464 2HB  SER A 101       3.295   0.468 -21.546  1.00  0.71           H  
ATOM   1465  HG  SER A 101       1.178   0.518 -21.299  1.00  0.71           H  
ATOM   1466  N   ALA A 102       2.838   3.992 -23.514  1.00  0.66           N  
ATOM   1467  CA  ALA A 102       2.109   5.122 -24.069  1.00  0.66           C  
ATOM   1468  C   ALA A 102       0.645   5.063 -23.687  1.00  0.66           C  
ATOM   1469  O   ALA A 102       0.035   6.085 -23.375  1.00  0.66           O  
ATOM   1470  CB  ALA A 102       2.236   5.131 -25.574  1.00  0.66           C  
ATOM   1471  H   ALA A 102       3.302   3.342 -24.138  1.00  0.66           H  
ATOM   1472  HA  ALA A 102       2.536   6.037 -23.658  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102       1.714   5.987 -25.986  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102       3.275   5.180 -25.851  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102       1.806   4.218 -25.981  1.00  0.66           H  
ATOM   1476  N   ALA A 103       0.079   3.856 -23.685  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -1.320   3.688 -23.320  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -1.554   4.102 -21.881  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -2.527   4.797 -21.552  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -1.725   2.241 -23.494  1.00  0.63           C  
ATOM   1481  H   ALA A 103       0.626   3.045 -23.939  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -1.921   4.326 -23.966  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -2.773   2.117 -23.234  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -1.566   1.941 -24.519  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -1.116   1.616 -22.838  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -0.625   3.720 -21.001  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -0.790   4.080 -19.611  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -0.597   5.572 -19.422  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -1.327   6.196 -18.657  1.00  0.61           O  
ATOM   1490  CB  ASP A 104       0.146   3.268 -18.738  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -0.283   1.766 -18.614  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -1.401   1.422 -18.998  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104       0.497   0.971 -18.108  1.00  0.61           O  
ATOM   1494  H   ASP A 104       0.180   3.149 -21.281  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -1.802   3.846 -19.308  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104       1.146   3.307 -19.173  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104       0.196   3.712 -17.771  1.00  0.61           H  
ATOM   1498  N   LEU A 105       0.336   6.168 -20.154  1.00  0.60           N  
ATOM   1499  CA  LEU A 105       0.542   7.602 -20.038  1.00  0.60           C  
ATOM   1500  C   LEU A 105      -0.664   8.407 -20.468  1.00  0.60           C  
ATOM   1501  O   LEU A 105      -1.071   9.337 -19.769  1.00  0.60           O  
ATOM   1502  CB  LEU A 105       1.737   8.081 -20.836  1.00  0.60           C  
ATOM   1503  CG  LEU A 105       1.884   9.601 -20.800  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105       2.006  10.049 -19.357  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105       3.102   9.999 -21.599  1.00  0.60           C  
ATOM   1506  H   LEU A 105       0.928   5.617 -20.776  1.00  0.60           H  
ATOM   1507  HA  LEU A 105       0.736   7.821 -18.991  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105       2.643   7.623 -20.438  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105       1.616   7.770 -21.877  1.00  0.60           H  
ATOM   1510  HG  LEU A 105       0.996  10.068 -21.232  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105       2.101  11.132 -19.320  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105       1.116   9.749 -18.803  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105       2.880   9.581 -18.916  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105       3.232  11.078 -21.587  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105       3.978   9.529 -21.164  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105       2.978   9.664 -22.627  1.00  0.60           H  
ATOM   1517  N   VAL A 106      -1.240   8.081 -21.621  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -2.383   8.852 -22.076  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -3.541   8.732 -21.110  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -4.147   9.739 -20.737  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -2.861   8.385 -23.464  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -4.182   9.056 -23.814  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106      -1.812   8.738 -24.488  1.00  0.60           C  
ATOM   1524  H   VAL A 106      -0.875   7.307 -22.180  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -2.086   9.899 -22.141  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -3.021   7.300 -23.456  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106      -4.508   8.715 -24.804  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106      -4.933   8.789 -23.071  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -4.054  10.135 -23.824  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106      -2.142   8.419 -25.475  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106      -1.657   9.807 -24.488  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106      -0.888   8.238 -24.231  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -3.850   7.508 -20.688  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -4.977   7.318 -19.793  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -4.737   7.939 -18.423  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -5.656   8.499 -17.819  1.00  0.60           O  
ATOM   1537  CB  GLN A 107      -5.256   5.838 -19.627  1.00  0.60           C  
ATOM   1538  CG  GLN A 107      -6.517   5.537 -18.897  1.00  0.60           C  
ATOM   1539  CD  GLN A 107      -7.713   6.011 -19.643  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107      -7.877   5.726 -20.828  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107      -8.587   6.706 -18.953  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -3.316   6.695 -21.007  1.00  0.60           H  
ATOM   1543  HA  GLN A 107      -5.848   7.799 -20.237  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107      -5.315   5.378 -20.613  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -4.427   5.381 -19.113  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107      -6.598   4.464 -18.726  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107      -6.510   6.075 -17.955  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107      -9.431   7.018 -19.392  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107      -8.411   6.890 -17.984  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -3.501   7.861 -17.937  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -3.152   8.402 -16.638  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -3.259   9.900 -16.677  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -3.896  10.510 -15.818  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -1.747   7.981 -16.261  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -1.312   8.388 -14.978  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -1.896   7.831 -13.894  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108      -0.282   9.247 -14.815  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -1.485   8.105 -12.657  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       0.140   9.532 -13.565  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -0.465   8.950 -12.498  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -2.768   7.384 -18.457  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -3.851   8.017 -15.896  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -1.661   6.924 -16.311  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108      -1.050   8.384 -16.997  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -2.702   7.163 -14.054  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       0.200   9.684 -15.687  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -1.962   7.639 -11.793  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       0.956  10.203 -13.415  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -0.123   9.142 -11.532  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -2.653  10.512 -17.693  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -2.700  11.950 -17.813  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -4.152  12.390 -17.923  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -4.530  13.407 -17.347  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -1.865  12.397 -19.000  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -2.143   9.976 -18.396  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -2.300  12.381 -16.908  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -1.882  13.478 -19.082  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109      -0.835  12.062 -18.865  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -2.270  11.952 -19.911  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -4.976  11.597 -18.623  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -6.404  11.846 -18.761  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -7.066  11.859 -17.396  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -7.789  12.796 -17.054  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -4.598  10.787 -19.116  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -6.581  12.796 -19.253  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -6.843  11.063 -19.381  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -6.831  10.813 -16.611  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -7.420  10.716 -15.287  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.998  11.894 -14.396  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -7.830  12.477 -13.691  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -7.006   9.396 -14.667  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -6.235  10.059 -16.953  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -8.503  10.744 -15.396  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -7.469   9.284 -13.693  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -7.329   8.576 -15.310  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -5.922   9.368 -14.563  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -5.727  12.296 -14.483  1.00  0.63           N  
ATOM   1598  CA  VAL A 112      -5.236  13.417 -13.687  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -5.906  14.712 -14.162  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -6.378  15.518 -13.348  1.00  0.63           O  
ATOM   1601  CB  VAL A 112      -3.694  13.507 -13.772  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112      -3.209  14.765 -13.097  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112      -3.039  12.249 -13.096  1.00  0.63           C  
ATOM   1604  H   VAL A 112      -5.083  11.784 -15.087  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -5.510  13.256 -12.648  1.00  0.63           H  
ATOM   1606  HB  VAL A 112      -3.403  13.552 -14.822  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112      -2.123  14.832 -13.179  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112      -3.661  15.634 -13.577  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112      -3.492  14.746 -12.045  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112      -1.954  12.316 -13.177  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112      -3.317  12.205 -12.054  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112      -3.378  11.346 -13.592  1.00  0.63           H  
ATOM   1613  N   ALA A 113      -5.981  14.889 -15.484  1.00  0.64           N  
ATOM   1614  CA  ALA A 113      -6.597  16.057 -16.085  1.00  0.64           C  
ATOM   1615  C   ALA A 113      -8.043  16.200 -15.665  1.00  0.64           C  
ATOM   1616  O   ALA A 113      -8.490  17.299 -15.345  1.00  0.64           O  
ATOM   1617  CB  ALA A 113      -6.552  15.936 -17.585  1.00  0.64           C  
ATOM   1618  H   ALA A 113      -5.575  14.192 -16.101  1.00  0.64           H  
ATOM   1619  HA  ALA A 113      -6.047  16.942 -15.762  1.00  0.64           H  
ATOM   1620 1HB  ALA A 113      -7.008  16.796 -18.028  1.00  0.64           H  
ATOM   1621 2HB  ALA A 113      -5.528  15.849 -17.921  1.00  0.64           H  
ATOM   1622 3HB  ALA A 113      -7.099  15.055 -17.889  1.00  0.64           H  
ATOM   1623  N   LEU A 114      -8.773  15.086 -15.609  1.00  0.66           N  
ATOM   1624  CA  LEU A 114     -10.149  15.151 -15.157  1.00  0.66           C  
ATOM   1625  C   LEU A 114     -10.244  15.548 -13.703  1.00  0.66           C  
ATOM   1626  O   LEU A 114     -11.034  16.421 -13.370  1.00  0.66           O  
ATOM   1627  CB  LEU A 114     -10.866  13.825 -15.400  1.00  0.66           C  
ATOM   1628  CG  LEU A 114     -11.195  13.539 -16.844  1.00  0.66           C  
ATOM   1629  CD1 LEU A 114     -11.681  12.126 -16.984  1.00  0.66           C  
ATOM   1630  CD2 LEU A 114     -12.279  14.531 -17.285  1.00  0.66           C  
ATOM   1631  H   LEU A 114      -8.371  14.196 -15.904  1.00  0.66           H  
ATOM   1632  HA  LEU A 114     -10.658  15.916 -15.743  1.00  0.66           H  
ATOM   1633 1HB  LEU A 114     -10.221  13.018 -15.042  1.00  0.66           H  
ATOM   1634 2HB  LEU A 114     -11.788  13.805 -14.824  1.00  0.66           H  
ATOM   1635  HG  LEU A 114     -10.304  13.658 -17.452  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 114     -11.919  11.923 -18.025  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 114     -10.888  11.462 -16.650  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 114     -12.567  11.974 -16.371  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 114     -12.535  14.354 -18.330  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 114     -13.165  14.405 -16.664  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 114     -11.909  15.543 -17.166  1.00  0.66           H  
ATOM   1642  N   SER A 115      -9.372  15.019 -12.845  1.00  0.68           N  
ATOM   1643  CA  SER A 115      -9.434  15.382 -11.429  1.00  0.68           C  
ATOM   1644  C   SER A 115      -9.249  16.894 -11.234  1.00  0.68           C  
ATOM   1645  O   SER A 115      -9.900  17.548 -10.407  1.00  0.68           O  
ATOM   1646  CB  SER A 115      -8.409  14.589 -10.637  1.00  0.68           C  
ATOM   1647  OG  SER A 115      -8.746  13.233 -10.596  1.00  0.68           O  
ATOM   1648  H   SER A 115      -8.702  14.313 -13.161  1.00  0.68           H  
ATOM   1649  HA  SER A 115     -10.421  15.118 -11.063  1.00  0.68           H  
ATOM   1650 1HB  SER A 115      -7.421  14.707 -11.079  1.00  0.68           H  
ATOM   1651 2HB  SER A 115      -8.360  14.979  -9.621  1.00  0.68           H  
ATOM   1652  HG  SER A 115      -8.267  12.882  -9.821  1.00  0.68           H  
ATOM   1653  N   ASN A 116      -8.394  17.483 -12.038  1.00  0.70           N  
ATOM   1654  CA  ASN A 116      -8.175  18.913 -11.937  1.00  0.70           C  
ATOM   1655  C   ASN A 116      -9.415  19.752 -12.277  1.00  0.70           C  
ATOM   1656  O   ASN A 116      -9.485  20.920 -11.884  1.00  0.70           O  
ATOM   1657  CB  ASN A 116      -7.030  19.307 -12.816  1.00  0.70           C  
ATOM   1658  CG  ASN A 116      -5.764  18.881 -12.266  1.00  0.70           C  
ATOM   1659  OD1 ASN A 116      -5.639  18.692 -11.045  1.00  0.70           O  
ATOM   1660  ND2 ASN A 116      -4.809  18.700 -13.115  1.00  0.70           N  
ATOM   1661  H   ASN A 116      -7.861  16.919 -12.707  1.00  0.70           H  
ATOM   1662  HA  ASN A 116      -7.910  19.139 -10.905  1.00  0.70           H  
ATOM   1663 1HB  ASN A 116      -7.158  18.873 -13.807  1.00  0.70           H  
ATOM   1664 2HB  ASN A 116      -7.026  20.378 -12.927  1.00  0.70           H  
ATOM   1665 1HD2 ASN A 116      -3.908  18.393 -12.782  1.00  0.70           H  
ATOM   1666 2HD2 ASN A 116      -4.988  18.859 -14.086  1.00  0.70           H  
ATOM   1667  N   CYS A 117     -10.347  19.201 -13.061  1.00  0.71           N  
ATOM   1668  CA  CYS A 117     -11.535  19.923 -13.489  1.00  0.71           C  
ATOM   1669  C   CYS A 117     -12.696  19.775 -12.489  1.00  0.71           C  
ATOM   1670  O   CYS A 117     -13.190  18.666 -12.292  1.00  0.71           O  
ATOM   1671  CB  CYS A 117     -11.930  19.440 -14.881  1.00  0.71           C  
ATOM   1672  SG  CYS A 117     -10.619  19.789 -16.168  1.00  0.71           S  
ATOM   1673  H   CYS A 117     -10.261  18.223 -13.332  1.00  0.71           H  
ATOM   1674  HA  CYS A 117     -11.278  20.947 -13.602  1.00  0.71           H  
ATOM   1675 1HB  CYS A 117     -12.105  18.361 -14.859  1.00  0.71           H  
ATOM   1676 2HB  CYS A 117     -12.855  19.926 -15.184  1.00  0.71           H  
ATOM   1677  N   PRO A 118     -13.176  20.869 -11.869  1.00  0.72           N  
ATOM   1678  CA  PRO A 118     -14.227  20.871 -10.878  1.00  0.72           C  
ATOM   1679  C   PRO A 118     -15.459  20.145 -11.368  1.00  0.72           C  
ATOM   1680  O   PRO A 118     -15.916  20.351 -12.495  1.00  0.72           O  
ATOM   1681  CB  PRO A 118     -14.486  22.377 -10.721  1.00  0.72           C  
ATOM   1682  CG  PRO A 118     -13.180  23.009 -11.011  1.00  0.72           C  
ATOM   1683  CD  PRO A 118     -12.594  22.190 -12.108  1.00  0.72           C  
ATOM   1684  HA  PRO A 118     -13.862  20.432  -9.947  1.00  0.72           H  
ATOM   1685 1HB  PRO A 118     -15.254  22.696 -11.396  1.00  0.72           H  
ATOM   1686 2HB  PRO A 118     -14.822  22.621  -9.738  1.00  0.72           H  
ATOM   1687 1HG  PRO A 118     -13.327  24.058 -11.314  1.00  0.72           H  
ATOM   1688 2HG  PRO A 118     -12.558  23.020 -10.108  1.00  0.72           H  
ATOM   1689 1HD  PRO A 118     -12.889  22.539 -13.066  1.00  0.72           H  
ATOM   1690 2HD  PRO A 118     -11.514  22.209 -11.954  1.00  0.72           H  
ATOM   1691  N   GLY A 119     -15.983  19.277 -10.518  1.00  0.72           N  
ATOM   1692  CA  GLY A 119     -17.182  18.506 -10.816  1.00  0.72           C  
ATOM   1693  C   GLY A 119     -16.902  17.194 -11.538  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -17.794  16.357 -11.697  1.00  0.72           O  
ATOM   1695  H   GLY A 119     -15.515  19.132  -9.620  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -17.683  18.279  -9.878  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -17.864  19.111 -11.411  1.00  0.72           H  
ATOM   1698  N   ALA A 120     -15.668  16.993 -11.983  1.00  0.72           N  
ATOM   1699  CA  ALA A 120     -15.339  15.768 -12.681  1.00  0.72           C  
ATOM   1700  C   ALA A 120     -15.371  14.600 -11.710  1.00  0.72           C  
ATOM   1701  O   ALA A 120     -15.179  14.793 -10.511  1.00  0.72           O  
ATOM   1702  CB  ALA A 120     -13.994  15.884 -13.338  1.00  0.72           C  
ATOM   1703  H   ALA A 120     -14.935  17.699 -11.862  1.00  0.72           H  
ATOM   1704  HA  ALA A 120     -16.076  15.617 -13.439  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120     -13.742  14.976 -13.872  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120     -13.990  16.723 -14.029  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120     -13.261  16.054 -12.556  1.00  0.72           H  
ATOM   1708  N   PRO A 121     -15.704  13.394 -12.175  1.00  0.72           N  
ATOM   1709  CA  PRO A 121     -15.625  12.160 -11.431  1.00  0.72           C  
ATOM   1710  C   PRO A 121     -14.183  11.729 -11.305  1.00  0.72           C  
ATOM   1711  O   PRO A 121     -13.356  12.106 -12.138  1.00  0.72           O  
ATOM   1712  CB  PRO A 121     -16.407  11.206 -12.297  1.00  0.72           C  
ATOM   1713  CG  PRO A 121     -16.246  11.730 -13.699  1.00  0.72           C  
ATOM   1714  CD  PRO A 121     -16.215  13.227 -13.556  1.00  0.72           C  
ATOM   1715  HA  PRO A 121     -16.090  12.294 -10.444  1.00  0.72           H  
ATOM   1716 1HB  PRO A 121     -15.975  10.213 -12.183  1.00  0.72           H  
ATOM   1717 2HB  PRO A 121     -17.456  11.150 -11.967  1.00  0.72           H  
ATOM   1718 1HG  PRO A 121     -15.328  11.325 -14.154  1.00  0.72           H  
ATOM   1719 2HG  PRO A 121     -17.086  11.386 -14.316  1.00  0.72           H  
ATOM   1720 1HD  PRO A 121     -15.530  13.624 -14.312  1.00  0.72           H  
ATOM   1721 2HD  PRO A 121     -17.228  13.640 -13.645  1.00  0.72           H  
ATOM   1722  N   ARG A 122     -13.863  10.896 -10.322  1.00  0.71           N  
ATOM   1723  CA  ARG A 122     -12.501  10.384 -10.293  1.00  0.71           C  
ATOM   1724  C   ARG A 122     -12.498   9.181 -11.227  1.00  0.71           C  
ATOM   1725  O   ARG A 122     -13.189   8.184 -10.988  1.00  0.71           O  
ATOM   1726  CB  ARG A 122     -12.070  10.000  -8.878  1.00  0.71           C  
ATOM   1727  CG  ARG A 122     -10.565   9.634  -8.678  1.00  0.71           C  
ATOM   1728  CD  ARG A 122     -10.292   9.360  -7.216  1.00  0.71           C  
ATOM   1729  NE  ARG A 122      -8.866   9.212  -6.874  1.00  0.71           N  
ATOM   1730  CZ  ARG A 122      -8.418   8.651  -5.737  1.00  0.71           C  
ATOM   1731  NH1 ARG A 122      -9.251   8.145  -4.854  1.00  0.71           N  
ATOM   1732  NH2 ARG A 122      -7.128   8.617  -5.523  1.00  0.71           N  
ATOM   1733  H   ARG A 122     -14.542  10.613  -9.629  1.00  0.71           H  
ATOM   1734  HA  ARG A 122     -11.811  11.137 -10.679  1.00  0.71           H  
ATOM   1735 1HB  ARG A 122     -12.321  10.785  -8.189  1.00  0.71           H  
ATOM   1736 2HB  ARG A 122     -12.640   9.123  -8.573  1.00  0.71           H  
ATOM   1737 1HG  ARG A 122     -10.315   8.743  -9.259  1.00  0.71           H  
ATOM   1738 2HG  ARG A 122      -9.930  10.465  -9.001  1.00  0.71           H  
ATOM   1739 1HD  ARG A 122     -10.691  10.183  -6.625  1.00  0.71           H  
ATOM   1740 2HD  ARG A 122     -10.798   8.441  -6.930  1.00  0.71           H  
ATOM   1741  HE  ARG A 122      -8.134   9.600  -7.496  1.00  0.71           H  
ATOM   1742 1HH1 ARG A 122     -10.245   8.171  -5.023  1.00  0.71           H  
ATOM   1743 2HH1 ARG A 122      -8.888   7.723  -4.012  1.00  0.71           H  
ATOM   1744 1HH2 ARG A 122      -6.510   9.026  -6.234  1.00  0.71           H  
ATOM   1745 2HH2 ARG A 122      -6.751   8.204  -4.686  1.00  0.71           H  
ATOM   1746  N   LEU A 123     -11.765   9.301 -12.320  1.00  0.70           N  
ATOM   1747  CA  LEU A 123     -11.746   8.274 -13.348  1.00  0.70           C  
ATOM   1748  C   LEU A 123     -10.760   7.182 -13.029  1.00  0.70           C  
ATOM   1749  O   LEU A 123      -9.627   7.463 -12.636  1.00  0.70           O  
ATOM   1750  CB  LEU A 123     -11.432   8.872 -14.711  1.00  0.70           C  
ATOM   1751  CG  LEU A 123     -11.408   7.871 -15.859  1.00  0.70           C  
ATOM   1752  CD1 LEU A 123     -12.805   7.307 -16.024  1.00  0.70           C  
ATOM   1753  CD2 LEU A 123     -10.949   8.554 -17.140  1.00  0.70           C  
ATOM   1754  H   LEU A 123     -11.226  10.147 -12.452  1.00  0.70           H  
ATOM   1755  HA  LEU A 123     -12.736   7.823 -13.400  1.00  0.70           H  
ATOM   1756 1HB  LEU A 123     -12.182   9.629 -14.939  1.00  0.70           H  
ATOM   1757 2HB  LEU A 123     -10.459   9.356 -14.665  1.00  0.70           H  
ATOM   1758  HG  LEU A 123     -10.726   7.056 -15.627  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 123     -12.808   6.584 -16.832  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 123     -13.119   6.815 -15.107  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 123     -13.492   8.113 -16.245  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 123     -10.944   7.828 -17.946  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 123     -11.633   9.353 -17.388  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 123      -9.944   8.957 -17.003  1.00  0.70           H  
ATOM   1765  N   GLU A 124     -11.214   5.943 -13.133  1.00  0.70           N  
ATOM   1766  CA  GLU A 124     -10.358   4.823 -12.832  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -9.183   4.773 -13.774  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -9.317   4.998 -14.980  1.00  0.70           O  
ATOM   1769  CB  GLU A 124     -11.115   3.494 -12.927  1.00  0.70           C  
ATOM   1770  CG  GLU A 124     -12.185   3.350 -11.898  1.00  0.70           C  
ATOM   1771  CD  GLU A 124     -12.876   1.997 -11.866  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124     -12.570   1.157 -12.694  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124     -13.723   1.819 -11.001  1.00  0.70           O  
ATOM   1774  H   GLU A 124     -12.162   5.781 -13.443  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -9.984   4.947 -11.819  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124     -11.576   3.404 -13.912  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124     -10.413   2.664 -12.809  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124     -11.762   3.562 -10.914  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124     -12.918   4.115 -12.125  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -8.043   4.425 -13.221  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -6.847   4.247 -14.013  1.00  0.70           C  
ATOM   1782  C   PHE A 125      -6.215   2.891 -13.805  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -5.802   2.551 -12.696  1.00  0.70           O  
ATOM   1784  CB  PHE A 125      -5.824   5.339 -13.729  1.00  0.70           C  
ATOM   1785  CG  PHE A 125      -4.582   5.038 -14.417  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125      -4.504   4.997 -15.770  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125      -3.485   4.750 -13.687  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125      -3.335   4.648 -16.384  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125      -2.318   4.406 -14.282  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125      -2.254   4.350 -15.646  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -8.030   4.271 -12.214  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -7.121   4.323 -15.066  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -6.193   6.307 -14.068  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -5.624   5.402 -12.659  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125      -5.377   5.220 -16.342  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -3.560   4.802 -12.609  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125      -3.265   4.597 -17.456  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -1.448   4.173 -13.676  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125      -1.348   4.072 -16.146  1.00  0.70           H  
ATOM   1800  N   LEU A 126      -6.153   2.118 -14.879  1.00  0.71           N  
ATOM   1801  CA  LEU A 126      -5.568   0.797 -14.817  1.00  0.71           C  
ATOM   1802  C   LEU A 126      -4.246   0.819 -15.564  1.00  0.71           C  
ATOM   1803  O   LEU A 126      -4.125   1.547 -16.549  1.00  0.71           O  
ATOM   1804  CB  LEU A 126      -6.486  -0.247 -15.433  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -7.903  -0.343 -14.890  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -8.590  -1.446 -15.614  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -7.888  -0.571 -13.409  1.00  0.71           C  
ATOM   1808  H   LEU A 126      -6.518   2.461 -15.756  1.00  0.71           H  
ATOM   1809  HA  LEU A 126      -5.389   0.545 -13.782  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126      -6.540  -0.081 -16.506  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126      -6.035  -1.207 -15.262  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -8.443   0.582 -15.102  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -9.605  -1.520 -15.263  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126      -8.581  -1.239 -16.666  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -8.068  -2.383 -15.424  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -8.911  -0.642 -13.034  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -7.351  -1.494 -13.180  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -7.398   0.269 -12.939  1.00  0.71           H  
ATOM   1819  N   ALA A 127      -3.294  -0.024 -15.167  1.00  0.71           N  
ATOM   1820  CA  ALA A 127      -1.986  -0.020 -15.821  1.00  0.71           C  
ATOM   1821  C   ALA A 127      -1.387  -1.401 -16.065  1.00  0.71           C  
ATOM   1822  O   ALA A 127      -1.766  -2.396 -15.437  1.00  0.71           O  
ATOM   1823  CB  ALA A 127      -1.015   0.765 -14.982  1.00  0.71           C  
ATOM   1824  H   ALA A 127      -3.463  -0.593 -14.341  1.00  0.71           H  
ATOM   1825  HA  ALA A 127      -2.101   0.466 -16.788  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127      -0.063   0.797 -15.499  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127      -1.391   1.759 -14.838  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127      -0.893   0.278 -14.018  1.00  0.71           H  
ATOM   1829  N   GLY A 128      -0.407  -1.446 -16.977  1.00  0.73           N  
ATOM   1830  CA  GLY A 128       0.291  -2.679 -17.329  1.00  0.73           C  
ATOM   1831  C   GLY A 128       0.081  -3.050 -18.797  1.00  0.73           C  
ATOM   1832  O   GLY A 128       0.492  -4.121 -19.245  1.00  0.73           O  
ATOM   1833  H   GLY A 128      -0.125  -0.578 -17.448  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128       1.356  -2.555 -17.133  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128      -0.060  -3.492 -16.694  1.00  0.73           H  
ATOM   1836  N   ARG A 129      -0.574  -2.169 -19.546  1.00  0.76           N  
ATOM   1837  CA  ARG A 129      -0.828  -2.411 -20.960  1.00  0.76           C  
ATOM   1838  C   ARG A 129       0.429  -2.172 -21.820  1.00  0.76           C  
ATOM   1839  O   ARG A 129       1.141  -1.188 -21.613  1.00  0.76           O  
ATOM   1840  CB  ARG A 129      -1.936  -1.501 -21.425  1.00  0.76           C  
ATOM   1841  CG  ARG A 129      -3.251  -1.804 -20.815  1.00  0.76           C  
ATOM   1842  CD  ARG A 129      -4.215  -0.799 -21.124  1.00  0.76           C  
ATOM   1843  NE  ARG A 129      -3.871   0.419 -20.488  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129      -4.531   1.539 -20.634  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129      -5.595   1.596 -21.395  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129      -4.079   2.567 -20.000  1.00  0.76           N  
ATOM   1847  H   ARG A 129      -0.891  -1.300 -19.122  1.00  0.76           H  
ATOM   1848  HA  ARG A 129      -1.176  -3.434 -21.038  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129      -1.687  -0.467 -21.171  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129      -2.041  -1.560 -22.510  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129      -3.618  -2.771 -21.155  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129      -3.131  -1.801 -19.743  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129      -4.224  -0.618 -22.187  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129      -5.206  -1.099 -20.791  1.00  0.76           H  
ATOM   1855  HE  ARG A 129      -3.024   0.464 -19.886  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129      -5.920   0.772 -21.880  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129      -6.091   2.464 -21.522  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129      -3.222   2.436 -19.432  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129      -4.535   3.455 -20.081  1.00  0.76           H  
ATOM   1860  N   PRO A 130       0.712  -3.034 -22.812  1.00  0.81           N  
ATOM   1861  CA  PRO A 130       1.828  -2.945 -23.743  1.00  0.81           C  
ATOM   1862  C   PRO A 130       1.635  -1.856 -24.789  1.00  0.81           C  
ATOM   1863  O   PRO A 130       0.506  -1.445 -25.064  1.00  0.81           O  
ATOM   1864  CB  PRO A 130       1.831  -4.334 -24.390  1.00  0.81           C  
ATOM   1865  CG  PRO A 130       0.392  -4.779 -24.337  1.00  0.81           C  
ATOM   1866  CD  PRO A 130      -0.148  -4.218 -23.035  1.00  0.81           C  
ATOM   1867  HA  PRO A 130       2.754  -2.773 -23.175  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130       2.213  -4.256 -25.425  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130       2.511  -5.003 -23.845  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130      -0.146  -4.395 -25.215  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130       0.333  -5.877 -24.383  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130      -1.199  -3.928 -23.189  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130      -0.016  -4.954 -22.220  1.00  0.81           H  
ATOM   1874  N   ASN A 131       2.732  -1.432 -25.413  1.00  0.85           N  
ATOM   1875  CA  ASN A 131       2.657  -0.510 -26.542  1.00  0.85           C  
ATOM   1876  C   ASN A 131       2.267  -1.269 -27.803  1.00  0.85           C  
ATOM   1877  O   ASN A 131       2.590  -2.448 -27.952  1.00  0.85           O  
ATOM   1878  CB  ASN A 131       3.976   0.212 -26.771  1.00  0.85           C  
ATOM   1879  CG  ASN A 131       4.310   1.242 -25.737  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131       3.441   1.996 -25.294  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       5.557   1.296 -25.348  1.00  0.85           N  
ATOM   1882  H   ASN A 131       3.635  -1.781 -25.123  1.00  0.85           H  
ATOM   1883  HA  ASN A 131       1.875   0.228 -26.347  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131       4.780  -0.523 -26.796  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131       3.958   0.690 -27.751  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       5.854   1.968 -24.668  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       6.229   0.666 -25.740  1.00  0.85           H  
ATOM   1888  N   LYS A 132       1.593  -0.584 -28.713  1.00  0.89           N  
ATOM   1889  CA  LYS A 132       1.213  -1.161 -29.991  1.00  0.89           C  
ATOM   1890  C   LYS A 132       2.283  -0.979 -31.048  1.00  0.89           C  
ATOM   1891  O   LYS A 132       3.097  -0.060 -30.975  1.00  0.89           O  
ATOM   1892  CB  LYS A 132      -0.111  -0.576 -30.462  1.00  0.89           C  
ATOM   1893  CG  LYS A 132      -1.256  -0.824 -29.505  1.00  0.89           C  
ATOM   1894  CD  LYS A 132      -1.549  -2.321 -29.378  1.00  0.89           C  
ATOM   1895  CE  LYS A 132      -2.782  -2.594 -28.516  1.00  0.89           C  
ATOM   1896  NZ  LYS A 132      -3.051  -4.062 -28.391  1.00  0.89           N  
ATOM   1897  H   LYS A 132       1.340   0.374 -28.511  1.00  0.89           H  
ATOM   1898  HA  LYS A 132       1.074  -2.234 -29.850  1.00  0.89           H  
ATOM   1899 1HB  LYS A 132      -0.012   0.507 -30.583  1.00  0.89           H  
ATOM   1900 2HB  LYS A 132      -0.380  -0.989 -31.435  1.00  0.89           H  
ATOM   1901 1HG  LYS A 132      -1.003  -0.420 -28.521  1.00  0.89           H  
ATOM   1902 2HG  LYS A 132      -2.149  -0.319 -29.880  1.00  0.89           H  
ATOM   1903 1HD  LYS A 132      -1.708  -2.743 -30.370  1.00  0.89           H  
ATOM   1904 2HD  LYS A 132      -0.688  -2.817 -28.921  1.00  0.89           H  
ATOM   1905 1HE  LYS A 132      -2.622  -2.177 -27.521  1.00  0.89           H  
ATOM   1906 2HE  LYS A 132      -3.652  -2.110 -28.966  1.00  0.89           H  
ATOM   1907 1HZ  LYS A 132      -3.871  -4.215 -27.813  1.00  0.89           H  
ATOM   1908 2HZ  LYS A 132      -3.210  -4.453 -29.311  1.00  0.89           H  
ATOM   1909 3HZ  LYS A 132      -2.251  -4.513 -27.967  1.00  0.89           H  
ATOM   1910  N   THR A 133       2.254  -1.856 -32.046  1.00  0.92           N  
ATOM   1911  CA  THR A 133       3.172  -1.788 -33.175  1.00  0.92           C  
ATOM   1912  C   THR A 133       2.437  -1.447 -34.477  1.00  0.92           C  
ATOM   1913  O   THR A 133       3.041  -1.378 -35.547  1.00  0.92           O  
ATOM   1914  CB  THR A 133       3.926  -3.110 -33.314  1.00  0.92           C  
ATOM   1915  OG1 THR A 133       2.995  -4.172 -33.548  1.00  0.92           O  
ATOM   1916  CG2 THR A 133       4.696  -3.397 -32.033  1.00  0.92           C  
ATOM   1917  H   THR A 133       1.577  -2.605 -32.017  1.00  0.92           H  
ATOM   1918  HA  THR A 133       3.903  -1.004 -32.983  1.00  0.92           H  
ATOM   1919  HB  THR A 133       4.621  -3.050 -34.151  1.00  0.92           H  
ATOM   1920  HG1 THR A 133       2.623  -4.072 -34.429  1.00  0.92           H  
ATOM   1921 1HG2 THR A 133       5.232  -4.341 -32.134  1.00  0.92           H  
ATOM   1922 2HG2 THR A 133       5.407  -2.592 -31.848  1.00  0.92           H  
ATOM   1923 3HG2 THR A 133       4.003  -3.465 -31.195  1.00  0.92           H  
ATOM   1924  N   ILE A 134       1.126  -1.244 -34.365  1.00  0.92           N  
ATOM   1925  CA  ILE A 134       0.267  -0.914 -35.499  1.00  0.92           C  
ATOM   1926  C   ILE A 134      -0.446   0.421 -35.278  1.00  0.92           C  
ATOM   1927  O   ILE A 134      -1.067   0.631 -34.236  1.00  0.92           O  
ATOM   1928  CB  ILE A 134      -0.795  -2.015 -35.729  1.00  0.92           C  
ATOM   1929  CG1 ILE A 134      -0.132  -3.359 -36.025  1.00  0.92           C  
ATOM   1930  CG2 ILE A 134      -1.709  -1.643 -36.872  1.00  0.92           C  
ATOM   1931  CD1 ILE A 134      -1.124  -4.505 -36.067  1.00  0.92           C  
ATOM   1932  H   ILE A 134       0.715  -1.309 -33.450  1.00  0.92           H  
ATOM   1933  HA  ILE A 134       0.883  -0.826 -36.394  1.00  0.92           H  
ATOM   1934  HB  ILE A 134      -1.392  -2.136 -34.826  1.00  0.92           H  
ATOM   1935 1HG1 ILE A 134       0.384  -3.301 -36.984  1.00  0.92           H  
ATOM   1936 2HG1 ILE A 134       0.598  -3.578 -35.252  1.00  0.92           H  
ATOM   1937 1HG2 ILE A 134      -2.448  -2.418 -37.011  1.00  0.92           H  
ATOM   1938 2HG2 ILE A 134      -2.212  -0.717 -36.645  1.00  0.92           H  
ATOM   1939 3HG2 ILE A 134      -1.129  -1.528 -37.784  1.00  0.92           H  
ATOM   1940 1HD1 ILE A 134      -0.598  -5.437 -36.277  1.00  0.92           H  
ATOM   1941 2HD1 ILE A 134      -1.633  -4.585 -35.105  1.00  0.92           H  
ATOM   1942 3HD1 ILE A 134      -1.859  -4.321 -36.851  1.00  0.92           H  
ATOM   1943  N   ALA A 135      -0.334   1.332 -36.241  1.00  0.90           N  
ATOM   1944  CA  ALA A 135      -1.022   2.619 -36.145  1.00  0.90           C  
ATOM   1945  C   ALA A 135      -2.508   2.426 -36.384  1.00  0.90           C  
ATOM   1946  O   ALA A 135      -2.899   1.562 -37.163  1.00  0.90           O  
ATOM   1947  CB  ALA A 135      -0.478   3.608 -37.150  1.00  0.90           C  
ATOM   1948  H   ALA A 135       0.214   1.118 -37.061  1.00  0.90           H  
ATOM   1949  HA  ALA A 135      -0.882   3.009 -35.138  1.00  0.90           H  
ATOM   1950 1HB  ALA A 135      -1.007   4.558 -37.040  1.00  0.90           H  
ATOM   1951 2HB  ALA A 135       0.580   3.764 -36.980  1.00  0.90           H  
ATOM   1952 3HB  ALA A 135      -0.629   3.224 -38.155  1.00  0.90           H  
ATOM   1953  N   ALA A 136      -3.339   3.249 -35.764  1.00  0.87           N  
ATOM   1954  CA  ALA A 136      -4.773   3.143 -36.001  1.00  0.87           C  
ATOM   1955  C   ALA A 136      -5.118   3.449 -37.458  1.00  0.87           C  
ATOM   1956  O   ALA A 136      -4.438   4.224 -38.138  1.00  0.87           O  
ATOM   1957  CB  ALA A 136      -5.543   4.045 -35.054  1.00  0.87           C  
ATOM   1958  H   ALA A 136      -2.991   3.948 -35.125  1.00  0.87           H  
ATOM   1959  HA  ALA A 136      -5.058   2.111 -35.811  1.00  0.87           H  
ATOM   1960 1HB  ALA A 136      -6.606   3.925 -35.218  1.00  0.87           H  
ATOM   1961 2HB  ALA A 136      -5.308   3.778 -34.022  1.00  0.87           H  
ATOM   1962 3HB  ALA A 136      -5.273   5.057 -35.221  1.00  0.87           H  
ATOM   1963  N   VAL A 137      -6.183   2.822 -37.925  1.00  0.84           N  
ATOM   1964  CA  VAL A 137      -6.691   2.986 -39.299  1.00  0.84           C  
ATOM   1965  C   VAL A 137      -7.493   4.302 -39.473  1.00  0.84           C  
ATOM   1966  O   VAL A 137      -8.289   4.679 -38.607  1.00  0.84           O  
ATOM   1967  CB  VAL A 137      -7.549   1.755 -39.682  1.00  0.84           C  
ATOM   1968  CG1 VAL A 137      -8.140   1.914 -41.051  1.00  0.84           C  
ATOM   1969  CG2 VAL A 137      -6.700   0.503 -39.569  1.00  0.84           C  
ATOM   1970  H   VAL A 137      -6.660   2.205 -37.260  1.00  0.84           H  
ATOM   1971  HA  VAL A 137      -5.833   3.020 -39.974  1.00  0.84           H  
ATOM   1972  HB  VAL A 137      -8.369   1.679 -39.027  1.00  0.84           H  
ATOM   1973 1HG1 VAL A 137      -8.754   1.044 -41.279  1.00  0.84           H  
ATOM   1974 2HG1 VAL A 137      -8.760   2.796 -41.077  1.00  0.84           H  
ATOM   1975 3HG1 VAL A 137      -7.346   2.003 -41.783  1.00  0.84           H  
ATOM   1976 1HG2 VAL A 137      -7.308  -0.369 -39.811  1.00  0.84           H  
ATOM   1977 2HG2 VAL A 137      -5.863   0.570 -40.261  1.00  0.84           H  
ATOM   1978 3HG2 VAL A 137      -6.317   0.413 -38.552  1.00  0.84           H  
ATOM   1979  N   ASP A 138      -7.252   5.056 -40.551  1.00  0.81           N  
ATOM   1980  CA  ASP A 138      -8.001   6.308 -40.672  1.00  0.81           C  
ATOM   1981  C   ASP A 138      -9.489   6.013 -40.781  1.00  0.81           C  
ATOM   1982  O   ASP A 138      -9.902   4.929 -41.185  1.00  0.81           O  
ATOM   1983  CB  ASP A 138      -7.566   7.142 -41.884  1.00  0.81           C  
ATOM   1984  CG  ASP A 138      -8.069   8.670 -41.825  1.00  0.81           C  
ATOM   1985  OD1 ASP A 138      -8.756   9.046 -40.876  1.00  0.81           O  
ATOM   1986  OD2 ASP A 138      -7.752   9.410 -42.723  1.00  0.81           O  
ATOM   1987  H   ASP A 138      -6.588   4.762 -41.255  1.00  0.81           H  
ATOM   1988  HA  ASP A 138      -7.827   6.903 -39.776  1.00  0.81           H  
ATOM   1989 1HB  ASP A 138      -6.483   7.131 -41.962  1.00  0.81           H  
ATOM   1990 2HB  ASP A 138      -7.962   6.690 -42.797  1.00  0.81           H  
ATOM   1991  N   GLY A 139     -10.294   6.991 -40.402  1.00  0.80           N  
ATOM   1992  CA  GLY A 139     -11.747   6.906 -40.439  1.00  0.80           C  
ATOM   1993  C   GLY A 139     -12.335   6.331 -39.144  1.00  0.80           C  
ATOM   1994  O   GLY A 139     -13.542   6.415 -38.916  1.00  0.80           O  
ATOM   1995  H   GLY A 139      -9.845   7.870 -40.137  1.00  0.80           H  
ATOM   1996 1HA  GLY A 139     -12.151   7.907 -40.610  1.00  0.80           H  
ATOM   1997 2HA  GLY A 139     -12.055   6.296 -41.289  1.00  0.80           H  
ATOM   1998  N   LEU A 140     -11.484   5.776 -38.274  1.00  0.81           N  
ATOM   1999  CA  LEU A 140     -11.930   5.183 -37.014  1.00  0.81           C  
ATOM   2000  C   LEU A 140     -12.465   6.165 -35.968  1.00  0.81           C  
ATOM   2001  O   LEU A 140     -13.245   5.780 -35.100  1.00  0.81           O  
ATOM   2002  CB  LEU A 140     -10.802   4.386 -36.405  1.00  0.81           C  
ATOM   2003  CG  LEU A 140     -10.415   3.138 -37.127  1.00  0.81           C  
ATOM   2004  CD1 LEU A 140      -9.173   2.598 -36.509  1.00  0.81           C  
ATOM   2005  CD2 LEU A 140     -11.492   2.172 -36.995  1.00  0.81           C  
ATOM   2006  H   LEU A 140     -10.489   5.707 -38.508  1.00  0.81           H  
ATOM   2007  HA  LEU A 140     -12.728   4.485 -37.251  1.00  0.81           H  
ATOM   2008 1HB  LEU A 140      -9.919   5.018 -36.315  1.00  0.81           H  
ATOM   2009 2HB  LEU A 140     -11.113   4.082 -35.429  1.00  0.81           H  
ATOM   2010  HG  LEU A 140     -10.243   3.342 -38.178  1.00  0.81           H  
ATOM   2011 1HD1 LEU A 140      -8.893   1.699 -36.990  1.00  0.81           H  
ATOM   2012 2HD1 LEU A 140      -8.396   3.325 -36.596  1.00  0.81           H  
ATOM   2013 3HD1 LEU A 140      -9.316   2.390 -35.498  1.00  0.81           H  
ATOM   2014 1HD2 LEU A 140     -11.218   1.254 -37.487  1.00  0.81           H  
ATOM   2015 2HD2 LEU A 140     -11.631   1.998 -35.942  1.00  0.81           H  
ATOM   2016 3HD2 LEU A 140     -12.397   2.569 -37.431  1.00  0.81           H  
ATOM   2017  N   ILE A 141     -12.000   7.404 -36.002  1.00  0.81           N  
ATOM   2018  CA  ILE A 141     -12.428   8.399 -35.027  1.00  0.81           C  
ATOM   2019  C   ILE A 141     -13.439   9.336 -35.692  1.00  0.81           C  
ATOM   2020  O   ILE A 141     -13.106   9.905 -36.730  1.00  0.81           O  
ATOM   2021  CB  ILE A 141     -11.245   9.215 -34.526  1.00  0.81           C  
ATOM   2022  CG1 ILE A 141     -10.234   8.302 -33.860  1.00  0.81           C  
ATOM   2023  CG2 ILE A 141     -11.700  10.311 -33.573  1.00  0.81           C  
ATOM   2024  CD1 ILE A 141      -8.976   8.991 -33.553  1.00  0.81           C  
ATOM   2025  H   ILE A 141     -11.352   7.663 -36.733  1.00  0.81           H  
ATOM   2026  HA  ILE A 141     -12.845   7.886 -34.178  1.00  0.81           H  
ATOM   2027  HB  ILE A 141     -10.756   9.676 -35.378  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 141     -10.635   7.922 -32.934  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 141     -10.014   7.462 -34.518  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 141     -10.833  10.882 -33.269  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 141     -12.410  10.961 -34.070  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 141     -12.169   9.880 -32.715  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 141      -8.278   8.303 -33.077  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 141      -8.538   9.369 -34.474  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 141      -9.185   9.811 -32.890  1.00  0.81           H  
ATOM   2036  N   PRO A 142     -14.675   9.494 -35.172  1.00  0.82           N  
ATOM   2037  CA  PRO A 142     -15.712  10.333 -35.758  1.00  0.82           C  
ATOM   2038  C   PRO A 142     -15.254  11.776 -35.941  1.00  0.82           C  
ATOM   2039  O   PRO A 142     -14.540  12.328 -35.097  1.00  0.82           O  
ATOM   2040  CB  PRO A 142     -16.840  10.260 -34.708  1.00  0.82           C  
ATOM   2041  CG  PRO A 142     -16.628   8.938 -34.004  1.00  0.82           C  
ATOM   2042  CD  PRO A 142     -15.113   8.763 -33.946  1.00  0.82           C  
ATOM   2043  HA  PRO A 142     -16.035   9.906 -36.720  1.00  0.82           H  
ATOM   2044 1HB  PRO A 142     -16.785  11.127 -34.035  1.00  0.82           H  
ATOM   2045 2HB  PRO A 142     -17.813  10.317 -35.222  1.00  0.82           H  
ATOM   2046 1HG  PRO A 142     -17.094   8.953 -33.002  1.00  0.82           H  
ATOM   2047 2HG  PRO A 142     -17.132   8.145 -34.570  1.00  0.82           H  
ATOM   2048 1HD  PRO A 142     -14.694   9.223 -33.042  1.00  0.82           H  
ATOM   2049 2HD  PRO A 142     -14.913   7.685 -34.009  1.00  0.82           H  
ATOM   2050  N   GLU A 143     -15.684  12.377 -37.043  1.00  0.82           N  
ATOM   2051  CA  GLU A 143     -15.382  13.770 -37.353  1.00  0.82           C  
ATOM   2052  C   GLU A 143     -16.542  14.654 -36.883  1.00  0.82           C  
ATOM   2053  O   GLU A 143     -17.677  14.188 -36.838  1.00  0.82           O  
ATOM   2054  CB  GLU A 143     -15.138  13.970 -38.856  1.00  0.82           C  
ATOM   2055  CG  GLU A 143     -13.893  13.290 -39.400  1.00  0.82           C  
ATOM   2056  CD  GLU A 143     -13.721  13.544 -40.864  1.00  0.82           C  
ATOM   2057  OE1 GLU A 143     -14.563  14.220 -41.408  1.00  0.82           O  
ATOM   2058  OE2 GLU A 143     -12.764  13.080 -41.438  1.00  0.82           O  
ATOM   2059  H   GLU A 143     -16.274  11.837 -37.685  1.00  0.82           H  
ATOM   2060  HA  GLU A 143     -14.469  14.023 -36.827  1.00  0.82           H  
ATOM   2061 1HB  GLU A 143     -15.993  13.573 -39.409  1.00  0.82           H  
ATOM   2062 2HB  GLU A 143     -15.074  15.025 -39.093  1.00  0.82           H  
ATOM   2063 1HG  GLU A 143     -13.024  13.682 -38.877  1.00  0.82           H  
ATOM   2064 2HG  GLU A 143     -13.952  12.218 -39.209  1.00  0.82           H  
ATOM   2065  N   PRO A 144     -16.311  15.933 -36.547  1.00  0.81           N  
ATOM   2066  CA  PRO A 144     -17.331  16.912 -36.182  1.00  0.81           C  
ATOM   2067  C   PRO A 144     -18.519  16.994 -37.145  1.00  0.81           C  
ATOM   2068  O   PRO A 144     -19.638  17.282 -36.725  1.00  0.81           O  
ATOM   2069  CB  PRO A 144     -16.530  18.207 -36.222  1.00  0.81           C  
ATOM   2070  CG  PRO A 144     -15.126  17.808 -35.839  1.00  0.81           C  
ATOM   2071  CD  PRO A 144     -14.918  16.460 -36.482  1.00  0.81           C  
ATOM   2072  HA  PRO A 144     -17.680  16.702 -35.159  1.00  0.81           H  
ATOM   2073 1HB  PRO A 144     -16.589  18.646 -37.222  1.00  0.81           H  
ATOM   2074 2HB  PRO A 144     -16.975  18.934 -35.546  1.00  0.81           H  
ATOM   2075 1HG  PRO A 144     -14.412  18.568 -36.191  1.00  0.81           H  
ATOM   2076 2HG  PRO A 144     -15.031  17.771 -34.746  1.00  0.81           H  
ATOM   2077 1HD  PRO A 144     -14.472  16.566 -37.480  1.00  0.81           H  
ATOM   2078 2HD  PRO A 144     -14.290  15.867 -35.799  1.00  0.81           H  
ATOM   2079  N   GLN A 145     -18.276  16.755 -38.439  1.00  0.80           N  
ATOM   2080  CA  GLN A 145     -19.325  16.806 -39.464  1.00  0.80           C  
ATOM   2081  C   GLN A 145     -20.172  15.525 -39.608  1.00  0.80           C  
ATOM   2082  O   GLN A 145     -21.141  15.503 -40.370  1.00  0.80           O  
ATOM   2083  CB  GLN A 145     -18.719  17.154 -40.822  1.00  0.80           C  
ATOM   2084  CG  GLN A 145     -17.813  16.085 -41.424  1.00  0.80           C  
ATOM   2085  CD  GLN A 145     -17.235  16.522 -42.781  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145     -17.831  17.348 -43.487  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145     -16.078  15.975 -43.150  1.00  0.80           N  
ATOM   2088  H   GLN A 145     -17.340  16.527 -38.737  1.00  0.80           H  
ATOM   2089  HA  GLN A 145     -20.006  17.614 -39.200  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145     -19.521  17.368 -41.529  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145     -18.131  18.060 -40.728  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145     -16.982  15.894 -40.741  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145     -18.387  15.167 -41.570  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145     -15.657  16.223 -44.019  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145     -15.603  15.296 -42.538  1.00  0.80           H  
ATOM   2096  N   ASP A 146     -19.771  14.436 -38.956  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -20.454  13.150 -39.123  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -21.921  13.135 -38.696  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -22.310  13.753 -37.702  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -19.692  12.054 -38.383  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -18.408  11.612 -39.099  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -18.225  11.926 -40.265  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -17.613  10.939 -38.484  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -18.988  14.489 -38.304  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -20.427  12.904 -40.184  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -19.436  12.405 -37.382  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -20.343  11.186 -38.267  1.00  0.78           H  
ATOM   2108  N   SER A 147     -22.732  12.381 -39.448  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -24.146  12.215 -39.130  1.00  0.76           C  
ATOM   2110  C   SER A 147     -24.311  11.402 -37.874  1.00  0.76           C  
ATOM   2111  O   SER A 147     -23.456  10.575 -37.562  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -24.862  11.489 -40.264  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -24.428  10.126 -40.393  1.00  0.76           O  
ATOM   2114  H   SER A 147     -22.351  11.918 -40.260  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -24.592  13.200 -38.977  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -25.937  11.514 -40.089  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -24.674  12.019 -41.196  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -24.738   9.838 -41.265  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -25.462  11.526 -37.226  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -25.705  10.753 -36.021  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -25.658   9.272 -36.238  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -25.082   8.548 -35.433  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -27.041  11.082 -35.405  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -27.300  10.076 -34.309  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -26.994  12.463 -34.904  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -26.146  12.199 -37.540  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -24.939  11.013 -35.295  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -27.846  10.990 -36.137  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -28.243  10.284 -33.825  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -27.331   9.084 -34.738  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -26.522  10.113 -33.599  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -27.940  12.716 -34.446  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -26.206  12.562 -34.189  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -26.805  13.116 -35.733  1.00  0.74           H  
ATOM   2135  N   THR A 149     -26.255   8.803 -37.318  1.00  0.73           N  
ATOM   2136  CA  THR A 149     -26.216   7.381 -37.557  1.00  0.73           C  
ATOM   2137  C   THR A 149     -24.770   6.911 -37.700  1.00  0.73           C  
ATOM   2138  O   THR A 149     -24.377   5.940 -37.057  1.00  0.73           O  
ATOM   2139  CB  THR A 149     -27.053   7.003 -38.785  1.00  0.73           C  
ATOM   2140  OG1 THR A 149     -28.451   7.325 -38.544  1.00  0.73           O  
ATOM   2141  CG2 THR A 149     -26.899   5.530 -39.087  1.00  0.73           C  
ATOM   2142  H   THR A 149     -26.714   9.430 -37.961  1.00  0.73           H  
ATOM   2143  HA  THR A 149     -26.644   6.874 -36.692  1.00  0.73           H  
ATOM   2144  HB  THR A 149     -26.705   7.576 -39.644  1.00  0.73           H  
ATOM   2145  HG1 THR A 149     -28.969   7.085 -39.325  1.00  0.73           H  
ATOM   2146 1HG2 THR A 149     -27.486   5.272 -39.966  1.00  0.73           H  
ATOM   2147 2HG2 THR A 149     -25.849   5.324 -39.278  1.00  0.73           H  
ATOM   2148 3HG2 THR A 149     -27.238   4.940 -38.238  1.00  0.73           H  
ATOM   2149  N   LYS A 150     -23.946   7.621 -38.487  1.00  0.73           N  
ATOM   2150  CA  LYS A 150     -22.546   7.208 -38.624  1.00  0.73           C  
ATOM   2151  C   LYS A 150     -21.835   7.181 -37.267  1.00  0.73           C  
ATOM   2152  O   LYS A 150     -21.067   6.256 -36.973  1.00  0.73           O  
ATOM   2153  CB  LYS A 150     -21.807   8.134 -39.581  1.00  0.73           C  
ATOM   2154  CG  LYS A 150     -20.335   7.798 -39.831  1.00  0.73           C  
ATOM   2155  CD  LYS A 150     -19.726   8.784 -40.835  1.00  0.73           C  
ATOM   2156  CE  LYS A 150     -18.215   8.579 -41.007  1.00  0.73           C  
ATOM   2157  NZ  LYS A 150     -17.597   9.649 -41.859  1.00  0.73           N  
ATOM   2158  H   LYS A 150     -24.267   8.451 -38.995  1.00  0.73           H  
ATOM   2159  HA  LYS A 150     -22.527   6.195 -39.031  1.00  0.73           H  
ATOM   2160 1HB  LYS A 150     -22.317   8.139 -40.541  1.00  0.73           H  
ATOM   2161 2HB  LYS A 150     -21.848   9.156 -39.188  1.00  0.73           H  
ATOM   2162 1HG  LYS A 150     -19.786   7.870 -38.890  1.00  0.73           H  
ATOM   2163 2HG  LYS A 150     -20.246   6.782 -40.215  1.00  0.73           H  
ATOM   2164 1HD  LYS A 150     -20.205   8.646 -41.801  1.00  0.73           H  
ATOM   2165 2HD  LYS A 150     -19.923   9.796 -40.511  1.00  0.73           H  
ATOM   2166 1HE  LYS A 150     -17.736   8.591 -40.027  1.00  0.73           H  
ATOM   2167 2HE  LYS A 150     -18.039   7.612 -41.476  1.00  0.73           H  
ATOM   2168 1HZ  LYS A 150     -16.610   9.493 -41.945  1.00  0.73           H  
ATOM   2169 2HZ  LYS A 150     -18.019   9.659 -42.767  1.00  0.73           H  
ATOM   2170 3HZ  LYS A 150     -17.756  10.567 -41.389  1.00  0.73           H  
ATOM   2171  N   ILE A 151     -22.096   8.199 -36.440  1.00  0.73           N  
ATOM   2172  CA  ILE A 151     -21.467   8.301 -35.132  1.00  0.73           C  
ATOM   2173  C   ILE A 151     -21.874   7.153 -34.237  1.00  0.73           C  
ATOM   2174  O   ILE A 151     -21.012   6.464 -33.681  1.00  0.73           O  
ATOM   2175  CB  ILE A 151     -21.903   9.607 -34.431  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151     -21.322  10.802 -35.154  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151     -21.486   9.590 -32.964  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151     -21.945  12.110 -34.746  1.00  0.73           C  
ATOM   2179  H   ILE A 151     -22.728   8.940 -36.745  1.00  0.73           H  
ATOM   2180  HA  ILE A 151     -20.390   8.289 -35.257  1.00  0.73           H  
ATOM   2181  HB  ILE A 151     -22.982   9.697 -34.485  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151     -20.257  10.854 -34.952  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151     -21.461  10.668 -36.217  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151     -21.807  10.501 -32.489  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151     -21.943   8.744 -32.457  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151     -20.404   9.512 -32.908  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151     -21.476  12.911 -35.315  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151     -23.002  12.097 -34.962  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151     -21.795  12.272 -33.685  1.00  0.73           H  
ATOM   2190  N   LEU A 152     -23.171   6.901 -34.134  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -23.624   5.859 -33.246  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -23.105   4.508 -33.725  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -22.688   3.687 -32.910  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -25.157   5.872 -33.145  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -25.768   7.136 -32.455  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -27.300   7.059 -32.499  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -25.243   7.254 -31.062  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -23.844   7.467 -34.649  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -23.216   6.051 -32.255  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -25.561   5.827 -34.161  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -25.483   4.988 -32.600  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -25.470   8.021 -33.007  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -27.727   7.953 -32.038  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -27.626   6.995 -33.536  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -27.639   6.181 -31.961  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -25.654   8.145 -30.584  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -25.522   6.373 -30.500  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -24.167   7.333 -31.113  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -23.061   4.287 -35.044  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -22.558   3.016 -35.551  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -21.082   2.833 -35.211  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -20.671   1.744 -34.804  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -22.756   2.936 -37.066  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -24.204   2.786 -37.504  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -24.367   2.899 -39.008  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -23.541   3.498 -39.707  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -25.446   2.322 -39.522  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -23.409   4.985 -35.701  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -23.119   2.210 -35.080  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -22.368   3.848 -37.523  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -22.184   2.098 -37.466  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -24.558   1.804 -37.197  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -24.805   3.554 -37.030  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -25.613   2.362 -40.507  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -26.091   1.850 -38.923  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -20.283   3.905 -35.312  1.00  0.77           N  
ATOM   2227  CA  ARG A 154     -18.867   3.781 -34.980  1.00  0.77           C  
ATOM   2228  C   ARG A 154     -18.720   3.398 -33.510  1.00  0.77           C  
ATOM   2229  O   ARG A 154     -17.916   2.529 -33.155  1.00  0.77           O  
ATOM   2230  CB  ARG A 154     -18.120   5.080 -35.252  1.00  0.77           C  
ATOM   2231  CG  ARG A 154     -16.617   5.010 -34.963  1.00  0.77           C  
ATOM   2232  CD  ARG A 154     -15.913   4.043 -35.877  1.00  0.77           C  
ATOM   2233  NE  ARG A 154     -15.869   4.534 -37.256  1.00  0.77           N  
ATOM   2234  CZ  ARG A 154     -15.509   3.802 -38.332  1.00  0.77           C  
ATOM   2235  NH1 ARG A 154     -15.167   2.545 -38.192  1.00  0.77           N  
ATOM   2236  NH2 ARG A 154     -15.500   4.353 -39.532  1.00  0.77           N  
ATOM   2237  H   ARG A 154     -20.648   4.793 -35.663  1.00  0.77           H  
ATOM   2238  HA  ARG A 154     -18.433   2.994 -35.595  1.00  0.77           H  
ATOM   2239 1HB  ARG A 154     -18.257   5.372 -36.292  1.00  0.77           H  
ATOM   2240 2HB  ARG A 154     -18.543   5.875 -34.633  1.00  0.77           H  
ATOM   2241 1HG  ARG A 154     -16.168   5.983 -35.123  1.00  0.77           H  
ATOM   2242 2HG  ARG A 154     -16.452   4.698 -33.928  1.00  0.77           H  
ATOM   2243 1HD  ARG A 154     -14.887   3.892 -35.533  1.00  0.77           H  
ATOM   2244 2HD  ARG A 154     -16.435   3.087 -35.871  1.00  0.77           H  
ATOM   2245  HE  ARG A 154     -16.115   5.503 -37.415  1.00  0.77           H  
ATOM   2246 1HH1 ARG A 154     -15.173   2.119 -37.277  1.00  0.77           H  
ATOM   2247 2HH1 ARG A 154     -14.906   2.001 -38.999  1.00  0.77           H  
ATOM   2248 1HH2 ARG A 154     -15.765   5.325 -39.642  1.00  0.77           H  
ATOM   2249 2HH2 ARG A 154     -15.229   3.812 -40.334  1.00  0.77           H  
ATOM   2250  N   PHE A 155     -19.540   4.008 -32.663  1.00  0.78           N  
ATOM   2251  CA  PHE A 155     -19.531   3.715 -31.242  1.00  0.78           C  
ATOM   2252  C   PHE A 155     -19.952   2.276 -30.932  1.00  0.78           C  
ATOM   2253  O   PHE A 155     -19.359   1.616 -30.069  1.00  0.78           O  
ATOM   2254  CB  PHE A 155     -20.395   4.730 -30.526  1.00  0.78           C  
ATOM   2255  CG  PHE A 155     -19.675   5.977 -30.089  1.00  0.78           C  
ATOM   2256  CD1 PHE A 155     -19.766   7.160 -30.783  1.00  0.78           C  
ATOM   2257  CD2 PHE A 155     -18.949   5.976 -28.914  1.00  0.78           C  
ATOM   2258  CE1 PHE A 155     -19.151   8.300 -30.327  1.00  0.78           C  
ATOM   2259  CE2 PHE A 155     -18.351   7.110 -28.460  1.00  0.78           C  
ATOM   2260  CZ  PHE A 155     -18.453   8.275 -29.164  1.00  0.78           C  
ATOM   2261  H   PHE A 155     -20.183   4.720 -33.021  1.00  0.78           H  
ATOM   2262  HA  PHE A 155     -18.512   3.848 -30.881  1.00  0.78           H  
ATOM   2263 1HB  PHE A 155     -21.176   5.044 -31.217  1.00  0.78           H  
ATOM   2264 2HB  PHE A 155     -20.906   4.297 -29.690  1.00  0.78           H  
ATOM   2265  HD1 PHE A 155     -20.330   7.194 -31.676  1.00  0.78           H  
ATOM   2266  HD2 PHE A 155     -18.864   5.066 -28.345  1.00  0.78           H  
ATOM   2267  HE1 PHE A 155     -19.234   9.229 -30.885  1.00  0.78           H  
ATOM   2268  HE2 PHE A 155     -17.791   7.079 -27.546  1.00  0.78           H  
ATOM   2269  HZ  PHE A 155     -17.983   9.180 -28.799  1.00  0.78           H  
ATOM   2270  N   GLU A 156     -20.945   1.745 -31.638  1.00  0.79           N  
ATOM   2271  CA  GLU A 156     -21.264   0.348 -31.388  1.00  0.79           C  
ATOM   2272  C   GLU A 156     -20.081  -0.544 -31.823  1.00  0.79           C  
ATOM   2273  O   GLU A 156     -19.640  -1.429 -31.074  1.00  0.79           O  
ATOM   2274  CB  GLU A 156     -22.565  -0.073 -32.091  1.00  0.79           C  
ATOM   2275  CG  GLU A 156     -23.850   0.523 -31.476  1.00  0.79           C  
ATOM   2276  CD  GLU A 156     -25.133   0.052 -32.169  1.00  0.79           C  
ATOM   2277  OE1 GLU A 156     -25.040  -0.636 -33.161  1.00  0.79           O  
ATOM   2278  OE2 GLU A 156     -26.200   0.376 -31.691  1.00  0.79           O  
ATOM   2279  H   GLU A 156     -21.464   2.304 -32.315  1.00  0.79           H  
ATOM   2280  HA  GLU A 156     -21.416   0.221 -30.318  1.00  0.79           H  
ATOM   2281 1HB  GLU A 156     -22.522   0.241 -33.137  1.00  0.79           H  
ATOM   2282 2HB  GLU A 156     -22.651  -1.158 -32.077  1.00  0.79           H  
ATOM   2283 1HG  GLU A 156     -23.894   0.252 -30.419  1.00  0.79           H  
ATOM   2284 2HG  GLU A 156     -23.789   1.611 -31.535  1.00  0.79           H  
ATOM   2285  N   ASP A 157     -19.459  -0.228 -32.968  1.00  0.81           N  
ATOM   2286  CA  ASP A 157     -18.304  -1.005 -33.429  1.00  0.81           C  
ATOM   2287  C   ASP A 157     -17.101  -0.891 -32.490  1.00  0.81           C  
ATOM   2288  O   ASP A 157     -16.259  -1.794 -32.445  1.00  0.81           O  
ATOM   2289  CB  ASP A 157     -17.867  -0.644 -34.853  1.00  0.81           C  
ATOM   2290  CG  ASP A 157     -18.792  -1.185 -35.979  1.00  0.81           C  
ATOM   2291  OD1 ASP A 157     -19.661  -1.973 -35.694  1.00  0.81           O  
ATOM   2292  OD2 ASP A 157     -18.517  -0.893 -37.137  1.00  0.81           O  
ATOM   2293  H   ASP A 157     -19.824   0.528 -33.550  1.00  0.81           H  
ATOM   2294  HA  ASP A 157     -18.600  -2.053 -33.450  1.00  0.81           H  
ATOM   2295 1HB  ASP A 157     -17.818   0.446 -34.940  1.00  0.81           H  
ATOM   2296 2HB  ASP A 157     -16.873  -1.031 -35.021  1.00  0.81           H  
ATOM   2297  N   ALA A 158     -17.040   0.192 -31.713  1.00  0.81           N  
ATOM   2298  CA  ALA A 158     -15.944   0.441 -30.788  1.00  0.81           C  
ATOM   2299  C   ALA A 158     -16.054  -0.383 -29.509  1.00  0.81           C  
ATOM   2300  O   ALA A 158     -15.172  -0.308 -28.657  1.00  0.81           O  
ATOM   2301  CB  ALA A 158     -15.871   1.916 -30.418  1.00  0.81           C  
ATOM   2302  H   ALA A 158     -17.751   0.914 -31.824  1.00  0.81           H  
ATOM   2303  HA  ALA A 158     -15.031   0.158 -31.288  1.00  0.81           H  
ATOM   2304 1HB  ALA A 158     -15.016   2.084 -29.762  1.00  0.81           H  
ATOM   2305 2HB  ALA A 158     -15.749   2.511 -31.327  1.00  0.81           H  
ATOM   2306 3HB  ALA A 158     -16.782   2.210 -29.914  1.00  0.81           H  
ATOM   2307  N   GLY A 159     -17.109  -1.183 -29.361  1.00  0.82           N  
ATOM   2308  CA  GLY A 159     -17.228  -1.978 -28.146  1.00  0.82           C  
ATOM   2309  C   GLY A 159     -18.614  -1.993 -27.511  1.00  0.82           C  
ATOM   2310  O   GLY A 159     -18.747  -2.319 -26.323  1.00  0.82           O  
ATOM   2311  H   GLY A 159     -17.829  -1.232 -30.080  1.00  0.82           H  
ATOM   2312 1HA  GLY A 159     -16.935  -2.998 -28.376  1.00  0.82           H  
ATOM   2313 2HA  GLY A 159     -16.513  -1.614 -27.413  1.00  0.82           H  
ATOM   2314  N   GLY A 160     -19.645  -1.645 -28.276  1.00  0.81           N  
ATOM   2315  CA  GLY A 160     -21.000  -1.662 -27.759  1.00  0.81           C  
ATOM   2316  C   GLY A 160     -21.378  -0.408 -26.987  1.00  0.81           C  
ATOM   2317  O   GLY A 160     -22.047  -0.498 -25.961  1.00  0.81           O  
ATOM   2318  H   GLY A 160     -19.510  -1.405 -29.249  1.00  0.81           H  
ATOM   2319 1HA  GLY A 160     -21.688  -1.784 -28.597  1.00  0.81           H  
ATOM   2320 2HA  GLY A 160     -21.131  -2.534 -27.120  1.00  0.81           H  
ATOM   2321  N   PHE A 161     -20.947   0.763 -27.446  1.00  0.80           N  
ATOM   2322  CA  PHE A 161     -21.328   1.974 -26.732  1.00  0.80           C  
ATOM   2323  C   PHE A 161     -22.729   2.386 -27.136  1.00  0.80           C  
ATOM   2324  O   PHE A 161     -23.015   2.596 -28.314  1.00  0.80           O  
ATOM   2325  CB  PHE A 161     -20.370   3.106 -27.041  1.00  0.80           C  
ATOM   2326  CG  PHE A 161     -19.063   3.030 -26.410  1.00  0.80           C  
ATOM   2327  CD1 PHE A 161     -18.054   2.326 -27.005  1.00  0.80           C  
ATOM   2328  CD2 PHE A 161     -18.818   3.704 -25.227  1.00  0.80           C  
ATOM   2329  CE1 PHE A 161     -16.841   2.267 -26.437  1.00  0.80           C  
ATOM   2330  CE2 PHE A 161     -17.586   3.655 -24.642  1.00  0.80           C  
ATOM   2331  CZ  PHE A 161     -16.602   2.931 -25.243  1.00  0.80           C  
ATOM   2332  H   PHE A 161     -20.383   0.834 -28.296  1.00  0.80           H  
ATOM   2333  HA  PHE A 161     -21.321   1.779 -25.658  1.00  0.80           H  
ATOM   2334 1HB  PHE A 161     -20.199   3.098 -28.083  1.00  0.80           H  
ATOM   2335 2HB  PHE A 161     -20.833   4.063 -26.779  1.00  0.80           H  
ATOM   2336  HD1 PHE A 161     -18.241   1.802 -27.940  1.00  0.80           H  
ATOM   2337  HD2 PHE A 161     -19.616   4.272 -24.769  1.00  0.80           H  
ATOM   2338  HE1 PHE A 161     -16.064   1.687 -26.928  1.00  0.80           H  
ATOM   2339  HE2 PHE A 161     -17.389   4.182 -23.700  1.00  0.80           H  
ATOM   2340  HZ  PHE A 161     -15.631   2.877 -24.778  1.00  0.80           H  
ATOM   2341  N   THR A 162     -23.607   2.490 -26.155  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -24.988   2.835 -26.418  1.00  0.79           C  
ATOM   2343  C   THR A 162     -25.073   4.324 -26.682  1.00  0.79           C  
ATOM   2344  O   THR A 162     -24.214   5.056 -26.201  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -25.827   2.478 -25.187  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -25.306   3.225 -24.060  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -25.738   0.988 -24.900  1.00  0.79           C  
ATOM   2348  H   THR A 162     -23.302   2.318 -25.189  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -25.318   2.259 -27.276  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -26.860   2.751 -25.341  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -24.418   2.830 -23.820  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -26.320   0.747 -24.012  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -26.125   0.429 -25.751  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -24.689   0.717 -24.733  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -26.124   4.826 -27.349  1.00  0.76           N  
ATOM   2356  CA  PRO A 163     -26.382   6.243 -27.536  1.00  0.76           C  
ATOM   2357  C   PRO A 163     -26.288   6.997 -26.206  1.00  0.76           C  
ATOM   2358  O   PRO A 163     -25.794   8.119 -26.150  1.00  0.76           O  
ATOM   2359  CB  PRO A 163     -27.801   6.211 -28.119  1.00  0.76           C  
ATOM   2360  CG  PRO A 163     -27.865   4.902 -28.872  1.00  0.76           C  
ATOM   2361  CD  PRO A 163     -27.095   3.933 -28.024  1.00  0.76           C  
ATOM   2362  HA  PRO A 163     -25.663   6.647 -28.253  1.00  0.76           H  
ATOM   2363 1HB  PRO A 163     -28.561   6.320 -27.328  1.00  0.76           H  
ATOM   2364 2HB  PRO A 163     -27.938   7.031 -28.808  1.00  0.76           H  
ATOM   2365 1HG  PRO A 163     -28.915   4.605 -29.009  1.00  0.76           H  
ATOM   2366 2HG  PRO A 163     -27.437   5.011 -29.872  1.00  0.76           H  
ATOM   2367 1HD  PRO A 163     -27.762   3.437 -27.312  1.00  0.76           H  
ATOM   2368 2HD  PRO A 163     -26.590   3.228 -28.700  1.00  0.76           H  
ATOM   2369  N   PHE A 164     -26.695   6.366 -25.103  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -26.576   7.005 -23.797  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -25.118   7.285 -23.480  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -24.752   8.403 -23.083  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -27.192   6.129 -22.711  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -27.052   6.682 -21.334  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -27.923   7.639 -20.861  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -26.031   6.257 -20.512  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -27.788   8.159 -19.608  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -25.890   6.774 -19.251  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -26.773   7.728 -18.802  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -27.096   5.442 -25.160  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -27.065   7.965 -23.830  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -28.251   5.987 -22.914  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -26.723   5.145 -22.731  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -28.726   7.977 -21.490  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -25.332   5.502 -20.875  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -28.485   8.915 -19.257  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -25.080   6.435 -18.606  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -26.663   8.140 -17.808  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -24.287   6.257 -23.640  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -22.859   6.378 -23.375  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -22.212   7.390 -24.329  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -21.321   8.142 -23.931  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -22.224   4.995 -23.440  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -22.639   4.125 -22.255  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -22.357   2.673 -22.409  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -22.700   2.150 -23.450  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -21.818   2.075 -21.506  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -24.656   5.355 -23.963  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -22.735   6.746 -22.359  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -22.490   4.496 -24.367  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -21.146   5.100 -23.408  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -22.126   4.489 -21.364  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -23.707   4.259 -22.099  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -22.700   7.465 -25.566  1.00  0.72           N  
ATOM   2405  CA  VAL A 166     -22.159   8.432 -26.520  1.00  0.72           C  
ATOM   2406  C   VAL A 166     -22.392   9.848 -26.020  1.00  0.72           C  
ATOM   2407  O   VAL A 166     -21.472  10.672 -25.972  1.00  0.72           O  
ATOM   2408  CB  VAL A 166     -22.843   8.275 -27.884  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166     -22.429   9.408 -28.834  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166     -22.485   6.946 -28.407  1.00  0.72           C  
ATOM   2411  H   VAL A 166     -23.429   6.805 -25.847  1.00  0.72           H  
ATOM   2412  HA  VAL A 166     -21.088   8.258 -26.629  1.00  0.72           H  
ATOM   2413  HB  VAL A 166     -23.916   8.341 -27.768  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166     -22.925   9.281 -29.795  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166     -22.719  10.366 -28.402  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166     -21.360   9.390 -28.974  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166     -22.932   6.769 -29.363  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166     -21.453   6.930 -28.481  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166     -22.799   6.182 -27.724  1.00  0.72           H  
ATOM   2420  N   VAL A 167     -23.617  10.115 -25.587  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -23.955  11.434 -25.094  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -23.150  11.748 -23.851  1.00  0.73           C  
ATOM   2423  O   VAL A 167     -22.675  12.870 -23.670  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -25.430  11.539 -24.752  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -25.681  12.867 -24.114  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -26.228  11.367 -25.964  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -24.337   9.390 -25.638  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -23.720  12.166 -25.866  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -25.696  10.764 -24.030  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -26.729  12.965 -23.854  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -25.069  12.945 -23.224  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -25.408  13.654 -24.812  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -27.284  11.446 -25.701  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -25.957  12.113 -26.667  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -26.036  10.415 -26.396  1.00  0.73           H  
ATOM   2436  N   SER A 168     -23.005  10.754 -22.978  1.00  0.74           N  
ATOM   2437  CA  SER A 168     -22.256  10.933 -21.754  1.00  0.74           C  
ATOM   2438  C   SER A 168     -20.810  11.327 -22.065  1.00  0.74           C  
ATOM   2439  O   SER A 168     -20.289  12.271 -21.488  1.00  0.74           O  
ATOM   2440  CB  SER A 168     -22.262   9.641 -20.980  1.00  0.74           C  
ATOM   2441  OG  SER A 168     -23.565   9.283 -20.605  1.00  0.74           O  
ATOM   2442  H   SER A 168     -23.443   9.851 -23.164  1.00  0.74           H  
ATOM   2443  HA  SER A 168     -22.723  11.724 -21.165  1.00  0.74           H  
ATOM   2444 1HB  SER A 168     -21.821   8.854 -21.574  1.00  0.74           H  
ATOM   2445 2HB  SER A 168     -21.650   9.754 -20.092  1.00  0.74           H  
ATOM   2446  HG  SER A 168     -24.061   9.135 -21.445  1.00  0.74           H  
ATOM   2447  N   LEU A 169     -20.185  10.683 -23.053  1.00  0.76           N  
ATOM   2448  CA  LEU A 169     -18.808  11.006 -23.443  1.00  0.76           C  
ATOM   2449  C   LEU A 169     -18.675  12.420 -23.975  1.00  0.76           C  
ATOM   2450  O   LEU A 169     -17.664  13.099 -23.743  1.00  0.76           O  
ATOM   2451  CB  LEU A 169     -18.306   9.992 -24.462  1.00  0.76           C  
ATOM   2452  CG  LEU A 169     -18.078   8.656 -23.852  1.00  0.76           C  
ATOM   2453  CD1 LEU A 169     -17.795   7.630 -24.908  1.00  0.76           C  
ATOM   2454  CD2 LEU A 169     -16.933   8.800 -22.874  1.00  0.76           C  
ATOM   2455  H   LEU A 169     -20.661   9.909 -23.518  1.00  0.76           H  
ATOM   2456  HA  LEU A 169     -18.182  10.923 -22.558  1.00  0.76           H  
ATOM   2457 1HB  LEU A 169     -19.052   9.885 -25.254  1.00  0.76           H  
ATOM   2458 2HB  LEU A 169     -17.371  10.344 -24.897  1.00  0.76           H  
ATOM   2459  HG  LEU A 169     -18.960   8.348 -23.331  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 169     -17.630   6.662 -24.441  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 169     -18.660   7.576 -25.563  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 169     -16.925   7.911 -25.471  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 169     -16.725   7.853 -22.404  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 169     -16.060   9.138 -23.401  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 169     -17.188   9.532 -22.109  1.00  0.76           H  
ATOM   2466  N   LEU A 170     -19.722  12.910 -24.631  1.00  0.77           N  
ATOM   2467  CA  LEU A 170     -19.707  14.260 -25.171  1.00  0.77           C  
ATOM   2468  C   LEU A 170     -19.802  15.299 -24.064  1.00  0.77           C  
ATOM   2469  O   LEU A 170     -19.569  16.484 -24.290  1.00  0.77           O  
ATOM   2470  CB  LEU A 170     -20.817  14.427 -26.188  1.00  0.77           C  
ATOM   2471  CG  LEU A 170     -20.607  13.591 -27.414  1.00  0.77           C  
ATOM   2472  CD1 LEU A 170     -21.771  13.677 -28.275  1.00  0.77           C  
ATOM   2473  CD2 LEU A 170     -19.383  14.082 -28.146  1.00  0.77           C  
ATOM   2474  H   LEU A 170     -20.526  12.303 -24.811  1.00  0.77           H  
ATOM   2475  HA  LEU A 170     -18.761  14.408 -25.690  1.00  0.77           H  
ATOM   2476 1HB  LEU A 170     -21.765  14.142 -25.734  1.00  0.77           H  
ATOM   2477 2HB  LEU A 170     -20.870  15.475 -26.495  1.00  0.77           H  
ATOM   2478  HG  LEU A 170     -20.465  12.557 -27.129  1.00  0.77           H  
ATOM   2479 1HD1 LEU A 170     -21.570  13.060 -29.135  1.00  0.77           H  
ATOM   2480 2HD1 LEU A 170     -22.650  13.314 -27.746  1.00  0.77           H  
ATOM   2481 3HD1 LEU A 170     -21.921  14.715 -28.583  1.00  0.77           H  
ATOM   2482 1HD2 LEU A 170     -19.223  13.476 -29.035  1.00  0.77           H  
ATOM   2483 2HD2 LEU A 170     -19.537  15.126 -28.440  1.00  0.77           H  
ATOM   2484 3HD2 LEU A 170     -18.511  14.011 -27.496  1.00  0.77           H  
ATOM   2485  N   ALA A 171     -20.059  14.861 -22.828  1.00  0.78           N  
ATOM   2486  CA  ALA A 171     -20.038  15.756 -21.691  1.00  0.78           C  
ATOM   2487  C   ALA A 171     -18.648  16.358 -21.581  1.00  0.78           C  
ATOM   2488  O   ALA A 171     -18.495  17.473 -21.094  1.00  0.78           O  
ATOM   2489  CB  ALA A 171     -20.389  15.047 -20.402  1.00  0.78           C  
ATOM   2490  H   ALA A 171     -20.247  13.878 -22.650  1.00  0.78           H  
ATOM   2491  HA  ALA A 171     -20.755  16.557 -21.868  1.00  0.78           H  
ATOM   2492 1HB  ALA A 171     -20.357  15.759 -19.589  1.00  0.78           H  
ATOM   2493 2HB  ALA A 171     -21.382  14.616 -20.476  1.00  0.78           H  
ATOM   2494 3HB  ALA A 171     -19.668  14.260 -20.213  1.00  0.78           H  
ATOM   2495  N   SER A 172     -17.611  15.642 -22.069  1.00  0.78           N  
ATOM   2496  CA  SER A 172     -16.236  16.132 -22.011  1.00  0.78           C  
ATOM   2497  C   SER A 172     -16.074  17.426 -22.789  1.00  0.78           C  
ATOM   2498  O   SER A 172     -15.123  18.170 -22.569  1.00  0.78           O  
ATOM   2499  CB  SER A 172     -15.248  15.104 -22.532  1.00  0.78           C  
ATOM   2500  OG  SER A 172     -15.471  14.811 -23.882  1.00  0.78           O  
ATOM   2501  H   SER A 172     -17.778  14.736 -22.509  1.00  0.78           H  
ATOM   2502  HA  SER A 172     -15.990  16.330 -20.968  1.00  0.78           H  
ATOM   2503 1HB  SER A 172     -14.248  15.506 -22.417  1.00  0.78           H  
ATOM   2504 2HB  SER A 172     -15.295  14.220 -21.961  1.00  0.78           H  
ATOM   2505  HG  SER A 172     -16.272  14.232 -23.903  1.00  0.78           H  
ATOM   2506  N   HIS A 173     -17.019  17.753 -23.673  1.00  0.78           N  
ATOM   2507  CA  HIS A 173     -16.926  19.002 -24.391  1.00  0.78           C  
ATOM   2508  C   HIS A 173     -17.036  20.179 -23.429  1.00  0.78           C  
ATOM   2509  O   HIS A 173     -16.522  21.263 -23.701  1.00  0.78           O  
ATOM   2510  CB  HIS A 173     -17.916  19.066 -25.549  1.00  0.78           C  
ATOM   2511  CG  HIS A 173     -17.421  18.244 -26.713  1.00  0.78           C  
ATOM   2512  ND1 HIS A 173     -18.168  18.004 -27.843  1.00  0.78           N  
ATOM   2513  CD2 HIS A 173     -16.231  17.625 -26.907  1.00  0.78           C  
ATOM   2514  CE1 HIS A 173     -17.462  17.278 -28.688  1.00  0.78           C  
ATOM   2515  NE2 HIS A 173     -16.276  17.029 -28.144  1.00  0.78           N  
ATOM   2516  H   HIS A 173     -17.820  17.148 -23.838  1.00  0.78           H  
ATOM   2517  HA  HIS A 173     -15.953  19.058 -24.844  1.00  0.78           H  
ATOM   2518 1HB  HIS A 173     -18.887  18.691 -25.236  1.00  0.78           H  
ATOM   2519 2HB  HIS A 173     -18.047  20.087 -25.873  1.00  0.78           H  
ATOM   2520  HD1 HIS A 173     -19.105  18.346 -28.067  1.00  0.78           H  
ATOM   2521  HD2 HIS A 173     -15.334  17.545 -26.290  1.00  0.78           H  
ATOM   2522  HE1 HIS A 173     -17.899  16.989 -29.647  1.00  0.78           H  
ATOM   2523  N   SER A 174     -17.621  19.959 -22.251  1.00  0.77           N  
ATOM   2524  CA  SER A 174     -17.732  21.009 -21.252  1.00  0.77           C  
ATOM   2525  C   SER A 174     -16.358  21.522 -20.847  1.00  0.77           C  
ATOM   2526  O   SER A 174     -16.235  22.648 -20.382  1.00  0.77           O  
ATOM   2527  CB  SER A 174     -18.408  20.481 -20.011  1.00  0.77           C  
ATOM   2528  OG  SER A 174     -19.717  20.138 -20.275  1.00  0.77           O  
ATOM   2529  H   SER A 174     -18.000  19.040 -22.028  1.00  0.77           H  
ATOM   2530  HA  SER A 174     -18.313  21.835 -21.667  1.00  0.77           H  
ATOM   2531 1HB  SER A 174     -17.870  19.615 -19.648  1.00  0.77           H  
ATOM   2532 2HB  SER A 174     -18.377  21.241 -19.231  1.00  0.77           H  
ATOM   2533  HG  SER A 174     -20.181  20.177 -19.423  1.00  0.77           H  
ATOM   2534  N   VAL A 175     -15.339  20.666 -20.976  1.00  0.78           N  
ATOM   2535  CA  VAL A 175     -13.968  20.968 -20.619  1.00  0.78           C  
ATOM   2536  C   VAL A 175     -13.031  20.742 -21.802  1.00  0.78           C  
ATOM   2537  O   VAL A 175     -11.896  20.303 -21.623  1.00  0.78           O  
ATOM   2538  CB  VAL A 175     -13.511  20.148 -19.400  1.00  0.78           C  
ATOM   2539  CG1 VAL A 175     -14.300  20.579 -18.149  1.00  0.78           C  
ATOM   2540  CG2 VAL A 175     -13.720  18.656 -19.674  1.00  0.78           C  
ATOM   2541  H   VAL A 175     -15.503  19.757 -21.402  1.00  0.78           H  
ATOM   2542  HA  VAL A 175     -13.913  22.019 -20.347  1.00  0.78           H  
ATOM   2543  HB  VAL A 175     -12.455  20.345 -19.210  1.00  0.78           H  
ATOM   2544 1HG1 VAL A 175     -13.965  20.008 -17.290  1.00  0.78           H  
ATOM   2545 2HG1 VAL A 175     -14.132  21.647 -17.965  1.00  0.78           H  
ATOM   2546 3HG1 VAL A 175     -15.355  20.404 -18.309  1.00  0.78           H  
ATOM   2547 1HG2 VAL A 175     -13.387  18.078 -18.812  1.00  0.78           H  
ATOM   2548 2HG2 VAL A 175     -14.780  18.464 -19.856  1.00  0.78           H  
ATOM   2549 3HG2 VAL A 175     -13.144  18.362 -20.557  1.00  0.78           H  
ATOM   2550  N   ALA A 176     -13.507  21.002 -23.019  1.00  0.82           N  
ATOM   2551  CA  ALA A 176     -12.646  20.835 -24.183  1.00  0.82           C  
ATOM   2552  C   ALA A 176     -12.715  22.063 -25.072  1.00  0.82           C  
ATOM   2553  O   ALA A 176     -13.662  22.862 -24.982  1.00  0.82           O  
ATOM   2554  CB  ALA A 176     -13.012  19.600 -24.968  1.00  0.82           C  
ATOM   2555  H   ALA A 176     -14.472  21.312 -23.137  1.00  0.82           H  
ATOM   2556  HA  ALA A 176     -11.627  20.724 -23.836  1.00  0.82           H  
ATOM   2557 1HB  ALA A 176     -12.336  19.492 -25.809  1.00  0.82           H  
ATOM   2558 2HB  ALA A 176     -12.935  18.722 -24.321  1.00  0.82           H  
ATOM   2559 3HB  ALA A 176     -13.994  19.685 -25.328  1.00  0.82           H  
ATOM   2560  N   ARG A 177     -11.676  22.228 -25.899  1.00  0.87           N  
ATOM   2561  CA  ARG A 177     -11.594  23.363 -26.808  1.00  0.87           C  
ATOM   2562  C   ARG A 177     -11.321  22.916 -28.248  1.00  0.87           C  
ATOM   2563  O   ARG A 177     -10.704  21.878 -28.495  1.00  0.87           O  
ATOM   2564  CB  ARG A 177     -10.482  24.291 -26.338  1.00  0.87           C  
ATOM   2565  CG  ARG A 177     -10.679  24.826 -24.917  1.00  0.87           C  
ATOM   2566  CD  ARG A 177      -9.585  25.669 -24.468  1.00  0.87           C  
ATOM   2567  NE  ARG A 177      -9.735  26.016 -23.066  1.00  0.87           N  
ATOM   2568  CZ  ARG A 177     -10.446  27.068 -22.626  1.00  0.87           C  
ATOM   2569  NH1 ARG A 177     -11.072  27.800 -23.503  1.00  0.87           N  
ATOM   2570  NH2 ARG A 177     -10.508  27.356 -21.334  1.00  0.87           N  
ATOM   2571  H   ARG A 177     -10.930  21.547 -25.902  1.00  0.87           H  
ATOM   2572  HA  ARG A 177     -12.543  23.897 -26.795  1.00  0.87           H  
ATOM   2573 1HB  ARG A 177      -9.525  23.770 -26.377  1.00  0.87           H  
ATOM   2574 2HB  ARG A 177     -10.419  25.151 -27.010  1.00  0.87           H  
ATOM   2575 1HG  ARG A 177     -11.575  25.417 -24.862  1.00  0.87           H  
ATOM   2576 2HG  ARG A 177     -10.751  23.997 -24.213  1.00  0.87           H  
ATOM   2577 1HD  ARG A 177      -8.631  25.152 -24.594  1.00  0.87           H  
ATOM   2578 2HD  ARG A 177      -9.581  26.595 -25.047  1.00  0.87           H  
ATOM   2579  HE  ARG A 177      -9.301  25.392 -22.383  1.00  0.87           H  
ATOM   2580 1HH1 ARG A 177     -10.987  27.563 -24.489  1.00  0.87           H  
ATOM   2581 2HH1 ARG A 177     -11.616  28.632 -23.214  1.00  0.87           H  
ATOM   2582 1HH2 ARG A 177     -10.008  26.797 -20.662  1.00  0.87           H  
ATOM   2583 2HH2 ARG A 177     -11.047  28.147 -21.011  1.00  0.87           H  
ATOM   2584  N   ALA A 178     -11.812  23.716 -29.177  1.00  0.93           N  
ATOM   2585  CA  ALA A 178     -11.667  23.595 -30.620  1.00  0.93           C  
ATOM   2586  C   ALA A 178     -10.545  24.438 -31.201  1.00  0.93           C  
ATOM   2587  O   ALA A 178     -10.826  25.472 -31.804  1.00  0.93           O  
ATOM   2588  CB  ALA A 178     -12.932  24.043 -31.270  1.00  0.93           C  
ATOM   2589  H   ALA A 178     -12.315  24.528 -28.852  1.00  0.93           H  
ATOM   2590  HA  ALA A 178     -11.469  22.550 -30.855  1.00  0.93           H  
ATOM   2591 1HB  ALA A 178     -12.836  23.938 -32.327  1.00  0.93           H  
ATOM   2592 2HB  ALA A 178     -13.738  23.471 -30.933  1.00  0.93           H  
ATOM   2593 3HB  ALA A 178     -13.109  25.089 -31.023  1.00  0.93           H  
ATOM   2594  N   ASP A 179      -9.286  24.057 -31.063  1.00  1.00           N  
ATOM   2595  CA  ASP A 179      -8.296  25.015 -31.551  1.00  1.00           C  
ATOM   2596  C   ASP A 179      -8.033  24.962 -33.050  1.00  1.00           C  
ATOM   2597  O   ASP A 179      -7.530  25.931 -33.613  1.00  1.00           O  
ATOM   2598  CB  ASP A 179      -6.963  24.815 -30.844  1.00  1.00           C  
ATOM   2599  CG  ASP A 179      -6.384  23.471 -31.133  1.00  1.00           C  
ATOM   2600  OD1 ASP A 179      -7.114  22.494 -31.067  1.00  1.00           O  
ATOM   2601  OD2 ASP A 179      -5.208  23.420 -31.479  1.00  1.00           O  
ATOM   2602  H   ASP A 179      -9.036  23.197 -30.592  1.00  1.00           H  
ATOM   2603  HA  ASP A 179      -8.677  26.001 -31.342  1.00  1.00           H  
ATOM   2604 1HB  ASP A 179      -6.256  25.591 -31.160  1.00  1.00           H  
ATOM   2605 2HB  ASP A 179      -7.091  24.905 -29.766  1.00  1.00           H  
ATOM   2606  N   LYS A 180      -8.350  23.837 -33.690  1.00  1.07           N  
ATOM   2607  CA  LYS A 180      -8.101  23.705 -35.125  1.00  1.07           C  
ATOM   2608  C   LYS A 180      -9.333  23.351 -35.949  1.00  1.07           C  
ATOM   2609  O   LYS A 180      -9.206  23.016 -37.126  1.00  1.07           O  
ATOM   2610  CB  LYS A 180      -6.979  22.720 -35.411  1.00  1.07           C  
ATOM   2611  CG  LYS A 180      -5.617  23.114 -34.828  1.00  1.07           C  
ATOM   2612  CD  LYS A 180      -5.034  24.407 -35.397  1.00  1.07           C  
ATOM   2613  CE  LYS A 180      -3.656  24.704 -34.757  1.00  1.07           C  
ATOM   2614  NZ  LYS A 180      -3.762  25.180 -33.300  1.00  1.07           N  
ATOM   2615  H   LYS A 180      -8.734  23.065 -33.159  1.00  1.07           H  
ATOM   2616  HA  LYS A 180      -7.761  24.674 -35.490  1.00  1.07           H  
ATOM   2617 1HB  LYS A 180      -7.246  21.763 -34.973  1.00  1.07           H  
ATOM   2618 2HB  LYS A 180      -6.871  22.579 -36.485  1.00  1.07           H  
ATOM   2619 1HG  LYS A 180      -5.691  23.199 -33.771  1.00  1.07           H  
ATOM   2620 2HG  LYS A 180      -4.916  22.329 -35.055  1.00  1.07           H  
ATOM   2621 1HD  LYS A 180      -4.913  24.311 -36.474  1.00  1.07           H  
ATOM   2622 2HD  LYS A 180      -5.702  25.241 -35.198  1.00  1.07           H  
ATOM   2623 1HE  LYS A 180      -3.062  23.791 -34.780  1.00  1.07           H  
ATOM   2624 2HE  LYS A 180      -3.149  25.470 -35.341  1.00  1.07           H  
ATOM   2625 1HZ  LYS A 180      -2.843  25.350 -32.932  1.00  1.07           H  
ATOM   2626 2HZ  LYS A 180      -4.297  26.047 -33.251  1.00  1.07           H  
ATOM   2627 3HZ  LYS A 180      -4.235  24.473 -32.691  1.00  1.07           H  
ATOM   2628  N   VAL A 181     -10.527  23.403 -35.350  1.00  1.14           N  
ATOM   2629  CA  VAL A 181     -11.739  23.135 -36.133  1.00  1.14           C  
ATOM   2630  C   VAL A 181     -11.843  24.233 -37.175  1.00  1.14           C  
ATOM   2631  O   VAL A 181     -12.089  23.976 -38.355  1.00  1.14           O  
ATOM   2632  CB  VAL A 181     -13.001  23.113 -35.258  1.00  1.14           C  
ATOM   2633  CG1 VAL A 181     -14.265  23.032 -36.133  1.00  1.14           C  
ATOM   2634  CG2 VAL A 181     -12.931  21.921 -34.300  1.00  1.14           C  
ATOM   2635  H   VAL A 181     -10.586  23.667 -34.376  1.00  1.14           H  
ATOM   2636  HA  VAL A 181     -11.638  22.172 -36.637  1.00  1.14           H  
ATOM   2637  HB  VAL A 181     -13.048  24.032 -34.696  1.00  1.14           H  
ATOM   2638 1HG1 VAL A 181     -15.151  23.036 -35.508  1.00  1.14           H  
ATOM   2639 2HG1 VAL A 181     -14.305  23.898 -36.803  1.00  1.14           H  
ATOM   2640 3HG1 VAL A 181     -14.248  22.119 -36.724  1.00  1.14           H  
ATOM   2641 1HG2 VAL A 181     -13.805  21.910 -33.665  1.00  1.14           H  
ATOM   2642 2HG2 VAL A 181     -12.888  20.996 -34.874  1.00  1.14           H  
ATOM   2643 3HG2 VAL A 181     -12.038  22.005 -33.682  1.00  1.14           H  
ATOM   2644  N   ASP A 182     -11.592  25.458 -36.712  1.00  1.20           N  
ATOM   2645  CA  ASP A 182     -11.536  26.653 -37.531  1.00  1.20           C  
ATOM   2646  C   ASP A 182     -10.280  27.385 -37.139  1.00  1.20           C  
ATOM   2647  O   ASP A 182     -10.216  28.009 -36.083  1.00  1.20           O  
ATOM   2648  CB  ASP A 182     -12.747  27.567 -37.367  1.00  1.20           C  
ATOM   2649  CG  ASP A 182     -12.715  28.804 -38.342  1.00  1.20           C  
ATOM   2650  OD1 ASP A 182     -11.650  29.182 -38.855  1.00  1.20           O  
ATOM   2651  OD2 ASP A 182     -13.771  29.314 -38.597  1.00  1.20           O  
ATOM   2652  H   ASP A 182     -11.414  25.553 -35.723  1.00  1.20           H  
ATOM   2653  HA  ASP A 182     -11.455  26.365 -38.579  1.00  1.20           H  
ATOM   2654 1HB  ASP A 182     -13.668  27.003 -37.537  1.00  1.20           H  
ATOM   2655 2HB  ASP A 182     -12.789  27.932 -36.339  1.00  1.20           H  
ATOM   2656  N   GLN A 183      -9.292  27.349 -38.019  1.00  1.26           N  
ATOM   2657  CA  GLN A 183      -7.964  27.898 -37.762  1.00  1.26           C  
ATOM   2658  C   GLN A 183      -7.997  29.404 -37.487  1.00  1.26           C  
ATOM   2659  O   GLN A 183      -7.034  29.967 -36.959  1.00  1.26           O  
ATOM   2660  CB  GLN A 183      -7.049  27.599 -38.949  1.00  1.26           C  
ATOM   2661  CG  GLN A 183      -6.736  26.114 -39.119  1.00  1.26           C  
ATOM   2662  CD  GLN A 183      -5.841  25.833 -40.323  1.00  1.26           C  
ATOM   2663  OE1 GLN A 183      -5.749  26.645 -41.248  1.00  1.26           O  
ATOM   2664  NE2 GLN A 183      -5.188  24.675 -40.323  1.00  1.26           N  
ATOM   2665  H   GLN A 183      -9.457  26.864 -38.890  1.00  1.26           H  
ATOM   2666  HA  GLN A 183      -7.561  27.405 -36.875  1.00  1.26           H  
ATOM   2667 1HB  GLN A 183      -7.516  27.959 -39.866  1.00  1.26           H  
ATOM   2668 2HB  GLN A 183      -6.108  28.136 -38.827  1.00  1.26           H  
ATOM   2669 1HG  GLN A 183      -6.228  25.759 -38.222  1.00  1.26           H  
ATOM   2670 2HG  GLN A 183      -7.674  25.568 -39.252  1.00  1.26           H  
ATOM   2671 1HE2 GLN A 183      -4.592  24.438 -41.091  1.00  1.26           H  
ATOM   2672 2HE2 GLN A 183      -5.300  24.035 -39.563  1.00  1.26           H  
ATOM   2673  N   THR A 184      -9.090  30.061 -37.874  1.00  1.29           N  
ATOM   2674  CA  THR A 184      -9.272  31.484 -37.669  1.00  1.29           C  
ATOM   2675  C   THR A 184      -9.272  31.815 -36.174  1.00  1.29           C  
ATOM   2676  O   THR A 184      -8.785  32.872 -35.765  1.00  1.29           O  
ATOM   2677  CB  THR A 184     -10.621  31.957 -38.241  1.00  1.29           C  
ATOM   2678  OG1 THR A 184     -10.701  31.639 -39.624  1.00  1.29           O  
ATOM   2679  CG2 THR A 184     -10.776  33.450 -38.062  1.00  1.29           C  
ATOM   2680  H   THR A 184      -9.872  29.548 -38.302  1.00  1.29           H  
ATOM   2681  HA  THR A 184      -8.450  32.020 -38.150  1.00  1.29           H  
ATOM   2682  HB  THR A 184     -11.429  31.451 -37.717  1.00  1.29           H  
ATOM   2683  HG1 THR A 184     -11.001  30.692 -39.671  1.00  1.29           H  
ATOM   2684 1HG2 THR A 184     -11.738  33.765 -38.464  1.00  1.29           H  
ATOM   2685 2HG2 THR A 184     -10.727  33.693 -37.008  1.00  1.29           H  
ATOM   2686 3HG2 THR A 184      -9.976  33.964 -38.589  1.00  1.29           H  
ATOM   2687  N   ILE A 185      -9.928  30.953 -35.376  1.00  1.28           N  
ATOM   2688  CA  ILE A 185     -10.106  31.203 -33.947  1.00  1.28           C  
ATOM   2689  C   ILE A 185      -9.381  30.202 -33.047  1.00  1.28           C  
ATOM   2690  O   ILE A 185      -9.874  29.104 -32.784  1.00  1.28           O  
ATOM   2691  CB  ILE A 185     -11.589  31.148 -33.583  1.00  1.28           C  
ATOM   2692  CG1 ILE A 185     -12.398  32.077 -34.443  1.00  1.28           C  
ATOM   2693  CG2 ILE A 185     -11.747  31.533 -32.147  1.00  1.28           C  
ATOM   2694  CD1 ILE A 185     -11.993  33.509 -34.309  1.00  1.28           C  
ATOM   2695  H   ILE A 185     -10.250  30.067 -35.767  1.00  1.28           H  
ATOM   2696  HA  ILE A 185      -9.725  32.197 -33.722  1.00  1.28           H  
ATOM   2697  HB  ILE A 185     -11.965  30.135 -33.734  1.00  1.28           H  
ATOM   2698 1HG1 ILE A 185     -12.304  31.775 -35.478  1.00  1.28           H  
ATOM   2699 2HG1 ILE A 185     -13.441  31.992 -34.150  1.00  1.28           H  
ATOM   2700 1HG2 ILE A 185     -12.794  31.487 -31.870  1.00  1.28           H  
ATOM   2701 2HG2 ILE A 185     -11.168  30.851 -31.519  1.00  1.28           H  
ATOM   2702 3HG2 ILE A 185     -11.376  32.551 -32.013  1.00  1.28           H  
ATOM   2703 1HD1 ILE A 185     -12.622  34.134 -34.939  1.00  1.28           H  
ATOM   2704 2HD1 ILE A 185     -12.096  33.811 -33.280  1.00  1.28           H  
ATOM   2705 3HD1 ILE A 185     -10.959  33.630 -34.603  1.00  1.28           H  
ATOM   2706  N   ASP A 186      -8.229  30.596 -32.527  1.00  1.24           N  
ATOM   2707  CA  ASP A 186      -7.453  29.671 -31.712  1.00  1.24           C  
ATOM   2708  C   ASP A 186      -8.085  29.397 -30.347  1.00  1.24           C  
ATOM   2709  O   ASP A 186      -8.471  30.322 -29.623  1.00  1.24           O  
ATOM   2710  CB  ASP A 186      -6.011  30.139 -31.529  1.00  1.24           C  
ATOM   2711  CG  ASP A 186      -5.128  29.067 -30.838  1.00  1.24           C  
ATOM   2712  OD1 ASP A 186      -4.773  28.096 -31.497  1.00  1.24           O  
ATOM   2713  OD2 ASP A 186      -4.803  29.234 -29.687  1.00  1.24           O  
ATOM   2714  H   ASP A 186      -7.873  31.518 -32.742  1.00  1.24           H  
ATOM   2715  HA  ASP A 186      -7.413  28.718 -32.246  1.00  1.24           H  
ATOM   2716 1HB  ASP A 186      -5.580  30.379 -32.502  1.00  1.24           H  
ATOM   2717 2HB  ASP A 186      -5.995  31.046 -30.925  1.00  1.24           H  
ATOM   2718  N   ALA A 187      -8.164  28.112 -30.024  1.00  1.16           N  
ATOM   2719  CA  ALA A 187      -8.658  27.539 -28.768  1.00  1.16           C  
ATOM   2720  C   ALA A 187     -10.076  27.936 -28.358  1.00  1.16           C  
ATOM   2721  O   ALA A 187     -10.346  28.088 -27.167  1.00  1.16           O  
ATOM   2722  CB  ALA A 187      -7.693  27.919 -27.657  1.00  1.16           C  
ATOM   2723  H   ALA A 187      -7.811  27.470 -30.720  1.00  1.16           H  
ATOM   2724  HA  ALA A 187      -8.655  26.457 -28.880  1.00  1.16           H  
ATOM   2725 1HB  ALA A 187      -7.999  27.457 -26.723  1.00  1.16           H  
ATOM   2726 2HB  ALA A 187      -6.688  27.575 -27.917  1.00  1.16           H  
ATOM   2727 3HB  ALA A 187      -7.673  28.987 -27.537  1.00  1.16           H  
ATOM   2728  N   ALA A 188     -11.007  28.049 -29.298  1.00  1.07           N  
ATOM   2729  CA  ALA A 188     -12.368  28.386 -28.890  1.00  1.07           C  
ATOM   2730  C   ALA A 188     -12.950  27.262 -28.015  1.00  1.07           C  
ATOM   2731  O   ALA A 188     -12.821  26.099 -28.368  1.00  1.07           O  
ATOM   2732  CB  ALA A 188     -13.257  28.580 -30.101  1.00  1.07           C  
ATOM   2733  H   ALA A 188     -10.770  27.917 -30.277  1.00  1.07           H  
ATOM   2734  HA  ALA A 188     -12.319  29.318 -28.338  1.00  1.07           H  
ATOM   2735 1HB  ALA A 188     -14.262  28.841 -29.782  1.00  1.07           H  
ATOM   2736 2HB  ALA A 188     -12.861  29.363 -30.716  1.00  1.07           H  
ATOM   2737 3HB  ALA A 188     -13.290  27.654 -30.672  1.00  1.07           H  
ATOM   2738  N   PRO A 189     -13.605  27.540 -26.886  1.00  0.99           N  
ATOM   2739  CA  PRO A 189     -14.236  26.560 -26.011  1.00  0.99           C  
ATOM   2740  C   PRO A 189     -15.506  25.989 -26.599  1.00  0.99           C  
ATOM   2741  O   PRO A 189     -16.117  26.623 -27.452  1.00  0.99           O  
ATOM   2742  CB  PRO A 189     -14.494  27.377 -24.752  1.00  0.99           C  
ATOM   2743  CG  PRO A 189     -14.642  28.803 -25.233  1.00  0.99           C  
ATOM   2744  CD  PRO A 189     -13.704  28.923 -26.408  1.00  0.99           C  
ATOM   2745  HA  PRO A 189     -13.532  25.751 -25.804  1.00  0.99           H  
ATOM   2746 1HB  PRO A 189     -15.384  27.006 -24.239  1.00  0.99           H  
ATOM   2747 2HB  PRO A 189     -13.668  27.255 -24.065  1.00  0.99           H  
ATOM   2748 1HG  PRO A 189     -15.687  29.039 -25.453  1.00  0.99           H  
ATOM   2749 2HG  PRO A 189     -14.327  29.482 -24.436  1.00  0.99           H  
ATOM   2750 1HD  PRO A 189     -14.144  29.576 -27.158  1.00  0.99           H  
ATOM   2751 2HD  PRO A 189     -12.719  29.276 -26.071  1.00  0.99           H  
ATOM   2752  N   PHE A 190     -15.950  24.835 -26.096  1.00  0.94           N  
ATOM   2753  CA  PHE A 190     -17.253  24.306 -26.525  1.00  0.94           C  
ATOM   2754  C   PHE A 190     -18.388  24.650 -25.552  1.00  0.94           C  
ATOM   2755  O   PHE A 190     -19.495  24.121 -25.663  1.00  0.94           O  
ATOM   2756  CB  PHE A 190     -17.240  22.796 -26.663  1.00  0.94           C  
ATOM   2757  CG  PHE A 190     -16.341  22.248 -27.698  1.00  0.94           C  
ATOM   2758  CD1 PHE A 190     -15.307  21.452 -27.322  1.00  0.94           C  
ATOM   2759  CD2 PHE A 190     -16.514  22.525 -29.029  1.00  0.94           C  
ATOM   2760  CE1 PHE A 190     -14.442  20.916 -28.239  1.00  0.94           C  
ATOM   2761  CE2 PHE A 190     -15.664  22.004 -29.948  1.00  0.94           C  
ATOM   2762  CZ  PHE A 190     -14.618  21.189 -29.556  1.00  0.94           C  
ATOM   2763  H   PHE A 190     -15.362  24.296 -25.452  1.00  0.94           H  
ATOM   2764  HA  PHE A 190     -17.491  24.737 -27.492  1.00  0.94           H  
ATOM   2765 1HB  PHE A 190     -16.946  22.378 -25.728  1.00  0.94           H  
ATOM   2766 2HB  PHE A 190     -18.249  22.446 -26.871  1.00  0.94           H  
ATOM   2767  HD1 PHE A 190     -15.193  21.251 -26.265  1.00  0.94           H  
ATOM   2768  HD2 PHE A 190     -17.331  23.165 -29.344  1.00  0.94           H  
ATOM   2769  HE1 PHE A 190     -13.621  20.281 -27.916  1.00  0.94           H  
ATOM   2770  HE2 PHE A 190     -15.802  22.235 -30.996  1.00  0.94           H  
ATOM   2771  HZ  PHE A 190     -13.934  20.773 -30.296  1.00  0.94           H  
ATOM   2772  N   ASP A 191     -18.102  25.527 -24.597  1.00  0.93           N  
ATOM   2773  CA  ASP A 191     -19.068  25.971 -23.595  1.00  0.93           C  
ATOM   2774  C   ASP A 191     -18.646  27.319 -23.037  1.00  0.93           C  
ATOM   2775  O   ASP A 191     -17.538  27.785 -23.282  1.00  0.93           O  
ATOM   2776  CB  ASP A 191     -19.185  24.935 -22.459  1.00  0.93           C  
ATOM   2777  CG  ASP A 191     -20.508  24.965 -21.642  1.00  0.93           C  
ATOM   2778  OD1 ASP A 191     -21.186  25.982 -21.648  1.00  0.93           O  
ATOM   2779  OD2 ASP A 191     -20.798  23.983 -20.980  1.00  0.93           O  
ATOM   2780  H   ASP A 191     -17.167  25.902 -24.578  1.00  0.93           H  
ATOM   2781  HA  ASP A 191     -20.043  26.085 -24.073  1.00  0.93           H  
ATOM   2782 1HB  ASP A 191     -19.088  23.934 -22.888  1.00  0.93           H  
ATOM   2783 2HB  ASP A 191     -18.346  25.061 -21.767  1.00  0.93           H  
ATOM   2784  N   SER A 192     -19.518  27.913 -22.239  1.00  0.93           N  
ATOM   2785  CA  SER A 192     -19.261  29.204 -21.615  1.00  0.93           C  
ATOM   2786  C   SER A 192     -18.398  29.110 -20.353  1.00  0.93           C  
ATOM   2787  O   SER A 192     -17.916  30.124 -19.842  1.00  0.93           O  
ATOM   2788  CB  SER A 192     -20.581  29.885 -21.327  1.00  0.93           C  
ATOM   2789  OG  SER A 192     -21.310  29.178 -20.363  1.00  0.93           O  
ATOM   2790  H   SER A 192     -20.403  27.435 -22.069  1.00  0.93           H  
ATOM   2791  HA  SER A 192     -18.731  29.810 -22.339  1.00  0.93           H  
ATOM   2792 1HB  SER A 192     -20.407  30.898 -20.983  1.00  0.93           H  
ATOM   2793 2HB  SER A 192     -21.161  29.945 -22.252  1.00  0.93           H  
ATOM   2794  HG  SER A 192     -21.311  28.249 -20.666  1.00  0.93           H  
ATOM   2795  N   THR A 193     -18.230  27.893 -19.844  1.00  0.94           N  
ATOM   2796  CA  THR A 193     -17.454  27.650 -18.637  1.00  0.94           C  
ATOM   2797  C   THR A 193     -16.467  26.487 -18.807  1.00  0.94           C  
ATOM   2798  O   THR A 193     -16.529  25.526 -18.046  1.00  0.94           O  
ATOM   2799  CB  THR A 193     -18.372  27.351 -17.438  1.00  0.94           C  
ATOM   2800  OG1 THR A 193     -19.217  26.250 -17.742  1.00  0.94           O  
ATOM   2801  CG2 THR A 193     -19.229  28.541 -17.081  1.00  0.94           C  
ATOM   2802  H   THR A 193     -18.664  27.112 -20.320  1.00  0.94           H  
ATOM   2803  HA  THR A 193     -16.908  28.554 -18.390  1.00  0.94           H  
ATOM   2804  HB  THR A 193     -17.751  27.088 -16.580  1.00  0.94           H  
ATOM   2805  HG1 THR A 193     -19.613  25.903 -16.904  1.00  0.94           H  
ATOM   2806 1HG2 THR A 193     -19.851  28.283 -16.222  1.00  0.94           H  
ATOM   2807 2HG2 THR A 193     -18.590  29.386 -16.832  1.00  0.94           H  
ATOM   2808 3HG2 THR A 193     -19.868  28.804 -17.920  1.00  0.94           H  
ATOM   2809  N   PRO A 194     -15.475  26.584 -19.706  1.00  0.94           N  
ATOM   2810  CA  PRO A 194     -14.560  25.516 -20.108  1.00  0.94           C  
ATOM   2811  C   PRO A 194     -13.687  24.959 -18.987  1.00  0.94           C  
ATOM   2812  O   PRO A 194     -13.055  23.921 -19.129  1.00  0.94           O  
ATOM   2813  CB  PRO A 194     -13.705  26.195 -21.161  1.00  0.94           C  
ATOM   2814  CG  PRO A 194     -13.819  27.681 -20.860  1.00  0.94           C  
ATOM   2815  CD  PRO A 194     -15.218  27.864 -20.390  1.00  0.94           C  
ATOM   2816  HA  PRO A 194     -15.144  24.715 -20.570  1.00  0.94           H  
ATOM   2817 1HB  PRO A 194     -12.692  25.799 -21.096  1.00  0.94           H  
ATOM   2818 2HB  PRO A 194     -14.082  25.929 -22.151  1.00  0.94           H  
ATOM   2819 1HG  PRO A 194     -13.087  27.975 -20.105  1.00  0.94           H  
ATOM   2820 2HG  PRO A 194     -13.602  28.282 -21.760  1.00  0.94           H  
ATOM   2821 1HD  PRO A 194     -15.259  28.727 -19.734  1.00  0.94           H  
ATOM   2822 2HD  PRO A 194     -15.876  27.972 -21.263  1.00  0.94           H  
ATOM   2823  N   PHE A 195     -13.581  25.700 -17.908  1.00  0.92           N  
ATOM   2824  CA  PHE A 195     -12.783  25.318 -16.763  1.00  0.92           C  
ATOM   2825  C   PHE A 195     -13.525  24.473 -15.714  1.00  0.92           C  
ATOM   2826  O   PHE A 195     -12.909  24.062 -14.734  1.00  0.92           O  
ATOM   2827  CB  PHE A 195     -12.256  26.602 -16.156  1.00  0.92           C  
ATOM   2828  CG  PHE A 195     -13.388  27.595 -16.013  1.00  0.92           C  
ATOM   2829  CD1 PHE A 195     -14.262  27.557 -14.949  1.00  0.92           C  
ATOM   2830  CD2 PHE A 195     -13.582  28.560 -16.993  1.00  0.92           C  
ATOM   2831  CE1 PHE A 195     -15.309  28.460 -14.860  1.00  0.92           C  
ATOM   2832  CE2 PHE A 195     -14.618  29.463 -16.906  1.00  0.92           C  
ATOM   2833  CZ  PHE A 195     -15.485  29.412 -15.838  1.00  0.92           C  
ATOM   2834  H   PHE A 195     -14.114  26.553 -17.847  1.00  0.92           H  
ATOM   2835  HA  PHE A 195     -11.936  24.733 -17.128  1.00  0.92           H  
ATOM   2836 1HB  PHE A 195     -11.834  26.403 -15.173  1.00  0.92           H  
ATOM   2837 2HB  PHE A 195     -11.480  27.030 -16.789  1.00  0.92           H  
ATOM   2838  HD1 PHE A 195     -14.126  26.799 -14.178  1.00  0.92           H  
ATOM   2839  HD2 PHE A 195     -12.901  28.597 -17.839  1.00  0.92           H  
ATOM   2840  HE1 PHE A 195     -15.993  28.412 -14.014  1.00  0.92           H  
ATOM   2841  HE2 PHE A 195     -14.757  30.214 -17.683  1.00  0.92           H  
ATOM   2842  HZ  PHE A 195     -16.307  30.122 -15.771  1.00  0.92           H  
ATOM   2843  N   THR A 196     -14.830  24.227 -15.915  1.00  0.88           N  
ATOM   2844  CA  THR A 196     -15.688  23.447 -14.993  1.00  0.88           C  
ATOM   2845  C   THR A 196     -16.491  22.352 -15.720  1.00  0.88           C  
ATOM   2846  O   THR A 196     -17.007  22.564 -16.816  1.00  0.88           O  
ATOM   2847  CB  THR A 196     -16.663  24.357 -14.193  1.00  0.88           C  
ATOM   2848  OG1 THR A 196     -15.925  25.279 -13.375  1.00  0.88           O  
ATOM   2849  CG2 THR A 196     -17.595  23.525 -13.291  1.00  0.88           C  
ATOM   2850  H   THR A 196     -15.278  24.610 -16.754  1.00  0.88           H  
ATOM   2851  HA  THR A 196     -15.043  22.944 -14.273  1.00  0.88           H  
ATOM   2852  HB  THR A 196     -17.280  24.929 -14.893  1.00  0.88           H  
ATOM   2853  HG1 THR A 196     -16.534  25.702 -12.759  1.00  0.88           H  
ATOM   2854 1HG2 THR A 196     -18.267  24.195 -12.753  1.00  0.88           H  
ATOM   2855 2HG2 THR A 196     -18.193  22.855 -13.890  1.00  0.88           H  
ATOM   2856 3HG2 THR A 196     -17.032  22.952 -12.586  1.00  0.88           H  
ATOM   2857  N   PHE A 197     -16.642  21.174 -15.105  1.00  0.84           N  
ATOM   2858  CA  PHE A 197     -17.397  20.097 -15.754  1.00  0.84           C  
ATOM   2859  C   PHE A 197     -18.904  20.331 -15.575  1.00  0.84           C  
ATOM   2860  O   PHE A 197     -19.581  19.615 -14.834  1.00  0.84           O  
ATOM   2861  CB  PHE A 197     -17.130  18.753 -15.091  1.00  0.84           C  
ATOM   2862  CG  PHE A 197     -17.394  17.557 -15.962  1.00  0.84           C  
ATOM   2863  CD1 PHE A 197     -17.335  17.681 -17.320  1.00  0.84           C  
ATOM   2864  CD2 PHE A 197     -17.753  16.321 -15.433  1.00  0.84           C  
ATOM   2865  CE1 PHE A 197     -17.571  16.616 -18.128  1.00  0.84           C  
ATOM   2866  CE2 PHE A 197     -18.002  15.245 -16.261  1.00  0.84           C  
ATOM   2867  CZ  PHE A 197     -17.903  15.404 -17.612  1.00  0.84           C  
ATOM   2868  H   PHE A 197     -16.237  21.013 -14.186  1.00  0.84           H  
ATOM   2869  HA  PHE A 197     -17.160  20.067 -16.815  1.00  0.84           H  
ATOM   2870 1HB  PHE A 197     -16.089  18.711 -14.760  1.00  0.84           H  
ATOM   2871 2HB  PHE A 197     -17.745  18.662 -14.193  1.00  0.84           H  
ATOM   2872  HD1 PHE A 197     -17.072  18.642 -17.752  1.00  0.84           H  
ATOM   2873  HD2 PHE A 197     -17.850  16.216 -14.358  1.00  0.84           H  
ATOM   2874  HE1 PHE A 197     -17.490  16.739 -19.174  1.00  0.84           H  
ATOM   2875  HE2 PHE A 197     -18.278  14.283 -15.850  1.00  0.84           H  
ATOM   2876  HZ  PHE A 197     -18.095  14.575 -18.280  1.00  0.84           H  
ATOM   2877  N   ASP A 198     -19.408  21.349 -16.257  1.00  0.80           N  
ATOM   2878  CA  ASP A 198     -20.807  21.751 -16.198  1.00  0.80           C  
ATOM   2879  C   ASP A 198     -21.707  21.018 -17.181  1.00  0.80           C  
ATOM   2880  O   ASP A 198     -21.267  20.451 -18.176  1.00  0.80           O  
ATOM   2881  CB  ASP A 198     -20.944  23.263 -16.414  1.00  0.80           C  
ATOM   2882  CG  ASP A 198     -20.573  24.087 -15.210  1.00  0.80           C  
ATOM   2883  OD1 ASP A 198     -20.664  23.581 -14.124  1.00  0.80           O  
ATOM   2884  OD2 ASP A 198     -20.176  25.213 -15.381  1.00  0.80           O  
ATOM   2885  H   ASP A 198     -18.747  21.884 -16.822  1.00  0.80           H  
ATOM   2886  HA  ASP A 198     -21.177  21.531 -15.198  1.00  0.80           H  
ATOM   2887 1HB  ASP A 198     -20.306  23.564 -17.255  1.00  0.80           H  
ATOM   2888 2HB  ASP A 198     -21.958  23.506 -16.675  1.00  0.80           H  
ATOM   2889  N   THR A 199     -22.997  21.100 -16.913  1.00  0.77           N  
ATOM   2890  CA  THR A 199     -24.037  20.569 -17.789  1.00  0.77           C  
ATOM   2891  C   THR A 199     -24.541  21.656 -18.747  1.00  0.77           C  
ATOM   2892  O   THR A 199     -25.423  21.445 -19.588  1.00  0.77           O  
ATOM   2893  CB  THR A 199     -25.203  20.065 -16.960  1.00  0.77           C  
ATOM   2894  OG1 THR A 199     -25.670  21.125 -16.160  1.00  0.77           O  
ATOM   2895  CG2 THR A 199     -24.847  18.901 -16.078  1.00  0.77           C  
ATOM   2896  H   THR A 199     -23.285  21.552 -16.055  1.00  0.77           H  
ATOM   2897  HA  THR A 199     -23.621  19.745 -18.365  1.00  0.77           H  
ATOM   2898  HB  THR A 199     -25.989  19.787 -17.638  1.00  0.77           H  
ATOM   2899  HG1 THR A 199     -26.634  21.034 -16.076  1.00  0.77           H  
ATOM   2900 1HG2 THR A 199     -25.734  18.600 -15.517  1.00  0.77           H  
ATOM   2901 2HG2 THR A 199     -24.525  18.083 -16.689  1.00  0.77           H  
ATOM   2902 3HG2 THR A 199     -24.056  19.185 -15.391  1.00  0.77           H  
ATOM   2903  N   GLN A 200     -23.931  22.822 -18.647  1.00  0.75           N  
ATOM   2904  CA  GLN A 200     -24.304  23.974 -19.442  1.00  0.75           C  
ATOM   2905  C   GLN A 200     -24.163  23.628 -20.929  1.00  0.75           C  
ATOM   2906  O   GLN A 200     -25.012  24.006 -21.730  1.00  0.75           O  
ATOM   2907  CB  GLN A 200     -23.405  25.148 -19.043  1.00  0.75           C  
ATOM   2908  CG  GLN A 200     -23.766  26.508 -19.538  1.00  0.75           C  
ATOM   2909  CD  GLN A 200     -25.041  27.026 -18.931  1.00  0.75           C  
ATOM   2910  OE1 GLN A 200     -25.269  26.918 -17.693  1.00  0.75           O  
ATOM   2911  NE2 GLN A 200     -25.870  27.629 -19.750  1.00  0.75           N  
ATOM   2912  H   GLN A 200     -23.193  22.915 -17.969  1.00  0.75           H  
ATOM   2913  HA  GLN A 200     -25.342  24.227 -19.240  1.00  0.75           H  
ATOM   2914 1HB  GLN A 200     -23.355  25.204 -17.958  1.00  0.75           H  
ATOM   2915 2HB  GLN A 200     -22.392  24.952 -19.390  1.00  0.75           H  
ATOM   2916 1HG  GLN A 200     -22.956  27.192 -19.287  1.00  0.75           H  
ATOM   2917 2HG  GLN A 200     -23.887  26.468 -20.619  1.00  0.75           H  
ATOM   2918 1HE2 GLN A 200     -26.712  28.021 -19.359  1.00  0.75           H  
ATOM   2919 2HE2 GLN A 200     -25.661  27.730 -20.757  1.00  0.75           H  
ATOM   2920  N   VAL A 201     -23.187  22.787 -21.285  1.00  0.73           N  
ATOM   2921  CA  VAL A 201     -22.988  22.376 -22.673  1.00  0.73           C  
ATOM   2922  C   VAL A 201     -24.230  21.691 -23.245  1.00  0.73           C  
ATOM   2923  O   VAL A 201     -24.469  21.732 -24.445  1.00  0.73           O  
ATOM   2924  CB  VAL A 201     -21.772  21.422 -22.814  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201     -22.070  20.037 -22.228  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201     -21.369  21.318 -24.275  1.00  0.73           C  
ATOM   2927  H   VAL A 201     -22.502  22.506 -20.592  1.00  0.73           H  
ATOM   2928  HA  VAL A 201     -22.776  23.272 -23.258  1.00  0.73           H  
ATOM   2929  HB  VAL A 201     -20.941  21.837 -22.240  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201     -21.180  19.407 -22.317  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201     -22.334  20.142 -21.174  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201     -22.883  19.570 -22.768  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201     -20.493  20.674 -24.363  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201     -22.190  20.898 -24.852  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201     -21.126  22.316 -24.652  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -25.047  21.063 -22.407  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -26.224  20.405 -22.936  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -27.226  21.487 -23.311  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -27.891  21.415 -24.351  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -26.752  19.421 -21.904  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -25.844  18.243 -21.759  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -24.777  18.272 -20.908  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -26.056  17.126 -22.470  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -23.925  17.195 -20.809  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -25.228  16.055 -22.387  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -24.152  16.076 -21.560  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -24.879  21.075 -21.404  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -25.949  19.858 -23.835  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -26.844  19.906 -20.938  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -27.740  19.063 -22.194  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -24.602  19.164 -20.332  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -26.909  17.097 -23.118  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -23.078  17.244 -20.153  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -25.431  15.199 -22.980  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -23.488  15.213 -21.500  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -27.296  22.531 -22.486  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -28.194  23.639 -22.813  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -27.738  24.369 -24.057  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -28.537  24.680 -24.944  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -28.201  24.696 -21.718  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -28.810  24.354 -20.494  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -28.531  25.440 -19.527  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -30.268  24.201 -20.744  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -26.713  22.536 -21.640  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -29.196  23.246 -22.975  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -27.186  25.000 -21.505  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -28.727  25.572 -22.103  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -28.381  23.437 -20.107  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -28.959  25.211 -18.600  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -27.468  25.522 -19.407  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -28.932  26.384 -19.896  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -30.783  23.979 -19.840  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -30.635  25.110 -21.130  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -30.424  23.407 -21.471  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -26.430  24.590 -24.141  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -25.875  25.377 -25.224  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -26.021  24.649 -26.544  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -26.194  25.274 -27.594  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -24.425  25.729 -24.937  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -24.252  26.642 -23.694  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -25.056  27.903 -23.739  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.062  28.529 -24.751  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -25.665  28.249 -22.740  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -25.828  24.262 -23.383  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -26.436  26.304 -25.295  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -23.858  24.812 -24.766  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -23.988  26.233 -25.798  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -24.560  26.091 -22.830  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -23.194  26.883 -23.573  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -25.956  23.327 -26.500  1.00  0.69           N  
ATOM   2991  CA  VAL A 205     -26.155  22.559 -27.698  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -27.624  22.583 -28.142  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -27.903  22.722 -29.333  1.00  0.69           O  
ATOM   2994  CB  VAL A 205     -25.606  21.151 -27.547  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205     -25.985  20.349 -28.722  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205     -24.079  21.210 -27.484  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -25.745  22.844 -25.625  1.00  0.69           H  
ATOM   2998  HA  VAL A 205     -25.574  23.025 -28.459  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -26.021  20.697 -26.643  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205     -25.599  19.342 -28.617  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -27.056  20.334 -28.784  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205     -25.577  20.796 -29.611  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205     -23.672  20.214 -27.379  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205     -23.706  21.651 -28.395  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205     -23.757  21.810 -26.656  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -28.564  22.447 -27.199  1.00  0.70           N  
ATOM   3007  CA  LEU A 206     -29.993  22.528 -27.524  1.00  0.70           C  
ATOM   3008  C   LEU A 206     -30.443  23.938 -28.000  1.00  0.70           C  
ATOM   3009  O   LEU A 206     -31.340  24.052 -28.826  1.00  0.70           O  
ATOM   3010  CB  LEU A 206     -30.827  22.094 -26.312  1.00  0.70           C  
ATOM   3011  CG  LEU A 206     -30.783  20.603 -25.931  1.00  0.70           C  
ATOM   3012  CD1 LEU A 206     -31.468  20.395 -24.562  1.00  0.70           C  
ATOM   3013  CD2 LEU A 206     -31.518  19.807 -27.012  1.00  0.70           C  
ATOM   3014  H   LEU A 206     -28.289  22.290 -26.226  1.00  0.70           H  
ATOM   3015  HA  LEU A 206     -30.188  21.826 -28.332  1.00  0.70           H  
ATOM   3016 1HB  LEU A 206     -30.484  22.663 -25.448  1.00  0.70           H  
ATOM   3017 2HB  LEU A 206     -31.868  22.337 -26.515  1.00  0.70           H  
ATOM   3018  HG  LEU A 206     -29.744  20.269 -25.858  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 206     -31.436  19.338 -24.300  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 206     -30.938  20.973 -23.800  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 206     -32.504  20.728 -24.619  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 206     -31.501  18.742 -26.769  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 206     -32.554  20.147 -27.075  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 206     -31.035  19.967 -27.973  1.00  0.70           H  
ATOM   3025  N   LEU A 207     -29.845  25.011 -27.483  1.00  0.72           N  
ATOM   3026  CA  LEU A 207     -30.227  26.380 -27.885  1.00  0.72           C  
ATOM   3027  C   LEU A 207     -30.015  26.741 -29.364  1.00  0.72           C  
ATOM   3028  O   LEU A 207     -28.997  26.409 -29.969  1.00  0.72           O  
ATOM   3029  CB  LEU A 207     -29.475  27.411 -27.044  1.00  0.72           C  
ATOM   3030  CG  LEU A 207     -29.911  27.586 -25.582  1.00  0.72           C  
ATOM   3031  CD1 LEU A 207     -28.906  28.482 -24.868  1.00  0.72           C  
ATOM   3032  CD2 LEU A 207     -31.282  28.230 -25.581  1.00  0.72           C  
ATOM   3033  H   LEU A 207     -29.127  24.884 -26.770  1.00  0.72           H  
ATOM   3034  HA  LEU A 207     -31.282  26.492 -27.672  1.00  0.72           H  
ATOM   3035 1HB  LEU A 207     -28.428  27.119 -27.029  1.00  0.72           H  
ATOM   3036 2HB  LEU A 207     -29.554  28.379 -27.540  1.00  0.72           H  
ATOM   3037  HG  LEU A 207     -29.954  26.632 -25.075  1.00  0.72           H  
ATOM   3038 1HD1 LEU A 207     -29.203  28.631 -23.841  1.00  0.72           H  
ATOM   3039 2HD1 LEU A 207     -27.924  28.017 -24.887  1.00  0.72           H  
ATOM   3040 3HD1 LEU A 207     -28.853  29.442 -25.370  1.00  0.72           H  
ATOM   3041 1HD2 LEU A 207     -31.633  28.401 -24.577  1.00  0.72           H  
ATOM   3042 2HD2 LEU A 207     -31.214  29.179 -26.099  1.00  0.72           H  
ATOM   3043 3HD2 LEU A 207     -31.978  27.588 -26.095  1.00  0.72           H  
ATOM   3044  N   LYS A 208     -30.958  27.497 -29.931  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -30.852  27.968 -31.312  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -29.598  28.816 -31.468  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -29.295  29.646 -30.610  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -32.065  28.826 -31.700  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -33.387  28.103 -31.810  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -34.517  29.048 -32.172  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -35.856  28.323 -32.169  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -36.988  29.241 -32.497  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -31.786  27.725 -29.397  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -30.783  27.105 -31.978  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -32.191  29.616 -30.959  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -31.867  29.309 -32.659  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -33.309  27.355 -32.593  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -33.623  27.606 -30.881  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -34.552  29.866 -31.447  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -34.340  29.466 -33.161  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -35.828  27.511 -32.897  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -36.021  27.899 -31.173  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -37.856  28.725 -32.474  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -37.025  29.995 -31.817  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -36.852  29.629 -33.417  1.00  0.76           H  
ATOM   3066  N   GLY A 209     -28.869  28.628 -32.562  1.00  0.80           N  
ATOM   3067  CA  GLY A 209     -27.673  29.433 -32.758  1.00  0.80           C  
ATOM   3068  C   GLY A 209     -28.032  30.801 -33.309  1.00  0.80           C  
ATOM   3069  O   GLY A 209     -29.068  30.948 -33.959  1.00  0.80           O  
ATOM   3070  H   GLY A 209     -29.147  27.940 -33.246  1.00  0.80           H  
ATOM   3071 1HA  GLY A 209     -27.166  29.539 -31.811  1.00  0.80           H  
ATOM   3072 2HA  GLY A 209     -26.994  28.923 -33.434  1.00  0.80           H  
ATOM   3073  N   VAL A 210     -27.161  31.789 -33.100  1.00  0.86           N  
ATOM   3074  CA  VAL A 210     -27.392  33.120 -33.642  1.00  0.86           C  
ATOM   3075  C   VAL A 210     -26.270  33.536 -34.596  1.00  0.86           C  
ATOM   3076  O   VAL A 210     -26.423  34.484 -35.369  1.00  0.86           O  
ATOM   3077  CB  VAL A 210     -27.508  34.148 -32.508  1.00  0.86           C  
ATOM   3078  CG1 VAL A 210     -28.679  33.785 -31.595  1.00  0.86           C  
ATOM   3079  CG2 VAL A 210     -26.212  34.204 -31.758  1.00  0.86           C  
ATOM   3080  H   VAL A 210     -26.333  31.610 -32.546  1.00  0.86           H  
ATOM   3081  HA  VAL A 210     -28.331  33.113 -34.196  1.00  0.86           H  
ATOM   3082  HB  VAL A 210     -27.721  35.127 -32.930  1.00  0.86           H  
ATOM   3083 1HG1 VAL A 210     -28.765  34.527 -30.803  1.00  0.86           H  
ATOM   3084 2HG1 VAL A 210     -29.599  33.764 -32.177  1.00  0.86           H  
ATOM   3085 3HG1 VAL A 210     -28.511  32.806 -31.150  1.00  0.86           H  
ATOM   3086 1HG2 VAL A 210     -26.281  34.932 -30.952  1.00  0.86           H  
ATOM   3087 2HG2 VAL A 210     -26.007  33.234 -31.352  1.00  0.86           H  
ATOM   3088 3HG2 VAL A 210     -25.407  34.488 -32.430  1.00  0.86           H  
ATOM   3089  N   GLY A 211     -25.159  32.799 -34.577  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -24.050  33.110 -35.472  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -22.870  32.174 -35.278  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -22.840  31.378 -34.345  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -25.069  32.049 -33.893  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -24.394  33.049 -36.504  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -23.730  34.137 -35.305  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -21.879  32.294 -36.142  1.00  0.97           N  
ATOM   3097  CA  PHE A 212     -20.718  31.423 -36.063  1.00  0.97           C  
ATOM   3098  C   PHE A 212     -19.486  32.142 -35.551  1.00  0.97           C  
ATOM   3099  O   PHE A 212     -19.366  33.352 -35.743  1.00  0.97           O  
ATOM   3100  CB  PHE A 212     -20.367  30.925 -37.456  1.00  0.97           C  
ATOM   3101  CG  PHE A 212     -21.293  29.972 -38.068  1.00  0.97           C  
ATOM   3102  CD1 PHE A 212     -22.442  30.402 -38.701  1.00  0.97           C  
ATOM   3103  CD2 PHE A 212     -20.971  28.636 -38.100  1.00  0.97           C  
ATOM   3104  CE1 PHE A 212     -23.267  29.503 -39.331  1.00  0.97           C  
ATOM   3105  CE2 PHE A 212     -21.779  27.745 -38.737  1.00  0.97           C  
ATOM   3106  CZ  PHE A 212     -22.934  28.171 -39.351  1.00  0.97           C  
ATOM   3107  H   PHE A 212     -21.940  32.983 -36.880  1.00  0.97           H  
ATOM   3108  HA  PHE A 212     -20.980  30.590 -35.421  1.00  0.97           H  
ATOM   3109 1HB  PHE A 212     -20.277  31.779 -38.125  1.00  0.97           H  
ATOM   3110 2HB  PHE A 212     -19.378  30.454 -37.425  1.00  0.97           H  
ATOM   3111  HD1 PHE A 212     -22.689  31.461 -38.698  1.00  0.97           H  
ATOM   3112  HD2 PHE A 212     -20.044  28.294 -37.621  1.00  0.97           H  
ATOM   3113  HE1 PHE A 212     -24.175  29.847 -39.826  1.00  0.97           H  
ATOM   3114  HE2 PHE A 212     -21.503  26.693 -38.766  1.00  0.97           H  
ATOM   3115  HZ  PHE A 212     -23.575  27.454 -39.859  1.00  0.97           H  
ATOM   3116  N   PRO A 213     -18.587  31.442 -34.847  1.00  1.01           N  
ATOM   3117  CA  PRO A 213     -17.259  31.891 -34.550  1.00  1.01           C  
ATOM   3118  C   PRO A 213     -16.490  31.722 -35.852  1.00  1.01           C  
ATOM   3119  O   PRO A 213     -16.852  30.867 -36.648  1.00  1.01           O  
ATOM   3120  CB  PRO A 213     -16.818  30.928 -33.434  1.00  1.01           C  
ATOM   3121  CG  PRO A 213     -17.564  29.664 -33.716  1.00  1.01           C  
ATOM   3122  CD  PRO A 213     -18.909  30.107 -34.289  1.00  1.01           C  
ATOM   3123  HA  PRO A 213     -17.296  32.941 -34.238  1.00  1.01           H  
ATOM   3124 1HB  PRO A 213     -15.726  30.797 -33.452  1.00  1.01           H  
ATOM   3125 2HB  PRO A 213     -17.080  31.334 -32.443  1.00  1.01           H  
ATOM   3126 1HG  PRO A 213     -16.992  29.035 -34.417  1.00  1.01           H  
ATOM   3127 2HG  PRO A 213     -17.665  29.092 -32.792  1.00  1.01           H  
ATOM   3128 1HD  PRO A 213     -19.182  29.384 -35.080  1.00  1.01           H  
ATOM   3129 2HD  PRO A 213     -19.672  30.179 -33.491  1.00  1.01           H  
ATOM   3130  N   GLY A 214     -15.432  32.476 -36.073  1.00  1.04           N  
ATOM   3131  CA  GLY A 214     -14.620  32.244 -37.270  1.00  1.04           C  
ATOM   3132  C   GLY A 214     -15.438  32.391 -38.561  1.00  1.04           C  
ATOM   3133  O   GLY A 214     -16.129  33.397 -38.748  1.00  1.04           O  
ATOM   3134  H   GLY A 214     -15.169  33.195 -35.415  1.00  1.04           H  
ATOM   3135 1HA  GLY A 214     -13.788  32.945 -37.284  1.00  1.04           H  
ATOM   3136 2HA  GLY A 214     -14.192  31.244 -37.223  1.00  1.04           H  
ATOM   3137  N   SER A 215     -15.340  31.394 -39.450  1.00  1.04           N  
ATOM   3138  CA  SER A 215     -16.060  31.390 -40.727  1.00  1.04           C  
ATOM   3139  C   SER A 215     -17.347  30.568 -40.723  1.00  1.04           C  
ATOM   3140  O   SER A 215     -17.380  29.409 -40.306  1.00  1.04           O  
ATOM   3141  CB  SER A 215     -15.178  30.871 -41.840  1.00  1.04           C  
ATOM   3142  OG  SER A 215     -15.912  30.750 -43.051  1.00  1.04           O  
ATOM   3143  H   SER A 215     -14.738  30.603 -39.211  1.00  1.04           H  
ATOM   3144  HA  SER A 215     -16.326  32.421 -40.959  1.00  1.04           H  
ATOM   3145 1HB  SER A 215     -14.342  31.555 -41.984  1.00  1.04           H  
ATOM   3146 2HB  SER A 215     -14.762  29.901 -41.556  1.00  1.04           H  
ATOM   3147  HG  SER A 215     -15.248  30.647 -43.744  1.00  1.04           H  
ATOM   3148  N   ALA A 216     -18.381  31.120 -41.350  1.00  1.03           N  
ATOM   3149  CA  ALA A 216     -19.680  30.461 -41.438  1.00  1.03           C  
ATOM   3150  C   ALA A 216     -19.693  29.347 -42.471  1.00  1.03           C  
ATOM   3151  O   ALA A 216     -20.690  28.640 -42.616  1.00  1.03           O  
ATOM   3152  CB  ALA A 216     -20.758  31.469 -41.788  1.00  1.03           C  
ATOM   3153  H   ALA A 216     -18.275  32.053 -41.722  1.00  1.03           H  
ATOM   3154  HA  ALA A 216     -19.894  30.019 -40.471  1.00  1.03           H  
ATOM   3155 1HB  ALA A 216     -21.724  30.965 -41.821  1.00  1.03           H  
ATOM   3156 2HB  ALA A 216     -20.782  32.253 -41.032  1.00  1.03           H  
ATOM   3157 3HB  ALA A 216     -20.542  31.905 -42.763  1.00  1.03           H  
ATOM   3158  N   ASN A 217     -18.595  29.201 -43.211  1.00  1.00           N  
ATOM   3159  CA  ASN A 217     -18.512  28.168 -44.225  1.00  1.00           C  
ATOM   3160  C   ASN A 217     -17.750  26.940 -43.722  1.00  1.00           C  
ATOM   3161  O   ASN A 217     -17.433  26.038 -44.499  1.00  1.00           O  
ATOM   3162  CB  ASN A 217     -17.869  28.727 -45.477  1.00  1.00           C  
ATOM   3163  CG  ASN A 217     -18.743  29.753 -46.166  1.00  1.00           C  
ATOM   3164  OD1 ASN A 217     -19.968  29.597 -46.251  1.00  1.00           O  
ATOM   3165  ND2 ASN A 217     -18.132  30.802 -46.661  1.00  1.00           N  
ATOM   3166  H   ASN A 217     -17.784  29.803 -43.061  1.00  1.00           H  
ATOM   3167  HA  ASN A 217     -19.522  27.841 -44.472  1.00  1.00           H  
ATOM   3168 1HB  ASN A 217     -16.919  29.193 -45.216  1.00  1.00           H  
ATOM   3169 2HB  ASN A 217     -17.658  27.916 -46.172  1.00  1.00           H  
ATOM   3170 1HD2 ASN A 217     -18.657  31.514 -47.130  1.00  1.00           H  
ATOM   3171 2HD2 ASN A 217     -17.140  30.891 -46.573  1.00  1.00           H  
ATOM   3172  N   ASN A 218     -17.460  26.880 -42.419  1.00  0.95           N  
ATOM   3173  CA  ASN A 218     -16.737  25.728 -41.889  1.00  0.95           C  
ATOM   3174  C   ASN A 218     -17.667  24.528 -41.687  1.00  0.95           C  
ATOM   3175  O   ASN A 218     -18.568  24.534 -40.846  1.00  0.95           O  
ATOM   3176  CB  ASN A 218     -16.008  26.084 -40.623  1.00  0.95           C  
ATOM   3177  CG  ASN A 218     -15.107  24.976 -40.133  1.00  0.95           C  
ATOM   3178  OD1 ASN A 218     -15.415  23.767 -40.085  1.00  0.95           O  
ATOM   3179  ND2 ASN A 218     -13.932  25.399 -39.791  1.00  0.95           N  
ATOM   3180  H   ASN A 218     -17.706  27.650 -41.791  1.00  0.95           H  
ATOM   3181  HA  ASN A 218     -15.989  25.429 -42.625  1.00  0.95           H  
ATOM   3182 1HB  ASN A 218     -15.401  26.979 -40.791  1.00  0.95           H  
ATOM   3183 2HB  ASN A 218     -16.725  26.339 -39.849  1.00  0.95           H  
ATOM   3184 1HD2 ASN A 218     -13.233  24.756 -39.450  1.00  0.95           H  
ATOM   3185 2HD2 ASN A 218     -13.728  26.377 -39.857  1.00  0.95           H  
ATOM   3186  N   THR A 219     -17.405  23.469 -42.441  1.00  0.89           N  
ATOM   3187  CA  THR A 219     -18.254  22.282 -42.481  1.00  0.89           C  
ATOM   3188  C   THR A 219     -18.262  21.421 -41.216  1.00  0.89           C  
ATOM   3189  O   THR A 219     -19.044  20.480 -41.123  1.00  0.89           O  
ATOM   3190  CB  THR A 219     -17.858  21.404 -43.679  1.00  0.89           C  
ATOM   3191  OG1 THR A 219     -16.486  21.002 -43.553  1.00  0.89           O  
ATOM   3192  CG2 THR A 219     -18.032  22.196 -44.965  1.00  0.89           C  
ATOM   3193  H   THR A 219     -16.619  23.522 -43.074  1.00  0.89           H  
ATOM   3194  HA  THR A 219     -19.277  22.622 -42.644  1.00  0.89           H  
ATOM   3195  HB  THR A 219     -18.489  20.513 -43.706  1.00  0.89           H  
ATOM   3196  HG1 THR A 219     -16.398  20.394 -42.811  1.00  0.89           H  
ATOM   3197 1HG2 THR A 219     -17.750  21.576 -45.815  1.00  0.89           H  
ATOM   3198 2HG2 THR A 219     -19.074  22.500 -45.066  1.00  0.89           H  
ATOM   3199 3HG2 THR A 219     -17.397  23.085 -44.935  1.00  0.89           H  
ATOM   3200  N   GLY A 220     -17.382  21.697 -40.260  1.00  0.83           N  
ATOM   3201  CA  GLY A 220     -17.389  20.921 -39.025  1.00  0.83           C  
ATOM   3202  C   GLY A 220     -18.262  21.548 -37.930  1.00  0.83           C  
ATOM   3203  O   GLY A 220     -18.420  20.963 -36.851  1.00  0.83           O  
ATOM   3204  H   GLY A 220     -16.738  22.480 -40.360  1.00  0.83           H  
ATOM   3205 1HA  GLY A 220     -17.737  19.911 -39.230  1.00  0.83           H  
ATOM   3206 2HA  GLY A 220     -16.366  20.835 -38.661  1.00  0.83           H  
ATOM   3207  N   GLU A 221     -18.864  22.714 -38.199  1.00  0.78           N  
ATOM   3208  CA  GLU A 221     -19.584  23.416 -37.134  1.00  0.78           C  
ATOM   3209  C   GLU A 221     -20.892  24.100 -37.515  1.00  0.78           C  
ATOM   3210  O   GLU A 221     -21.290  24.171 -38.686  1.00  0.78           O  
ATOM   3211  CB  GLU A 221     -18.635  24.426 -36.471  1.00  0.78           C  
ATOM   3212  CG  GLU A 221     -18.085  25.467 -37.363  1.00  0.78           C  
ATOM   3213  CD  GLU A 221     -17.115  26.312 -36.640  1.00  0.78           C  
ATOM   3214  OE1 GLU A 221     -17.517  27.014 -35.753  1.00  0.78           O  
ATOM   3215  OE2 GLU A 221     -15.959  26.246 -36.956  1.00  0.78           O  
ATOM   3216  H   GLU A 221     -18.764  23.156 -39.117  1.00  0.78           H  
ATOM   3217  HA  GLU A 221     -19.843  22.686 -36.380  1.00  0.78           H  
ATOM   3218 1HB  GLU A 221     -19.154  24.934 -35.657  1.00  0.78           H  
ATOM   3219 2HB  GLU A 221     -17.794  23.892 -36.028  1.00  0.78           H  
ATOM   3220 1HG  GLU A 221     -17.590  24.973 -38.194  1.00  0.78           H  
ATOM   3221 2HG  GLU A 221     -18.895  26.078 -37.757  1.00  0.78           H  
ATOM   3222  N   VAL A 222     -21.612  24.496 -36.465  1.00  0.76           N  
ATOM   3223  CA  VAL A 222     -22.889  25.186 -36.559  1.00  0.76           C  
ATOM   3224  C   VAL A 222     -22.871  26.477 -35.758  1.00  0.76           C  
ATOM   3225  O   VAL A 222     -21.995  26.693 -34.922  1.00  0.76           O  
ATOM   3226  CB  VAL A 222     -24.017  24.304 -36.028  1.00  0.76           C  
ATOM   3227  CG1 VAL A 222     -24.142  23.100 -36.797  1.00  0.76           C  
ATOM   3228  CG2 VAL A 222     -23.701  23.928 -34.668  1.00  0.76           C  
ATOM   3229  H   VAL A 222     -21.222  24.339 -35.531  1.00  0.76           H  
ATOM   3230  HA  VAL A 222     -23.088  25.416 -37.603  1.00  0.76           H  
ATOM   3231  HB  VAL A 222     -24.957  24.853 -36.071  1.00  0.76           H  
ATOM   3232 1HG1 VAL A 222     -24.932  22.490 -36.390  1.00  0.76           H  
ATOM   3233 2HG1 VAL A 222     -24.358  23.339 -37.836  1.00  0.76           H  
ATOM   3234 3HG1 VAL A 222     -23.210  22.592 -36.713  1.00  0.76           H  
ATOM   3235 1HG2 VAL A 222     -24.493  23.310 -34.283  1.00  0.76           H  
ATOM   3236 2HG2 VAL A 222     -22.770  23.374 -34.654  1.00  0.76           H  
ATOM   3237 3HG2 VAL A 222     -23.601  24.835 -34.081  1.00  0.76           H  
ATOM   3238  N   ALA A 223     -23.843  27.338 -36.012  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -23.942  28.578 -35.268  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -24.132  28.319 -33.778  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -24.898  27.435 -33.391  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -25.106  29.388 -35.793  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -24.524  27.130 -36.727  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -23.015  29.130 -35.400  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -25.169  30.298 -35.248  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -24.958  29.602 -36.846  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -26.025  28.829 -35.664  1.00  0.76           H  
ATOM   3248  N   SER A 224     -23.468  29.116 -32.949  1.00  0.80           N  
ATOM   3249  CA  SER A 224     -23.613  29.034 -31.501  1.00  0.80           C  
ATOM   3250  C   SER A 224     -24.600  30.123 -31.073  1.00  0.80           C  
ATOM   3251  O   SER A 224     -24.793  31.076 -31.836  1.00  0.80           O  
ATOM   3252  CB  SER A 224     -22.249  29.205 -30.853  1.00  0.80           C  
ATOM   3253  OG  SER A 224     -21.703  30.461 -31.130  1.00  0.80           O  
ATOM   3254  H   SER A 224     -22.878  29.834 -33.358  1.00  0.80           H  
ATOM   3255  HA  SER A 224     -24.012  28.050 -31.250  1.00  0.80           H  
ATOM   3256 1HB  SER A 224     -22.322  29.075 -29.787  1.00  0.80           H  
ATOM   3257 2HB  SER A 224     -21.575  28.430 -31.221  1.00  0.80           H  
ATOM   3258  HG  SER A 224     -20.834  30.476 -30.686  1.00  0.80           H  
ATOM   3259  N   PRO A 225     -25.294  30.004 -29.917  1.00  0.90           N  
ATOM   3260  CA  PRO A 225     -26.160  31.030 -29.343  1.00  0.90           C  
ATOM   3261  C   PRO A 225     -25.476  32.282 -28.794  1.00  0.90           C  
ATOM   3262  O   PRO A 225     -26.116  33.331 -28.725  1.00  0.90           O  
ATOM   3263  CB  PRO A 225     -26.859  30.275 -28.211  1.00  0.90           C  
ATOM   3264  CG  PRO A 225     -25.923  29.144 -27.860  1.00  0.90           C  
ATOM   3265  CD  PRO A 225     -25.284  28.738 -29.165  1.00  0.90           C  
ATOM   3266  HA  PRO A 225     -26.909  31.314 -30.098  1.00  0.90           H  
ATOM   3267 1HB  PRO A 225     -27.030  30.952 -27.366  1.00  0.90           H  
ATOM   3268 2HB  PRO A 225     -27.843  29.920 -28.543  1.00  0.90           H  
ATOM   3269 1HG  PRO A 225     -25.174  29.495 -27.122  1.00  0.90           H  
ATOM   3270 2HG  PRO A 225     -26.459  28.315 -27.375  1.00  0.90           H  
ATOM   3271 1HD  PRO A 225     -24.276  28.383 -28.950  1.00  0.90           H  
ATOM   3272 2HD  PRO A 225     -25.899  27.981 -29.673  1.00  0.90           H  
ATOM   3273  N   LEU A 226     -24.186  32.211 -28.423  1.00  1.05           N  
ATOM   3274  CA  LEU A 226     -23.539  33.399 -27.868  1.00  1.05           C  
ATOM   3275  C   LEU A 226     -22.124  33.741 -28.347  1.00  1.05           C  
ATOM   3276  O   LEU A 226     -21.250  33.912 -27.500  1.00  1.05           O  
ATOM   3277  CB  LEU A 226     -23.414  33.242 -26.353  1.00  1.05           C  
ATOM   3278  CG  LEU A 226     -24.667  33.131 -25.564  1.00  1.05           C  
ATOM   3279  CD1 LEU A 226     -24.299  32.749 -24.206  1.00  1.05           C  
ATOM   3280  CD2 LEU A 226     -25.400  34.437 -25.559  1.00  1.05           C  
ATOM   3281  H   LEU A 226     -23.654  31.336 -28.436  1.00  1.05           H  
ATOM   3282  HA  LEU A 226     -24.175  34.256 -28.083  1.00  1.05           H  
ATOM   3283 1HB  LEU A 226     -22.837  32.346 -26.153  1.00  1.05           H  
ATOM   3284 2HB  LEU A 226     -22.856  34.094 -25.966  1.00  1.05           H  
ATOM   3285  HG  LEU A 226     -25.304  32.352 -25.975  1.00  1.05           H  
ATOM   3286 1HD1 LEU A 226     -25.186  32.666 -23.660  1.00  1.05           H  
ATOM   3287 2HD1 LEU A 226     -23.776  31.784 -24.221  1.00  1.05           H  
ATOM   3288 3HD1 LEU A 226     -23.659  33.508 -23.766  1.00  1.05           H  
ATOM   3289 1HD2 LEU A 226     -26.300  34.338 -24.962  1.00  1.05           H  
ATOM   3290 2HD2 LEU A 226     -24.773  35.202 -25.132  1.00  1.05           H  
ATOM   3291 3HD2 LEU A 226     -25.673  34.717 -26.577  1.00  1.05           H  
ATOM   3292  N   PRO A 227     -21.835  33.875 -29.642  1.00  1.26           N  
ATOM   3293  CA  PRO A 227     -20.533  34.304 -30.121  1.00  1.26           C  
ATOM   3294  C   PRO A 227     -20.430  35.783 -29.772  1.00  1.26           C  
ATOM   3295  O   PRO A 227     -21.456  36.470 -29.796  1.00  1.26           O  
ATOM   3296  CB  PRO A 227     -20.635  34.044 -31.626  1.00  1.26           C  
ATOM   3297  CG  PRO A 227     -22.136  34.159 -31.922  1.00  1.26           C  
ATOM   3298  CD  PRO A 227     -22.829  33.639 -30.671  1.00  1.26           C  
ATOM   3299  HA  PRO A 227     -19.735  33.713 -29.642  1.00  1.26           H  
ATOM   3300 1HB  PRO A 227     -20.027  34.777 -32.179  1.00  1.26           H  
ATOM   3301 2HB  PRO A 227     -20.229  33.045 -31.865  1.00  1.26           H  
ATOM   3302 1HG  PRO A 227     -22.408  35.192 -32.164  1.00  1.26           H  
ATOM   3303 2HG  PRO A 227     -22.382  33.553 -32.799  1.00  1.26           H  
ATOM   3304 1HD  PRO A 227     -23.732  34.210 -30.463  1.00  1.26           H  
ATOM   3305 2HD  PRO A 227     -23.027  32.577 -30.787  1.00  1.26           H  
ATOM   3306  N   LEU A 228     -19.240  36.319 -29.487  1.00  1.53           N  
ATOM   3307  CA  LEU A 228     -19.223  37.762 -29.256  1.00  1.53           C  
ATOM   3308  C   LEU A 228     -18.002  38.473 -29.848  1.00  1.53           C  
ATOM   3309  O   LEU A 228     -18.099  39.087 -30.912  1.00  1.53           O  
ATOM   3310  CB  LEU A 228     -19.341  37.994 -27.739  1.00  1.53           C  
ATOM   3311  CG  LEU A 228     -19.376  39.445 -27.255  1.00  1.53           C  
ATOM   3312  CD1 LEU A 228     -20.576  40.129 -27.849  1.00  1.53           C  
ATOM   3313  CD2 LEU A 228     -19.465  39.459 -25.741  1.00  1.53           C  
ATOM   3314  H   LEU A 228     -18.384  35.762 -29.435  1.00  1.53           H  
ATOM   3315  HA  LEU A 228     -20.102  38.194 -29.728  1.00  1.53           H  
ATOM   3316 1HB  LEU A 228     -20.268  37.528 -27.406  1.00  1.53           H  
ATOM   3317 2HB  LEU A 228     -18.527  37.485 -27.240  1.00  1.53           H  
ATOM   3318  HG  LEU A 228     -18.476  39.974 -27.582  1.00  1.53           H  
ATOM   3319 1HD1 LEU A 228     -20.614  41.160 -27.509  1.00  1.53           H  
ATOM   3320 2HD1 LEU A 228     -20.506  40.107 -28.936  1.00  1.53           H  
ATOM   3321 3HD1 LEU A 228     -21.472  39.613 -27.536  1.00  1.53           H  
ATOM   3322 1HD2 LEU A 228     -19.499  40.485 -25.385  1.00  1.53           H  
ATOM   3323 2HD2 LEU A 228     -20.359  38.940 -25.430  1.00  1.53           H  
ATOM   3324 3HD2 LEU A 228     -18.612  38.967 -25.331  1.00  1.53           H  
ATOM   3325  N   GLY A 229     -16.851  38.332 -29.197  1.00  1.81           N  
ATOM   3326  CA  GLY A 229     -15.600  38.933 -29.652  1.00  1.81           C  
ATOM   3327  C   GLY A 229     -15.461  40.418 -29.297  1.00  1.81           C  
ATOM   3328  O   GLY A 229     -16.426  41.181 -29.372  1.00  1.81           O  
ATOM   3329  H   GLY A 229     -16.832  37.794 -28.341  1.00  1.81           H  
ATOM   3330 1HA  GLY A 229     -14.765  38.394 -29.222  1.00  1.81           H  
ATOM   3331 2HA  GLY A 229     -15.517  38.811 -30.731  1.00  1.81           H  
ATOM   3332  N   SER A 230     -14.235  40.836 -28.986  1.00  2.03           N  
ATOM   3333  CA  SER A 230     -13.876  42.245 -28.903  1.00  2.03           C  
ATOM   3334  C   SER A 230     -12.580  42.364 -29.698  1.00  2.03           C  
ATOM   3335  O   SER A 230     -12.175  43.441 -30.145  1.00  2.03           O  
ATOM   3336  CB  SER A 230     -13.686  42.709 -27.466  1.00  2.03           C  
ATOM   3337  OG  SER A 230     -12.553  42.142 -26.849  1.00  2.03           O  
ATOM   3338  H   SER A 230     -13.493  40.146 -28.865  1.00  2.03           H  
ATOM   3339  HA  SER A 230     -14.644  42.850 -29.384  1.00  2.03           H  
ATOM   3340 1HB  SER A 230     -13.601  43.793 -27.449  1.00  2.03           H  
ATOM   3341 2HB  SER A 230     -14.574  42.446 -26.895  1.00  2.03           H  
ATOM   3342  HG  SER A 230     -12.615  41.160 -26.927  1.00  2.03           H  
ATOM   3343  N   GLY A 231     -11.966  41.195 -29.879  1.00  2.11           N  
ATOM   3344  CA  GLY A 231     -10.698  40.971 -30.565  1.00  2.11           C  
ATOM   3345  C   GLY A 231     -10.773  39.578 -31.179  1.00  2.11           C  
ATOM   3346  O   GLY A 231     -11.755  39.248 -31.846  1.00  2.11           O  
ATOM   3347  H   GLY A 231     -12.399  40.378 -29.441  1.00  2.11           H  
ATOM   3348 1HA  GLY A 231     -10.546  41.723 -31.338  1.00  2.11           H  
ATOM   3349 2HA  GLY A 231      -9.874  41.031 -29.856  1.00  2.11           H  
ATOM   3350  N   SER A 232      -9.739  38.753 -30.950  1.00  2.03           N  
ATOM   3351  CA  SER A 232      -9.732  37.360 -31.427  1.00  2.03           C  
ATOM   3352  C   SER A 232     -10.557  36.461 -30.487  1.00  2.03           C  
ATOM   3353  O   SER A 232     -10.904  35.321 -30.809  1.00  2.03           O  
ATOM   3354  CB  SER A 232      -8.308  36.839 -31.513  1.00  2.03           C  
ATOM   3355  OG  SER A 232      -7.734  36.732 -30.238  1.00  2.03           O  
ATOM   3356  H   SER A 232      -8.949  39.091 -30.419  1.00  2.03           H  
ATOM   3357  HA  SER A 232     -10.185  37.328 -32.419  1.00  2.03           H  
ATOM   3358 1HB  SER A 232      -8.309  35.862 -31.999  1.00  2.03           H  
ATOM   3359 2HB  SER A 232      -7.709  37.509 -32.130  1.00  2.03           H  
ATOM   3360  HG  SER A 232      -6.866  36.338 -30.365  1.00  2.03           H  
ATOM   3361  N   ASP A 233     -10.913  37.023 -29.334  1.00  1.82           N  
ATOM   3362  CA  ASP A 233     -11.643  36.386 -28.230  1.00  1.82           C  
ATOM   3363  C   ASP A 233     -13.120  36.145 -28.517  1.00  1.82           C  
ATOM   3364  O   ASP A 233     -14.004  36.629 -27.816  1.00  1.82           O  
ATOM   3365  CB  ASP A 233     -11.542  37.303 -27.036  1.00  1.82           C  
ATOM   3366  CG  ASP A 233     -12.107  38.642 -27.374  1.00  1.82           C  
ATOM   3367  OD1 ASP A 233     -12.451  38.824 -28.524  1.00  1.82           O  
ATOM   3368  OD2 ASP A 233     -12.183  39.496 -26.546  1.00  1.82           O  
ATOM   3369  H   ASP A 233     -10.598  37.966 -29.197  1.00  1.82           H  
ATOM   3370  HA  ASP A 233     -11.169  35.430 -28.002  1.00  1.82           H  
ATOM   3371 1HB  ASP A 233     -12.124  36.883 -26.232  1.00  1.82           H  
ATOM   3372 2HB  ASP A 233     -10.506  37.395 -26.714  1.00  1.82           H  
ATOM   3373  N   THR A 234     -13.366  35.386 -29.555  1.00  1.55           N  
ATOM   3374  CA  THR A 234     -14.690  35.083 -30.054  1.00  1.55           C  
ATOM   3375  C   THR A 234     -15.603  34.344 -29.082  1.00  1.55           C  
ATOM   3376  O   THR A 234     -16.808  34.631 -29.016  1.00  1.55           O  
ATOM   3377  CB  THR A 234     -14.543  34.308 -31.337  1.00  1.55           C  
ATOM   3378  OG1 THR A 234     -13.860  35.127 -32.280  1.00  1.55           O  
ATOM   3379  CG2 THR A 234     -15.849  33.933 -31.875  1.00  1.55           C  
ATOM   3380  H   THR A 234     -12.556  35.037 -30.060  1.00  1.55           H  
ATOM   3381  HA  THR A 234     -15.171  36.029 -30.296  1.00  1.55           H  
ATOM   3382  HB  THR A 234     -13.955  33.415 -31.149  1.00  1.55           H  
ATOM   3383  HG1 THR A 234     -12.984  35.366 -31.922  1.00  1.55           H  
ATOM   3384 1HG2 THR A 234     -15.667  33.401 -32.783  1.00  1.55           H  
ATOM   3385 2HG2 THR A 234     -16.374  33.298 -31.159  1.00  1.55           H  
ATOM   3386 3HG2 THR A 234     -16.440  34.825 -32.075  1.00  1.55           H  
ATOM   3387  N   GLY A 235     -15.065  33.373 -28.350  1.00  1.29           N  
ATOM   3388  CA  GLY A 235     -15.886  32.595 -27.440  1.00  1.29           C  
ATOM   3389  C   GLY A 235     -16.295  31.238 -28.001  1.00  1.29           C  
ATOM   3390  O   GLY A 235     -15.604  30.660 -28.836  1.00  1.29           O  
ATOM   3391  H   GLY A 235     -14.066  33.169 -28.384  1.00  1.29           H  
ATOM   3392 1HA  GLY A 235     -15.317  32.443 -26.524  1.00  1.29           H  
ATOM   3393 2HA  GLY A 235     -16.776  33.163 -27.168  1.00  1.29           H  
ATOM   3394  N   GLU A 236     -17.399  30.726 -27.480  1.00  1.07           N  
ATOM   3395  CA  GLU A 236     -17.877  29.360 -27.692  1.00  1.07           C  
ATOM   3396  C   GLU A 236     -18.144  28.901 -29.135  1.00  1.07           C  
ATOM   3397  O   GLU A 236     -18.660  29.653 -29.971  1.00  1.07           O  
ATOM   3398  CB  GLU A 236     -19.185  29.200 -26.942  1.00  1.07           C  
ATOM   3399  CG  GLU A 236     -20.280  30.074 -27.544  1.00  1.07           C  
ATOM   3400  CD  GLU A 236     -21.564  29.970 -26.855  1.00  1.07           C  
ATOM   3401  OE1 GLU A 236     -21.552  29.787 -25.668  1.00  1.07           O  
ATOM   3402  OE2 GLU A 236     -22.585  30.055 -27.515  1.00  1.07           O  
ATOM   3403  H   GLU A 236     -17.923  31.306 -26.839  1.00  1.07           H  
ATOM   3404  HA  GLU A 236     -17.139  28.699 -27.261  1.00  1.07           H  
ATOM   3405 1HB  GLU A 236     -19.506  28.156 -26.980  1.00  1.07           H  
ATOM   3406 2HB  GLU A 236     -19.049  29.471 -25.891  1.00  1.07           H  
ATOM   3407 1HG  GLU A 236     -19.957  31.117 -27.513  1.00  1.07           H  
ATOM   3408 2HG  GLU A 236     -20.401  29.800 -28.582  1.00  1.07           H  
ATOM   3409  N   MET A 237     -17.883  27.610 -29.364  1.00  0.92           N  
ATOM   3410  CA  MET A 237     -18.132  26.907 -30.622  1.00  0.92           C  
ATOM   3411  C   MET A 237     -19.017  25.685 -30.415  1.00  0.92           C  
ATOM   3412  O   MET A 237     -18.900  24.992 -29.411  1.00  0.92           O  
ATOM   3413  CB  MET A 237     -16.820  26.430 -31.244  1.00  0.92           C  
ATOM   3414  CG  MET A 237     -16.977  25.673 -32.585  1.00  0.92           C  
ATOM   3415  SD  MET A 237     -15.432  25.118 -33.278  1.00  0.92           S  
ATOM   3416  CE  MET A 237     -14.596  26.621 -33.759  1.00  0.92           C  
ATOM   3417  H   MET A 237     -17.429  27.096 -28.612  1.00  0.92           H  
ATOM   3418  HA  MET A 237     -18.649  27.580 -31.305  1.00  0.92           H  
ATOM   3419 1HB  MET A 237     -16.175  27.289 -31.424  1.00  0.92           H  
ATOM   3420 2HB  MET A 237     -16.299  25.775 -30.535  1.00  0.92           H  
ATOM   3421 1HG  MET A 237     -17.588  24.791 -32.446  1.00  0.92           H  
ATOM   3422 2HG  MET A 237     -17.472  26.314 -33.317  1.00  0.92           H  
ATOM   3423 1HE  MET A 237     -13.629  26.376 -34.195  1.00  0.92           H  
ATOM   3424 2HE  MET A 237     -15.201  27.152 -34.499  1.00  0.92           H  
ATOM   3425 3HE  MET A 237     -14.450  27.254 -32.888  1.00  0.92           H  
ATOM   3426  N   ARG A 238     -19.888  25.405 -31.372  1.00  0.81           N  
ATOM   3427  CA  ARG A 238     -20.690  24.192 -31.325  1.00  0.81           C  
ATOM   3428  C   ARG A 238     -20.478  23.382 -32.590  1.00  0.81           C  
ATOM   3429  O   ARG A 238     -20.550  23.913 -33.697  1.00  0.81           O  
ATOM   3430  CB  ARG A 238     -22.155  24.511 -31.148  1.00  0.81           C  
ATOM   3431  CG  ARG A 238     -23.027  23.318 -31.031  1.00  0.81           C  
ATOM   3432  CD  ARG A 238     -24.379  23.704 -30.709  1.00  0.81           C  
ATOM   3433  NE  ARG A 238     -25.025  24.391 -31.736  1.00  0.81           N  
ATOM   3434  CZ  ARG A 238     -26.123  25.121 -31.576  1.00  0.81           C  
ATOM   3435  NH1 ARG A 238     -26.645  25.278 -30.393  1.00  0.81           N  
ATOM   3436  NH2 ARG A 238     -26.692  25.675 -32.621  1.00  0.81           N  
ATOM   3437  H   ARG A 238     -19.976  26.025 -32.167  1.00  0.81           H  
ATOM   3438  HA  ARG A 238     -20.369  23.586 -30.476  1.00  0.81           H  
ATOM   3439 1HB  ARG A 238     -22.291  25.111 -30.250  1.00  0.81           H  
ATOM   3440 2HB  ARG A 238     -22.503  25.107 -31.993  1.00  0.81           H  
ATOM   3441 1HG  ARG A 238     -23.038  22.768 -31.974  1.00  0.81           H  
ATOM   3442 2HG  ARG A 238     -22.651  22.671 -30.244  1.00  0.81           H  
ATOM   3443 1HD  ARG A 238     -24.944  22.804 -30.535  1.00  0.81           H  
ATOM   3444 2HD  ARG A 238     -24.379  24.340 -29.824  1.00  0.81           H  
ATOM   3445  HE  ARG A 238     -24.662  24.304 -32.658  1.00  0.81           H  
ATOM   3446 1HH1 ARG A 238     -26.238  24.878 -29.549  1.00  0.81           H  
ATOM   3447 2HH1 ARG A 238     -27.499  25.803 -30.282  1.00  0.81           H  
ATOM   3448 1HH2 ARG A 238     -26.300  25.533 -33.544  1.00  0.81           H  
ATOM   3449 2HH2 ARG A 238     -27.522  26.230 -32.508  1.00  0.81           H  
ATOM   3450  N   LEU A 239     -20.189  22.100 -32.423  1.00  0.75           N  
ATOM   3451  CA  LEU A 239     -19.914  21.239 -33.564  1.00  0.75           C  
ATOM   3452  C   LEU A 239     -21.176  20.611 -34.117  1.00  0.75           C  
ATOM   3453  O   LEU A 239     -22.124  20.346 -33.360  1.00  0.75           O  
ATOM   3454  CB  LEU A 239     -18.923  20.154 -33.169  1.00  0.75           C  
ATOM   3455  CG  LEU A 239     -17.594  20.682 -32.659  1.00  0.75           C  
ATOM   3456  CD1 LEU A 239     -16.696  19.502 -32.295  1.00  0.75           C  
ATOM   3457  CD2 LEU A 239     -16.962  21.599 -33.710  1.00  0.75           C  
ATOM   3458  H   LEU A 239     -20.141  21.714 -31.487  1.00  0.75           H  
ATOM   3459  HA  LEU A 239     -19.456  21.840 -34.344  1.00  0.75           H  
ATOM   3460 1HB  LEU A 239     -19.365  19.531 -32.390  1.00  0.75           H  
ATOM   3461 2HB  LEU A 239     -18.732  19.530 -34.043  1.00  0.75           H  
ATOM   3462  HG  LEU A 239     -17.769  21.257 -31.756  1.00  0.75           H  
ATOM   3463 1HD1 LEU A 239     -15.749  19.858 -31.913  1.00  0.75           H  
ATOM   3464 2HD1 LEU A 239     -17.188  18.896 -31.532  1.00  0.75           H  
ATOM   3465 3HD1 LEU A 239     -16.518  18.899 -33.174  1.00  0.75           H  
ATOM   3466 1HD2 LEU A 239     -16.031  21.986 -33.333  1.00  0.75           H  
ATOM   3467 2HD2 LEU A 239     -16.778  21.050 -34.627  1.00  0.75           H  
ATOM   3468 3HD2 LEU A 239     -17.634  22.431 -33.926  1.00  0.75           H  
ATOM   3469  N   GLN A 240     -21.164  20.302 -35.416  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -22.340  19.689 -36.030  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -22.712  18.369 -35.375  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -23.895  18.114 -35.146  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -22.140  19.464 -37.539  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -22.161  20.706 -38.374  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -21.913  20.514 -39.829  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -22.044  19.407 -40.367  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -21.588  21.615 -40.507  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -20.332  20.518 -35.974  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -23.180  20.366 -35.897  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -21.176  19.001 -37.697  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -22.895  18.777 -37.913  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -23.147  21.106 -38.316  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -21.438  21.396 -37.990  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -21.431  21.557 -41.492  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -21.506  22.520 -40.017  1.00  0.71           H  
ATOM   3486  N   SER A 241     -21.727  17.556 -34.996  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -22.037  16.291 -34.346  1.00  0.69           C  
ATOM   3488  C   SER A 241     -22.778  16.445 -33.015  1.00  0.69           C  
ATOM   3489  O   SER A 241     -23.600  15.599 -32.666  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -20.748  15.537 -34.076  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -19.954  16.223 -33.137  1.00  0.69           O  
ATOM   3492  H   SER A 241     -20.763  17.771 -35.238  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -22.659  15.705 -35.025  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -20.983  14.563 -33.683  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -20.197  15.396 -35.006  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -20.491  16.288 -32.324  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -22.546  17.535 -32.272  1.00  0.68           N  
ATOM   3498  CA  ASP A 242     -23.231  17.664 -30.987  1.00  0.68           C  
ATOM   3499  C   ASP A 242     -24.647  18.107 -31.211  1.00  0.68           C  
ATOM   3500  O   ASP A 242     -25.588  17.599 -30.599  1.00  0.68           O  
ATOM   3501  CB  ASP A 242     -22.529  18.643 -30.055  1.00  0.68           C  
ATOM   3502  CG  ASP A 242     -21.220  18.142 -29.543  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242     -20.937  16.985 -29.738  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242     -20.515  18.903 -28.916  1.00  0.68           O  
ATOM   3505  H   ASP A 242     -21.942  18.280 -32.612  1.00  0.68           H  
ATOM   3506  HA  ASP A 242     -23.252  16.687 -30.503  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242     -22.360  19.581 -30.589  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242     -23.175  18.862 -29.221  1.00  0.68           H  
ATOM   3509  N   PHE A 243     -24.782  19.043 -32.129  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -26.051  19.620 -32.506  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -26.969  18.519 -33.021  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -28.090  18.332 -32.533  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -25.735  20.673 -33.556  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -26.824  21.395 -34.208  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -27.444  22.439 -33.583  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -27.198  21.063 -35.495  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -28.420  23.156 -34.226  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -28.179  21.770 -36.143  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -28.790  22.824 -35.507  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -23.938  19.386 -32.597  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -26.513  20.087 -31.638  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -25.089  21.408 -33.093  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -25.145  20.210 -34.338  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -27.155  22.699 -32.569  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -26.696  20.233 -35.995  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -28.912  23.989 -33.714  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -28.469  21.501 -37.158  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -29.572  23.391 -36.011  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -26.456  17.751 -33.982  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -27.208  16.677 -34.585  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -27.613  15.620 -33.560  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -28.756  15.165 -33.569  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -26.380  16.056 -35.689  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -25.515  17.934 -34.322  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -28.116  17.105 -35.011  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -26.952  15.285 -36.177  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -26.113  16.824 -36.415  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -25.468  15.631 -35.262  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -26.707  15.253 -32.641  1.00  0.68           N  
ATOM   3540  CA  LEU A 245     -27.067  14.285 -31.608  1.00  0.68           C  
ATOM   3541  C   LEU A 245     -28.136  14.825 -30.671  1.00  0.68           C  
ATOM   3542  O   LEU A 245     -29.107  14.134 -30.360  1.00  0.68           O  
ATOM   3543  CB  LEU A 245     -25.809  13.859 -30.827  1.00  0.68           C  
ATOM   3544  CG  LEU A 245     -24.862  12.915 -31.572  1.00  0.68           C  
ATOM   3545  CD1 LEU A 245     -23.584  12.815 -30.887  1.00  0.68           C  
ATOM   3546  CD2 LEU A 245     -25.479  11.552 -31.552  1.00  0.68           C  
ATOM   3547  H   LEU A 245     -25.755  15.624 -32.657  1.00  0.68           H  
ATOM   3548  HA  LEU A 245     -27.472  13.401 -32.094  1.00  0.68           H  
ATOM   3549 1HB  LEU A 245     -25.248  14.756 -30.553  1.00  0.68           H  
ATOM   3550 2HB  LEU A 245     -26.122  13.353 -29.928  1.00  0.68           H  
ATOM   3551  HG  LEU A 245     -24.704  13.269 -32.588  1.00  0.68           H  
ATOM   3552 1HD1 LEU A 245     -22.942  12.126 -31.410  1.00  0.68           H  
ATOM   3553 2HD1 LEU A 245     -23.118  13.800 -30.860  1.00  0.68           H  
ATOM   3554 3HD1 LEU A 245     -23.762  12.455 -29.878  1.00  0.68           H  
ATOM   3555 1HD2 LEU A 245     -24.834  10.842 -32.076  1.00  0.68           H  
ATOM   3556 2HD2 LEU A 245     -25.607  11.233 -30.521  1.00  0.68           H  
ATOM   3557 3HD2 LEU A 245     -26.447  11.607 -32.023  1.00  0.68           H  
ATOM   3558  N   ALA A 246     -28.018  16.087 -30.281  1.00  0.68           N  
ATOM   3559  CA  ALA A 246     -28.976  16.697 -29.372  1.00  0.68           C  
ATOM   3560  C   ALA A 246     -30.380  16.699 -29.934  1.00  0.68           C  
ATOM   3561  O   ALA A 246     -31.355  16.594 -29.192  1.00  0.68           O  
ATOM   3562  CB  ALA A 246     -28.540  18.097 -29.043  1.00  0.68           C  
ATOM   3563  H   ALA A 246     -27.213  16.638 -30.578  1.00  0.68           H  
ATOM   3564  HA  ALA A 246     -28.997  16.117 -28.466  1.00  0.68           H  
ATOM   3565 1HB  ALA A 246     -29.219  18.539 -28.335  1.00  0.68           H  
ATOM   3566 2HB  ALA A 246     -27.552  18.034 -28.611  1.00  0.68           H  
ATOM   3567 3HB  ALA A 246     -28.512  18.695 -29.955  1.00  0.68           H  
ATOM   3568  N   HIS A 247     -30.496  16.825 -31.251  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -31.806  16.883 -31.878  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -32.305  15.527 -32.391  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -33.366  15.443 -33.014  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -31.749  17.868 -33.032  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -31.457  19.250 -32.592  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -31.201  20.258 -33.474  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -31.361  19.799 -31.352  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -30.973  21.370 -32.803  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -31.053  21.114 -31.523  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -29.655  16.943 -31.821  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -32.535  17.249 -31.156  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -30.964  17.558 -33.729  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -32.695  17.862 -33.567  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -31.503  19.296 -30.398  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -30.760  22.327 -33.228  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -30.917  21.796 -30.782  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -31.528  14.470 -32.171  1.00  0.71           N  
ATOM   3586  CA  ASP A 248     -31.884  13.126 -32.608  1.00  0.71           C  
ATOM   3587  C   ASP A 248     -32.656  12.411 -31.505  1.00  0.71           C  
ATOM   3588  O   ASP A 248     -32.071  12.140 -30.462  1.00  0.71           O  
ATOM   3589  CB  ASP A 248     -30.651  12.315 -33.017  1.00  0.71           C  
ATOM   3590  CG  ASP A 248     -30.973  10.888 -33.597  1.00  0.71           C  
ATOM   3591  OD1 ASP A 248     -31.714  10.098 -33.001  1.00  0.71           O  
ATOM   3592  OD2 ASP A 248     -30.502  10.621 -34.691  1.00  0.71           O  
ATOM   3593  H   ASP A 248     -30.658  14.583 -31.649  1.00  0.71           H  
ATOM   3594  HA  ASP A 248     -32.477  13.223 -33.506  1.00  0.71           H  
ATOM   3595 1HB  ASP A 248     -30.109  12.879 -33.771  1.00  0.71           H  
ATOM   3596 2HB  ASP A 248     -29.980  12.213 -32.157  1.00  0.71           H  
ATOM   3597  N   PRO A 249     -33.934  12.043 -31.683  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -34.790  11.422 -30.678  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -34.128  10.272 -29.892  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -34.491  10.036 -28.740  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -35.947  10.889 -31.538  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -36.024  11.846 -32.698  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -34.593  12.213 -33.002  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -35.154  12.198 -29.991  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -35.737   9.853 -31.849  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -36.873  10.864 -30.944  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -36.522  11.366 -33.552  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -36.635  12.721 -32.424  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -34.149  11.533 -33.750  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -34.593  13.264 -33.321  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -33.166   9.549 -30.499  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -32.512   8.417 -29.826  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -31.568   8.857 -28.706  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -31.225   8.071 -27.817  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -31.724   7.602 -30.840  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -32.582   6.875 -31.860  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -31.780   6.234 -32.951  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -31.192   7.224 -33.856  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -30.428   6.919 -34.940  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -30.166   5.650 -35.217  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -29.962   7.887 -35.720  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -32.835   9.788 -31.444  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -33.288   7.783 -29.395  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -31.044   8.262 -31.384  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -31.115   6.863 -30.321  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -33.170   6.107 -31.362  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -33.251   7.603 -32.327  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -30.970   5.653 -32.512  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -32.422   5.579 -33.536  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -31.388   8.229 -33.661  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -30.531   4.920 -34.621  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -29.606   5.406 -36.020  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -30.194   8.876 -35.485  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -29.408   7.665 -36.559  1.00  0.72           H  
ATOM   3635  N   THR A 251     -31.137  10.109 -28.774  1.00  0.71           N  
ATOM   3636  CA  THR A 251     -30.238  10.707 -27.804  1.00  0.71           C  
ATOM   3637  C   THR A 251     -30.806  11.966 -27.151  1.00  0.71           C  
ATOM   3638  O   THR A 251     -30.381  12.355 -26.060  1.00  0.71           O  
ATOM   3639  CB  THR A 251     -28.858  10.985 -28.442  1.00  0.71           C  
ATOM   3640  OG1 THR A 251     -28.971  11.808 -29.602  1.00  0.71           O  
ATOM   3641  CG2 THR A 251     -28.148   9.721 -28.808  1.00  0.71           C  
ATOM   3642  H   THR A 251     -31.471  10.693 -29.535  1.00  0.71           H  
ATOM   3643  HA  THR A 251     -30.075   9.983 -27.012  1.00  0.71           H  
ATOM   3644  HB  THR A 251     -28.274  11.515 -27.734  1.00  0.71           H  
ATOM   3645  HG1 THR A 251     -29.493  12.618 -29.429  1.00  0.71           H  
ATOM   3646 1HG2 THR A 251     -27.170   9.954 -29.219  1.00  0.71           H  
ATOM   3647 2HG2 THR A 251     -28.030   9.125 -27.906  1.00  0.71           H  
ATOM   3648 3HG2 THR A 251     -28.731   9.174 -29.547  1.00  0.71           H  
ATOM   3649  N   ALA A 252     -31.805  12.574 -27.772  1.00  0.71           N  
ATOM   3650  CA  ALA A 252     -32.354  13.841 -27.295  1.00  0.71           C  
ATOM   3651  C   ALA A 252     -32.877  13.757 -25.871  1.00  0.71           C  
ATOM   3652  O   ALA A 252     -32.690  14.670 -25.068  1.00  0.71           O  
ATOM   3653  CB  ALA A 252     -33.486  14.279 -28.196  1.00  0.71           C  
ATOM   3654  H   ALA A 252     -32.136  12.199 -28.653  1.00  0.71           H  
ATOM   3655  HA  ALA A 252     -31.557  14.587 -27.330  1.00  0.71           H  
ATOM   3656 1HB  ALA A 252     -33.870  15.241 -27.855  1.00  0.71           H  
ATOM   3657 2HB  ALA A 252     -33.120  14.377 -29.219  1.00  0.71           H  
ATOM   3658 3HB  ALA A 252     -34.282  13.539 -28.162  1.00  0.71           H  
ATOM   3659  N   CYS A 253     -33.479  12.629 -25.518  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -34.069  12.473 -24.194  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -32.996  12.463 -23.103  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -33.248  12.822 -21.950  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -34.850  11.160 -24.151  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -36.226  11.089 -25.355  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -33.574  11.884 -26.196  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -34.741  13.306 -24.006  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -34.177  10.328 -24.356  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -35.262  11.011 -23.153  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -31.790  12.079 -23.495  1.00  0.70           N  
ATOM   3670  CA  ILE A 254     -30.654  11.922 -22.618  1.00  0.70           C  
ATOM   3671  C   ILE A 254     -29.973  13.277 -22.469  1.00  0.70           C  
ATOM   3672  O   ILE A 254     -29.668  13.724 -21.356  1.00  0.70           O  
ATOM   3673  CB  ILE A 254     -29.766  10.833 -23.217  1.00  0.70           C  
ATOM   3674  CG1 ILE A 254     -30.608   9.538 -23.228  1.00  0.70           C  
ATOM   3675  CG2 ILE A 254     -28.503  10.702 -22.430  1.00  0.70           C  
ATOM   3676  CD1 ILE A 254     -30.056   8.437 -24.055  1.00  0.70           C  
ATOM   3677  H   ILE A 254     -31.633  11.887 -24.478  1.00  0.70           H  
ATOM   3678  HA  ILE A 254     -31.001  11.595 -21.639  1.00  0.70           H  
ATOM   3679  HB  ILE A 254     -29.513  11.072 -24.238  1.00  0.70           H  
ATOM   3680 1HG1 ILE A 254     -30.715   9.184 -22.205  1.00  0.70           H  
ATOM   3681 2HG1 ILE A 254     -31.595   9.775 -23.618  1.00  0.70           H  
ATOM   3682 1HG2 ILE A 254     -27.874   9.929 -22.852  1.00  0.70           H  
ATOM   3683 2HG2 ILE A 254     -27.991  11.643 -22.471  1.00  0.70           H  
ATOM   3684 3HG2 ILE A 254     -28.737  10.462 -21.398  1.00  0.70           H  
ATOM   3685 1HD1 ILE A 254     -30.718   7.574 -24.003  1.00  0.70           H  
ATOM   3686 2HD1 ILE A 254     -29.963   8.757 -25.088  1.00  0.70           H  
ATOM   3687 3HD1 ILE A 254     -29.130   8.177 -23.690  1.00  0.70           H  
ATOM   3688  N   TRP A 255     -29.802  13.966 -23.601  1.00  0.71           N  
ATOM   3689  CA  TRP A 255     -29.211  15.300 -23.598  1.00  0.71           C  
ATOM   3690  C   TRP A 255     -30.055  16.244 -22.749  1.00  0.71           C  
ATOM   3691  O   TRP A 255     -29.522  17.070 -22.014  1.00  0.71           O  
ATOM   3692  CB  TRP A 255     -29.162  15.882 -25.019  1.00  0.71           C  
ATOM   3693  CG  TRP A 255     -27.987  15.486 -25.909  1.00  0.71           C  
ATOM   3694  CD1 TRP A 255     -27.937  14.420 -26.715  1.00  0.71           C  
ATOM   3695  CD2 TRP A 255     -26.742  16.212 -26.161  1.00  0.71           C  
ATOM   3696  NE1 TRP A 255     -26.764  14.396 -27.402  1.00  0.71           N  
ATOM   3697  CE2 TRP A 255     -26.025  15.467 -27.079  1.00  0.71           C  
ATOM   3698  CE3 TRP A 255     -26.202  17.407 -25.699  1.00  0.71           C  
ATOM   3699  CZ2 TRP A 255     -24.784  15.850 -27.530  1.00  0.71           C  
ATOM   3700  CZ3 TRP A 255     -24.949  17.790 -26.139  1.00  0.71           C  
ATOM   3701  CH2 TRP A 255     -24.254  17.025 -27.031  1.00  0.71           C  
ATOM   3702  H   TRP A 255     -30.085  13.536 -24.482  1.00  0.71           H  
ATOM   3703  HA  TRP A 255     -28.210  15.233 -23.182  1.00  0.71           H  
ATOM   3704 1HB  TRP A 255     -30.075  15.594 -25.542  1.00  0.71           H  
ATOM   3705 2HB  TRP A 255     -29.175  16.971 -24.950  1.00  0.71           H  
ATOM   3706  HD1 TRP A 255     -28.696  13.694 -26.810  1.00  0.71           H  
ATOM   3707  HE1 TRP A 255     -26.492  13.688 -28.061  1.00  0.71           H  
ATOM   3708  HE3 TRP A 255     -26.750  18.026 -25.007  1.00  0.71           H  
ATOM   3709  HZ2 TRP A 255     -24.228  15.261 -28.254  1.00  0.71           H  
ATOM   3710  HZ3 TRP A 255     -24.534  18.722 -25.755  1.00  0.71           H  
ATOM   3711  HH2 TRP A 255     -23.266  17.351 -27.365  1.00  0.71           H  
ATOM   3712  N   GLN A 256     -31.384  16.133 -22.854  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -32.257  16.989 -22.065  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -32.150  16.694 -20.555  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -31.987  17.615 -19.758  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -33.712  16.838 -22.553  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -33.972  17.444 -23.997  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -35.405  17.197 -24.539  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -35.688  17.293 -25.775  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -36.320  16.907 -23.608  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -31.793  15.459 -23.502  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -31.949  18.021 -22.222  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -33.958  15.773 -22.601  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -34.391  17.294 -21.839  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -33.816  18.515 -23.956  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -33.265  17.009 -24.696  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -37.284  16.750 -23.859  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -36.049  16.838 -22.646  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -32.153  15.413 -20.144  1.00  0.75           N  
ATOM   3730  CA  GLY A 257     -32.048  15.095 -18.708  1.00  0.75           C  
ATOM   3731  C   GLY A 257     -30.726  15.573 -18.083  1.00  0.75           C  
ATOM   3732  O   GLY A 257     -30.696  16.162 -16.979  1.00  0.75           O  
ATOM   3733  H   GLY A 257     -32.280  14.648 -20.811  1.00  0.75           H  
ATOM   3734 1HA  GLY A 257     -32.887  15.543 -18.178  1.00  0.75           H  
ATOM   3735 2HA  GLY A 257     -32.136  14.016 -18.580  1.00  0.75           H  
ATOM   3736  N   PHE A 258     -29.645  15.423 -18.857  1.00  0.78           N  
ATOM   3737  CA  PHE A 258     -28.310  15.810 -18.419  1.00  0.78           C  
ATOM   3738  C   PHE A 258     -28.168  17.300 -18.172  1.00  0.78           C  
ATOM   3739  O   PHE A 258     -27.180  17.720 -17.586  1.00  0.78           O  
ATOM   3740  CB  PHE A 258     -27.236  15.372 -19.412  1.00  0.78           C  
ATOM   3741  CG  PHE A 258     -26.803  13.910 -19.361  1.00  0.78           C  
ATOM   3742  CD1 PHE A 258     -26.440  13.253 -20.516  1.00  0.78           C  
ATOM   3743  CD2 PHE A 258     -26.704  13.214 -18.164  1.00  0.78           C  
ATOM   3744  CE1 PHE A 258     -25.992  11.944 -20.490  1.00  0.78           C  
ATOM   3745  CE2 PHE A 258     -26.255  11.895 -18.152  1.00  0.78           C  
ATOM   3746  CZ  PHE A 258     -25.903  11.275 -19.311  1.00  0.78           C  
ATOM   3747  H   PHE A 258     -29.744  14.964 -19.767  1.00  0.78           H  
ATOM   3748  HA  PHE A 258     -28.109  15.300 -17.475  1.00  0.78           H  
ATOM   3749 1HB  PHE A 258     -27.607  15.571 -20.421  1.00  0.78           H  
ATOM   3750 2HB  PHE A 258     -26.353  15.988 -19.270  1.00  0.78           H  
ATOM   3751  HD1 PHE A 258     -26.512  13.782 -21.453  1.00  0.78           H  
ATOM   3752  HD2 PHE A 258     -26.973  13.713 -17.228  1.00  0.78           H  
ATOM   3753  HE1 PHE A 258     -25.706  11.442 -21.414  1.00  0.78           H  
ATOM   3754  HE2 PHE A 258     -26.165  11.350 -17.213  1.00  0.78           H  
ATOM   3755  HZ  PHE A 258     -25.545  10.250 -19.290  1.00  0.78           H  
ATOM   3756  N   VAL A 259     -29.150  18.108 -18.573  1.00  0.81           N  
ATOM   3757  CA  VAL A 259     -29.079  19.535 -18.335  1.00  0.81           C  
ATOM   3758  C   VAL A 259     -28.948  19.926 -16.882  1.00  0.81           C  
ATOM   3759  O   VAL A 259     -28.224  20.874 -16.589  1.00  0.81           O  
ATOM   3760  CB  VAL A 259     -30.287  20.231 -18.929  1.00  0.81           C  
ATOM   3761  CG1 VAL A 259     -30.359  21.613 -18.433  1.00  0.81           C  
ATOM   3762  CG2 VAL A 259     -30.101  20.243 -20.441  1.00  0.81           C  
ATOM   3763  H   VAL A 259     -29.978  17.737 -19.041  1.00  0.81           H  
ATOM   3764  HA  VAL A 259     -28.202  19.911 -18.861  1.00  0.81           H  
ATOM   3765  HB  VAL A 259     -31.204  19.713 -18.650  1.00  0.81           H  
ATOM   3766 1HG1 VAL A 259     -31.215  22.081 -18.875  1.00  0.81           H  
ATOM   3767 2HG1 VAL A 259     -30.473  21.611 -17.363  1.00  0.81           H  
ATOM   3768 3HG1 VAL A 259     -29.460  22.136 -18.688  1.00  0.81           H  
ATOM   3769 1HG2 VAL A 259     -30.908  20.733 -20.905  1.00  0.81           H  
ATOM   3770 2HG2 VAL A 259     -29.181  20.768 -20.685  1.00  0.81           H  
ATOM   3771 3HG2 VAL A 259     -30.042  19.221 -20.801  1.00  0.81           H  
ATOM   3772  N   ASN A 260     -29.685  19.290 -15.977  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -29.507  19.663 -14.576  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -28.925  18.535 -13.743  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -28.371  18.776 -12.665  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -30.771  20.190 -13.916  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -31.268  21.518 -14.458  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -30.502  22.368 -14.914  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -32.545  21.717 -14.347  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -30.267  18.501 -16.264  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -28.779  20.471 -14.526  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -31.564  19.449 -14.044  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -30.600  20.293 -12.845  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -32.949  22.584 -14.655  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -33.117  21.014 -13.921  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -28.993  17.298 -14.228  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -28.537  16.205 -13.385  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -27.028  15.992 -13.499  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -26.562  14.997 -14.056  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -29.314  14.932 -13.719  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -30.813  15.021 -13.446  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -31.558  13.720 -13.706  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -31.146  12.974 -14.561  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -32.533  13.474 -13.030  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -29.407  17.092 -15.138  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -28.759  16.459 -12.349  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -29.166  14.672 -14.771  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -28.937  14.119 -13.114  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -30.966  15.316 -12.409  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -31.231  15.804 -14.083  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -26.272  16.936 -12.938  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -24.808  16.935 -13.002  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -24.209  15.690 -12.363  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -23.239  15.130 -12.867  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -24.249  18.204 -12.347  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -22.725  18.387 -12.443  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -22.304  19.758 -11.931  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -22.848  20.228 -10.920  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -21.354  20.405 -12.612  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -26.775  17.711 -12.505  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -24.516  16.938 -14.049  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -24.719  19.077 -12.802  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -24.514  18.209 -11.291  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -22.225  17.621 -11.849  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -22.419  18.317 -13.480  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -21.058  21.323 -12.318  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -20.910  19.991 -13.438  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -24.786  15.241 -11.245  1.00  0.83           N  
ATOM   3819  CA  ALA A 263     -24.287  14.035 -10.583  1.00  0.83           C  
ATOM   3820  C   ALA A 263     -24.416  12.818 -11.502  1.00  0.83           C  
ATOM   3821  O   ALA A 263     -23.560  11.931 -11.508  1.00  0.83           O  
ATOM   3822  CB  ALA A 263     -25.045  13.788  -9.291  1.00  0.83           C  
ATOM   3823  H   ALA A 263     -25.577  15.739 -10.863  1.00  0.83           H  
ATOM   3824  HA  ALA A 263     -23.230  14.182 -10.360  1.00  0.83           H  
ATOM   3825 1HB  ALA A 263     -24.648  12.900  -8.801  1.00  0.83           H  
ATOM   3826 2HB  ALA A 263     -24.932  14.648  -8.632  1.00  0.83           H  
ATOM   3827 3HB  ALA A 263     -26.100  13.637  -9.513  1.00  0.83           H  
ATOM   3828  N   PHE A 264     -25.512  12.782 -12.267  1.00  0.81           N  
ATOM   3829  CA  PHE A 264     -25.809  11.695 -13.189  1.00  0.81           C  
ATOM   3830  C   PHE A 264     -24.855  11.792 -14.360  1.00  0.81           C  
ATOM   3831  O   PHE A 264     -24.280  10.785 -14.781  1.00  0.81           O  
ATOM   3832  CB  PHE A 264     -27.286  11.732 -13.588  1.00  0.81           C  
ATOM   3833  CG  PHE A 264     -27.787  10.659 -14.490  1.00  0.81           C  
ATOM   3834  CD1 PHE A 264     -27.752   9.326 -14.121  1.00  0.81           C  
ATOM   3835  CD2 PHE A 264     -28.382  10.998 -15.690  1.00  0.81           C  
ATOM   3836  CE1 PHE A 264     -28.274   8.353 -14.954  1.00  0.81           C  
ATOM   3837  CE2 PHE A 264     -28.906  10.038 -16.520  1.00  0.81           C  
ATOM   3838  CZ  PHE A 264     -28.850   8.710 -16.153  1.00  0.81           C  
ATOM   3839  H   PHE A 264     -26.160  13.558 -12.224  1.00  0.81           H  
ATOM   3840  HA  PHE A 264     -25.627  10.749 -12.681  1.00  0.81           H  
ATOM   3841 1HB  PHE A 264     -27.904  11.733 -12.691  1.00  0.81           H  
ATOM   3842 2HB  PHE A 264     -27.470  12.666 -14.096  1.00  0.81           H  
ATOM   3843  HD1 PHE A 264     -27.307   9.047 -13.166  1.00  0.81           H  
ATOM   3844  HD2 PHE A 264     -28.440  12.051 -15.969  1.00  0.81           H  
ATOM   3845  HE1 PHE A 264     -28.236   7.305 -14.659  1.00  0.81           H  
ATOM   3846  HE2 PHE A 264     -29.368  10.331 -17.463  1.00  0.81           H  
ATOM   3847  HZ  PHE A 264     -29.265   7.944 -16.807  1.00  0.81           H  
ATOM   3848  N   MET A 265     -24.656  13.012 -14.869  1.00  0.78           N  
ATOM   3849  CA  MET A 265     -23.714  13.220 -15.957  1.00  0.78           C  
ATOM   3850  C   MET A 265     -22.336  12.730 -15.567  1.00  0.78           C  
ATOM   3851  O   MET A 265     -21.710  11.966 -16.299  1.00  0.78           O  
ATOM   3852  CB  MET A 265     -23.601  14.702 -16.307  1.00  0.78           C  
ATOM   3853  CG  MET A 265     -22.562  14.994 -17.390  1.00  0.78           C  
ATOM   3854  SD  MET A 265     -22.240  16.748 -17.588  1.00  0.78           S  
ATOM   3855  CE  MET A 265     -21.442  17.093 -16.054  1.00  0.78           C  
ATOM   3856  H   MET A 265     -25.175  13.803 -14.490  1.00  0.78           H  
ATOM   3857  HA  MET A 265     -24.030  12.655 -16.825  1.00  0.78           H  
ATOM   3858 1HB  MET A 265     -24.571  15.075 -16.643  1.00  0.78           H  
ATOM   3859 2HB  MET A 265     -23.326  15.266 -15.424  1.00  0.78           H  
ATOM   3860 1HG  MET A 265     -21.622  14.496 -17.141  1.00  0.78           H  
ATOM   3861 2HG  MET A 265     -22.918  14.602 -18.344  1.00  0.78           H  
ATOM   3862 1HE  MET A 265     -21.185  18.145 -16.013  1.00  0.78           H  
ATOM   3863 2HE  MET A 265     -22.116  16.845 -15.237  1.00  0.78           H  
ATOM   3864 3HE  MET A 265     -20.552  16.499 -15.968  1.00  0.78           H  
ATOM   3865  N   ALA A 266     -21.858  13.148 -14.397  1.00  0.75           N  
ATOM   3866  CA  ALA A 266     -20.539  12.745 -13.947  1.00  0.75           C  
ATOM   3867  C   ALA A 266     -20.443  11.230 -13.758  1.00  0.75           C  
ATOM   3868  O   ALA A 266     -19.470  10.605 -14.188  1.00  0.75           O  
ATOM   3869  CB  ALA A 266     -20.211  13.463 -12.655  1.00  0.75           C  
ATOM   3870  H   ALA A 266     -22.413  13.778 -13.816  1.00  0.75           H  
ATOM   3871  HA  ALA A 266     -19.819  13.033 -14.707  1.00  0.75           H  
ATOM   3872 1HB  ALA A 266     -19.214  13.192 -12.316  1.00  0.75           H  
ATOM   3873 2HB  ALA A 266     -20.259  14.542 -12.815  1.00  0.75           H  
ATOM   3874 3HB  ALA A 266     -20.941  13.178 -11.894  1.00  0.75           H  
ATOM   3875  N   ALA A 267     -21.467  10.609 -13.161  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -21.437   9.164 -12.964  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -21.431   8.407 -14.289  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -20.691   7.428 -14.465  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -22.643   8.737 -12.148  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -22.264  11.138 -12.801  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -20.524   8.915 -12.425  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -22.610   7.663 -11.979  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -22.638   9.260 -11.192  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -23.552   8.993 -12.695  1.00  0.73           H  
ATOM   3885  N   SER A 268     -22.249   8.888 -15.225  1.00  0.71           N  
ATOM   3886  CA  SER A 268     -22.419   8.275 -16.526  1.00  0.71           C  
ATOM   3887  C   SER A 268     -21.141   8.415 -17.331  1.00  0.71           C  
ATOM   3888  O   SER A 268     -20.687   7.464 -17.978  1.00  0.71           O  
ATOM   3889  CB  SER A 268     -23.561   8.961 -17.232  1.00  0.71           C  
ATOM   3890  OG  SER A 268     -24.752   8.787 -16.529  1.00  0.71           O  
ATOM   3891  H   SER A 268     -22.820   9.704 -15.011  1.00  0.71           H  
ATOM   3892  HA  SER A 268     -22.644   7.217 -16.394  1.00  0.71           H  
ATOM   3893 1HB  SER A 268     -23.349  10.025 -17.340  1.00  0.71           H  
ATOM   3894 2HB  SER A 268     -23.662   8.546 -18.222  1.00  0.71           H  
ATOM   3895  HG  SER A 268     -24.656   9.347 -15.728  1.00  0.71           H  
ATOM   3896  N   PHE A 269     -20.548   9.606 -17.253  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -19.309   9.935 -17.920  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -18.217   9.022 -17.428  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -17.501   8.433 -18.231  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -18.951  11.400 -17.691  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -17.669  11.828 -18.295  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -17.583  11.988 -19.642  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -16.568  12.124 -17.521  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -16.445  12.413 -20.231  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -15.409  12.566 -18.098  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -15.339  12.715 -19.462  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -20.995  10.342 -16.712  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -19.434   9.777 -18.991  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -19.744  12.030 -18.098  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -18.905  11.595 -16.623  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -18.439  11.759 -20.239  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -16.633  12.011 -16.455  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -16.422  12.508 -21.313  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -14.558  12.793 -17.481  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -14.418  13.060 -19.931  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -18.092   8.893 -16.107  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -17.075   8.042 -15.519  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -17.170   6.638 -16.084  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -16.161   6.052 -16.500  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -17.278   7.959 -14.018  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -16.234   7.186 -13.246  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -16.555   7.167 -11.789  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -15.544   6.480 -11.023  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -15.531   5.152 -10.794  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -16.494   4.393 -11.279  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -14.555   4.607 -10.099  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -18.713   9.410 -15.484  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -16.094   8.460 -15.740  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -17.355   8.945 -13.614  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -18.228   7.472 -13.818  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -16.190   6.158 -13.609  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -15.260   7.663 -13.372  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -16.636   8.177 -11.411  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -17.503   6.654 -11.640  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -14.752   7.044 -10.677  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -17.239   4.809 -11.820  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -16.481   3.393 -11.116  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -13.810   5.178  -9.730  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -14.515   3.585  -9.990  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -18.388   6.088 -16.112  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -18.567   4.741 -16.622  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -18.178   4.635 -18.092  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -17.476   3.700 -18.493  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -20.014   4.324 -16.451  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -19.196   6.606 -15.754  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -17.924   4.074 -16.050  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -20.148   3.306 -16.809  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -20.285   4.381 -15.397  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -20.652   4.998 -17.023  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -18.604   5.605 -18.898  1.00  0.72           N  
ATOM   3951  CA  ALA A 272     -18.298   5.573 -20.319  1.00  0.72           C  
ATOM   3952  C   ALA A 272     -16.798   5.710 -20.576  1.00  0.72           C  
ATOM   3953  O   ALA A 272     -16.243   5.019 -21.433  1.00  0.72           O  
ATOM   3954  CB  ALA A 272     -19.062   6.655 -21.025  1.00  0.72           C  
ATOM   3955  H   ALA A 272     -19.179   6.364 -18.525  1.00  0.72           H  
ATOM   3956  HA  ALA A 272     -18.621   4.607 -20.707  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272     -18.859   6.571 -22.074  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272     -20.131   6.521 -20.849  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272     -18.753   7.632 -20.649  1.00  0.72           H  
ATOM   3960  N   MET A 273     -16.137   6.592 -19.819  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -14.702   6.796 -19.954  1.00  0.73           C  
ATOM   3962  C   MET A 273     -13.948   5.560 -19.516  1.00  0.73           C  
ATOM   3963  O   MET A 273     -12.928   5.205 -20.111  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -14.247   7.992 -19.136  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -14.648   9.344 -19.637  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -13.980   9.760 -21.249  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -12.253   9.968 -20.865  1.00  0.73           C  
ATOM   3968  H   MET A 273     -16.646   7.142 -19.133  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -14.477   6.977 -20.999  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -14.686   7.903 -18.151  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -13.171   7.975 -19.031  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -15.731   9.405 -19.690  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -14.299  10.073 -18.921  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -11.705  10.225 -21.774  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -12.140  10.769 -20.136  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -11.856   9.041 -20.452  1.00  0.73           H  
ATOM   3977  N   SER A 274     -14.462   4.880 -18.487  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -13.819   3.677 -18.003  1.00  0.75           C  
ATOM   3979  C   SER A 274     -13.880   2.634 -19.105  1.00  0.75           C  
ATOM   3980  O   SER A 274     -12.883   1.968 -19.396  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -14.528   3.173 -16.763  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -14.417   4.097 -15.712  1.00  0.75           O  
ATOM   3983  H   SER A 274     -15.292   5.223 -18.003  1.00  0.75           H  
ATOM   3984  HA  SER A 274     -12.777   3.897 -17.770  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -15.575   2.999 -16.984  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -14.094   2.222 -16.461  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -14.893   4.903 -16.021  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -15.045   2.541 -19.758  1.00  0.76           N  
ATOM   3989  CA  LYS A 275     -15.232   1.614 -20.856  1.00  0.76           C  
ATOM   3990  C   LYS A 275     -14.239   1.956 -21.965  1.00  0.76           C  
ATOM   3991  O   LYS A 275     -13.540   1.076 -22.453  1.00  0.76           O  
ATOM   3992  CB  LYS A 275     -16.683   1.642 -21.339  1.00  0.76           C  
ATOM   3993  CG  LYS A 275     -17.029   0.650 -22.417  1.00  0.76           C  
ATOM   3994  CD  LYS A 275     -18.519   0.710 -22.760  1.00  0.76           C  
ATOM   3995  CE  LYS A 275     -18.831  -0.117 -23.981  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275     -18.695  -1.566 -23.725  1.00  0.76           N  
ATOM   3997  H   LYS A 275     -15.835   3.113 -19.453  1.00  0.76           H  
ATOM   3998  HA  LYS A 275     -15.009   0.607 -20.506  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275     -17.351   1.478 -20.493  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275     -16.910   2.626 -21.730  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275     -16.461   0.878 -23.293  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275     -16.774  -0.356 -22.094  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275     -19.102   0.326 -21.923  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275     -18.828   1.735 -22.934  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275     -19.845   0.093 -24.318  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275     -18.137   0.156 -24.772  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275     -18.894  -2.040 -24.611  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275     -17.758  -1.779 -23.436  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275     -19.348  -1.855 -23.015  1.00  0.76           H  
ATOM   4010  N   LEU A 276     -14.102   3.246 -22.314  1.00  0.77           N  
ATOM   4011  CA  LEU A 276     -13.143   3.625 -23.355  1.00  0.77           C  
ATOM   4012  C   LEU A 276     -11.712   3.217 -23.002  1.00  0.77           C  
ATOM   4013  O   LEU A 276     -10.985   2.641 -23.818  1.00  0.77           O  
ATOM   4014  CB  LEU A 276     -13.137   5.148 -23.593  1.00  0.77           C  
ATOM   4015  CG  LEU A 276     -14.288   5.829 -24.317  1.00  0.77           C  
ATOM   4016  CD1 LEU A 276     -14.063   7.280 -24.195  1.00  0.77           C  
ATOM   4017  CD2 LEU A 276     -14.306   5.476 -25.820  1.00  0.77           C  
ATOM   4018  H   LEU A 276     -14.696   3.954 -21.880  1.00  0.77           H  
ATOM   4019  HA  LEU A 276     -13.433   3.139 -24.273  1.00  0.77           H  
ATOM   4020 1HB  LEU A 276     -13.110   5.610 -22.612  1.00  0.77           H  
ATOM   4021 2HB  LEU A 276     -12.238   5.423 -24.072  1.00  0.77           H  
ATOM   4022  HG  LEU A 276     -15.235   5.558 -23.850  1.00  0.77           H  
ATOM   4023 1HD1 LEU A 276     -14.844   7.793 -24.692  1.00  0.77           H  
ATOM   4024 2HD1 LEU A 276     -14.045   7.551 -23.159  1.00  0.77           H  
ATOM   4025 3HD1 LEU A 276     -13.114   7.537 -24.651  1.00  0.77           H  
ATOM   4026 1HD2 LEU A 276     -15.126   6.005 -26.306  1.00  0.77           H  
ATOM   4027 2HD2 LEU A 276     -13.374   5.774 -26.279  1.00  0.77           H  
ATOM   4028 3HD2 LEU A 276     -14.435   4.435 -25.954  1.00  0.77           H  
ATOM   4029  N   ALA A 277     -11.342   3.431 -21.748  1.00  0.78           N  
ATOM   4030  CA  ALA A 277      -9.997   3.162 -21.262  1.00  0.78           C  
ATOM   4031  C   ALA A 277      -9.550   1.718 -21.443  1.00  0.78           C  
ATOM   4032  O   ALA A 277      -8.369   1.459 -21.685  1.00  0.78           O  
ATOM   4033  CB  ALA A 277      -9.927   3.505 -19.790  1.00  0.78           C  
ATOM   4034  H   ALA A 277     -12.002   3.872 -21.110  1.00  0.78           H  
ATOM   4035  HA  ALA A 277      -9.315   3.801 -21.818  1.00  0.78           H  
ATOM   4036 1HB  ALA A 277      -8.917   3.350 -19.430  1.00  0.78           H  
ATOM   4037 2HB  ALA A 277     -10.220   4.538 -19.652  1.00  0.78           H  
ATOM   4038 3HB  ALA A 277     -10.603   2.868 -19.236  1.00  0.78           H  
ATOM   4039  N   VAL A 278     -10.482   0.780 -21.330  1.00  0.79           N  
ATOM   4040  CA  VAL A 278     -10.138  -0.634 -21.409  1.00  0.79           C  
ATOM   4041  C   VAL A 278     -10.612  -1.343 -22.671  1.00  0.79           C  
ATOM   4042  O   VAL A 278     -10.617  -2.579 -22.724  1.00  0.79           O  
ATOM   4043  CB  VAL A 278     -10.758  -1.370 -20.223  1.00  0.79           C  
ATOM   4044  CG1 VAL A 278     -10.198  -0.827 -18.931  1.00  0.79           C  
ATOM   4045  CG2 VAL A 278     -12.261  -1.230 -20.307  1.00  0.79           C  
ATOM   4046  H   VAL A 278     -11.445   1.063 -21.118  1.00  0.79           H  
ATOM   4047  HA  VAL A 278      -9.054  -0.723 -21.354  1.00  0.79           H  
ATOM   4048  HB  VAL A 278     -10.488  -2.425 -20.274  1.00  0.79           H  
ATOM   4049 1HG1 VAL A 278     -10.632  -1.368 -18.092  1.00  0.79           H  
ATOM   4050 2HG1 VAL A 278      -9.117  -0.956 -18.934  1.00  0.79           H  
ATOM   4051 3HG1 VAL A 278     -10.441   0.233 -18.844  1.00  0.79           H  
ATOM   4052 1HG2 VAL A 278     -12.731  -1.756 -19.482  1.00  0.79           H  
ATOM   4053 2HG2 VAL A 278     -12.521  -0.192 -20.268  1.00  0.79           H  
ATOM   4054 3HG2 VAL A 278     -12.615  -1.645 -21.252  1.00  0.79           H  
ATOM   4055  N   LEU A 279     -11.026  -0.611 -23.692  1.00  0.80           N  
ATOM   4056  CA  LEU A 279     -11.539  -1.336 -24.844  1.00  0.80           C  
ATOM   4057  C   LEU A 279     -10.453  -2.228 -25.442  1.00  0.80           C  
ATOM   4058  O   LEU A 279      -9.348  -1.777 -25.727  1.00  0.80           O  
ATOM   4059  CB  LEU A 279     -11.988  -0.350 -25.915  1.00  0.80           C  
ATOM   4060  CG  LEU A 279     -13.055   0.560 -25.534  1.00  0.80           C  
ATOM   4061  CD1 LEU A 279     -13.243   1.611 -26.611  1.00  0.80           C  
ATOM   4062  CD2 LEU A 279     -14.321  -0.223 -25.295  1.00  0.80           C  
ATOM   4063  H   LEU A 279     -11.014   0.415 -23.657  1.00  0.80           H  
ATOM   4064  HA  LEU A 279     -12.380  -1.951 -24.528  1.00  0.80           H  
ATOM   4065 1HB  LEU A 279     -11.156   0.219 -26.278  1.00  0.80           H  
ATOM   4066 2HB  LEU A 279     -12.388  -0.926 -26.718  1.00  0.80           H  
ATOM   4067  HG  LEU A 279     -12.763   1.051 -24.655  1.00  0.80           H  
ATOM   4068 1HD1 LEU A 279     -13.988   2.289 -26.323  1.00  0.80           H  
ATOM   4069 2HD1 LEU A 279     -12.306   2.148 -26.759  1.00  0.80           H  
ATOM   4070 3HD1 LEU A 279     -13.544   1.156 -27.510  1.00  0.80           H  
ATOM   4071 1HD2 LEU A 279     -15.098   0.444 -25.000  1.00  0.80           H  
ATOM   4072 2HD2 LEU A 279     -14.606  -0.731 -26.209  1.00  0.80           H  
ATOM   4073 3HD2 LEU A 279     -14.151  -0.953 -24.506  1.00  0.80           H  
ATOM   4074  N   GLY A 280     -10.746  -3.497 -25.663  1.00  0.81           N  
ATOM   4075  CA  GLY A 280      -9.743  -4.354 -26.286  1.00  0.81           C  
ATOM   4076  C   GLY A 280      -8.648  -4.873 -25.344  1.00  0.81           C  
ATOM   4077  O   GLY A 280      -7.727  -5.550 -25.806  1.00  0.81           O  
ATOM   4078  H   GLY A 280     -11.649  -3.867 -25.401  1.00  0.81           H  
ATOM   4079 1HA  GLY A 280     -10.247  -5.205 -26.744  1.00  0.81           H  
ATOM   4080 2HA  GLY A 280      -9.270  -3.810 -27.099  1.00  0.81           H  
ATOM   4081  N   HIS A 281      -8.741  -4.588 -24.040  1.00  0.81           N  
ATOM   4082  CA  HIS A 281      -7.695  -5.031 -23.120  1.00  0.81           C  
ATOM   4083  C   HIS A 281      -8.272  -5.937 -22.046  1.00  0.81           C  
ATOM   4084  O   HIS A 281      -9.356  -5.698 -21.502  1.00  0.81           O  
ATOM   4085  CB  HIS A 281      -7.020  -3.843 -22.419  1.00  0.81           C  
ATOM   4086  CG  HIS A 281      -6.368  -2.861 -23.325  1.00  0.81           C  
ATOM   4087  ND1 HIS A 281      -5.093  -3.032 -23.851  1.00  0.81           N  
ATOM   4088  CD2 HIS A 281      -6.804  -1.669 -23.770  1.00  0.81           C  
ATOM   4089  CE1 HIS A 281      -4.794  -1.970 -24.592  1.00  0.81           C  
ATOM   4090  NE2 HIS A 281      -5.818  -1.139 -24.543  1.00  0.81           N  
ATOM   4091  H   HIS A 281      -9.511  -4.017 -23.690  1.00  0.81           H  
ATOM   4092  HA  HIS A 281      -6.934  -5.592 -23.659  1.00  0.81           H  
ATOM   4093 1HB  HIS A 281      -7.771  -3.308 -21.830  1.00  0.81           H  
ATOM   4094 2HB  HIS A 281      -6.269  -4.218 -21.724  1.00  0.81           H  
ATOM   4095  HD2 HIS A 281      -7.761  -1.197 -23.548  1.00  0.81           H  
ATOM   4096  HE1 HIS A 281      -3.861  -1.801 -25.130  1.00  0.81           H  
ATOM   4097  HE2 HIS A 281      -5.912  -0.216 -24.982  1.00  0.81           H  
ATOM   4098  N   ASN A 282      -7.539  -6.981 -21.695  1.00  0.81           N  
ATOM   4099  CA  ASN A 282      -8.067  -7.854 -20.672  1.00  0.81           C  
ATOM   4100  C   ASN A 282      -7.848  -7.262 -19.300  1.00  0.81           C  
ATOM   4101  O   ASN A 282      -6.809  -7.466 -18.666  1.00  0.81           O  
ATOM   4102  CB  ASN A 282      -7.476  -9.240 -20.739  1.00  0.81           C  
ATOM   4103  CG  ASN A 282      -8.159 -10.197 -19.758  1.00  0.81           C  
ATOM   4104  OD1 ASN A 282      -8.741  -9.809 -18.717  1.00  0.81           O  
ATOM   4105  ND2 ASN A 282      -8.094 -11.468 -20.087  1.00  0.81           N  
ATOM   4106  H   ASN A 282      -6.651  -7.168 -22.140  1.00  0.81           H  
ATOM   4107  HA  ASN A 282      -9.146  -7.945 -20.816  1.00  0.81           H  
ATOM   4108 1HB  ASN A 282      -7.576  -9.635 -21.752  1.00  0.81           H  
ATOM   4109 2HB  ASN A 282      -6.410  -9.194 -20.505  1.00  0.81           H  
ATOM   4110 1HD2 ASN A 282      -8.517 -12.161 -19.502  1.00  0.81           H  
ATOM   4111 2HD2 ASN A 282      -7.624 -11.746 -20.926  1.00  0.81           H  
ATOM   4112  N   ARG A 283      -8.887  -6.591 -18.831  1.00  0.79           N  
ATOM   4113  CA  ARG A 283      -8.928  -5.879 -17.557  1.00  0.79           C  
ATOM   4114  C   ARG A 283      -8.333  -6.666 -16.389  1.00  0.79           C  
ATOM   4115  O   ARG A 283      -7.752  -6.083 -15.476  1.00  0.79           O  
ATOM   4116  CB  ARG A 283     -10.367  -5.552 -17.190  1.00  0.79           C  
ATOM   4117  CG  ARG A 283     -10.531  -4.717 -15.931  1.00  0.79           C  
ATOM   4118  CD  ARG A 283     -11.970  -4.513 -15.560  1.00  0.79           C  
ATOM   4119  NE  ARG A 283     -12.110  -3.723 -14.329  1.00  0.79           N  
ATOM   4120  CZ  ARG A 283     -12.274  -2.382 -14.288  1.00  0.79           C  
ATOM   4121  NH1 ARG A 283     -12.364  -1.714 -15.413  1.00  0.79           N  
ATOM   4122  NH2 ARG A 283     -12.352  -1.757 -13.120  1.00  0.79           N  
ATOM   4123  H   ARG A 283      -9.661  -6.488 -19.486  1.00  0.79           H  
ATOM   4124  HA  ARG A 283      -8.371  -4.952 -17.671  1.00  0.79           H  
ATOM   4125 1HB  ARG A 283     -10.836  -5.010 -18.012  1.00  0.79           H  
ATOM   4126 2HB  ARG A 283     -10.924  -6.480 -17.046  1.00  0.79           H  
ATOM   4127 1HG  ARG A 283     -10.018  -5.202 -15.099  1.00  0.79           H  
ATOM   4128 2HG  ARG A 283     -10.095  -3.749 -16.108  1.00  0.79           H  
ATOM   4129 1HD  ARG A 283     -12.480  -3.985 -16.366  1.00  0.79           H  
ATOM   4130 2HD  ARG A 283     -12.445  -5.482 -15.401  1.00  0.79           H  
ATOM   4131  HE  ARG A 283     -12.047  -4.214 -13.448  1.00  0.79           H  
ATOM   4132 1HH1 ARG A 283     -12.326  -2.225 -16.280  1.00  0.79           H  
ATOM   4133 2HH1 ARG A 283     -12.489  -0.708 -15.406  1.00  0.79           H  
ATOM   4134 1HH2 ARG A 283     -12.283  -2.278 -12.260  1.00  0.79           H  
ATOM   4135 2HH2 ARG A 283     -12.486  -0.735 -13.074  1.00  0.79           H  
ATOM   4136  N   ASN A 284      -8.513  -7.989 -16.381  1.00  0.78           N  
ATOM   4137  CA  ASN A 284      -8.087  -8.817 -15.251  1.00  0.78           C  
ATOM   4138  C   ASN A 284      -6.569  -8.843 -15.079  1.00  0.78           C  
ATOM   4139  O   ASN A 284      -6.064  -9.170 -14.004  1.00  0.78           O  
ATOM   4140  CB  ASN A 284      -8.628 -10.226 -15.389  1.00  0.78           C  
ATOM   4141  CG  ASN A 284     -10.115 -10.290 -15.152  1.00  0.78           C  
ATOM   4142  OD1 ASN A 284     -10.705  -9.415 -14.502  1.00  0.78           O  
ATOM   4143  ND2 ASN A 284     -10.739 -11.314 -15.675  1.00  0.78           N  
ATOM   4144  H   ASN A 284      -8.911  -8.447 -17.202  1.00  0.78           H  
ATOM   4145  HA  ASN A 284      -8.500  -8.383 -14.340  1.00  0.78           H  
ATOM   4146 1HB  ASN A 284      -8.400 -10.617 -16.373  1.00  0.78           H  
ATOM   4147 2HB  ASN A 284      -8.132 -10.869 -14.665  1.00  0.78           H  
ATOM   4148 1HD2 ASN A 284     -11.727 -11.412 -15.556  1.00  0.78           H  
ATOM   4149 2HD2 ASN A 284     -10.228 -11.996 -16.197  1.00  0.78           H  
ATOM   4150  N   SER A 285      -5.840  -8.543 -16.154  1.00  0.75           N  
ATOM   4151  CA  SER A 285      -4.388  -8.532 -16.129  1.00  0.75           C  
ATOM   4152  C   SER A 285      -3.838  -7.153 -15.777  1.00  0.75           C  
ATOM   4153  O   SER A 285      -2.619  -6.969 -15.744  1.00  0.75           O  
ATOM   4154  CB  SER A 285      -3.829  -8.973 -17.470  1.00  0.75           C  
ATOM   4155  OG  SER A 285      -4.124  -8.043 -18.479  1.00  0.75           O  
ATOM   4156  H   SER A 285      -6.306  -8.265 -17.016  1.00  0.75           H  
ATOM   4157  HA  SER A 285      -4.053  -9.235 -15.367  1.00  0.75           H  
ATOM   4158 1HB  SER A 285      -2.751  -9.102 -17.393  1.00  0.75           H  
ATOM   4159 2HB  SER A 285      -4.259  -9.938 -17.731  1.00  0.75           H  
ATOM   4160  HG  SER A 285      -5.070  -7.797 -18.358  1.00  0.75           H  
ATOM   4161  N   LEU A 286      -4.722  -6.173 -15.563  1.00  0.73           N  
ATOM   4162  CA  LEU A 286      -4.274  -4.815 -15.305  1.00  0.73           C  
ATOM   4163  C   LEU A 286      -4.316  -4.454 -13.824  1.00  0.73           C  
ATOM   4164  O   LEU A 286      -5.136  -4.961 -13.055  1.00  0.73           O  
ATOM   4165  CB  LEU A 286      -5.096  -3.835 -16.134  1.00  0.73           C  
ATOM   4166  CG  LEU A 286      -5.040  -4.075 -17.631  1.00  0.73           C  
ATOM   4167  CD1 LEU A 286      -5.916  -3.039 -18.356  1.00  0.73           C  
ATOM   4168  CD2 LEU A 286      -3.582  -4.022 -18.064  1.00  0.73           C  
ATOM   4169  H   LEU A 286      -5.724  -6.358 -15.570  1.00  0.73           H  
ATOM   4170  HA  LEU A 286      -3.238  -4.727 -15.632  1.00  0.73           H  
ATOM   4171 1HB  LEU A 286      -6.135  -3.884 -15.813  1.00  0.73           H  
ATOM   4172 2HB  LEU A 286      -4.705  -2.840 -15.950  1.00  0.73           H  
ATOM   4173  HG  LEU A 286      -5.445  -5.066 -17.858  1.00  0.73           H  
ATOM   4174 1HD1 LEU A 286      -5.883  -3.223 -19.427  1.00  0.73           H  
ATOM   4175 2HD1 LEU A 286      -6.942  -3.118 -18.009  1.00  0.73           H  
ATOM   4176 3HD1 LEU A 286      -5.540  -2.037 -18.146  1.00  0.73           H  
ATOM   4177 1HD2 LEU A 286      -3.508  -4.211 -19.130  1.00  0.73           H  
ATOM   4178 2HD2 LEU A 286      -3.172  -3.044 -17.830  1.00  0.73           H  
ATOM   4179 3HD2 LEU A 286      -3.013  -4.783 -17.527  1.00  0.73           H  
ATOM   4180  N   ILE A 287      -3.418  -3.565 -13.435  1.00  0.70           N  
ATOM   4181  CA  ILE A 287      -3.285  -3.110 -12.062  1.00  0.70           C  
ATOM   4182  C   ILE A 287      -4.071  -1.836 -11.814  1.00  0.70           C  
ATOM   4183  O   ILE A 287      -3.996  -0.903 -12.606  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -1.812  -2.860 -11.742  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -0.998  -4.103 -12.010  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -1.683  -2.497 -10.322  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -1.453  -5.291 -11.187  1.00  0.70           C  
ATOM   4188  H   ILE A 287      -2.783  -3.185 -14.135  1.00  0.70           H  
ATOM   4189  HA  ILE A 287      -3.665  -3.885 -11.398  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -1.431  -2.051 -12.369  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287      -1.077  -4.357 -13.071  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287       0.049  -3.901 -11.780  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -0.651  -2.308 -10.079  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -2.267  -1.618 -10.128  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -2.056  -3.316  -9.724  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -0.833  -6.157 -11.421  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -1.363  -5.056 -10.123  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287      -2.494  -5.517 -11.421  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -4.867  -1.799 -10.747  1.00  0.69           N  
ATOM   4200  CA  ASP A 288      -5.654  -0.600 -10.470  1.00  0.69           C  
ATOM   4201  C   ASP A 288      -4.849   0.451  -9.727  1.00  0.69           C  
ATOM   4202  O   ASP A 288      -4.530   0.297  -8.548  1.00  0.69           O  
ATOM   4203  CB  ASP A 288      -6.940  -0.943  -9.716  1.00  0.69           C  
ATOM   4204  CG  ASP A 288      -7.878   0.268  -9.471  1.00  0.69           C  
ATOM   4205  OD1 ASP A 288      -7.454   1.420  -9.594  1.00  0.69           O  
ATOM   4206  OD2 ASP A 288      -9.020   0.023  -9.160  1.00  0.69           O  
ATOM   4207  H   ASP A 288      -4.913  -2.594 -10.122  1.00  0.69           H  
ATOM   4208  HA  ASP A 288      -5.930  -0.156 -11.414  1.00  0.69           H  
ATOM   4209 1HB  ASP A 288      -7.491  -1.698 -10.279  1.00  0.69           H  
ATOM   4210 2HB  ASP A 288      -6.683  -1.385  -8.750  1.00  0.69           H  
ATOM   4211  N   CYS A 289      -4.493   1.502 -10.454  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -3.631   2.563  -9.978  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -4.384   3.865  -9.793  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -3.789   4.947  -9.747  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -2.488   2.755 -10.967  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -1.334   1.345 -11.105  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -4.853   1.584 -11.405  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -3.248   2.289  -9.004  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -2.928   2.843 -11.931  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -1.925   3.664 -10.751  1.00  0.67           H  
ATOM   4221  N   SER A 290      -5.698   3.759  -9.601  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -6.539   4.932  -9.386  1.00  0.67           C  
ATOM   4223  C   SER A 290      -6.080   5.706  -8.150  1.00  0.67           C  
ATOM   4224  O   SER A 290      -6.174   6.925  -8.105  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -7.970   4.506  -9.169  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -8.476   3.849 -10.293  1.00  0.67           O  
ATOM   4227  H   SER A 290      -6.149   2.830  -9.637  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -6.472   5.583 -10.259  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -8.029   3.843  -8.304  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.577   5.384  -8.955  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -8.196   2.905 -10.164  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.507   4.987  -7.179  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -5.033   5.529  -5.903  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -4.026   6.659  -6.085  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -3.911   7.544  -5.237  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -4.313   4.439  -5.102  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -5.193   3.336  -4.540  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -6.392   3.481  -4.519  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -4.629   2.325  -4.118  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -5.440   3.992  -7.330  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -5.889   5.905  -5.344  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.558   3.978  -5.743  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -3.778   4.907  -4.273  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -3.267   6.590  -7.171  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -2.236   7.554  -7.491  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -2.822   8.879  -7.985  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -2.221   9.941  -7.807  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -1.276   6.987  -8.525  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -0.321   8.053  -8.921  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.554   5.767  -7.948  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.444   5.854  -7.853  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -1.667   7.751  -6.583  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -1.833   6.691  -9.415  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.350   7.671  -9.660  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.879   8.887  -9.327  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.235   8.379  -8.056  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       0.129   5.367  -8.691  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       0.005   6.055  -7.061  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.289   5.006  -7.683  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -3.923   8.792  -8.723  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -4.568   9.942  -9.333  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -5.291  10.741  -8.239  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -6.092  10.167  -7.501  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -5.588   9.459 -10.378  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -6.354  10.635 -10.971  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.857   8.671 -11.471  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -4.395   7.893  -8.788  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -3.798  10.528  -9.826  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -6.316   8.812  -9.885  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -7.085  10.274 -11.679  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -6.868  11.176 -10.180  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -5.673  11.291 -11.476  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.575   8.307 -12.201  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -4.135   9.320 -11.964  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.339   7.821 -11.016  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -5.082  12.059  -8.120  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -5.648  12.891  -7.074  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -7.161  12.981  -7.156  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -7.758  12.744  -8.208  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -4.973  14.249  -7.317  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -4.564  14.231  -8.781  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -4.225  12.791  -9.078  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -5.343  12.479  -6.098  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -5.689  15.060  -7.088  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.120  14.371  -6.637  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -5.380  14.613  -9.409  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -3.705  14.894  -8.944  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -4.510  12.604 -10.100  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -3.157  12.582  -8.887  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -7.769  13.275  -6.016  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.210  13.420  -5.883  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -9.697  14.705  -6.566  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.067  15.747  -6.395  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.584  13.444  -4.397  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -11.067  13.726  -4.210  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.220  12.098  -3.792  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.199  13.426  -5.193  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -9.654  12.531  -6.303  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -9.030  14.241  -3.900  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -11.298  13.741  -3.146  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.319  14.696  -4.647  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.649  12.950  -4.689  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.463  12.096  -2.730  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -9.780  11.312  -4.296  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.152  11.919  -3.921  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -10.756  14.652  -7.394  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.339  15.773  -8.094  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.819  16.921  -7.251  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.334  16.751  -6.141  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -12.543  15.161  -8.789  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -12.201  13.735  -8.955  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -11.357  13.371  -7.765  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -10.608  16.118  -8.808  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -13.451  15.328  -8.193  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -12.712  15.669  -9.757  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -13.140  13.179  -8.983  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -11.704  13.559  -9.917  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -11.966  12.950  -6.963  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -10.592  12.686  -8.150  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.700  18.097  -7.838  1.00  0.88           N  
ATOM   4321  CA  LYS A 297     -12.184  19.326  -7.225  1.00  0.88           C  
ATOM   4322  C   LYS A 297     -13.730  19.326  -7.277  1.00  0.88           C  
ATOM   4323  O   LYS A 297     -14.302  18.751  -8.207  1.00  0.88           O  
ATOM   4324  CB  LYS A 297     -11.591  20.538  -7.957  1.00  0.88           C  
ATOM   4325  CG  LYS A 297     -10.093  20.694  -7.817  1.00  0.88           C  
ATOM   4326  CD  LYS A 297      -9.615  21.958  -8.518  1.00  0.88           C  
ATOM   4327  CE  LYS A 297      -8.095  22.079  -8.488  1.00  0.88           C  
ATOM   4328  NZ  LYS A 297      -7.625  23.303  -9.188  1.00  0.88           N  
ATOM   4329  H   LYS A 297     -11.227  18.114  -8.748  1.00  0.88           H  
ATOM   4330  HA  LYS A 297     -11.850  19.334  -6.190  1.00  0.88           H  
ATOM   4331 1HB  LYS A 297     -11.769  20.424  -9.023  1.00  0.88           H  
ATOM   4332 2HB  LYS A 297     -12.075  21.459  -7.651  1.00  0.88           H  
ATOM   4333 1HG  LYS A 297      -9.823  20.736  -6.763  1.00  0.88           H  
ATOM   4334 2HG  LYS A 297      -9.598  19.829  -8.273  1.00  0.88           H  
ATOM   4335 1HD  LYS A 297      -9.941  21.934  -9.560  1.00  0.88           H  
ATOM   4336 2HD  LYS A 297     -10.052  22.834  -8.043  1.00  0.88           H  
ATOM   4337 1HE  LYS A 297      -7.742  22.098  -7.461  1.00  0.88           H  
ATOM   4338 2HE  LYS A 297      -7.671  21.209  -8.996  1.00  0.88           H  
ATOM   4339 1HZ  LYS A 297      -6.594  23.331  -9.182  1.00  0.88           H  
ATOM   4340 2HZ  LYS A 297      -7.951  23.267 -10.142  1.00  0.88           H  
ATOM   4341 3HZ  LYS A 297      -7.980  24.140  -8.753  1.00  0.88           H  
ATOM   4342  N   PRO A 298     -14.429  19.957  -6.316  1.00  0.96           N  
ATOM   4343  CA  PRO A 298     -15.884  20.045  -6.222  1.00  0.96           C  
ATOM   4344  C   PRO A 298     -16.450  20.876  -7.357  1.00  0.96           C  
ATOM   4345  O   PRO A 298     -15.756  21.720  -7.897  1.00  0.96           O  
ATOM   4346  CB  PRO A 298     -16.099  20.704  -4.853  1.00  0.96           C  
ATOM   4347  CG  PRO A 298     -14.821  21.471  -4.582  1.00  0.96           C  
ATOM   4348  CD  PRO A 298     -13.720  20.631  -5.205  1.00  0.96           C  
ATOM   4349  HA  PRO A 298     -16.306  19.028  -6.239  1.00  0.96           H  
ATOM   4350 1HB  PRO A 298     -16.984  21.352  -4.884  1.00  0.96           H  
ATOM   4351 2HB  PRO A 298     -16.297  19.932  -4.095  1.00  0.96           H  
ATOM   4352 1HG  PRO A 298     -14.884  22.476  -5.023  1.00  0.96           H  
ATOM   4353 2HG  PRO A 298     -14.687  21.609  -3.497  1.00  0.96           H  
ATOM   4354 1HD  PRO A 298     -12.931  21.297  -5.555  1.00  0.96           H  
ATOM   4355 2HD  PRO A 298     -13.350  19.886  -4.482  1.00  0.96           H  
ATOM   4356  N   ALA A 299     -17.731  20.683  -7.675  1.00  1.03           N  
ATOM   4357  CA  ALA A 299     -18.395  21.369  -8.800  1.00  1.03           C  
ATOM   4358  C   ALA A 299     -18.783  22.815  -8.531  1.00  1.03           C  
ATOM   4359  O   ALA A 299     -19.449  23.429  -9.359  1.00  1.03           O  
ATOM   4360  CB  ALA A 299     -19.655  20.629  -9.198  1.00  1.03           C  
ATOM   4361  H   ALA A 299     -18.264  19.997  -7.154  1.00  1.03           H  
ATOM   4362  HA  ALA A 299     -17.698  21.370  -9.638  1.00  1.03           H  
ATOM   4363 1HB  ALA A 299     -20.103  21.127 -10.058  1.00  1.03           H  
ATOM   4364 2HB  ALA A 299     -19.441  19.609  -9.456  1.00  1.03           H  
ATOM   4365 3HB  ALA A 299     -20.360  20.640  -8.372  1.00  1.03           H  
ATOM   4366  N   THR A 300     -18.465  23.321  -7.346  1.00  1.08           N  
ATOM   4367  CA  THR A 300     -18.747  24.691  -6.885  1.00  1.08           C  
ATOM   4368  C   THR A 300     -20.221  24.922  -6.494  1.00  1.08           C  
ATOM   4369  O   THR A 300     -20.552  25.955  -5.916  1.00  1.08           O  
ATOM   4370  CB  THR A 300     -18.261  25.788  -7.892  1.00  1.08           C  
ATOM   4371  OG1 THR A 300     -19.175  25.934  -8.988  1.00  1.08           O  
ATOM   4372  CG2 THR A 300     -16.833  25.461  -8.442  1.00  1.08           C  
ATOM   4373  H   THR A 300     -17.934  22.725  -6.729  1.00  1.08           H  
ATOM   4374  HA  THR A 300     -18.159  24.851  -5.980  1.00  1.08           H  
ATOM   4375  HB  THR A 300     -18.209  26.739  -7.364  1.00  1.08           H  
ATOM   4376  HG1 THR A 300     -19.432  25.068  -9.304  1.00  1.08           H  
ATOM   4377 1HG2 THR A 300     -16.516  26.260  -9.107  1.00  1.08           H  
ATOM   4378 2HG2 THR A 300     -16.137  25.385  -7.607  1.00  1.08           H  
ATOM   4379 3HG2 THR A 300     -16.818  24.531  -8.991  1.00  1.08           H  
ATOM   4380  N   GLY A 301     -21.097  23.947  -6.765  1.00  1.09           N  
ATOM   4381  CA  GLY A 301     -22.494  24.030  -6.340  1.00  1.09           C  
ATOM   4382  C   GLY A 301     -23.411  24.934  -7.165  1.00  1.09           C  
ATOM   4383  O   GLY A 301     -24.371  25.481  -6.623  1.00  1.09           O  
ATOM   4384  H   GLY A 301     -20.775  23.135  -7.267  1.00  1.09           H  
ATOM   4385 1HA  GLY A 301     -22.911  23.022  -6.337  1.00  1.09           H  
ATOM   4386 2HA  GLY A 301     -22.518  24.364  -5.304  1.00  1.09           H  
ATOM   4387  N   GLN A 302     -23.144  25.089  -8.462  1.00  1.05           N  
ATOM   4388  CA  GLN A 302     -23.975  25.966  -9.296  1.00  1.05           C  
ATOM   4389  C   GLN A 302     -24.667  25.241 -10.467  1.00  1.05           C  
ATOM   4390  O   GLN A 302     -23.998  24.849 -11.421  1.00  1.05           O  
ATOM   4391  CB  GLN A 302     -23.125  27.100  -9.877  1.00  1.05           C  
ATOM   4392  CG  GLN A 302     -23.873  28.006 -10.863  1.00  1.05           C  
ATOM   4393  CD  GLN A 302     -25.001  28.811 -10.233  1.00  1.05           C  
ATOM   4394  OE1 GLN A 302     -24.781  29.680  -9.376  1.00  1.05           O  
ATOM   4395  NE2 GLN A 302     -26.221  28.527 -10.667  1.00  1.05           N  
ATOM   4396  H   GLN A 302     -22.346  24.614  -8.863  1.00  1.05           H  
ATOM   4397  HA  GLN A 302     -24.707  26.442  -8.658  1.00  1.05           H  
ATOM   4398 1HB  GLN A 302     -22.744  27.722  -9.065  1.00  1.05           H  
ATOM   4399 2HB  GLN A 302     -22.261  26.676 -10.395  1.00  1.05           H  
ATOM   4400 1HG  GLN A 302     -23.165  28.703 -11.305  1.00  1.05           H  
ATOM   4401 2HG  GLN A 302     -24.313  27.378 -11.643  1.00  1.05           H  
ATOM   4402 1HE2 GLN A 302     -27.013  29.012 -10.301  1.00  1.05           H  
ATOM   4403 2HE2 GLN A 302     -26.347  27.797 -11.384  1.00  1.05           H  
ATOM   4404  N   PRO A 303     -25.998  25.021 -10.398  1.00  0.99           N  
ATOM   4405  CA  PRO A 303     -26.832  24.397 -11.414  1.00  0.99           C  
ATOM   4406  C   PRO A 303     -26.784  25.169 -12.720  1.00  0.99           C  
ATOM   4407  O   PRO A 303     -26.568  26.386 -12.727  1.00  0.99           O  
ATOM   4408  CB  PRO A 303     -28.235  24.445 -10.804  1.00  0.99           C  
ATOM   4409  CG  PRO A 303     -28.006  24.518  -9.316  1.00  0.99           C  
ATOM   4410  CD  PRO A 303     -26.741  25.324  -9.146  1.00  0.99           C  
ATOM   4411  HA  PRO A 303     -26.500  23.358 -11.565  1.00  0.99           H  
ATOM   4412 1HB  PRO A 303     -28.785  25.314 -11.207  1.00  0.99           H  
ATOM   4413 2HB  PRO A 303     -28.802  23.548 -11.106  1.00  0.99           H  
ATOM   4414 1HG  PRO A 303     -28.870  24.984  -8.820  1.00  0.99           H  
ATOM   4415 2HG  PRO A 303     -27.913  23.503  -8.899  1.00  0.99           H  
ATOM   4416 1HD  PRO A 303     -26.976  26.392  -9.060  1.00  0.99           H  
ATOM   4417 2HD  PRO A 303     -26.220  24.930  -8.264  1.00  0.99           H  
ATOM   4418  N   ALA A 304     -27.019  24.469 -13.825  1.00  0.92           N  
ATOM   4419  CA  ALA A 304     -27.045  25.094 -15.145  1.00  0.92           C  
ATOM   4420  C   ALA A 304     -28.102  26.180 -15.193  1.00  0.92           C  
ATOM   4421  O   ALA A 304     -29.147  26.060 -14.544  1.00  0.92           O  
ATOM   4422  CB  ALA A 304     -27.332  24.064 -16.217  1.00  0.92           C  
ATOM   4423  H   ALA A 304     -27.187  23.475 -13.754  1.00  0.92           H  
ATOM   4424  HA  ALA A 304     -26.071  25.550 -15.332  1.00  0.92           H  
ATOM   4425 1HB  ALA A 304     -27.320  24.546 -17.173  1.00  0.92           H  
ATOM   4426 2HB  ALA A 304     -26.571  23.316 -16.194  1.00  0.92           H  
ATOM   4427 3HB  ALA A 304     -28.303  23.600 -16.050  1.00  0.92           H  
ATOM   4428  N   MET A 305     -27.811  27.249 -15.936  1.00  0.87           N  
ATOM   4429  CA  MET A 305     -28.741  28.380 -16.073  1.00  0.87           C  
ATOM   4430  C   MET A 305     -28.793  28.859 -17.499  1.00  0.87           C  
ATOM   4431  O   MET A 305     -27.858  28.634 -18.259  1.00  0.87           O  
ATOM   4432  CB  MET A 305     -28.328  29.565 -15.209  1.00  0.87           C  
ATOM   4433  CG  MET A 305     -28.284  29.331 -13.722  1.00  0.87           C  
ATOM   4434  SD  MET A 305     -27.856  30.831 -12.844  1.00  0.87           S  
ATOM   4435  CE  MET A 305     -29.377  31.742 -13.044  1.00  0.87           C  
ATOM   4436  H   MET A 305     -26.921  27.260 -16.452  1.00  0.87           H  
ATOM   4437  HA  MET A 305     -29.742  28.063 -15.786  1.00  0.87           H  
ATOM   4438 1HB  MET A 305     -27.346  29.909 -15.523  1.00  0.87           H  
ATOM   4439 2HB  MET A 305     -29.030  30.385 -15.387  1.00  0.87           H  
ATOM   4440 1HG  MET A 305     -29.258  28.979 -13.376  1.00  0.87           H  
ATOM   4441 2HG  MET A 305     -27.543  28.574 -13.490  1.00  0.87           H  
ATOM   4442 1HE  MET A 305     -29.291  32.718 -12.569  1.00  0.87           H  
ATOM   4443 2HE  MET A 305     -29.601  31.865 -14.104  1.00  0.87           H  
ATOM   4444 3HE  MET A 305     -30.167  31.187 -12.577  1.00  0.87           H  
ATOM   4445  N   PHE A 306     -29.854  29.531 -17.896  1.00  0.84           N  
ATOM   4446  CA  PHE A 306     -29.767  30.109 -19.225  1.00  0.84           C  
ATOM   4447  C   PHE A 306     -29.037  31.466 -19.138  1.00  0.84           C  
ATOM   4448  O   PHE A 306     -29.275  32.214 -18.194  1.00  0.84           O  
ATOM   4449  CB  PHE A 306     -31.138  30.282 -19.858  1.00  0.84           C  
ATOM   4450  CG  PHE A 306     -31.770  29.028 -20.337  1.00  0.84           C  
ATOM   4451  CD1 PHE A 306     -32.812  28.408 -19.663  1.00  0.84           C  
ATOM   4452  CD2 PHE A 306     -31.316  28.465 -21.495  1.00  0.84           C  
ATOM   4453  CE1 PHE A 306     -33.370  27.243 -20.176  1.00  0.84           C  
ATOM   4454  CE2 PHE A 306     -31.866  27.320 -21.984  1.00  0.84           C  
ATOM   4455  CZ  PHE A 306     -32.891  26.713 -21.322  1.00  0.84           C  
ATOM   4456  H   PHE A 306     -30.639  29.702 -17.262  1.00  0.84           H  
ATOM   4457  HA  PHE A 306     -29.234  29.411 -19.857  1.00  0.84           H  
ATOM   4458 1HB  PHE A 306     -31.808  30.737 -19.141  1.00  0.84           H  
ATOM   4459 2HB  PHE A 306     -31.056  30.970 -20.706  1.00  0.84           H  
ATOM   4460  HD1 PHE A 306     -33.196  28.843 -18.732  1.00  0.84           H  
ATOM   4461  HD2 PHE A 306     -30.498  28.952 -22.024  1.00  0.84           H  
ATOM   4462  HE1 PHE A 306     -34.190  26.749 -19.662  1.00  0.84           H  
ATOM   4463  HE2 PHE A 306     -31.481  26.887 -22.901  1.00  0.84           H  
ATOM   4464  HZ  PHE A 306     -33.310  25.808 -21.705  1.00  0.84           H  
ATOM   4465  N   PRO A 307     -28.127  31.800 -20.068  1.00  0.84           N  
ATOM   4466  CA  PRO A 307     -27.497  33.108 -20.208  1.00  0.84           C  
ATOM   4467  C   PRO A 307     -28.593  34.130 -20.426  1.00  0.84           C  
ATOM   4468  O   PRO A 307     -29.584  33.804 -21.073  1.00  0.84           O  
ATOM   4469  CB  PRO A 307     -26.601  32.915 -21.421  1.00  0.84           C  
ATOM   4470  CG  PRO A 307     -26.322  31.408 -21.446  1.00  0.84           C  
ATOM   4471  CD  PRO A 307     -27.563  30.766 -20.949  1.00  0.84           C  
ATOM   4472  HA  PRO A 307     -26.917  33.336 -19.303  1.00  0.84           H  
ATOM   4473 1HB  PRO A 307     -27.118  33.272 -22.326  1.00  0.84           H  
ATOM   4474 2HB  PRO A 307     -25.690  33.525 -21.310  1.00  0.84           H  
ATOM   4475 1HG  PRO A 307     -26.084  31.041 -22.455  1.00  0.84           H  
ATOM   4476 2HG  PRO A 307     -25.451  31.169 -20.819  1.00  0.84           H  
ATOM   4477 1HD  PRO A 307     -28.232  30.491 -21.762  1.00  0.84           H  
ATOM   4478 2HD  PRO A 307     -27.237  29.903 -20.374  1.00  0.84           H  
ATOM   4479  N   ALA A 308     -28.408  35.363 -19.963  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -29.480  36.365 -20.019  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -30.076  36.636 -21.412  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -31.277  36.885 -21.514  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -28.978  37.652 -19.425  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -27.541  35.603 -19.495  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -30.285  36.007 -19.390  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -29.783  38.383 -19.389  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -28.630  37.445 -18.427  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -28.185  38.028 -19.998  1.00  0.84           H  
ATOM   4489  N   SER A 309     -29.298  36.572 -22.498  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -29.892  36.822 -23.816  1.00  0.84           C  
ATOM   4491  C   SER A 309     -30.627  35.617 -24.417  1.00  0.84           C  
ATOM   4492  O   SER A 309     -31.138  35.711 -25.535  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -28.865  37.319 -24.811  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -27.883  36.376 -25.074  1.00  0.84           O  
ATOM   4495  H   SER A 309     -28.295  36.404 -22.440  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -30.625  37.619 -23.695  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -29.371  37.577 -25.738  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -28.413  38.215 -24.436  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -27.318  36.361 -24.271  1.00  0.84           H  
ATOM   4500  N   THR A 310     -30.634  34.477 -23.717  1.00  0.83           N  
ATOM   4501  CA  THR A 310     -31.255  33.259 -24.229  1.00  0.83           C  
ATOM   4502  C   THR A 310     -32.280  32.684 -23.245  1.00  0.83           C  
ATOM   4503  O   THR A 310     -32.242  32.960 -22.048  1.00  0.83           O  
ATOM   4504  CB  THR A 310     -30.178  32.179 -24.443  1.00  0.83           C  
ATOM   4505  OG1 THR A 310     -29.657  31.804 -23.168  1.00  0.83           O  
ATOM   4506  CG2 THR A 310     -29.023  32.700 -25.295  1.00  0.83           C  
ATOM   4507  H   THR A 310     -30.212  34.446 -22.790  1.00  0.83           H  
ATOM   4508  HA  THR A 310     -31.763  33.479 -25.170  1.00  0.83           H  
ATOM   4509  HB  THR A 310     -30.623  31.312 -24.924  1.00  0.83           H  
ATOM   4510  HG1 THR A 310     -29.694  32.578 -22.550  1.00  0.83           H  
ATOM   4511 1HG2 THR A 310     -28.273  31.918 -25.411  1.00  0.83           H  
ATOM   4512 2HG2 THR A 310     -29.396  32.997 -26.275  1.00  0.83           H  
ATOM   4513 3HG2 THR A 310     -28.571  33.558 -24.805  1.00  0.83           H  
ATOM   4514  N   GLY A 311     -33.113  31.773 -23.717  1.00  0.81           N  
ATOM   4515  CA  GLY A 311     -34.012  31.097 -22.776  1.00  0.81           C  
ATOM   4516  C   GLY A 311     -34.765  29.913 -23.374  1.00  0.81           C  
ATOM   4517  O   GLY A 311     -34.443  29.457 -24.465  1.00  0.81           O  
ATOM   4518  H   GLY A 311     -33.161  31.646 -24.736  1.00  0.81           H  
ATOM   4519 1HA  GLY A 311     -33.427  30.764 -21.925  1.00  0.81           H  
ATOM   4520 2HA  GLY A 311     -34.725  31.832 -22.403  1.00  0.81           H  
ATOM   4521  N   PRO A 312     -35.734  29.339 -22.648  1.00  0.78           N  
ATOM   4522  CA  PRO A 312     -36.553  28.204 -23.053  1.00  0.78           C  
ATOM   4523  C   PRO A 312     -37.181  28.402 -24.441  1.00  0.78           C  
ATOM   4524  O   PRO A 312     -37.324  27.454 -25.209  1.00  0.78           O  
ATOM   4525  CB  PRO A 312     -37.621  28.184 -21.952  1.00  0.78           C  
ATOM   4526  CG  PRO A 312     -36.912  28.749 -20.742  1.00  0.78           C  
ATOM   4527  CD  PRO A 312     -36.035  29.848 -21.298  1.00  0.78           C  
ATOM   4528  HA  PRO A 312     -35.945  27.291 -23.025  1.00  0.78           H  
ATOM   4529 1HB  PRO A 312     -38.491  28.784 -22.259  1.00  0.78           H  
ATOM   4530 2HB  PRO A 312     -37.978  27.156 -21.797  1.00  0.78           H  
ATOM   4531 1HG  PRO A 312     -37.646  29.126 -20.013  1.00  0.78           H  
ATOM   4532 2HG  PRO A 312     -36.340  27.961 -20.233  1.00  0.78           H  
ATOM   4533 1HD  PRO A 312     -36.595  30.795 -21.359  1.00  0.78           H  
ATOM   4534 2HD  PRO A 312     -35.134  29.937 -20.682  1.00  0.78           H  
ATOM   4535  N   GLN A 313     -37.498  29.649 -24.799  1.00  0.75           N  
ATOM   4536  CA  GLN A 313     -38.101  29.951 -26.100  1.00  0.75           C  
ATOM   4537  C   GLN A 313     -37.142  29.732 -27.277  1.00  0.75           C  
ATOM   4538  O   GLN A 313     -37.566  29.659 -28.435  1.00  0.75           O  
ATOM   4539  CB  GLN A 313     -38.619  31.397 -26.122  1.00  0.75           C  
ATOM   4540  CG  GLN A 313     -37.527  32.495 -26.083  1.00  0.75           C  
ATOM   4541  CD  GLN A 313     -37.111  32.909 -24.667  1.00  0.75           C  
ATOM   4542  OE1 GLN A 313     -37.157  32.130 -23.710  1.00  0.75           O  
ATOM   4543  NE2 GLN A 313     -36.695  34.167 -24.531  1.00  0.75           N  
ATOM   4544  H   GLN A 313     -37.351  30.409 -24.154  1.00  0.75           H  
ATOM   4545  HA  GLN A 313     -38.951  29.283 -26.238  1.00  0.75           H  
ATOM   4546 1HB  GLN A 313     -39.206  31.552 -27.026  1.00  0.75           H  
ATOM   4547 2HB  GLN A 313     -39.283  31.556 -25.273  1.00  0.75           H  
ATOM   4548 1HG  GLN A 313     -36.641  32.157 -26.605  1.00  0.75           H  
ATOM   4549 2HG  GLN A 313     -37.917  33.378 -26.583  1.00  0.75           H  
ATOM   4550 1HE2 GLN A 313     -36.407  34.510 -23.635  1.00  0.75           H  
ATOM   4551 2HE2 GLN A 313     -36.663  34.770 -25.330  1.00  0.75           H  
ATOM   4552  N   ASP A 314     -35.850  29.645 -26.967  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -34.784  29.463 -27.928  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -34.290  28.025 -27.858  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -33.278  27.673 -28.455  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -33.605  30.368 -27.543  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -33.910  31.828 -27.542  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -34.489  32.326 -28.483  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -33.582  32.452 -26.542  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -35.571  29.684 -25.990  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -35.148  29.683 -28.930  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -33.279  30.099 -26.554  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -32.772  30.186 -28.221  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -34.959  27.191 -27.081  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -34.443  25.857 -26.845  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -35.019  24.818 -27.809  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -36.228  24.557 -27.825  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -34.793  25.525 -25.418  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -34.309  24.313 -24.867  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -32.805  24.382 -24.725  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -34.979  24.144 -23.602  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -35.820  27.467 -26.607  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -33.364  25.869 -26.963  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -34.448  26.344 -24.783  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -35.874  25.475 -25.347  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -34.532  23.481 -25.525  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -32.443  23.456 -24.288  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -32.359  24.533 -25.704  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -32.540  25.208 -24.084  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -34.633  23.253 -23.181  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -34.766  24.966 -22.960  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -36.049  24.092 -23.763  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -34.167  24.181 -28.600  1.00  0.71           N  
ATOM   4584  CA  GLU A 316     -34.671  23.239 -29.588  1.00  0.71           C  
ATOM   4585  C   GLU A 316     -34.865  21.847 -29.020  1.00  0.71           C  
ATOM   4586  O   GLU A 316     -34.022  20.966 -29.171  1.00  0.71           O  
ATOM   4587  CB  GLU A 316     -33.764  23.209 -30.812  1.00  0.71           C  
ATOM   4588  CG  GLU A 316     -33.715  24.549 -31.542  1.00  0.71           C  
ATOM   4589  CD  GLU A 316     -32.871  24.579 -32.804  1.00  0.71           C  
ATOM   4590  OE1 GLU A 316     -31.674  24.486 -32.711  1.00  0.71           O  
ATOM   4591  OE2 GLU A 316     -33.439  24.716 -33.863  1.00  0.71           O  
ATOM   4592  H   GLU A 316     -33.164  24.357 -28.568  1.00  0.71           H  
ATOM   4593  HA  GLU A 316     -35.647  23.593 -29.920  1.00  0.71           H  
ATOM   4594 1HB  GLU A 316     -32.764  22.951 -30.512  1.00  0.71           H  
ATOM   4595 2HB  GLU A 316     -34.108  22.445 -31.511  1.00  0.71           H  
ATOM   4596 1HG  GLU A 316     -34.729  24.865 -31.782  1.00  0.71           H  
ATOM   4597 2HG  GLU A 316     -33.301  25.268 -30.836  1.00  0.71           H  
ATOM   4598  N   LEU A 317     -35.985  21.675 -28.339  1.00  0.72           N  
ATOM   4599  CA  LEU A 317     -36.314  20.407 -27.692  1.00  0.72           C  
ATOM   4600  C   LEU A 317     -36.795  19.390 -28.704  1.00  0.72           C  
ATOM   4601  O   LEU A 317     -37.417  19.756 -29.707  1.00  0.72           O  
ATOM   4602  CB  LEU A 317     -37.381  20.633 -26.636  1.00  0.72           C  
ATOM   4603  CG  LEU A 317     -36.916  21.516 -25.557  1.00  0.72           C  
ATOM   4604  CD1 LEU A 317     -38.034  21.769 -24.578  1.00  0.72           C  
ATOM   4605  CD2 LEU A 317     -35.726  20.848 -24.931  1.00  0.72           C  
ATOM   4606  H   LEU A 317     -36.589  22.493 -28.247  1.00  0.72           H  
ATOM   4607  HA  LEU A 317     -35.416  20.015 -27.214  1.00  0.72           H  
ATOM   4608 1HB  LEU A 317     -38.258  21.081 -27.099  1.00  0.72           H  
ATOM   4609 2HB  LEU A 317     -37.658  19.670 -26.201  1.00  0.72           H  
ATOM   4610  HG  LEU A 317     -36.617  22.479 -25.970  1.00  0.72           H  
ATOM   4611 1HD1 LEU A 317     -37.685  22.418 -23.781  1.00  0.72           H  
ATOM   4612 2HD1 LEU A 317     -38.862  22.250 -25.098  1.00  0.72           H  
ATOM   4613 3HD1 LEU A 317     -38.371  20.828 -24.162  1.00  0.72           H  
ATOM   4614 1HD2 LEU A 317     -35.349  21.449 -24.161  1.00  0.72           H  
ATOM   4615 2HD2 LEU A 317     -36.033  19.900 -24.528  1.00  0.72           H  
ATOM   4616 3HD2 LEU A 317     -34.949  20.695 -25.677  1.00  0.72           H  
ATOM   4617  N   SER A 318     -36.486  18.113 -28.469  1.00  0.75           N  
ATOM   4618  CA  SER A 318     -36.944  17.099 -29.410  1.00  0.75           C  
ATOM   4619  C   SER A 318     -37.474  15.800 -28.809  1.00  0.75           C  
ATOM   4620  O   SER A 318     -38.009  14.975 -29.545  1.00  0.75           O  
ATOM   4621  CB  SER A 318     -35.848  16.801 -30.405  1.00  0.75           C  
ATOM   4622  OG  SER A 318     -35.542  17.954 -31.143  1.00  0.75           O  
ATOM   4623  H   SER A 318     -35.976  17.854 -27.624  1.00  0.75           H  
ATOM   4624  HA  SER A 318     -37.769  17.533 -29.974  1.00  0.75           H  
ATOM   4625 1HB  SER A 318     -34.956  16.440 -29.894  1.00  0.75           H  
ATOM   4626 2HB  SER A 318     -36.181  16.013 -31.081  1.00  0.75           H  
ATOM   4627  HG  SER A 318     -36.351  18.497 -31.140  1.00  0.75           H  
ATOM   4628  N   CYS A 319     -37.313  15.581 -27.504  1.00  0.79           N  
ATOM   4629  CA  CYS A 319     -37.774  14.320 -26.924  1.00  0.79           C  
ATOM   4630  C   CYS A 319     -39.257  14.341 -26.535  1.00  0.79           C  
ATOM   4631  O   CYS A 319     -39.597  14.941 -25.515  1.00  0.79           O  
ATOM   4632  CB  CYS A 319     -37.008  14.022 -25.674  1.00  0.79           C  
ATOM   4633  SG  CYS A 319     -37.543  12.543 -24.839  1.00  0.79           S  
ATOM   4634  H   CYS A 319     -36.861  16.273 -26.907  1.00  0.79           H  
ATOM   4635  HA  CYS A 319     -37.554  13.540 -27.643  1.00  0.79           H  
ATOM   4636 1HB  CYS A 319     -35.958  13.940 -25.913  1.00  0.79           H  
ATOM   4637 2HB  CYS A 319     -37.125  14.834 -24.994  1.00  0.79           H  
ATOM   4638  N   PRO A 320     -40.137  13.575 -27.208  1.00  0.83           N  
ATOM   4639  CA  PRO A 320     -41.579  13.594 -27.024  1.00  0.83           C  
ATOM   4640  C   PRO A 320     -42.027  12.964 -25.716  1.00  0.83           C  
ATOM   4641  O   PRO A 320     -43.185  13.104 -25.321  1.00  0.83           O  
ATOM   4642  CB  PRO A 320     -42.074  12.763 -28.207  1.00  0.83           C  
ATOM   4643  CG  PRO A 320     -40.938  11.798 -28.497  1.00  0.83           C  
ATOM   4644  CD  PRO A 320     -39.671  12.562 -28.188  1.00  0.83           C  
ATOM   4645  HA  PRO A 320     -41.935  14.633 -27.095  1.00  0.83           H  
ATOM   4646 1HB  PRO A 320     -43.010  12.251 -27.936  1.00  0.83           H  
ATOM   4647 2HB  PRO A 320     -42.301  13.421 -29.057  1.00  0.83           H  
ATOM   4648 1HG  PRO A 320     -41.044  10.895 -27.874  1.00  0.83           H  
ATOM   4649 2HG  PRO A 320     -40.985  11.467 -29.545  1.00  0.83           H  
ATOM   4650 1HD  PRO A 320     -38.945  11.866 -27.732  1.00  0.83           H  
ATOM   4651 2HD  PRO A 320     -39.298  13.026 -29.102  1.00  0.83           H  
ATOM   4652  N   SER A 321     -41.129  12.224 -25.071  1.00  0.86           N  
ATOM   4653  CA  SER A 321     -41.477  11.516 -23.856  1.00  0.86           C  
ATOM   4654  C   SER A 321     -40.956  12.161 -22.576  1.00  0.86           C  
ATOM   4655  O   SER A 321     -41.226  11.642 -21.492  1.00  0.86           O  
ATOM   4656  CB  SER A 321     -41.003  10.079 -23.941  1.00  0.86           C  
ATOM   4657  OG  SER A 321     -39.615  10.001 -24.037  1.00  0.86           O  
ATOM   4658  H   SER A 321     -40.185  12.150 -25.420  1.00  0.86           H  
ATOM   4659  HA  SER A 321     -42.564  11.494 -23.786  1.00  0.86           H  
ATOM   4660 1HB  SER A 321     -41.334   9.544 -23.052  1.00  0.86           H  
ATOM   4661 2HB  SER A 321     -41.458   9.596 -24.804  1.00  0.86           H  
ATOM   4662  HG  SER A 321     -39.264  10.620 -23.379  1.00  0.86           H  
ATOM   4663  N   GLU A 322     -40.229  13.279 -22.676  1.00  0.88           N  
ATOM   4664  CA  GLU A 322     -39.681  13.880 -21.456  1.00  0.88           C  
ATOM   4665  C   GLU A 322     -40.028  15.353 -21.332  1.00  0.88           C  
ATOM   4666  O   GLU A 322     -40.128  16.080 -22.317  1.00  0.88           O  
ATOM   4667  CB  GLU A 322     -38.148  13.747 -21.396  1.00  0.88           C  
ATOM   4668  CG  GLU A 322     -37.570  12.301 -21.338  1.00  0.88           C  
ATOM   4669  CD  GLU A 322     -37.730  11.593 -20.014  1.00  0.88           C  
ATOM   4670  OE1 GLU A 322     -37.945  12.246 -19.025  1.00  0.88           O  
ATOM   4671  OE2 GLU A 322     -37.624  10.388 -19.997  1.00  0.88           O  
ATOM   4672  H   GLU A 322     -40.050  13.710 -23.588  1.00  0.88           H  
ATOM   4673  HA  GLU A 322     -40.106  13.369 -20.593  1.00  0.88           H  
ATOM   4674 1HB  GLU A 322     -37.712  14.239 -22.266  1.00  0.88           H  
ATOM   4675 2HB  GLU A 322     -37.780  14.278 -20.518  1.00  0.88           H  
ATOM   4676 1HG  GLU A 322     -38.054  11.696 -22.092  1.00  0.88           H  
ATOM   4677 2HG  GLU A 322     -36.510  12.353 -21.585  1.00  0.88           H  
ATOM   4678  N   ARG A 323     -40.177  15.798 -20.094  1.00  0.88           N  
ATOM   4679  CA  ARG A 323     -40.392  17.207 -19.821  1.00  0.88           C  
ATOM   4680  C   ARG A 323     -39.050  17.870 -19.624  1.00  0.88           C  
ATOM   4681  O   ARG A 323     -38.257  17.437 -18.789  1.00  0.88           O  
ATOM   4682  CB  ARG A 323     -41.245  17.403 -18.577  1.00  0.88           C  
ATOM   4683  CG  ARG A 323     -41.528  18.855 -18.216  1.00  0.88           C  
ATOM   4684  CD  ARG A 323     -42.398  18.976 -17.013  1.00  0.88           C  
ATOM   4685  NE  ARG A 323     -42.623  20.368 -16.647  1.00  0.88           N  
ATOM   4686  CZ  ARG A 323     -43.330  20.781 -15.576  1.00  0.88           C  
ATOM   4687  NH1 ARG A 323     -43.887  19.901 -14.771  1.00  0.88           N  
ATOM   4688  NH2 ARG A 323     -43.462  22.073 -15.333  1.00  0.88           N  
ATOM   4689  H   ARG A 323     -40.104  15.144 -19.326  1.00  0.88           H  
ATOM   4690  HA  ARG A 323     -40.895  17.667 -20.673  1.00  0.88           H  
ATOM   4691 1HB  ARG A 323     -42.201  16.901 -18.707  1.00  0.88           H  
ATOM   4692 2HB  ARG A 323     -40.747  16.947 -17.722  1.00  0.88           H  
ATOM   4693 1HG  ARG A 323     -40.587  19.365 -18.005  1.00  0.88           H  
ATOM   4694 2HG  ARG A 323     -42.022  19.348 -19.052  1.00  0.88           H  
ATOM   4695 1HD  ARG A 323     -43.364  18.514 -17.213  1.00  0.88           H  
ATOM   4696 2HD  ARG A 323     -41.922  18.475 -16.172  1.00  0.88           H  
ATOM   4697  HE  ARG A 323     -42.207  21.078 -17.238  1.00  0.88           H  
ATOM   4698 1HH1 ARG A 323     -43.786  18.913 -14.956  1.00  0.88           H  
ATOM   4699 2HH1 ARG A 323     -44.414  20.214 -13.970  1.00  0.88           H  
ATOM   4700 1HH2 ARG A 323     -43.031  22.750 -15.948  1.00  0.88           H  
ATOM   4701 2HH2 ARG A 323     -43.987  22.385 -14.530  1.00  0.88           H  
ATOM   4702  N   PHE A 324     -38.767  18.898 -20.397  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -37.492  19.559 -20.232  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -37.503  20.256 -18.864  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -38.516  20.871 -18.529  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -37.245  20.561 -21.342  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -35.911  21.132 -21.248  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -34.847  20.418 -21.707  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -35.698  22.349 -20.669  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -33.591  20.901 -21.607  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -34.433  22.848 -20.552  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -33.377  22.124 -21.023  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -39.431  19.217 -21.089  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -36.717  18.809 -20.295  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -37.329  20.054 -22.294  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -37.978  21.364 -21.307  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -35.030  19.456 -22.154  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -36.548  22.917 -20.288  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -32.767  20.311 -21.985  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -34.285  23.813 -20.093  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -32.390  22.513 -20.938  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -36.437  20.172 -18.045  1.00  0.83           N  
ATOM   4723  CA  PRO A 325     -36.319  20.831 -16.758  1.00  0.83           C  
ATOM   4724  C   PRO A 325     -36.506  22.338 -16.822  1.00  0.83           C  
ATOM   4725  O   PRO A 325     -36.095  22.989 -17.781  1.00  0.83           O  
ATOM   4726  CB  PRO A 325     -34.883  20.496 -16.359  1.00  0.83           C  
ATOM   4727  CG  PRO A 325     -34.564  19.205 -17.060  1.00  0.83           C  
ATOM   4728  CD  PRO A 325     -35.277  19.284 -18.365  1.00  0.83           C  
ATOM   4729  HA  PRO A 325     -37.041  20.380 -16.059  1.00  0.83           H  
ATOM   4730 1HB  PRO A 325     -34.215  21.314 -16.658  1.00  0.83           H  
ATOM   4731 2HB  PRO A 325     -34.821  20.410 -15.269  1.00  0.83           H  
ATOM   4732 1HG  PRO A 325     -33.471  19.103 -17.191  1.00  0.83           H  
ATOM   4733 2HG  PRO A 325     -34.891  18.349 -16.453  1.00  0.83           H  
ATOM   4734 1HD  PRO A 325     -34.616  19.718 -19.100  1.00  0.83           H  
ATOM   4735 2HD  PRO A 325     -35.594  18.262 -18.614  1.00  0.83           H  
ATOM   4736  N   THR A 326     -37.100  22.910 -15.784  1.00  0.81           N  
ATOM   4737  CA  THR A 326     -37.258  24.357 -15.747  1.00  0.81           C  
ATOM   4738  C   THR A 326     -35.981  24.995 -15.219  1.00  0.81           C  
ATOM   4739  O   THR A 326     -35.465  24.593 -14.174  1.00  0.81           O  
ATOM   4740  CB  THR A 326     -38.452  24.778 -14.872  1.00  0.81           C  
ATOM   4741  OG1 THR A 326     -39.659  24.223 -15.413  1.00  0.81           O  
ATOM   4742  CG2 THR A 326     -38.569  26.302 -14.833  1.00  0.81           C  
ATOM   4743  H   THR A 326     -37.437  22.346 -15.018  1.00  0.81           H  
ATOM   4744  HA  THR A 326     -37.426  24.722 -16.760  1.00  0.81           H  
ATOM   4745  HB  THR A 326     -38.313  24.405 -13.858  1.00  0.81           H  
ATOM   4746  HG1 THR A 326     -39.752  24.501 -16.329  1.00  0.81           H  
ATOM   4747 1HG2 THR A 326     -39.420  26.584 -14.216  1.00  0.81           H  
ATOM   4748 2HG2 THR A 326     -37.661  26.733 -14.413  1.00  0.81           H  
ATOM   4749 3HG2 THR A 326     -38.714  26.680 -15.844  1.00  0.81           H  
ATOM   4750  N   LEU A 327     -35.458  25.959 -15.963  1.00  0.79           N  
ATOM   4751  CA  LEU A 327     -34.235  26.652 -15.583  1.00  0.79           C  
ATOM   4752  C   LEU A 327     -34.427  28.142 -15.405  1.00  0.79           C  
ATOM   4753  O   LEU A 327     -35.213  28.774 -16.113  1.00  0.79           O  
ATOM   4754  CB  LEU A 327     -33.137  26.437 -16.612  1.00  0.79           C  
ATOM   4755  CG  LEU A 327     -32.389  25.130 -16.551  1.00  0.79           C  
ATOM   4756  CD1 LEU A 327     -33.121  24.056 -17.260  1.00  0.79           C  
ATOM   4757  CD2 LEU A 327     -31.117  25.338 -17.174  1.00  0.79           C  
ATOM   4758  H   LEU A 327     -35.929  26.222 -16.815  1.00  0.79           H  
ATOM   4759  HA  LEU A 327     -33.893  26.248 -14.632  1.00  0.79           H  
ATOM   4760 1HB  LEU A 327     -33.590  26.480 -17.565  1.00  0.79           H  
ATOM   4761 2HB  LEU A 327     -32.409  27.252 -16.535  1.00  0.79           H  
ATOM   4762  HG  LEU A 327     -32.250  24.829 -15.509  1.00  0.79           H  
ATOM   4763 1HD1 LEU A 327     -32.553  23.136 -17.209  1.00  0.79           H  
ATOM   4764 2HD1 LEU A 327     -34.064  23.906 -16.802  1.00  0.79           H  
ATOM   4765 3HD1 LEU A 327     -33.253  24.344 -18.281  1.00  0.79           H  
ATOM   4766 1HD2 LEU A 327     -30.547  24.411 -17.132  1.00  0.79           H  
ATOM   4767 2HD2 LEU A 327     -31.273  25.640 -18.207  1.00  0.79           H  
ATOM   4768 3HD2 LEU A 327     -30.594  26.110 -16.652  1.00  0.79           H  
ATOM   4769  N   THR A 328     -33.663  28.687 -14.478  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -33.602  30.109 -14.201  1.00  0.81           C  
ATOM   4771  C   THR A 328     -32.730  30.800 -15.245  1.00  0.81           C  
ATOM   4772  O   THR A 328     -31.707  30.243 -15.655  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -33.046  30.346 -12.782  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -33.912  29.718 -11.825  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -32.961  31.833 -12.468  1.00  0.81           C  
ATOM   4776  H   THR A 328     -33.070  28.071 -13.937  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -34.609  30.525 -14.262  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -32.061  29.897 -12.708  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -33.590  29.900 -10.935  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -32.571  31.965 -11.460  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -32.300  32.327 -13.170  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -33.951  32.276 -12.533  1.00  0.81           H  
ATOM   4783  N   THR A 329     -33.167  31.966 -15.711  1.00  0.86           N  
ATOM   4784  CA  THR A 329     -32.381  32.771 -16.640  1.00  0.86           C  
ATOM   4785  C   THR A 329     -31.542  33.762 -15.831  1.00  0.86           C  
ATOM   4786  O   THR A 329     -32.051  34.392 -14.902  1.00  0.86           O  
ATOM   4787  CB  THR A 329     -33.274  33.517 -17.652  1.00  0.86           C  
ATOM   4788  OG1 THR A 329     -34.032  32.570 -18.417  1.00  0.86           O  
ATOM   4789  CG2 THR A 329     -32.405  34.307 -18.607  1.00  0.86           C  
ATOM   4790  H   THR A 329     -34.045  32.328 -15.366  1.00  0.86           H  
ATOM   4791  HA  THR A 329     -31.698  32.125 -17.189  1.00  0.86           H  
ATOM   4792  HB  THR A 329     -33.952  34.188 -17.129  1.00  0.86           H  
ATOM   4793  HG1 THR A 329     -33.426  32.039 -18.940  1.00  0.86           H  
ATOM   4794 1HG2 THR A 329     -33.026  34.827 -19.333  1.00  0.86           H  
ATOM   4795 2HG2 THR A 329     -31.837  35.029 -18.049  1.00  0.86           H  
ATOM   4796 3HG2 THR A 329     -31.723  33.633 -19.138  1.00  0.86           H  
ATOM   4797  N   GLN A 330     -30.270  33.897 -16.176  1.00  0.96           N  
ATOM   4798  CA  GLN A 330     -29.380  34.807 -15.472  1.00  0.96           C  
ATOM   4799  C   GLN A 330     -29.805  36.261 -15.702  1.00  0.96           C  
ATOM   4800  O   GLN A 330     -30.339  36.582 -16.760  1.00  0.96           O  
ATOM   4801  CB  GLN A 330     -27.935  34.598 -15.959  1.00  0.96           C  
ATOM   4802  CG  GLN A 330     -27.342  33.276 -15.561  1.00  0.96           C  
ATOM   4803  CD  GLN A 330     -25.925  33.072 -16.034  1.00  0.96           C  
ATOM   4804  OE1 GLN A 330     -25.557  33.482 -17.138  1.00  0.96           O  
ATOM   4805  NE2 GLN A 330     -25.106  32.432 -15.195  1.00  0.96           N  
ATOM   4806  H   GLN A 330     -29.912  33.337 -16.945  1.00  0.96           H  
ATOM   4807  HA  GLN A 330     -29.442  34.555 -14.419  1.00  0.96           H  
ATOM   4808 1HB  GLN A 330     -27.920  34.639 -17.049  1.00  0.96           H  
ATOM   4809 2HB  GLN A 330     -27.287  35.393 -15.597  1.00  0.96           H  
ATOM   4810 1HG  GLN A 330     -27.333  33.238 -14.483  1.00  0.96           H  
ATOM   4811 2HG  GLN A 330     -27.957  32.479 -15.967  1.00  0.96           H  
ATOM   4812 1HE2 GLN A 330     -24.153  32.267 -15.452  1.00  0.96           H  
ATOM   4813 2HE2 GLN A 330     -25.442  32.120 -14.305  1.00  0.96           H  
ATOM   4814  N   PRO A 331     -29.610  37.165 -14.718  1.00  1.12           N  
ATOM   4815  CA  PRO A 331     -29.886  38.600 -14.793  1.00  1.12           C  
ATOM   4816  C   PRO A 331     -28.948  39.341 -15.749  1.00  1.12           C  
ATOM   4817  O   PRO A 331     -29.228  40.466 -16.168  1.00  1.12           O  
ATOM   4818  CB  PRO A 331     -29.682  39.055 -13.342  1.00  1.12           C  
ATOM   4819  CG  PRO A 331     -28.728  38.040 -12.744  1.00  1.12           C  
ATOM   4820  CD  PRO A 331     -29.079  36.727 -13.407  1.00  1.12           C  
ATOM   4821  HA  PRO A 331     -30.933  38.742 -15.101  1.00  1.12           H  
ATOM   4822 1HB  PRO A 331     -29.272  40.076 -13.329  1.00  1.12           H  
ATOM   4823 2HB  PRO A 331     -30.649  39.090 -12.821  1.00  1.12           H  
ATOM   4824 1HG  PRO A 331     -27.687  38.344 -12.942  1.00  1.12           H  
ATOM   4825 2HG  PRO A 331     -28.845  38.008 -11.650  1.00  1.12           H  
ATOM   4826 1HD  PRO A 331     -28.157  36.142 -13.510  1.00  1.12           H  
ATOM   4827 2HD  PRO A 331     -29.858  36.197 -12.832  1.00  1.12           H  
ATOM   4828  N   GLY A 332     -27.833  38.707 -16.077  1.00  1.32           N  
ATOM   4829  CA  GLY A 332     -26.827  39.268 -16.959  1.00  1.32           C  
ATOM   4830  C   GLY A 332     -25.566  38.416 -16.865  1.00  1.32           C  
ATOM   4831  O   GLY A 332     -25.445  37.609 -15.944  1.00  1.32           O  
ATOM   4832  H   GLY A 332     -27.663  37.790 -15.700  1.00  1.32           H  
ATOM   4833 1HA  GLY A 332     -27.207  39.299 -17.973  1.00  1.32           H  
ATOM   4834 2HA  GLY A 332     -26.609  40.291 -16.656  1.00  1.32           H  
ATOM   4835  N   ALA A 333     -24.598  38.612 -17.768  1.00  1.53           N  
ATOM   4836  CA  ALA A 333     -24.644  39.541 -18.904  1.00  1.53           C  
ATOM   4837  C   ALA A 333     -25.448  38.958 -20.056  1.00  1.53           C  
ATOM   4838  O   ALA A 333     -25.656  37.746 -20.127  1.00  1.53           O  
ATOM   4839  CB  ALA A 333     -23.238  39.863 -19.378  1.00  1.53           C  
ATOM   4840  H   ALA A 333     -23.755  38.065 -17.660  1.00  1.53           H  
ATOM   4841  HA  ALA A 333     -25.123  40.464 -18.582  1.00  1.53           H  
ATOM   4842 1HB  ALA A 333     -23.282  40.565 -20.211  1.00  1.53           H  
ATOM   4843 2HB  ALA A 333     -22.667  40.303 -18.562  1.00  1.53           H  
ATOM   4844 3HB  ALA A 333     -22.747  38.947 -19.711  1.00  1.53           H  
ATOM   4845  N   SER A 334     -25.907  39.821 -20.964  1.00  1.71           N  
ATOM   4846  CA  SER A 334     -26.636  39.350 -22.141  1.00  1.71           C  
ATOM   4847  C   SER A 334     -25.806  38.327 -22.912  1.00  1.71           C  
ATOM   4848  O   SER A 334     -26.274  37.216 -23.211  1.00  1.71           O  
ATOM   4849  CB  SER A 334     -26.940  40.539 -23.037  1.00  1.71           C  
ATOM   4850  OG  SER A 334     -27.822  41.426 -22.406  1.00  1.71           O  
ATOM   4851  H   SER A 334     -25.736  40.811 -20.851  1.00  1.71           H  
ATOM   4852  HA  SER A 334     -27.567  38.893 -21.838  1.00  1.71           H  
ATOM   4853 1HB  SER A 334     -26.013  41.057 -23.282  1.00  1.71           H  
ATOM   4854 2HB  SER A 334     -27.371  40.199 -23.971  1.00  1.71           H  
ATOM   4855  HG  SER A 334     -27.983  42.136 -23.037  1.00  1.71           H  
ATOM   4856  N   GLN A 335     -24.562  38.723 -23.174  1.00  1.79           N  
ATOM   4857  CA  GLN A 335     -23.534  37.969 -23.878  1.00  1.79           C  
ATOM   4858  C   GLN A 335     -22.238  38.155 -23.109  1.00  1.79           C  
ATOM   4859  O   GLN A 335     -22.057  39.184 -22.456  1.00  1.79           O  
ATOM   4860  CB  GLN A 335     -23.355  38.467 -25.317  1.00  1.79           C  
ATOM   4861  CG  GLN A 335     -24.546  38.298 -26.250  1.00  1.79           C  
ATOM   4862  CD  GLN A 335     -24.268  38.916 -27.614  1.00  1.79           C  
ATOM   4863  OE1 GLN A 335     -24.207  40.146 -27.728  1.00  1.79           O  
ATOM   4864  NE2 GLN A 335     -24.075  38.091 -28.636  1.00  1.79           N  
ATOM   4865  H   GLN A 335     -24.309  39.644 -22.852  1.00  1.79           H  
ATOM   4866  HA  GLN A 335     -23.789  36.911 -23.877  1.00  1.79           H  
ATOM   4867 1HB  GLN A 335     -23.085  39.523 -25.302  1.00  1.79           H  
ATOM   4868 2HB  GLN A 335     -22.522  37.929 -25.772  1.00  1.79           H  
ATOM   4869 1HG  GLN A 335     -24.743  37.240 -26.395  1.00  1.79           H  
ATOM   4870 2HG  GLN A 335     -25.420  38.787 -25.824  1.00  1.79           H  
ATOM   4871 1HE2 GLN A 335     -23.868  38.457 -29.546  1.00  1.79           H  
ATOM   4872 2HE2 GLN A 335     -24.111  37.101 -28.506  1.00  1.79           H  
ATOM   4873  N   SER A 336     -21.308  37.216 -23.234  1.00  1.77           N  
ATOM   4874  CA  SER A 336     -20.032  37.368 -22.544  1.00  1.77           C  
ATOM   4875  C   SER A 336     -18.889  36.768 -23.330  1.00  1.77           C  
ATOM   4876  O   SER A 336     -19.049  35.775 -24.035  1.00  1.77           O  
ATOM   4877  CB  SER A 336     -20.086  36.695 -21.187  1.00  1.77           C  
ATOM   4878  OG  SER A 336     -18.868  36.839 -20.499  1.00  1.77           O  
ATOM   4879  H   SER A 336     -21.489  36.391 -23.787  1.00  1.77           H  
ATOM   4880  HA  SER A 336     -19.831  38.431 -22.411  1.00  1.77           H  
ATOM   4881 1HB  SER A 336     -20.895  37.130 -20.599  1.00  1.77           H  
ATOM   4882 2HB  SER A 336     -20.306  35.637 -21.319  1.00  1.77           H  
ATOM   4883  HG  SER A 336     -18.174  36.442 -21.067  1.00  1.77           H  
ATOM   4884  N   LEU A 337     -17.725  37.380 -23.204  1.00  1.68           N  
ATOM   4885  CA  LEU A 337     -16.543  36.826 -23.826  1.00  1.68           C  
ATOM   4886  C   LEU A 337     -16.190  35.612 -22.997  1.00  1.68           C  
ATOM   4887  O   LEU A 337     -16.272  35.676 -21.768  1.00  1.68           O  
ATOM   4888  CB  LEU A 337     -15.416  37.857 -23.787  1.00  1.68           C  
ATOM   4889  CG  LEU A 337     -15.684  39.155 -24.546  1.00  1.68           C  
ATOM   4890  CD1 LEU A 337     -14.575  40.135 -24.276  1.00  1.68           C  
ATOM   4891  CD2 LEU A 337     -15.768  38.860 -26.018  1.00  1.68           C  
ATOM   4892  H   LEU A 337     -17.657  38.216 -22.639  1.00  1.68           H  
ATOM   4893  HA  LEU A 337     -16.759  36.526 -24.852  1.00  1.68           H  
ATOM   4894 1HB  LEU A 337     -15.199  38.107 -22.752  1.00  1.68           H  
ATOM   4895 2HB  LEU A 337     -14.528  37.406 -24.228  1.00  1.68           H  
ATOM   4896  HG  LEU A 337     -16.617  39.591 -24.204  1.00  1.68           H  
ATOM   4897 1HD1 LEU A 337     -14.765  41.059 -24.816  1.00  1.68           H  
ATOM   4898 2HD1 LEU A 337     -14.523  40.343 -23.210  1.00  1.68           H  
ATOM   4899 3HD1 LEU A 337     -13.627  39.713 -24.608  1.00  1.68           H  
ATOM   4900 1HD2 LEU A 337     -15.963  39.783 -26.555  1.00  1.68           H  
ATOM   4901 2HD2 LEU A 337     -14.826  38.439 -26.350  1.00  1.68           H  
ATOM   4902 3HD2 LEU A 337     -16.559  38.154 -26.202  1.00  1.68           H  
ATOM   4903  N   ILE A 338     -15.817  34.516 -23.641  1.00  1.59           N  
ATOM   4904  CA  ILE A 338     -15.460  33.312 -22.905  1.00  1.59           C  
ATOM   4905  C   ILE A 338     -13.974  33.108 -23.040  1.00  1.59           C  
ATOM   4906  O   ILE A 338     -13.449  33.183 -24.139  1.00  1.59           O  
ATOM   4907  CB  ILE A 338     -16.199  32.084 -23.441  1.00  1.59           C  
ATOM   4908  CG1 ILE A 338     -17.722  32.387 -23.518  1.00  1.59           C  
ATOM   4909  CG2 ILE A 338     -15.920  30.892 -22.535  1.00  1.59           C  
ATOM   4910  CD1 ILE A 338     -18.359  32.797 -22.204  1.00  1.59           C  
ATOM   4911  H   ILE A 338     -15.778  34.522 -24.648  1.00  1.59           H  
ATOM   4912  HA  ILE A 338     -15.703  33.440 -21.853  1.00  1.59           H  
ATOM   4913  HB  ILE A 338     -15.856  31.847 -24.430  1.00  1.59           H  
ATOM   4914 1HG1 ILE A 338     -17.886  33.193 -24.239  1.00  1.59           H  
ATOM   4915 2HG1 ILE A 338     -18.231  31.495 -23.883  1.00  1.59           H  
ATOM   4916 1HG2 ILE A 338     -16.434  30.019 -22.915  1.00  1.59           H  
ATOM   4917 2HG2 ILE A 338     -14.854  30.689 -22.503  1.00  1.59           H  
ATOM   4918 3HG2 ILE A 338     -16.270  31.110 -21.530  1.00  1.59           H  
ATOM   4919 1HD1 ILE A 338     -19.421  32.983 -22.359  1.00  1.59           H  
ATOM   4920 2HD1 ILE A 338     -18.231  32.015 -21.474  1.00  1.59           H  
ATOM   4921 3HD1 ILE A 338     -17.896  33.696 -21.831  1.00  1.59           H  
ATOM   4922  N   ALA A 339     -13.286  32.892 -21.935  1.00  1.53           N  
ATOM   4923  CA  ALA A 339     -11.840  32.734 -22.010  1.00  1.53           C  
ATOM   4924  C   ALA A 339     -11.456  31.568 -22.899  1.00  1.53           C  
ATOM   4925  O   ALA A 339     -12.105  30.512 -22.875  1.00  1.53           O  
ATOM   4926  CB  ALA A 339     -11.259  32.549 -20.641  1.00  1.53           C  
ATOM   4927  H   ALA A 339     -13.763  32.848 -21.046  1.00  1.53           H  
ATOM   4928  HA  ALA A 339     -11.419  33.630 -22.427  1.00  1.53           H  
ATOM   4929 1HB  ALA A 339     -10.176  32.470 -20.712  1.00  1.53           H  
ATOM   4930 2HB  ALA A 339     -11.526  33.410 -20.059  1.00  1.53           H  
ATOM   4931 3HB  ALA A 339     -11.656  31.647 -20.179  1.00  1.53           H  
ATOM   4932  N   HIS A 340     -10.371  31.747 -23.660  1.00  1.53           N  
ATOM   4933  CA  HIS A 340      -9.882  30.683 -24.532  1.00  1.53           C  
ATOM   4934  C   HIS A 340      -8.805  29.844 -23.845  1.00  1.53           C  
ATOM   4935  O   HIS A 340      -8.278  28.890 -24.415  1.00  1.53           O  
ATOM   4936  CB  HIS A 340      -9.369  31.210 -25.870  1.00  1.53           C  
ATOM   4937  CG  HIS A 340     -10.441  31.764 -26.796  1.00  1.53           C  
ATOM   4938  ND1 HIS A 340     -10.180  32.092 -28.108  1.00  1.53           N  
ATOM   4939  CD2 HIS A 340     -11.757  32.009 -26.606  1.00  1.53           C  
ATOM   4940  CE1 HIS A 340     -11.291  32.525 -28.683  1.00  1.53           C  
ATOM   4941  NE2 HIS A 340     -12.265  32.494 -27.793  1.00  1.53           N  
ATOM   4942  H   HIS A 340      -9.885  32.635 -23.627  1.00  1.53           H  
ATOM   4943  HA  HIS A 340     -10.706  30.027 -24.779  1.00  1.53           H  
ATOM   4944 1HB  HIS A 340      -8.632  31.996 -25.689  1.00  1.53           H  
ATOM   4945 2HB  HIS A 340      -8.873  30.417 -26.391  1.00  1.53           H  
ATOM   4946  HD1 HIS A 340      -9.306  31.899 -28.600  1.00  1.53           H  
ATOM   4947  HD2 HIS A 340     -12.401  31.883 -25.757  1.00  1.53           H  
ATOM   4948  HE1 HIS A 340     -11.282  32.847 -29.712  1.00  1.53           H  
ATOM   4949  N   CYS A 341      -8.523  30.178 -22.600  1.00  1.58           N  
ATOM   4950  CA  CYS A 341      -7.579  29.424 -21.788  1.00  1.58           C  
ATOM   4951  C   CYS A 341      -7.955  29.647 -20.310  1.00  1.58           C  
ATOM   4952  O   CYS A 341      -8.919  30.370 -20.039  1.00  1.58           O  
ATOM   4953  CB  CYS A 341      -6.154  29.846 -22.151  1.00  1.58           C  
ATOM   4954  SG  CYS A 341      -5.674  31.472 -21.636  1.00  1.58           S  
ATOM   4955  H   CYS A 341      -8.975  30.987 -22.206  1.00  1.58           H  
ATOM   4956  HA  CYS A 341      -7.676  28.367 -22.018  1.00  1.58           H  
ATOM   4957 1HB  CYS A 341      -5.432  29.132 -21.819  1.00  1.58           H  
ATOM   4958 2HB  CYS A 341      -6.082  29.837 -23.238  1.00  1.58           H  
ATOM   4959  N   PRO A 342      -7.331  29.013 -19.291  1.00  1.66           N  
ATOM   4960  CA  PRO A 342      -7.753  29.112 -17.906  1.00  1.66           C  
ATOM   4961  C   PRO A 342      -7.428  30.471 -17.304  1.00  1.66           C  
ATOM   4962  O   PRO A 342      -6.798  31.327 -17.933  1.00  1.66           O  
ATOM   4963  CB  PRO A 342      -6.958  27.999 -17.219  1.00  1.66           C  
ATOM   4964  CG  PRO A 342      -5.705  27.916 -18.025  1.00  1.66           C  
ATOM   4965  CD  PRO A 342      -6.123  28.181 -19.460  1.00  1.66           C  
ATOM   4966  HA  PRO A 342      -8.831  28.909 -17.844  1.00  1.66           H  
ATOM   4967 1HB  PRO A 342      -6.758  28.273 -16.167  1.00  1.66           H  
ATOM   4968 2HB  PRO A 342      -7.548  27.068 -17.200  1.00  1.66           H  
ATOM   4969 1HG  PRO A 342      -5.018  28.705 -17.664  1.00  1.66           H  
ATOM   4970 2HG  PRO A 342      -5.182  26.980 -17.867  1.00  1.66           H  
ATOM   4971 1HD  PRO A 342      -5.294  28.739 -19.828  1.00  1.66           H  
ATOM   4972 2HD  PRO A 342      -6.333  27.264 -20.027  1.00  1.66           H  
ATOM   4973  N   ASP A 343      -7.957  30.696 -16.102  1.00  1.76           N  
ATOM   4974  CA  ASP A 343      -7.724  31.917 -15.328  1.00  1.76           C  
ATOM   4975  C   ASP A 343      -8.360  33.160 -15.953  1.00  1.76           C  
ATOM   4976  O   ASP A 343      -8.072  34.285 -15.548  1.00  1.76           O  
ATOM   4977  CB  ASP A 343      -6.220  32.144 -15.113  1.00  1.76           C  
ATOM   4978  CG  ASP A 343      -5.576  31.033 -14.268  1.00  1.76           C  
ATOM   4979  OD1 ASP A 343      -6.162  30.651 -13.281  1.00  1.76           O  
ATOM   4980  OD2 ASP A 343      -4.521  30.569 -14.629  1.00  1.76           O  
ATOM   4981  H   ASP A 343      -8.507  29.967 -15.672  1.00  1.76           H  
ATOM   4982  HA  ASP A 343      -8.176  31.778 -14.346  1.00  1.76           H  
ATOM   4983 1HB  ASP A 343      -5.688  32.230 -16.054  1.00  1.76           H  
ATOM   4984 2HB  ASP A 343      -6.080  33.089 -14.590  1.00  1.76           H  
ATOM   4985  N   GLY A 344      -9.243  32.952 -16.928  1.00  1.87           N  
ATOM   4986  CA  GLY A 344      -9.954  34.044 -17.571  1.00  1.87           C  
ATOM   4987  C   GLY A 344      -9.147  34.723 -18.680  1.00  1.87           C  
ATOM   4988  O   GLY A 344      -9.574  35.746 -19.218  1.00  1.87           O  
ATOM   4989  H   GLY A 344      -9.424  32.006 -17.230  1.00  1.87           H  
ATOM   4990 1HA  GLY A 344     -10.893  33.671 -17.964  1.00  1.87           H  
ATOM   4991 2HA  GLY A 344     -10.213  34.786 -16.817  1.00  1.87           H  
ATOM   4992  N   SER A 345      -7.978  34.179 -19.010  1.00  1.96           N  
ATOM   4993  CA  SER A 345      -7.108  34.801 -19.999  1.00  1.96           C  
ATOM   4994  C   SER A 345      -7.440  34.453 -21.448  1.00  1.96           C  
ATOM   4995  O   SER A 345      -8.070  33.441 -21.756  1.00  1.96           O  
ATOM   4996  CB  SER A 345      -5.661  34.482 -19.685  1.00  1.96           C  
ATOM   4997  OG  SER A 345      -4.773  35.028 -20.651  1.00  1.96           O  
ATOM   4998  H   SER A 345      -7.669  33.313 -18.559  1.00  1.96           H  
ATOM   4999  HA  SER A 345      -7.221  35.880 -19.895  1.00  1.96           H  
ATOM   5000 1HB  SER A 345      -5.419  34.891 -18.707  1.00  1.96           H  
ATOM   5001 2HB  SER A 345      -5.534  33.419 -19.606  1.00  1.96           H  
ATOM   5002  HG  SER A 345      -3.909  34.646 -20.447  1.00  1.96           H  
ATOM   5003  N   MET A 346      -7.058  35.360 -22.339  1.00  2.04           N  
ATOM   5004  CA  MET A 346      -7.191  35.166 -23.779  1.00  2.04           C  
ATOM   5005  C   MET A 346      -5.827  35.011 -24.454  1.00  2.04           C  
ATOM   5006  O   MET A 346      -5.745  34.949 -25.682  1.00  2.04           O  
ATOM   5007  CB  MET A 346      -7.879  36.375 -24.403  1.00  2.04           C  
ATOM   5008  CG  MET A 346      -9.266  36.692 -23.890  1.00  2.04           C  
ATOM   5009  SD  MET A 346     -10.470  35.437 -24.273  1.00  2.04           S  
ATOM   5010  CE  MET A 346     -11.906  36.181 -23.473  1.00  2.04           C  
ATOM   5011  H   MET A 346      -6.600  36.196 -21.999  1.00  2.04           H  
ATOM   5012  HA  MET A 346      -7.768  34.261 -23.964  1.00  2.04           H  
ATOM   5013 1HB  MET A 346      -7.257  37.257 -24.248  1.00  2.04           H  
ATOM   5014 2HB  MET A 346      -7.957  36.223 -25.481  1.00  2.04           H  
ATOM   5015 1HG  MET A 346      -9.231  36.810 -22.806  1.00  2.04           H  
ATOM   5016 2HG  MET A 346      -9.605  37.635 -24.322  1.00  2.04           H  
ATOM   5017 1HE  MET A 346     -12.774  35.561 -23.624  1.00  2.04           H  
ATOM   5018 2HE  MET A 346     -11.716  36.287 -22.405  1.00  2.04           H  
ATOM   5019 3HE  MET A 346     -12.094  37.165 -23.901  1.00  2.04           H  
ATOM   5020  N   SER A 347      -4.756  35.006 -23.659  1.00  2.12           N  
ATOM   5021  CA  SER A 347      -3.401  35.011 -24.222  1.00  2.12           C  
ATOM   5022  C   SER A 347      -2.432  33.983 -23.650  1.00  2.12           C  
ATOM   5023  O   SER A 347      -1.231  34.241 -23.571  1.00  2.12           O  
ATOM   5024  CB  SER A 347      -2.799  36.390 -24.065  1.00  2.12           C  
ATOM   5025  OG  SER A 347      -3.561  37.350 -24.749  1.00  2.12           O  
ATOM   5026  H   SER A 347      -4.879  35.010 -22.649  1.00  2.12           H  
ATOM   5027  HA  SER A 347      -3.487  34.805 -25.289  1.00  2.12           H  
ATOM   5028 1HB  SER A 347      -2.748  36.646 -23.007  1.00  2.12           H  
ATOM   5029 2HB  SER A 347      -1.782  36.386 -24.452  1.00  2.12           H  
ATOM   5030  HG  SER A 347      -3.642  37.026 -25.654  1.00  2.12           H  
ATOM   5031  N   CYS A 348      -2.927  32.838 -23.233  1.00  2.21           N  
ATOM   5032  CA  CYS A 348      -2.040  31.828 -22.680  1.00  2.21           C  
ATOM   5033  C   CYS A 348      -1.190  31.227 -23.807  1.00  2.21           C  
ATOM   5034  O   CYS A 348      -1.713  31.021 -24.899  1.00  2.21           O  
ATOM   5035  CB  CYS A 348      -2.826  30.687 -22.060  1.00  2.21           C  
ATOM   5036  SG  CYS A 348      -3.895  31.168 -20.699  1.00  2.21           S  
ATOM   5037  H   CYS A 348      -3.922  32.662 -23.307  1.00  2.21           H  
ATOM   5038  HA  CYS A 348      -1.442  32.295 -21.909  1.00  2.21           H  
ATOM   5039 1HB  CYS A 348      -3.425  30.210 -22.833  1.00  2.21           H  
ATOM   5040 2HB  CYS A 348      -2.134  29.936 -21.686  1.00  2.21           H  
ATOM   5041  N   PRO A 349       0.114  30.942 -23.596  1.00  2.32           N  
ATOM   5042  CA  PRO A 349       0.993  30.215 -24.516  1.00  2.32           C  
ATOM   5043  C   PRO A 349       0.458  28.819 -24.860  1.00  2.32           C  
ATOM   5044  O   PRO A 349       0.785  28.231 -25.901  1.00  2.32           O  
ATOM   5045  CB  PRO A 349       2.289  30.098 -23.709  1.00  2.32           C  
ATOM   5046  CG  PRO A 349       2.259  31.269 -22.755  1.00  2.32           C  
ATOM   5047  CD  PRO A 349       0.799  31.452 -22.394  1.00  2.32           C  
ATOM   5048  HA  PRO A 349       1.140  30.815 -25.426  1.00  2.32           H  
ATOM   5049 1HB  PRO A 349       2.317  29.121 -23.193  1.00  2.32           H  
ATOM   5050 2HB  PRO A 349       3.154  30.121 -24.388  1.00  2.32           H  
ATOM   5051 1HG  PRO A 349       2.888  31.056 -21.877  1.00  2.32           H  
ATOM   5052 2HG  PRO A 349       2.684  32.160 -23.240  1.00  2.32           H  
ATOM   5053 1HD  PRO A 349       0.527  30.870 -21.500  1.00  2.32           H  
ATOM   5054 2HD  PRO A 349       0.633  32.535 -22.275  1.00  2.32           H  
ATOM   5055  N   GLY A 350      -0.386  28.284 -23.985  1.00  2.41           N  
ATOM   5056  CA  GLY A 350      -0.947  26.972 -24.211  1.00  2.41           C  
ATOM   5057  C   GLY A 350       0.106  25.907 -24.050  1.00  2.41           C  
ATOM   5058  O   GLY A 350       1.022  26.037 -23.238  1.00  2.41           O  
ATOM   5059  H   GLY A 350      -0.639  28.783 -23.150  1.00  2.41           H  
ATOM   5060 1HA  GLY A 350      -1.762  26.795 -23.509  1.00  2.41           H  
ATOM   5061 2HA  GLY A 350      -1.374  26.923 -25.213  1.00  2.41           H  
ATOM   5062  N   VAL A 351      -0.038  24.842 -24.816  1.00  2.48           N  
ATOM   5063  CA  VAL A 351       0.823  23.678 -24.717  1.00  2.48           C  
ATOM   5064  C   VAL A 351       1.617  23.425 -25.978  1.00  2.48           C  
ATOM   5065  O   VAL A 351       1.887  22.284 -26.324  1.00  2.48           O  
ATOM   5066  CB  VAL A 351      -0.018  22.456 -24.383  1.00  2.48           C  
ATOM   5067  CG1 VAL A 351      -0.589  22.612 -23.054  1.00  2.48           C  
ATOM   5068  CG2 VAL A 351      -1.140  22.305 -25.380  1.00  2.48           C  
ATOM   5069  H   VAL A 351      -0.810  24.825 -25.477  1.00  2.48           H  
ATOM   5070  HA  VAL A 351       1.528  23.842 -23.899  1.00  2.48           H  
ATOM   5071  HB  VAL A 351       0.613  21.565 -24.390  1.00  2.48           H  
ATOM   5072 1HG1 VAL A 351      -1.157  21.737 -22.870  1.00  2.48           H  
ATOM   5073 2HG1 VAL A 351       0.207  22.706 -22.315  1.00  2.48           H  
ATOM   5074 3HG1 VAL A 351      -1.234  23.487 -23.018  1.00  2.48           H  
ATOM   5075 1HG2 VAL A 351      -1.738  21.429 -25.126  1.00  2.48           H  
ATOM   5076 2HG2 VAL A 351      -1.772  23.192 -25.358  1.00  2.48           H  
ATOM   5077 3HG2 VAL A 351      -0.736  22.188 -26.360  1.00  2.48           H  
ATOM   5078  N   GLN A 352       1.972  24.488 -26.676  1.00  2.53           N  
ATOM   5079  CA  GLN A 352       2.724  24.378 -27.924  1.00  2.53           C  
ATOM   5080  C   GLN A 352       4.134  23.802 -27.735  1.00  2.53           C  
ATOM   5081  O   GLN A 352       4.653  23.077 -28.585  1.00  2.53           O  
ATOM   5082  CB  GLN A 352       2.861  25.766 -28.545  1.00  2.53           C  
ATOM   5083  CG  GLN A 352       1.565  26.373 -29.025  1.00  2.53           C  
ATOM   5084  CD  GLN A 352       1.760  27.779 -29.576  1.00  2.53           C  
ATOM   5085  OE1 GLN A 352       2.131  27.965 -30.744  1.00  2.53           O  
ATOM   5086  NE2 GLN A 352       1.533  28.788 -28.728  1.00  2.53           N  
ATOM   5087  H   GLN A 352       1.707  25.404 -26.333  1.00  2.53           H  
ATOM   5088  HA  GLN A 352       2.174  23.728 -28.603  1.00  2.53           H  
ATOM   5089 1HB  GLN A 352       3.296  26.447 -27.814  1.00  2.53           H  
ATOM   5090 2HB  GLN A 352       3.547  25.715 -29.390  1.00  2.53           H  
ATOM   5091 1HG  GLN A 352       1.144  25.736 -29.810  1.00  2.53           H  
ATOM   5092 2HG  GLN A 352       0.874  26.430 -28.179  1.00  2.53           H  
ATOM   5093 1HE2 GLN A 352       1.653  29.731 -29.032  1.00  2.53           H  
ATOM   5094 2HE2 GLN A 352       1.249  28.599 -27.757  1.00  2.53           H  
ATOM   5095  N   PHE A 353       4.762  24.140 -26.610  1.00  2.57           N  
ATOM   5096  CA  PHE A 353       6.144  23.745 -26.343  1.00  2.57           C  
ATOM   5097  C   PHE A 353       6.986  23.983 -27.608  1.00  2.57           C  
ATOM   5098  O   PHE A 353       6.935  25.080 -28.169  1.00  2.57           O  
ATOM   5099  CB  PHE A 353       6.204  22.285 -25.850  1.00  2.57           C  
ATOM   5100  CG  PHE A 353       5.569  22.095 -24.478  1.00  2.57           C  
ATOM   5101  CD1 PHE A 353       4.269  21.691 -24.367  1.00  2.57           C  
ATOM   5102  CD2 PHE A 353       6.278  22.334 -23.309  1.00  2.57           C  
ATOM   5103  CE1 PHE A 353       3.660  21.531 -23.140  1.00  2.57           C  
ATOM   5104  CE2 PHE A 353       5.677  22.165 -22.065  1.00  2.57           C  
ATOM   5105  CZ  PHE A 353       4.358  21.763 -21.987  1.00  2.57           C  
ATOM   5106  H   PHE A 353       4.272  24.708 -25.936  1.00  2.57           H  
ATOM   5107  HA  PHE A 353       6.541  24.380 -25.550  1.00  2.57           H  
ATOM   5108 1HB  PHE A 353       5.686  21.638 -26.556  1.00  2.57           H  
ATOM   5109 2HB  PHE A 353       7.237  21.956 -25.782  1.00  2.57           H  
ATOM   5110  HD1 PHE A 353       3.723  21.490 -25.268  1.00  2.57           H  
ATOM   5111  HD2 PHE A 353       7.318  22.657 -23.374  1.00  2.57           H  
ATOM   5112  HE1 PHE A 353       2.620  21.209 -23.092  1.00  2.57           H  
ATOM   5113  HE2 PHE A 353       6.243  22.352 -21.152  1.00  2.57           H  
ATOM   5114  HZ  PHE A 353       3.878  21.627 -21.017  1.00  2.57           H  
ATOM   5115  N   ASN A 354       7.770  22.994 -28.047  1.00  2.59           N  
ATOM   5116  CA  ASN A 354       8.562  23.132 -29.271  1.00  2.59           C  
ATOM   5117  C   ASN A 354       9.088  21.782 -29.741  1.00  2.59           C  
ATOM   5118  O   ASN A 354       9.995  21.228 -29.117  1.00  2.59           O  
ATOM   5119  CB  ASN A 354       9.726  24.097 -29.076  1.00  2.59           C  
ATOM   5120  CG  ASN A 354      10.502  24.388 -30.362  1.00  2.59           C  
ATOM   5121  OD1 ASN A 354      10.603  23.555 -31.270  1.00  2.59           O  
ATOM   5122  ND2 ASN A 354      11.056  25.577 -30.442  1.00  2.59           N  
ATOM   5123  H   ASN A 354       7.798  22.119 -27.555  1.00  2.59           H  
ATOM   5124  HA  ASN A 354       7.912  23.519 -30.059  1.00  2.59           H  
ATOM   5125 1HB  ASN A 354       9.368  25.042 -28.677  1.00  2.59           H  
ATOM   5126 2HB  ASN A 354      10.417  23.680 -28.345  1.00  2.59           H  
ATOM   5127 1HD2 ASN A 354      11.578  25.831 -31.257  1.00  2.59           H  
ATOM   5128 2HD2 ASN A 354      10.954  26.227 -29.690  1.00  2.59           H  
ATOM   5129  N   GLY A 355       8.519  21.219 -30.802  1.00  2.60           N  
ATOM   5130  CA  GLY A 355       9.012  19.916 -31.230  1.00  2.60           C  
ATOM   5131  C   GLY A 355       8.225  19.293 -32.387  1.00  2.60           C  
ATOM   5132  O   GLY A 355       7.296  19.911 -32.907  1.00  2.60           O  
ATOM   5133  H   GLY A 355       7.773  21.689 -31.295  1.00  2.60           H  
ATOM   5134 1HA  GLY A 355      10.048  20.060 -31.531  1.00  2.60           H  
ATOM   5135 2HA  GLY A 355       9.019  19.243 -30.374  1.00  2.60           H  
ATOM   5136  N   PRO A 356       8.619  18.073 -32.815  1.00  2.61           N  
ATOM   5137  CA  PRO A 356       8.057  17.258 -33.890  1.00  2.61           C  
ATOM   5138  C   PRO A 356       6.583  16.871 -33.775  1.00  2.61           C  
ATOM   5139  O   PRO A 356       5.972  16.538 -34.792  1.00  2.61           O  
ATOM   5140  CB  PRO A 356       8.894  15.974 -33.812  1.00  2.61           C  
ATOM   5141  CG  PRO A 356      10.176  16.374 -33.151  1.00  2.61           C  
ATOM   5142  CD  PRO A 356       9.776  17.417 -32.144  1.00  2.61           C  
ATOM   5143  HA  PRO A 356       8.234  17.772 -34.848  1.00  2.61           H  
ATOM   5144 1HB  PRO A 356       8.333  15.212 -33.237  1.00  2.61           H  
ATOM   5145 2HB  PRO A 356       9.041  15.562 -34.820  1.00  2.61           H  
ATOM   5146 1HG  PRO A 356      10.650  15.495 -32.685  1.00  2.61           H  
ATOM   5147 2HG  PRO A 356      10.884  16.756 -33.901  1.00  2.61           H  
ATOM   5148 1HD  PRO A 356       9.457  16.947 -31.199  1.00  2.61           H  
ATOM   5149 2HD  PRO A 356      10.630  18.079 -32.014  1.00  2.61           H  
ATOM   5150  N   ALA A 357       6.022  16.891 -32.557  1.00  2.61           N  
ATOM   5151  CA  ALA A 357       4.643  16.473 -32.338  1.00  2.61           C  
ATOM   5152  C   ALA A 357       4.483  15.042 -32.768  1.00  2.61           C  
ATOM   5153  O   ALA A 357       3.360  14.605 -32.994  1.00  2.61           O  
ATOM   5154  OXT ALA A 357       5.369  14.262 -32.421  1.00  2.61           O  
ATOM   5155  CB  ALA A 357       3.654  17.376 -33.058  1.00  2.61           C  
ATOM   5156  H   ALA A 357       6.535  17.204 -31.735  1.00  2.61           H  
ATOM   5157  HA  ALA A 357       4.438  16.506 -31.286  1.00  2.61           H  
ATOM   5158 1HB  ALA A 357       2.651  17.025 -32.839  1.00  2.61           H  
ATOM   5159 2HB  ALA A 357       3.766  18.400 -32.699  1.00  2.61           H  
ATOM   5160 3HB  ALA A 357       3.807  17.355 -34.130  1.00  2.61           H  
ENDMDL

REMARK ID 693906 DOMAINID 684854 MODEL 3 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     3
ATOM      1  N   ALA A   1      -0.184  -1.762   1.536  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.017  -1.818   0.711  1.00  0.89           C  
ATOM      3  C   ALA A   1       1.698  -0.455   0.655  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.041   0.588   0.580  1.00  0.89           O  
ATOM      5  CB  ALA A   1       0.667  -2.293  -0.691  1.00  0.89           C  
ATOM      6 1H   ALA A   1      -0.545  -2.693   1.683  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.030  -1.334   2.423  1.00  0.89           H  
ATOM      8 3H   ALA A   1      -0.884  -1.203   1.052  1.00  0.89           H  
ATOM      9  HA  ALA A   1       1.712  -2.523   1.166  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       1.572  -2.346  -1.295  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       0.202  -3.275  -0.641  1.00  0.89           H  
ATOM     12 3HB  ALA A   1      -0.023  -1.596  -1.135  1.00  0.89           H  
ATOM     13  N   VAL A   2       3.029  -0.452   0.688  1.00  0.88           N  
ATOM     14  CA  VAL A   2       3.745   0.821   0.621  1.00  0.88           C  
ATOM     15  C   VAL A   2       4.543   0.904  -0.668  1.00  0.88           C  
ATOM     16  O   VAL A   2       5.325   0.009  -1.000  1.00  0.88           O  
ATOM     17  CB  VAL A   2       4.680   1.010   1.825  1.00  0.88           C  
ATOM     18  CG1 VAL A   2       5.405   2.352   1.704  1.00  0.88           C  
ATOM     19  CG2 VAL A   2       3.882   0.935   3.097  1.00  0.88           C  
ATOM     20  H   VAL A   2       3.552  -1.315   0.753  1.00  0.88           H  
ATOM     21  HA  VAL A   2       3.025   1.640   0.622  1.00  0.88           H  
ATOM     22  HB  VAL A   2       5.439   0.228   1.826  1.00  0.88           H  
ATOM     23 1HG1 VAL A   2       6.073   2.486   2.550  1.00  0.88           H  
ATOM     24 2HG1 VAL A   2       5.984   2.372   0.785  1.00  0.88           H  
ATOM     25 3HG1 VAL A   2       4.674   3.161   1.685  1.00  0.88           H  
ATOM     26 1HG2 VAL A   2       4.542   1.070   3.952  1.00  0.88           H  
ATOM     27 2HG2 VAL A   2       3.148   1.708   3.082  1.00  0.88           H  
ATOM     28 3HG2 VAL A   2       3.392  -0.032   3.169  1.00  0.88           H  
ATOM     29  N   CYS A   3       4.309   1.975  -1.392  1.00  0.86           N  
ATOM     30  CA  CYS A   3       4.925   2.252  -2.672  1.00  0.86           C  
ATOM     31  C   CYS A   3       6.290   2.900  -2.466  1.00  0.86           C  
ATOM     32  O   CYS A   3       6.514   3.528  -1.430  1.00  0.86           O  
ATOM     33  CB  CYS A   3       4.004   3.142  -3.487  1.00  0.86           C  
ATOM     34  SG  CYS A   3       2.370   2.382  -3.764  1.00  0.86           S  
ATOM     35  H   CYS A   3       3.645   2.656  -1.031  1.00  0.86           H  
ATOM     36  HA  CYS A   3       5.049   1.307  -3.192  1.00  0.86           H  
ATOM     37 1HB  CYS A   3       3.855   4.086  -2.962  1.00  0.86           H  
ATOM     38 2HB  CYS A   3       4.443   3.372  -4.451  1.00  0.86           H  
ATOM     39  N   PRO A   4       7.264   2.738  -3.378  1.00  0.85           N  
ATOM     40  CA  PRO A   4       8.613   3.294  -3.281  1.00  0.85           C  
ATOM     41  C   PRO A   4       8.704   4.772  -2.867  1.00  0.85           C  
ATOM     42  O   PRO A   4       9.665   5.157  -2.204  1.00  0.85           O  
ATOM     43  CB  PRO A   4       9.135   3.102  -4.711  1.00  0.85           C  
ATOM     44  CG  PRO A   4       8.419   1.865  -5.209  1.00  0.85           C  
ATOM     45  CD  PRO A   4       7.027   1.951  -4.624  1.00  0.85           C  
ATOM     46  HA  PRO A   4       9.193   2.674  -2.579  1.00  0.85           H  
ATOM     47 1HB  PRO A   4       8.919   3.998  -5.314  1.00  0.85           H  
ATOM     48 2HB  PRO A   4      10.228   2.985  -4.696  1.00  0.85           H  
ATOM     49 1HG  PRO A   4       8.414   1.852  -6.311  1.00  0.85           H  
ATOM     50 2HG  PRO A   4       8.959   0.962  -4.886  1.00  0.85           H  
ATOM     51 1HD  PRO A   4       6.351   2.471  -5.312  1.00  0.85           H  
ATOM     52 2HD  PRO A   4       6.709   0.924  -4.412  1.00  0.85           H  
ATOM     53  N   ASP A   5       7.728   5.617  -3.238  1.00  0.83           N  
ATOM     54  CA  ASP A   5       7.818   7.031  -2.845  1.00  0.83           C  
ATOM     55  C   ASP A   5       7.199   7.308  -1.462  1.00  0.83           C  
ATOM     56  O   ASP A   5       7.087   8.462  -1.046  1.00  0.83           O  
ATOM     57  CB  ASP A   5       7.181   7.960  -3.889  1.00  0.83           C  
ATOM     58  CG  ASP A   5       5.657   7.886  -4.055  1.00  0.83           C  
ATOM     59  OD1 ASP A   5       4.969   7.207  -3.298  1.00  0.83           O  
ATOM     60  OD2 ASP A   5       5.177   8.562  -4.949  1.00  0.83           O  
ATOM     61  H   ASP A   5       6.947   5.294  -3.787  1.00  0.83           H  
ATOM     62  HA  ASP A   5       8.874   7.295  -2.787  1.00  0.83           H  
ATOM     63 1HB  ASP A   5       7.435   8.989  -3.636  1.00  0.83           H  
ATOM     64 2HB  ASP A   5       7.633   7.755  -4.861  1.00  0.83           H  
ATOM     65  N   GLY A   6       6.793   6.248  -0.760  1.00  0.82           N  
ATOM     66  CA  GLY A   6       6.175   6.326   0.558  1.00  0.82           C  
ATOM     67  C   GLY A   6       4.636   6.312   0.541  1.00  0.82           C  
ATOM     68  O   GLY A   6       4.004   6.140   1.593  1.00  0.82           O  
ATOM     69  H   GLY A   6       6.908   5.320  -1.158  1.00  0.82           H  
ATOM     70 1HA  GLY A   6       6.529   5.484   1.151  1.00  0.82           H  
ATOM     71 2HA  GLY A   6       6.522   7.228   1.058  1.00  0.82           H  
ATOM     72  N   THR A   7       4.015   6.481  -0.629  1.00  0.81           N  
ATOM     73  CA  THR A   7       2.554   6.461  -0.699  1.00  0.81           C  
ATOM     74  C   THR A   7       1.973   5.122  -0.250  1.00  0.81           C  
ATOM     75  O   THR A   7       2.477   4.055  -0.608  1.00  0.81           O  
ATOM     76  CB  THR A   7       2.049   6.771  -2.119  1.00  0.81           C  
ATOM     77  OG1 THR A   7       2.507   8.051  -2.523  1.00  0.81           O  
ATOM     78  CG2 THR A   7       0.526   6.726  -2.205  1.00  0.81           C  
ATOM     79  H   THR A   7       4.548   6.649  -1.495  1.00  0.81           H  
ATOM     80  HA  THR A   7       2.171   7.232  -0.031  1.00  0.81           H  
ATOM     81  HB  THR A   7       2.462   6.036  -2.790  1.00  0.81           H  
ATOM     82  HG1 THR A   7       3.426   7.937  -2.871  1.00  0.81           H  
ATOM     83 1HG2 THR A   7       0.217   6.940  -3.226  1.00  0.81           H  
ATOM     84 2HG2 THR A   7       0.168   5.743  -1.927  1.00  0.81           H  
ATOM     85 3HG2 THR A   7       0.100   7.467  -1.534  1.00  0.81           H  
ATOM     86  N   ARG A   8       0.943   5.176   0.587  1.00  0.79           N  
ATOM     87  CA  ARG A   8       0.263   3.961   1.018  1.00  0.79           C  
ATOM     88  C   ARG A   8      -0.948   3.692   0.132  1.00  0.79           C  
ATOM     89  O   ARG A   8      -1.745   4.602  -0.114  1.00  0.79           O  
ATOM     90  CB  ARG A   8      -0.178   4.079   2.469  1.00  0.79           C  
ATOM     91  CG  ARG A   8       0.825   3.595   3.504  1.00  0.79           C  
ATOM     92  CD  ARG A   8       2.101   4.393   3.547  1.00  0.79           C  
ATOM     93  NE  ARG A   8       2.923   3.988   4.692  1.00  0.79           N  
ATOM     94  CZ  ARG A   8       4.200   4.368   4.944  1.00  0.79           C  
ATOM     95  NH1 ARG A   8       4.856   5.175   4.137  1.00  0.79           N  
ATOM     96  NH2 ARG A   8       4.802   3.912   6.032  1.00  0.79           N  
ATOM     97  H   ARG A   8       0.602   6.077   0.892  1.00  0.79           H  
ATOM     98  HA  ARG A   8       0.952   3.121   0.930  1.00  0.79           H  
ATOM     99 1HB  ARG A   8      -0.406   5.119   2.694  1.00  0.79           H  
ATOM    100 2HB  ARG A   8      -1.095   3.506   2.609  1.00  0.79           H  
ATOM    101 1HG  ARG A   8       0.368   3.640   4.491  1.00  0.79           H  
ATOM    102 2HG  ARG A   8       1.067   2.562   3.274  1.00  0.79           H  
ATOM    103 1HD  ARG A   8       2.668   4.207   2.638  1.00  0.79           H  
ATOM    104 2HD  ARG A   8       1.886   5.456   3.631  1.00  0.79           H  
ATOM    105  HE  ARG A   8       2.493   3.366   5.360  1.00  0.79           H  
ATOM    106 1HH1 ARG A   8       4.422   5.540   3.276  1.00  0.79           H  
ATOM    107 2HH1 ARG A   8       5.803   5.437   4.354  1.00  0.79           H  
ATOM    108 1HH2 ARG A   8       4.310   3.291   6.660  1.00  0.79           H  
ATOM    109 2HH2 ARG A   8       5.752   4.185   6.232  1.00  0.79           H  
ATOM    110  N   VAL A   9      -1.063   2.454  -0.350  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -2.174   2.033  -1.208  1.00  0.79           C  
ATOM    112  C   VAL A   9      -2.750   0.689  -0.730  1.00  0.79           C  
ATOM    113  O   VAL A   9      -2.060  -0.070  -0.036  1.00  0.79           O  
ATOM    114  CB  VAL A   9      -1.706   1.890  -2.682  1.00  0.79           C  
ATOM    115  CG1 VAL A   9      -1.166   3.210  -3.232  1.00  0.79           C  
ATOM    116  CG2 VAL A   9      -0.664   0.812  -2.779  1.00  0.79           C  
ATOM    117  H   VAL A   9      -0.346   1.775  -0.097  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -2.964   2.785  -1.159  1.00  0.79           H  
ATOM    119  HB  VAL A   9      -2.565   1.618  -3.294  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9      -0.875   3.066  -4.273  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      -1.939   3.979  -3.170  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9      -0.298   3.518  -2.654  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9      -0.355   0.692  -3.820  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       0.200   1.075  -2.168  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9      -1.089  -0.107  -2.423  1.00  0.79           H  
ATOM    126  N   SER A  10      -3.989   0.367  -1.124  1.00  0.79           N  
ATOM    127  CA  SER A  10      -4.569  -0.943  -0.800  1.00  0.79           C  
ATOM    128  C   SER A  10      -3.830  -2.139  -1.422  1.00  0.79           C  
ATOM    129  O   SER A  10      -3.710  -3.189  -0.789  1.00  0.79           O  
ATOM    130  CB  SER A  10      -6.025  -0.996  -1.216  1.00  0.79           C  
ATOM    131  OG  SER A  10      -6.804  -0.110  -0.456  1.00  0.79           O  
ATOM    132  H   SER A  10      -4.574   1.051  -1.625  1.00  0.79           H  
ATOM    133  HA  SER A  10      -4.531  -1.059   0.283  1.00  0.79           H  
ATOM    134 1HB  SER A  10      -6.113  -0.740  -2.274  1.00  0.79           H  
ATOM    135 2HB  SER A  10      -6.398  -2.012  -1.096  1.00  0.79           H  
ATOM    136  HG  SER A  10      -6.634   0.784  -0.842  1.00  0.79           H  
ATOM    137  N   HIS A  11      -3.337  -1.990  -2.655  1.00  0.79           N  
ATOM    138  CA  HIS A  11      -2.683  -3.104  -3.347  1.00  0.79           C  
ATOM    139  C   HIS A  11      -1.349  -2.682  -3.954  1.00  0.79           C  
ATOM    140  O   HIS A  11      -1.249  -1.644  -4.599  1.00  0.79           O  
ATOM    141  CB  HIS A  11      -3.564  -3.620  -4.489  1.00  0.79           C  
ATOM    142  CG  HIS A  11      -4.926  -4.090  -4.097  1.00  0.79           C  
ATOM    143  ND1 HIS A  11      -5.170  -5.353  -3.613  1.00  0.79           N  
ATOM    144  CD2 HIS A  11      -6.125  -3.463  -4.144  1.00  0.79           C  
ATOM    145  CE1 HIS A  11      -6.463  -5.486  -3.376  1.00  0.79           C  
ATOM    146  NE2 HIS A  11      -7.066  -4.353  -3.693  1.00  0.79           N  
ATOM    147  H   HIS A  11      -3.446  -1.100  -3.120  1.00  0.79           H  
ATOM    148  HA  HIS A  11      -2.494  -3.917  -2.648  1.00  0.79           H  
ATOM    149 1HB  HIS A  11      -3.688  -2.832  -5.218  1.00  0.79           H  
ATOM    150 2HB  HIS A  11      -3.058  -4.441  -4.991  1.00  0.79           H  
ATOM    151  HD1 HIS A  11      -4.493  -6.074  -3.465  1.00  0.79           H  
ATOM    152  HD2 HIS A  11      -6.423  -2.464  -4.463  1.00  0.79           H  
ATOM    153  HE1 HIS A  11      -6.859  -6.423  -2.984  1.00  0.79           H  
ATOM    154  N   ALA A  12      -0.340  -3.549  -3.845  1.00  0.79           N  
ATOM    155  CA  ALA A  12       0.993  -3.275  -4.403  1.00  0.79           C  
ATOM    156  C   ALA A  12       0.951  -3.022  -5.904  1.00  0.79           C  
ATOM    157  O   ALA A  12       1.696  -2.206  -6.439  1.00  0.79           O  
ATOM    158  CB  ALA A  12       1.924  -4.447  -4.133  1.00  0.79           C  
ATOM    159  H   ALA A  12      -0.486  -4.403  -3.325  1.00  0.79           H  
ATOM    160  HA  ALA A  12       1.383  -2.378  -3.919  1.00  0.79           H  
ATOM    161 1HB  ALA A  12       2.915  -4.217  -4.527  1.00  0.79           H  
ATOM    162 2HB  ALA A  12       1.992  -4.618  -3.059  1.00  0.79           H  
ATOM    163 3HB  ALA A  12       1.539  -5.340  -4.620  1.00  0.79           H  
ATOM    164  N   ALA A  13       0.042  -3.698  -6.592  1.00  0.78           N  
ATOM    165  CA  ALA A  13      -0.099  -3.556  -8.035  1.00  0.78           C  
ATOM    166  C   ALA A  13      -0.403  -2.111  -8.424  1.00  0.78           C  
ATOM    167  O   ALA A  13      -0.024  -1.636  -9.497  1.00  0.78           O  
ATOM    168  CB  ALA A  13      -1.211  -4.460  -8.540  1.00  0.78           C  
ATOM    169  H   ALA A  13      -0.558  -4.339  -6.100  1.00  0.78           H  
ATOM    170  HA  ALA A  13       0.844  -3.842  -8.500  1.00  0.78           H  
ATOM    171 1HB  ALA A  13      -1.299  -4.362  -9.621  1.00  0.78           H  
ATOM    172 2HB  ALA A  13      -0.988  -5.494  -8.284  1.00  0.78           H  
ATOM    173 3HB  ALA A  13      -2.143  -4.165  -8.074  1.00  0.78           H  
ATOM    174  N   CYS A  14      -1.081  -1.383  -7.540  1.00  0.75           N  
ATOM    175  CA  CYS A  14      -1.505  -0.038  -7.868  1.00  0.75           C  
ATOM    176  C   CYS A  14      -0.372   0.959  -7.759  1.00  0.75           C  
ATOM    177  O   CYS A  14      -0.484   2.086  -8.220  1.00  0.75           O  
ATOM    178  CB  CYS A  14      -2.626   0.398  -6.945  1.00  0.75           C  
ATOM    179  SG  CYS A  14      -4.081  -0.614  -7.095  1.00  0.75           S  
ATOM    180  H   CYS A  14      -1.296  -1.751  -6.624  1.00  0.75           H  
ATOM    181  HA  CYS A  14      -1.873  -0.030  -8.891  1.00  0.75           H  
ATOM    182 1HB  CYS A  14      -2.283   0.353  -5.910  1.00  0.75           H  
ATOM    183 2HB  CYS A  14      -2.902   1.425  -7.157  1.00  0.75           H  
ATOM    184  N   CYS A  15       0.769   0.525  -7.232  1.00  0.73           N  
ATOM    185  CA  CYS A  15       1.871   1.449  -7.118  1.00  0.73           C  
ATOM    186  C   CYS A  15       2.327   1.870  -8.510  1.00  0.73           C  
ATOM    187  O   CYS A  15       2.845   2.968  -8.693  1.00  0.73           O  
ATOM    188  CB  CYS A  15       3.028   0.822  -6.343  1.00  0.73           C  
ATOM    189  SG  CYS A  15       2.679   0.529  -4.571  1.00  0.73           S  
ATOM    190  H   CYS A  15       0.882  -0.432  -6.900  1.00  0.73           H  
ATOM    191  HA  CYS A  15       1.526   2.328  -6.586  1.00  0.73           H  
ATOM    192 1HB  CYS A  15       3.283  -0.138  -6.796  1.00  0.73           H  
ATOM    193 2HB  CYS A  15       3.903   1.461  -6.414  1.00  0.73           H  
ATOM    194  N   ALA A  16       2.071   1.023  -9.522  1.00  0.72           N  
ATOM    195  CA  ALA A  16       2.437   1.309 -10.907  1.00  0.72           C  
ATOM    196  C   ALA A  16       1.753   2.579 -11.405  1.00  0.72           C  
ATOM    197  O   ALA A  16       2.262   3.273 -12.286  1.00  0.72           O  
ATOM    198  CB  ALA A  16       2.050   0.144 -11.809  1.00  0.72           C  
ATOM    199  H   ALA A  16       1.584   0.144  -9.332  1.00  0.72           H  
ATOM    200  HA  ALA A  16       3.515   1.459 -10.950  1.00  0.72           H  
ATOM    201 1HB  ALA A  16       2.345   0.358 -12.837  1.00  0.72           H  
ATOM    202 2HB  ALA A  16       2.549  -0.760 -11.468  1.00  0.72           H  
ATOM    203 3HB  ALA A  16       0.969  -0.001 -11.764  1.00  0.72           H  
ATOM    204  N   PHE A  17       0.580   2.867 -10.853  1.00  0.71           N  
ATOM    205  CA  PHE A  17      -0.224   3.985 -11.279  1.00  0.71           C  
ATOM    206  C   PHE A  17       0.124   5.271 -10.566  1.00  0.71           C  
ATOM    207  O   PHE A  17      -0.391   6.335 -10.910  1.00  0.71           O  
ATOM    208  CB  PHE A  17      -1.682   3.628 -11.076  1.00  0.71           C  
ATOM    209  CG  PHE A  17      -2.121   2.645 -12.038  1.00  0.71           C  
ATOM    210  CD1 PHE A  17      -1.952   1.309 -11.797  1.00  0.71           C  
ATOM    211  CD2 PHE A  17      -2.702   3.050 -13.206  1.00  0.71           C  
ATOM    212  CE1 PHE A  17      -2.350   0.391 -12.716  1.00  0.71           C  
ATOM    213  CE2 PHE A  17      -3.105   2.156 -14.129  1.00  0.71           C  
ATOM    214  CZ  PHE A  17      -2.931   0.811 -13.891  1.00  0.71           C  
ATOM    215  H   PHE A  17       0.229   2.308 -10.079  1.00  0.71           H  
ATOM    216  HA  PHE A  17      -0.056   4.128 -12.345  1.00  0.71           H  
ATOM    217 1HB  PHE A  17      -1.832   3.224 -10.077  1.00  0.71           H  
ATOM    218 2HB  PHE A  17      -2.290   4.496 -11.174  1.00  0.71           H  
ATOM    219  HD1 PHE A  17      -1.485   0.992 -10.868  1.00  0.71           H  
ATOM    220  HD2 PHE A  17      -2.835   4.108 -13.388  1.00  0.71           H  
ATOM    221  HE1 PHE A  17      -2.206  -0.671 -12.521  1.00  0.71           H  
ATOM    222  HE2 PHE A  17      -3.564   2.503 -15.054  1.00  0.71           H  
ATOM    223  HZ  PHE A  17      -3.252   0.074 -14.630  1.00  0.71           H  
ATOM    224  N   ILE A  18       0.996   5.210  -9.575  1.00  0.71           N  
ATOM    225  CA  ILE A  18       1.335   6.432  -8.890  1.00  0.71           C  
ATOM    226  C   ILE A  18       2.171   7.365  -9.751  1.00  0.71           C  
ATOM    227  O   ILE A  18       1.734   8.494  -9.959  1.00  0.71           O  
ATOM    228  CB  ILE A  18       1.960   6.184  -7.530  1.00  0.71           C  
ATOM    229  CG1 ILE A  18       0.937   5.591  -6.654  1.00  0.71           C  
ATOM    230  CG2 ILE A  18       2.497   7.474  -6.968  1.00  0.71           C  
ATOM    231  CD1 ILE A  18       1.509   5.119  -5.469  1.00  0.71           C  
ATOM    232  H   ILE A  18       1.442   4.333  -9.303  1.00  0.71           H  
ATOM    233  HA  ILE A  18       0.409   6.958  -8.682  1.00  0.71           H  
ATOM    234  HB  ILE A  18       2.753   5.456  -7.604  1.00  0.71           H  
ATOM    235 1HG1 ILE A  18       0.184   6.330  -6.409  1.00  0.71           H  
ATOM    236 2HG1 ILE A  18       0.457   4.753  -7.173  1.00  0.71           H  
ATOM    237 1HG2 ILE A  18       2.943   7.298  -5.985  1.00  0.71           H  
ATOM    238 2HG2 ILE A  18       3.260   7.861  -7.636  1.00  0.71           H  
ATOM    239 3HG2 ILE A  18       1.694   8.201  -6.875  1.00  0.71           H  
ATOM    240 1HD1 ILE A  18       0.750   4.682  -4.840  1.00  0.71           H  
ATOM    241 2HD1 ILE A  18       2.254   4.386  -5.730  1.00  0.71           H  
ATOM    242 3HD1 ILE A  18       1.979   5.945  -4.961  1.00  0.71           H  
ATOM    243  N   PRO A  19       3.348   6.973 -10.309  1.00  0.71           N  
ATOM    244  CA  PRO A  19       4.118   7.839 -11.171  1.00  0.71           C  
ATOM    245  C   PRO A  19       3.317   8.175 -12.417  1.00  0.71           C  
ATOM    246  O   PRO A  19       3.518   9.224 -13.026  1.00  0.71           O  
ATOM    247  CB  PRO A  19       5.374   7.015 -11.470  1.00  0.71           C  
ATOM    248  CG  PRO A  19       4.969   5.581 -11.218  1.00  0.71           C  
ATOM    249  CD  PRO A  19       3.967   5.643 -10.094  1.00  0.71           C  
ATOM    250  HA  PRO A  19       4.382   8.750 -10.619  1.00  0.71           H  
ATOM    251 1HB  PRO A  19       5.689   7.185 -12.511  1.00  0.71           H  
ATOM    252 2HB  PRO A  19       6.202   7.349 -10.826  1.00  0.71           H  
ATOM    253 1HG  PRO A  19       4.534   5.138 -12.134  1.00  0.71           H  
ATOM    254 2HG  PRO A  19       5.849   4.973 -10.964  1.00  0.71           H  
ATOM    255 1HD  PRO A  19       3.307   4.822 -10.262  1.00  0.71           H  
ATOM    256 2HD  PRO A  19       4.471   5.589  -9.123  1.00  0.71           H  
ATOM    257  N   LEU A  20       2.356   7.322 -12.779  1.00  0.72           N  
ATOM    258  CA  LEU A  20       1.516   7.652 -13.911  1.00  0.72           C  
ATOM    259  C   LEU A  20       0.644   8.822 -13.523  1.00  0.72           C  
ATOM    260  O   LEU A  20       0.605   9.808 -14.244  1.00  0.72           O  
ATOM    261  CB  LEU A  20       0.671   6.472 -14.379  1.00  0.72           C  
ATOM    262  CG  LEU A  20      -0.303   6.782 -15.533  1.00  0.72           C  
ATOM    263  CD1 LEU A  20       0.456   7.274 -16.748  1.00  0.72           C  
ATOM    264  CD2 LEU A  20      -1.077   5.532 -15.880  1.00  0.72           C  
ATOM    265  H   LEU A  20       2.212   6.453 -12.282  1.00  0.72           H  
ATOM    266  HA  LEU A  20       2.144   7.960 -14.741  1.00  0.72           H  
ATOM    267 1HB  LEU A  20       1.334   5.662 -14.690  1.00  0.72           H  
ATOM    268 2HB  LEU A  20       0.076   6.130 -13.544  1.00  0.72           H  
ATOM    269  HG  LEU A  20      -0.980   7.556 -15.213  1.00  0.72           H  
ATOM    270 1HD1 LEU A  20      -0.239   7.502 -17.549  1.00  0.72           H  
ATOM    271 2HD1 LEU A  20       1.019   8.172 -16.492  1.00  0.72           H  
ATOM    272 3HD1 LEU A  20       1.130   6.501 -17.069  1.00  0.72           H  
ATOM    273 1HD2 LEU A  20      -1.782   5.738 -16.671  1.00  0.72           H  
ATOM    274 2HD2 LEU A  20      -0.378   4.774 -16.209  1.00  0.72           H  
ATOM    275 3HD2 LEU A  20      -1.610   5.183 -15.007  1.00  0.72           H  
ATOM    276  N   ALA A  21      -0.028   8.746 -12.365  1.00  0.73           N  
ATOM    277  CA  ALA A  21      -0.893   9.838 -11.929  1.00  0.73           C  
ATOM    278  C   ALA A  21      -0.114  11.123 -11.781  1.00  0.73           C  
ATOM    279  O   ALA A  21      -0.574  12.185 -12.190  1.00  0.73           O  
ATOM    280  CB  ALA A  21      -1.537   9.524 -10.584  1.00  0.73           C  
ATOM    281  H   ALA A  21       0.035   7.910 -11.786  1.00  0.73           H  
ATOM    282  HA  ALA A  21      -1.665   9.983 -12.682  1.00  0.73           H  
ATOM    283 1HB  ALA A  21      -2.186  10.347 -10.287  1.00  0.73           H  
ATOM    284 2HB  ALA A  21      -2.088   8.663 -10.647  1.00  0.73           H  
ATOM    285 3HB  ALA A  21      -0.757   9.389  -9.833  1.00  0.73           H  
ATOM    286  N   GLN A  22       1.103  11.022 -11.254  1.00  0.74           N  
ATOM    287  CA  GLN A  22       1.936  12.195 -11.045  1.00  0.74           C  
ATOM    288  C   GLN A  22       2.301  12.843 -12.377  1.00  0.74           C  
ATOM    289  O   GLN A  22       2.288  14.068 -12.498  1.00  0.74           O  
ATOM    290  CB  GLN A  22       3.182  11.784 -10.264  1.00  0.74           C  
ATOM    291  CG  GLN A  22       2.881  11.375  -8.810  1.00  0.74           C  
ATOM    292  CD  GLN A  22       4.058  10.704  -8.091  1.00  0.74           C  
ATOM    293  OE1 GLN A  22       5.081  10.375  -8.705  1.00  0.74           O  
ATOM    294  NE2 GLN A  22       3.885  10.474  -6.784  1.00  0.74           N  
ATOM    295  H   GLN A  22       1.436  10.107 -10.945  1.00  0.74           H  
ATOM    296  HA  GLN A  22       1.373  12.919 -10.457  1.00  0.74           H  
ATOM    297 1HB  GLN A  22       3.656  10.951 -10.767  1.00  0.74           H  
ATOM    298 2HB  GLN A  22       3.893  12.608 -10.252  1.00  0.74           H  
ATOM    299 1HG  GLN A  22       2.611  12.268  -8.251  1.00  0.74           H  
ATOM    300 2HG  GLN A  22       2.047  10.678  -8.813  1.00  0.74           H  
ATOM    301 1HE2 GLN A  22       4.590   9.964  -6.219  1.00  0.74           H  
ATOM    302 2HE2 GLN A  22       3.036  10.744  -6.338  1.00  0.74           H  
ATOM    303  N   ASP A  23       2.568  12.019 -13.392  1.00  0.76           N  
ATOM    304  CA  ASP A  23       2.946  12.487 -14.719  1.00  0.76           C  
ATOM    305  C   ASP A  23       1.702  13.045 -15.431  1.00  0.76           C  
ATOM    306  O   ASP A  23       1.732  14.129 -16.027  1.00  0.76           O  
ATOM    307  CB  ASP A  23       3.577  11.314 -15.505  1.00  0.76           C  
ATOM    308  CG  ASP A  23       4.425  11.704 -16.749  1.00  0.76           C  
ATOM    309  OD1 ASP A  23       4.692  12.870 -16.916  1.00  0.76           O  
ATOM    310  OD2 ASP A  23       4.834  10.811 -17.506  1.00  0.76           O  
ATOM    311  H   ASP A  23       2.569  11.011 -13.227  1.00  0.76           H  
ATOM    312  HA  ASP A  23       3.680  13.284 -14.615  1.00  0.76           H  
ATOM    313 1HB  ASP A  23       4.218  10.751 -14.833  1.00  0.76           H  
ATOM    314 2HB  ASP A  23       2.779  10.629 -15.818  1.00  0.76           H  
ATOM    315  N   LEU A  24       0.580  12.337 -15.339  1.00  0.78           N  
ATOM    316  CA  LEU A  24      -0.614  12.809 -16.008  1.00  0.78           C  
ATOM    317  C   LEU A  24      -0.990  14.168 -15.420  1.00  0.78           C  
ATOM    318  O   LEU A  24      -1.247  15.121 -16.157  1.00  0.78           O  
ATOM    319  CB  LEU A  24      -1.793  11.844 -15.773  1.00  0.78           C  
ATOM    320  CG  LEU A  24      -1.733  10.422 -16.409  1.00  0.78           C  
ATOM    321  CD1 LEU A  24      -2.888   9.642 -15.888  1.00  0.78           C  
ATOM    322  CD2 LEU A  24      -1.792  10.471 -17.895  1.00  0.78           C  
ATOM    323  H   LEU A  24       0.567  11.463 -14.828  1.00  0.78           H  
ATOM    324  HA  LEU A  24      -0.414  12.912 -17.073  1.00  0.78           H  
ATOM    325 1HB  LEU A  24      -1.907  11.712 -14.696  1.00  0.78           H  
ATOM    326 2HB  LEU A  24      -2.677  12.318 -16.143  1.00  0.78           H  
ATOM    327  HG  LEU A  24      -0.824   9.939 -16.122  1.00  0.78           H  
ATOM    328 1HD1 LEU A  24      -2.862   8.647 -16.316  1.00  0.78           H  
ATOM    329 2HD1 LEU A  24      -2.834   9.585 -14.805  1.00  0.78           H  
ATOM    330 3HD1 LEU A  24      -3.790  10.139 -16.178  1.00  0.78           H  
ATOM    331 1HD2 LEU A  24      -1.751   9.464 -18.290  1.00  0.78           H  
ATOM    332 2HD2 LEU A  24      -2.721  10.940 -18.207  1.00  0.78           H  
ATOM    333 3HD2 LEU A  24      -0.942  11.033 -18.261  1.00  0.78           H  
ATOM    334  N   GLN A  25      -0.870  14.309 -14.097  1.00  0.82           N  
ATOM    335  CA  GLN A  25      -1.212  15.568 -13.466  1.00  0.82           C  
ATOM    336  C   GLN A  25      -0.237  16.691 -13.766  1.00  0.82           C  
ATOM    337  O   GLN A  25      -0.678  17.789 -14.108  1.00  0.82           O  
ATOM    338  CB  GLN A  25      -1.292  15.399 -11.951  1.00  0.82           C  
ATOM    339  CG  GLN A  25      -2.460  14.630 -11.452  1.00  0.82           C  
ATOM    340  CD  GLN A  25      -3.712  15.397 -11.659  1.00  0.82           C  
ATOM    341  OE1 GLN A  25      -4.122  15.610 -12.803  1.00  0.82           O  
ATOM    342  NE2 GLN A  25      -4.335  15.833 -10.572  1.00  0.82           N  
ATOM    343  H   GLN A  25      -0.611  13.516 -13.510  1.00  0.82           H  
ATOM    344  HA  GLN A  25      -2.189  15.866 -13.827  1.00  0.82           H  
ATOM    345 1HB  GLN A  25      -0.388  14.892 -11.604  1.00  0.82           H  
ATOM    346 2HB  GLN A  25      -1.302  16.368 -11.497  1.00  0.82           H  
ATOM    347 1HG  GLN A  25      -2.536  13.699 -12.006  1.00  0.82           H  
ATOM    348 2HG  GLN A  25      -2.333  14.429 -10.389  1.00  0.82           H  
ATOM    349 1HE2 GLN A  25      -5.200  16.361 -10.663  1.00  0.82           H  
ATOM    350 2HE2 GLN A  25      -3.954  15.647  -9.666  1.00  0.82           H  
ATOM    351  N   GLU A  26       1.074  16.451 -13.682  1.00  0.86           N  
ATOM    352  CA  GLU A  26       2.010  17.549 -13.913  1.00  0.86           C  
ATOM    353  C   GLU A  26       2.229  17.883 -15.395  1.00  0.86           C  
ATOM    354  O   GLU A  26       2.340  19.058 -15.761  1.00  0.86           O  
ATOM    355  CB  GLU A  26       3.368  17.228 -13.279  1.00  0.86           C  
ATOM    356  CG  GLU A  26       3.396  17.143 -11.736  1.00  0.86           C  
ATOM    357  CD  GLU A  26       3.030  18.432 -11.037  1.00  0.86           C  
ATOM    358  OE1 GLU A  26       3.562  19.459 -11.387  1.00  0.86           O  
ATOM    359  OE2 GLU A  26       2.237  18.374 -10.120  1.00  0.86           O  
ATOM    360  H   GLU A  26       1.430  15.531 -13.411  1.00  0.86           H  
ATOM    361  HA  GLU A  26       1.608  18.437 -13.425  1.00  0.86           H  
ATOM    362 1HB  GLU A  26       3.713  16.263 -13.661  1.00  0.86           H  
ATOM    363 2HB  GLU A  26       4.097  17.975 -13.588  1.00  0.86           H  
ATOM    364 1HG  GLU A  26       2.692  16.374 -11.422  1.00  0.86           H  
ATOM    365 2HG  GLU A  26       4.390  16.832 -11.422  1.00  0.86           H  
ATOM    366  N   THR A  27       2.277  16.854 -16.245  1.00  0.90           N  
ATOM    367  CA  THR A  27       2.562  17.010 -17.664  1.00  0.90           C  
ATOM    368  C   THR A  27       1.324  17.281 -18.498  1.00  0.90           C  
ATOM    369  O   THR A  27       1.357  18.132 -19.390  1.00  0.90           O  
ATOM    370  CB  THR A  27       3.268  15.763 -18.224  1.00  0.90           C  
ATOM    371  OG1 THR A  27       4.501  15.555 -17.521  1.00  0.90           O  
ATOM    372  CG2 THR A  27       3.538  15.907 -19.702  1.00  0.90           C  
ATOM    373  H   THR A  27       2.144  15.908 -15.901  1.00  0.90           H  
ATOM    374  HA  THR A  27       3.237  17.858 -17.782  1.00  0.90           H  
ATOM    375  HB  THR A  27       2.636  14.902 -18.080  1.00  0.90           H  
ATOM    376  HG1 THR A  27       4.643  14.578 -17.404  1.00  0.90           H  
ATOM    377 1HG2 THR A  27       4.030  15.005 -20.065  1.00  0.90           H  
ATOM    378 2HG2 THR A  27       2.594  16.046 -20.229  1.00  0.90           H  
ATOM    379 3HG2 THR A  27       4.181  16.767 -19.871  1.00  0.90           H  
ATOM    380  N   ILE A  28       0.239  16.546 -18.249  1.00  0.94           N  
ATOM    381  CA  ILE A  28      -0.937  16.735 -19.095  1.00  0.94           C  
ATOM    382  C   ILE A  28      -1.939  17.737 -18.552  1.00  0.94           C  
ATOM    383  O   ILE A  28      -2.406  18.613 -19.280  1.00  0.94           O  
ATOM    384  CB  ILE A  28      -1.750  15.464 -19.306  1.00  0.94           C  
ATOM    385  CG1 ILE A  28      -1.017  14.431 -19.980  1.00  0.94           C  
ATOM    386  CG2 ILE A  28      -2.923  15.781 -20.075  1.00  0.94           C  
ATOM    387  CD1 ILE A  28      -1.823  13.188 -19.996  1.00  0.94           C  
ATOM    388  H   ILE A  28       0.239  15.849 -17.491  1.00  0.94           H  
ATOM    389  HA  ILE A  28      -0.602  17.089 -20.068  1.00  0.94           H  
ATOM    390  HB  ILE A  28      -2.077  15.074 -18.360  1.00  0.94           H  
ATOM    391 1HG1 ILE A  28      -0.768  14.727 -20.997  1.00  0.94           H  
ATOM    392 2HG1 ILE A  28      -0.106  14.256 -19.430  1.00  0.94           H  
ATOM    393 1HG2 ILE A  28      -3.522  14.883 -20.198  1.00  0.94           H  
ATOM    394 2HG2 ILE A  28      -3.508  16.528 -19.568  1.00  0.94           H  
ATOM    395 3HG2 ILE A  28      -2.627  16.158 -21.049  1.00  0.94           H  
ATOM    396 1HD1 ILE A  28      -1.281  12.379 -20.466  1.00  0.94           H  
ATOM    397 2HD1 ILE A  28      -2.050  12.948 -18.979  1.00  0.94           H  
ATOM    398 3HD1 ILE A  28      -2.751  13.360 -20.541  1.00  0.94           H  
ATOM    399  N   PHE A  29      -2.305  17.584 -17.284  1.00  0.96           N  
ATOM    400  CA  PHE A  29      -3.394  18.388 -16.761  1.00  0.96           C  
ATOM    401  C   PHE A  29      -2.936  19.595 -15.927  1.00  0.96           C  
ATOM    402  O   PHE A  29      -3.738  20.459 -15.592  1.00  0.96           O  
ATOM    403  CB  PHE A  29      -4.292  17.497 -15.889  1.00  0.96           C  
ATOM    404  CG  PHE A  29      -4.875  16.237 -16.600  1.00  0.96           C  
ATOM    405  CD1 PHE A  29      -4.575  14.952 -16.121  1.00  0.96           C  
ATOM    406  CD2 PHE A  29      -5.664  16.323 -17.736  1.00  0.96           C  
ATOM    407  CE1 PHE A  29      -5.068  13.811 -16.741  1.00  0.96           C  
ATOM    408  CE2 PHE A  29      -6.136  15.168 -18.362  1.00  0.96           C  
ATOM    409  CZ  PHE A  29      -5.839  13.921 -17.853  1.00  0.96           C  
ATOM    410  H   PHE A  29      -1.874  16.851 -16.720  1.00  0.96           H  
ATOM    411  HA  PHE A  29      -3.979  18.761 -17.600  1.00  0.96           H  
ATOM    412 1HB  PHE A  29      -3.728  17.164 -15.023  1.00  0.96           H  
ATOM    413 2HB  PHE A  29      -5.127  18.092 -15.519  1.00  0.96           H  
ATOM    414  HD1 PHE A  29      -3.950  14.853 -15.233  1.00  0.96           H  
ATOM    415  HD2 PHE A  29      -5.902  17.305 -18.145  1.00  0.96           H  
ATOM    416  HE1 PHE A  29      -4.837  12.827 -16.342  1.00  0.96           H  
ATOM    417  HE2 PHE A  29      -6.741  15.243 -19.268  1.00  0.96           H  
ATOM    418  HZ  PHE A  29      -6.216  13.027 -18.341  1.00  0.96           H  
ATOM    419  N   GLN A  30      -1.663  19.646 -15.543  1.00  0.97           N  
ATOM    420  CA  GLN A  30      -1.124  20.711 -14.678  1.00  0.97           C  
ATOM    421  C   GLN A  30      -1.936  20.851 -13.384  1.00  0.97           C  
ATOM    422  O   GLN A  30      -2.119  21.952 -12.867  1.00  0.97           O  
ATOM    423  CB  GLN A  30      -1.072  22.073 -15.396  1.00  0.97           C  
ATOM    424  CG  GLN A  30      -0.080  22.173 -16.569  1.00  0.97           C  
ATOM    425  CD  GLN A  30      -0.607  21.622 -17.892  1.00  0.97           C  
ATOM    426  OE1 GLN A  30      -1.710  21.979 -18.322  1.00  0.97           O  
ATOM    427  NE2 GLN A  30       0.192  20.790 -18.546  1.00  0.97           N  
ATOM    428  H   GLN A  30      -1.036  18.904 -15.826  1.00  0.97           H  
ATOM    429  HA  GLN A  30      -0.105  20.434 -14.401  1.00  0.97           H  
ATOM    430 1HB  GLN A  30      -2.061  22.332 -15.769  1.00  0.97           H  
ATOM    431 2HB  GLN A  30      -0.796  22.838 -14.673  1.00  0.97           H  
ATOM    432 1HG  GLN A  30       0.184  23.218 -16.717  1.00  0.97           H  
ATOM    433 2HG  GLN A  30       0.812  21.596 -16.306  1.00  0.97           H  
ATOM    434 1HE2 GLN A  30      -0.082  20.407 -19.436  1.00  0.97           H  
ATOM    435 2HE2 GLN A  30       1.091  20.554 -18.161  1.00  0.97           H  
ATOM    436  N   ASN A  31      -2.438  19.717 -12.886  1.00  0.96           N  
ATOM    437  CA  ASN A  31      -3.287  19.611 -11.688  1.00  0.96           C  
ATOM    438  C   ASN A  31      -4.608  20.395 -11.782  1.00  0.96           C  
ATOM    439  O   ASN A  31      -5.201  20.715 -10.739  1.00  0.96           O  
ATOM    440  CB  ASN A  31      -2.542  20.104 -10.454  1.00  0.96           C  
ATOM    441  CG  ASN A  31      -1.357  19.288 -10.092  1.00  0.96           C  
ATOM    442  OD1 ASN A  31      -1.487  18.094  -9.812  1.00  0.96           O  
ATOM    443  ND2 ASN A  31      -0.204  19.907 -10.105  1.00  0.96           N  
ATOM    444  H   ASN A  31      -2.173  18.870 -13.386  1.00  0.96           H  
ATOM    445  HA  ASN A  31      -3.549  18.560 -11.555  1.00  0.96           H  
ATOM    446 1HB  ASN A  31      -2.230  21.136 -10.582  1.00  0.96           H  
ATOM    447 2HB  ASN A  31      -3.229  20.092  -9.610  1.00  0.96           H  
ATOM    448 1HD2 ASN A  31       0.655  19.402  -9.895  1.00  0.96           H  
ATOM    449 2HD2 ASN A  31      -0.158  20.874 -10.347  1.00  0.96           H  
ATOM    450  N   GLU A  32      -5.104  20.644 -13.000  1.00  0.95           N  
ATOM    451  CA  GLU A  32      -6.326  21.421 -13.195  1.00  0.95           C  
ATOM    452  C   GLU A  32      -7.287  20.851 -14.231  1.00  0.95           C  
ATOM    453  O   GLU A  32      -6.944  20.012 -15.067  1.00  0.95           O  
ATOM    454  CB  GLU A  32      -5.980  22.867 -13.596  1.00  0.95           C  
ATOM    455  CG  GLU A  32      -5.383  23.740 -12.472  1.00  0.95           C  
ATOM    456  CD  GLU A  32      -6.403  24.109 -11.411  1.00  0.95           C  
ATOM    457  OE1 GLU A  32      -7.574  24.058 -11.701  1.00  0.95           O  
ATOM    458  OE2 GLU A  32      -6.016  24.403 -10.301  1.00  0.95           O  
ATOM    459  H   GLU A  32      -4.579  20.365 -13.828  1.00  0.95           H  
ATOM    460  HA  GLU A  32      -6.855  21.451 -12.246  1.00  0.95           H  
ATOM    461 1HB  GLU A  32      -5.248  22.842 -14.407  1.00  0.95           H  
ATOM    462 2HB  GLU A  32      -6.868  23.369 -13.978  1.00  0.95           H  
ATOM    463 1HG  GLU A  32      -4.551  23.220 -12.005  1.00  0.95           H  
ATOM    464 2HG  GLU A  32      -4.992  24.651 -12.919  1.00  0.95           H  
ATOM    465  N   CYS A  33      -8.516  21.355 -14.196  1.00  0.94           N  
ATOM    466  CA  CYS A  33      -9.560  20.919 -15.127  1.00  0.94           C  
ATOM    467  C   CYS A  33      -9.387  21.624 -16.455  1.00  0.94           C  
ATOM    468  O   CYS A  33     -10.236  22.426 -16.852  1.00  0.94           O  
ATOM    469  CB  CYS A  33     -10.924  21.269 -14.545  1.00  0.94           C  
ATOM    470  SG  CYS A  33     -12.384  20.696 -15.499  1.00  0.94           S  
ATOM    471  H   CYS A  33      -8.739  22.051 -13.499  1.00  0.94           H  
ATOM    472  HA  CYS A  33      -9.479  19.840 -15.271  1.00  0.94           H  
ATOM    473 1HB  CYS A  33     -10.977  20.869 -13.557  1.00  0.94           H  
ATOM    474 2HB  CYS A  33     -11.001  22.354 -14.450  1.00  0.94           H  
ATOM    475  N   GLY A  34      -8.299  21.308 -17.136  1.00  0.92           N  
ATOM    476  CA  GLY A  34      -7.928  21.995 -18.362  1.00  0.92           C  
ATOM    477  C   GLY A  34      -8.616  21.399 -19.559  1.00  0.92           C  
ATOM    478  O   GLY A  34      -9.321  20.393 -19.446  1.00  0.92           O  
ATOM    479  H   GLY A  34      -7.682  20.612 -16.716  1.00  0.92           H  
ATOM    480 1HA  GLY A  34      -8.169  23.054 -18.277  1.00  0.92           H  
ATOM    481 2HA  GLY A  34      -6.848  21.934 -18.492  1.00  0.92           H  
ATOM    482  N   GLU A  35      -8.331  21.945 -20.733  1.00  0.90           N  
ATOM    483  CA  GLU A  35      -8.974  21.423 -21.925  1.00  0.90           C  
ATOM    484  C   GLU A  35      -8.656  19.955 -22.167  1.00  0.90           C  
ATOM    485  O   GLU A  35      -9.487  19.206 -22.685  1.00  0.90           O  
ATOM    486  CB  GLU A  35      -8.582  22.274 -23.133  1.00  0.90           C  
ATOM    487  CG  GLU A  35      -7.074  22.316 -23.500  1.00  0.90           C  
ATOM    488  CD  GLU A  35      -6.767  23.235 -24.721  1.00  0.90           C  
ATOM    489  OE1 GLU A  35      -7.705  23.727 -25.327  1.00  0.90           O  
ATOM    490  OE2 GLU A  35      -5.605  23.416 -25.083  1.00  0.90           O  
ATOM    491  H   GLU A  35      -7.719  22.750 -20.783  1.00  0.90           H  
ATOM    492  HA  GLU A  35     -10.053  21.502 -21.796  1.00  0.90           H  
ATOM    493 1HB  GLU A  35      -9.071  21.856 -23.969  1.00  0.90           H  
ATOM    494 2HB  GLU A  35      -8.940  23.291 -23.011  1.00  0.90           H  
ATOM    495 1HG  GLU A  35      -6.502  22.660 -22.639  1.00  0.90           H  
ATOM    496 2HG  GLU A  35      -6.759  21.305 -23.737  1.00  0.90           H  
ATOM    497  N   ASP A  36      -7.493  19.503 -21.710  1.00  0.88           N  
ATOM    498  CA  ASP A  36      -7.169  18.113 -21.918  1.00  0.88           C  
ATOM    499  C   ASP A  36      -8.081  17.248 -21.050  1.00  0.88           C  
ATOM    500  O   ASP A  36      -8.450  16.143 -21.441  1.00  0.88           O  
ATOM    501  CB  ASP A  36      -5.728  17.797 -21.563  1.00  0.88           C  
ATOM    502  CG  ASP A  36      -5.248  16.505 -22.292  1.00  0.88           C  
ATOM    503  OD1 ASP A  36      -4.969  16.589 -23.471  1.00  0.88           O  
ATOM    504  OD2 ASP A  36      -5.277  15.458 -21.708  1.00  0.88           O  
ATOM    505  H   ASP A  36      -6.839  20.132 -21.271  1.00  0.88           H  
ATOM    506  HA  ASP A  36      -7.341  17.864 -22.967  1.00  0.88           H  
ATOM    507 1HB  ASP A  36      -5.084  18.626 -21.829  1.00  0.88           H  
ATOM    508 2HB  ASP A  36      -5.639  17.648 -20.492  1.00  0.88           H  
ATOM    509  N   ALA A  37      -8.437  17.742 -19.847  1.00  0.86           N  
ATOM    510  CA  ALA A  37      -9.253  16.965 -18.921  1.00  0.86           C  
ATOM    511  C   ALA A  37     -10.578  16.681 -19.567  1.00  0.86           C  
ATOM    512  O   ALA A  37     -11.128  15.585 -19.473  1.00  0.86           O  
ATOM    513  CB  ALA A  37      -9.446  17.721 -17.608  1.00  0.86           C  
ATOM    514  H   ALA A  37      -8.193  18.690 -19.590  1.00  0.86           H  
ATOM    515  HA  ALA A  37      -8.764  16.018 -18.731  1.00  0.86           H  
ATOM    516 1HB  ALA A  37     -10.056  17.138 -16.919  1.00  0.86           H  
ATOM    517 2HB  ALA A  37      -8.477  17.914 -17.151  1.00  0.86           H  
ATOM    518 3HB  ALA A  37      -9.946  18.665 -17.799  1.00  0.86           H  
ATOM    519  N   HIS A  38     -11.067  17.667 -20.294  1.00  0.83           N  
ATOM    520  CA  HIS A  38     -12.355  17.524 -20.932  1.00  0.83           C  
ATOM    521  C   HIS A  38     -12.325  16.486 -22.035  1.00  0.83           C  
ATOM    522  O   HIS A  38     -13.215  15.626 -22.135  1.00  0.83           O  
ATOM    523  CB  HIS A  38     -12.755  18.854 -21.529  1.00  0.83           C  
ATOM    524  CG  HIS A  38     -13.034  19.836 -20.519  1.00  0.83           C  
ATOM    525  ND1 HIS A  38     -13.604  21.034 -20.807  1.00  0.83           N  
ATOM    526  CD2 HIS A  38     -12.823  19.827 -19.187  1.00  0.83           C  
ATOM    527  CE1 HIS A  38     -13.757  21.701 -19.707  1.00  0.83           C  
ATOM    528  NE2 HIS A  38     -13.286  21.003 -18.715  1.00  0.83           N  
ATOM    529  H   HIS A  38     -10.548  18.548 -20.342  1.00  0.83           H  
ATOM    530  HA  HIS A  38     -13.104  17.227 -20.197  1.00  0.83           H  
ATOM    531 1HB  HIS A  38     -11.952  19.230 -22.158  1.00  0.83           H  
ATOM    532 2HB  HIS A  38     -13.618  18.725 -22.152  1.00  0.83           H  
ATOM    533  HD2 HIS A  38     -12.376  19.030 -18.598  1.00  0.83           H  
ATOM    534  HE1 HIS A  38     -14.185  22.666 -19.641  1.00  0.83           H  
ATOM    535  HE2 HIS A  38     -13.273  21.293 -17.745  1.00  0.83           H  
ATOM    536  N   GLU A  39     -11.282  16.548 -22.858  1.00  0.81           N  
ATOM    537  CA  GLU A  39     -11.189  15.625 -23.973  1.00  0.81           C  
ATOM    538  C   GLU A  39     -10.983  14.178 -23.488  1.00  0.81           C  
ATOM    539  O   GLU A  39     -11.555  13.244 -24.060  1.00  0.81           O  
ATOM    540  CB  GLU A  39     -10.084  16.070 -24.925  1.00  0.81           C  
ATOM    541  CG  GLU A  39     -10.343  17.408 -25.653  1.00  0.81           C  
ATOM    542  CD  GLU A  39      -9.256  17.732 -26.643  1.00  0.81           C  
ATOM    543  OE1 GLU A  39      -8.506  16.838 -26.953  1.00  0.81           O  
ATOM    544  OE2 GLU A  39      -9.149  18.866 -27.071  1.00  0.81           O  
ATOM    545  H   GLU A  39     -10.571  17.274 -22.723  1.00  0.81           H  
ATOM    546  HA  GLU A  39     -12.129  15.660 -24.521  1.00  0.81           H  
ATOM    547 1HB  GLU A  39      -9.132  16.138 -24.387  1.00  0.81           H  
ATOM    548 2HB  GLU A  39      -9.983  15.331 -25.703  1.00  0.81           H  
ATOM    549 1HG  GLU A  39     -11.298  17.352 -26.178  1.00  0.81           H  
ATOM    550 2HG  GLU A  39     -10.409  18.206 -24.915  1.00  0.81           H  
ATOM    551  N   VAL A  40     -10.212  14.003 -22.405  1.00  0.78           N  
ATOM    552  CA  VAL A  40      -9.963  12.685 -21.814  1.00  0.78           C  
ATOM    553  C   VAL A  40     -11.235  12.070 -21.228  1.00  0.78           C  
ATOM    554  O   VAL A  40     -11.490  10.868 -21.383  1.00  0.78           O  
ATOM    555  CB  VAL A  40      -8.868  12.751 -20.743  1.00  0.78           C  
ATOM    556  CG1 VAL A  40      -8.794  11.474 -20.024  1.00  0.78           C  
ATOM    557  CG2 VAL A  40      -7.511  12.999 -21.401  1.00  0.78           C  
ATOM    558  H   VAL A  40      -9.752  14.816 -21.991  1.00  0.78           H  
ATOM    559  HA  VAL A  40      -9.600  12.030 -22.605  1.00  0.78           H  
ATOM    560  HB  VAL A  40      -9.105  13.550 -20.034  1.00  0.78           H  
ATOM    561 1HG1 VAL A  40      -8.031  11.553 -19.273  1.00  0.78           H  
ATOM    562 2HG1 VAL A  40      -9.743  11.288 -19.566  1.00  0.78           H  
ATOM    563 3HG1 VAL A  40      -8.557  10.666 -20.715  1.00  0.78           H  
ATOM    564 1HG2 VAL A  40      -6.733  13.046 -20.649  1.00  0.78           H  
ATOM    565 2HG2 VAL A  40      -7.292  12.186 -22.090  1.00  0.78           H  
ATOM    566 3HG2 VAL A  40      -7.528  13.938 -21.947  1.00  0.78           H  
ATOM    567  N   ILE A  41     -12.054  12.876 -20.552  1.00  0.77           N  
ATOM    568  CA  ILE A  41     -13.293  12.333 -20.009  1.00  0.77           C  
ATOM    569  C   ILE A  41     -14.133  11.806 -21.172  1.00  0.77           C  
ATOM    570  O   ILE A  41     -14.609  10.664 -21.134  1.00  0.77           O  
ATOM    571  CB  ILE A  41     -14.070  13.419 -19.228  1.00  0.77           C  
ATOM    572  CG1 ILE A  41     -13.266  13.779 -17.956  1.00  0.77           C  
ATOM    573  CG2 ILE A  41     -15.490  12.914 -18.851  1.00  0.77           C  
ATOM    574  CD1 ILE A  41     -13.714  15.060 -17.256  1.00  0.77           C  
ATOM    575  H   ILE A  41     -11.813  13.859 -20.399  1.00  0.77           H  
ATOM    576  HA  ILE A  41     -13.060  11.508 -19.338  1.00  0.77           H  
ATOM    577  HB  ILE A  41     -14.147  14.323 -19.841  1.00  0.77           H  
ATOM    578 1HG1 ILE A  41     -13.358  12.962 -17.262  1.00  0.77           H  
ATOM    579 2HG1 ILE A  41     -12.227  13.872 -18.223  1.00  0.77           H  
ATOM    580 1HG2 ILE A  41     -16.017  13.692 -18.299  1.00  0.77           H  
ATOM    581 2HG2 ILE A  41     -16.046  12.674 -19.759  1.00  0.77           H  
ATOM    582 3HG2 ILE A  41     -15.409  12.021 -18.230  1.00  0.77           H  
ATOM    583 1HD1 ILE A  41     -13.095  15.228 -16.374  1.00  0.77           H  
ATOM    584 2HD1 ILE A  41     -13.601  15.904 -17.940  1.00  0.77           H  
ATOM    585 3HD1 ILE A  41     -14.751  14.972 -16.964  1.00  0.77           H  
ATOM    586  N   ARG A  42     -14.241  12.611 -22.238  1.00  0.75           N  
ATOM    587  CA  ARG A  42     -14.997  12.218 -23.419  1.00  0.75           C  
ATOM    588  C   ARG A  42     -14.443  10.929 -24.049  1.00  0.75           C  
ATOM    589  O   ARG A  42     -15.213  10.030 -24.395  1.00  0.75           O  
ATOM    590  CB  ARG A  42     -15.001  13.351 -24.426  1.00  0.75           C  
ATOM    591  CG  ARG A  42     -15.845  13.111 -25.610  1.00  0.75           C  
ATOM    592  CD  ARG A  42     -15.928  14.294 -26.473  1.00  0.75           C  
ATOM    593  NE  ARG A  42     -16.765  14.035 -27.614  1.00  0.75           N  
ATOM    594  CZ  ARG A  42     -17.053  14.951 -28.559  1.00  0.75           C  
ATOM    595  NH1 ARG A  42     -16.547  16.161 -28.458  1.00  0.75           N  
ATOM    596  NH2 ARG A  42     -17.838  14.643 -29.576  1.00  0.75           N  
ATOM    597  H   ARG A  42     -13.807  13.538 -22.215  1.00  0.75           H  
ATOM    598  HA  ARG A  42     -16.027  12.034 -23.115  1.00  0.75           H  
ATOM    599 1HB  ARG A  42     -15.337  14.268 -23.942  1.00  0.75           H  
ATOM    600 2HB  ARG A  42     -13.988  13.526 -24.779  1.00  0.75           H  
ATOM    601 1HG  ARG A  42     -15.420  12.295 -26.184  1.00  0.75           H  
ATOM    602 2HG  ARG A  42     -16.853  12.843 -25.295  1.00  0.75           H  
ATOM    603 1HD  ARG A  42     -16.357  15.125 -25.915  1.00  0.75           H  
ATOM    604 2HD  ARG A  42     -14.935  14.569 -26.827  1.00  0.75           H  
ATOM    605  HE  ARG A  42     -17.158  13.082 -27.695  1.00  0.75           H  
ATOM    606 1HH1 ARG A  42     -15.940  16.394 -27.678  1.00  0.75           H  
ATOM    607 2HH1 ARG A  42     -16.753  16.861 -29.151  1.00  0.75           H  
ATOM    608 1HH2 ARG A  42     -18.239  13.715 -29.647  1.00  0.75           H  
ATOM    609 2HH2 ARG A  42     -18.050  15.335 -30.276  1.00  0.75           H  
ATOM    610  N   LEU A  43     -13.112  10.804 -24.126  1.00  0.74           N  
ATOM    611  CA  LEU A  43     -12.469   9.604 -24.666  1.00  0.74           C  
ATOM    612  C   LEU A  43     -12.912   8.360 -23.938  1.00  0.74           C  
ATOM    613  O   LEU A  43     -13.295   7.369 -24.566  1.00  0.74           O  
ATOM    614  CB  LEU A  43     -10.949   9.711 -24.542  1.00  0.74           C  
ATOM    615  CG  LEU A  43     -10.126   8.518 -24.941  1.00  0.74           C  
ATOM    616  CD1 LEU A  43     -10.336   8.204 -26.322  1.00  0.74           C  
ATOM    617  CD2 LEU A  43      -8.677   8.839 -24.710  1.00  0.74           C  
ATOM    618  H   LEU A  43     -12.523  11.587 -23.839  1.00  0.74           H  
ATOM    619  HA  LEU A  43     -12.739   9.510 -25.715  1.00  0.74           H  
ATOM    620 1HB  LEU A  43     -10.616  10.561 -25.144  1.00  0.74           H  
ATOM    621 2HB  LEU A  43     -10.704   9.924 -23.513  1.00  0.74           H  
ATOM    622  HG  LEU A  43     -10.421   7.655 -24.350  1.00  0.74           H  
ATOM    623 1HD1 LEU A  43      -9.725   7.347 -26.562  1.00  0.74           H  
ATOM    624 2HD1 LEU A  43     -11.388   7.964 -26.490  1.00  0.74           H  
ATOM    625 3HD1 LEU A  43     -10.044   9.054 -26.932  1.00  0.74           H  
ATOM    626 1HD2 LEU A  43      -8.071   7.979 -24.993  1.00  0.74           H  
ATOM    627 2HD2 LEU A  43      -8.390   9.703 -25.314  1.00  0.74           H  
ATOM    628 3HD2 LEU A  43      -8.530   9.068 -23.655  1.00  0.74           H  
ATOM    629  N   THR A  44     -12.883   8.414 -22.608  1.00  0.74           N  
ATOM    630  CA  THR A  44     -13.272   7.264 -21.814  1.00  0.74           C  
ATOM    631  C   THR A  44     -14.696   6.854 -22.153  1.00  0.74           C  
ATOM    632  O   THR A  44     -14.973   5.669 -22.374  1.00  0.74           O  
ATOM    633  CB  THR A  44     -13.192   7.570 -20.310  1.00  0.74           C  
ATOM    634  OG1 THR A  44     -11.852   7.926 -19.968  1.00  0.74           O  
ATOM    635  CG2 THR A  44     -13.596   6.342 -19.518  1.00  0.74           C  
ATOM    636  H   THR A  44     -12.559   9.269 -22.148  1.00  0.74           H  
ATOM    637  HA  THR A  44     -12.616   6.431 -22.051  1.00  0.74           H  
ATOM    638  HB  THR A  44     -13.851   8.401 -20.070  1.00  0.74           H  
ATOM    639  HG1 THR A  44     -11.609   8.735 -20.455  1.00  0.74           H  
ATOM    640 1HG2 THR A  44     -13.531   6.562 -18.456  1.00  0.74           H  
ATOM    641 2HG2 THR A  44     -14.620   6.064 -19.771  1.00  0.74           H  
ATOM    642 3HG2 THR A  44     -12.925   5.515 -19.757  1.00  0.74           H  
ATOM    643  N   PHE A  45     -15.598   7.839 -22.226  1.00  0.74           N  
ATOM    644  CA  PHE A  45     -16.988   7.539 -22.539  1.00  0.74           C  
ATOM    645  C   PHE A  45     -17.128   6.939 -23.929  1.00  0.74           C  
ATOM    646  O   PHE A  45     -17.951   6.048 -24.141  1.00  0.74           O  
ATOM    647  CB  PHE A  45     -17.875   8.778 -22.449  1.00  0.74           C  
ATOM    648  CG  PHE A  45     -18.122   9.255 -21.053  1.00  0.74           C  
ATOM    649  CD1 PHE A  45     -17.163   9.110 -20.067  1.00  0.74           C  
ATOM    650  CD2 PHE A  45     -19.325   9.840 -20.719  1.00  0.74           C  
ATOM    651  CE1 PHE A  45     -17.397   9.556 -18.794  1.00  0.74           C  
ATOM    652  CE2 PHE A  45     -19.550  10.275 -19.448  1.00  0.74           C  
ATOM    653  CZ  PHE A  45     -18.593  10.142 -18.496  1.00  0.74           C  
ATOM    654  H   PHE A  45     -15.305   8.802 -22.038  1.00  0.74           H  
ATOM    655  HA  PHE A  45     -17.345   6.810 -21.820  1.00  0.74           H  
ATOM    656 1HB  PHE A  45     -17.408   9.589 -23.007  1.00  0.74           H  
ATOM    657 2HB  PHE A  45     -18.834   8.570 -22.917  1.00  0.74           H  
ATOM    658  HD1 PHE A  45     -16.214   8.652 -20.314  1.00  0.74           H  
ATOM    659  HD2 PHE A  45     -20.097   9.957 -21.480  1.00  0.74           H  
ATOM    660  HE1 PHE A  45     -16.632   9.449 -18.024  1.00  0.74           H  
ATOM    661  HE2 PHE A  45     -20.492  10.734 -19.196  1.00  0.74           H  
ATOM    662  HZ  PHE A  45     -18.782  10.498 -17.503  1.00  0.74           H  
ATOM    663  N   HIS A  46     -16.339   7.418 -24.895  1.00  0.75           N  
ATOM    664  CA  HIS A  46     -16.455   6.881 -26.242  1.00  0.75           C  
ATOM    665  C   HIS A  46     -15.972   5.439 -26.307  1.00  0.75           C  
ATOM    666  O   HIS A  46     -16.666   4.571 -26.852  1.00  0.75           O  
ATOM    667  CB  HIS A  46     -15.678   7.718 -27.257  1.00  0.75           C  
ATOM    668  CG  HIS A  46     -16.320   9.026 -27.562  1.00  0.75           C  
ATOM    669  ND1 HIS A  46     -16.188   9.645 -28.779  1.00  0.75           N  
ATOM    670  CD2 HIS A  46     -17.105   9.829 -26.814  1.00  0.75           C  
ATOM    671  CE1 HIS A  46     -16.863  10.775 -28.770  1.00  0.75           C  
ATOM    672  NE2 HIS A  46     -17.434  10.918 -27.594  1.00  0.75           N  
ATOM    673  H   HIS A  46     -15.684   8.175 -24.692  1.00  0.75           H  
ATOM    674  HA  HIS A  46     -17.495   6.902 -26.547  1.00  0.75           H  
ATOM    675 1HB  HIS A  46     -14.680   7.921 -26.861  1.00  0.75           H  
ATOM    676 2HB  HIS A  46     -15.550   7.164 -28.179  1.00  0.75           H  
ATOM    677  HD1 HIS A  46     -15.718   9.250 -29.594  1.00  0.75           H  
ATOM    678  HD2 HIS A  46     -17.479   9.753 -25.792  1.00  0.75           H  
ATOM    679  HE1 HIS A  46     -16.871  11.417 -29.622  1.00  0.75           H  
ATOM    680  N   ASP A  47     -14.823   5.142 -25.686  1.00  0.76           N  
ATOM    681  CA  ASP A  47     -14.369   3.759 -25.728  1.00  0.76           C  
ATOM    682  C   ASP A  47     -15.411   2.856 -25.075  1.00  0.76           C  
ATOM    683  O   ASP A  47     -15.790   1.815 -25.610  1.00  0.76           O  
ATOM    684  CB  ASP A  47     -13.052   3.536 -24.946  1.00  0.76           C  
ATOM    685  CG  ASP A  47     -11.732   4.051 -25.538  1.00  0.76           C  
ATOM    686  OD1 ASP A  47     -11.687   4.428 -26.676  1.00  0.76           O  
ATOM    687  OD2 ASP A  47     -10.739   3.967 -24.831  1.00  0.76           O  
ATOM    688  H   ASP A  47     -14.280   5.870 -25.219  1.00  0.76           H  
ATOM    689  HA  ASP A  47     -14.240   3.454 -26.767  1.00  0.76           H  
ATOM    690 1HB  ASP A  47     -13.166   3.988 -23.955  1.00  0.76           H  
ATOM    691 2HB  ASP A  47     -12.938   2.469 -24.794  1.00  0.76           H  
ATOM    692  N   ALA A  48     -15.928   3.286 -23.927  1.00  0.77           N  
ATOM    693  CA  ALA A  48     -16.872   2.463 -23.204  1.00  0.77           C  
ATOM    694  C   ALA A  48     -18.191   2.260 -23.922  1.00  0.77           C  
ATOM    695  O   ALA A  48     -18.659   1.127 -24.049  1.00  0.77           O  
ATOM    696  CB  ALA A  48     -17.116   3.066 -21.869  1.00  0.77           C  
ATOM    697  H   ALA A  48     -15.623   4.174 -23.525  1.00  0.77           H  
ATOM    698  HA  ALA A  48     -16.430   1.501 -23.054  1.00  0.77           H  
ATOM    699 1HB  ALA A  48     -17.789   2.415 -21.320  1.00  0.77           H  
ATOM    700 2HB  ALA A  48     -16.173   3.162 -21.333  1.00  0.77           H  
ATOM    701 3HB  ALA A  48     -17.558   4.049 -21.996  1.00  0.77           H  
ATOM    702  N   ILE A  49     -18.787   3.330 -24.439  1.00  0.79           N  
ATOM    703  CA  ILE A  49     -20.077   3.200 -25.098  1.00  0.79           C  
ATOM    704  C   ILE A  49     -20.004   2.400 -26.366  1.00  0.79           C  
ATOM    705  O   ILE A  49     -21.003   1.835 -26.801  1.00  0.79           O  
ATOM    706  CB  ILE A  49     -20.752   4.535 -25.368  1.00  0.79           C  
ATOM    707  CG1 ILE A  49     -22.225   4.259 -25.634  1.00  0.79           C  
ATOM    708  CG2 ILE A  49     -20.134   5.215 -26.566  1.00  0.79           C  
ATOM    709  CD1 ILE A  49     -22.893   3.603 -24.459  1.00  0.79           C  
ATOM    710  H   ILE A  49     -18.366   4.255 -24.351  1.00  0.79           H  
ATOM    711  HA  ILE A  49     -20.732   2.659 -24.420  1.00  0.79           H  
ATOM    712  HB  ILE A  49     -20.659   5.176 -24.489  1.00  0.79           H  
ATOM    713 1HG1 ILE A  49     -22.731   5.203 -25.834  1.00  0.79           H  
ATOM    714 2HG1 ILE A  49     -22.333   3.613 -26.509  1.00  0.79           H  
ATOM    715 1HG2 ILE A  49     -20.628   6.162 -26.741  1.00  0.79           H  
ATOM    716 2HG2 ILE A  49     -19.096   5.379 -26.371  1.00  0.79           H  
ATOM    717 3HG2 ILE A  49     -20.244   4.584 -27.441  1.00  0.79           H  
ATOM    718 1HD1 ILE A  49     -23.941   3.437 -24.687  1.00  0.79           H  
ATOM    719 2HD1 ILE A  49     -22.415   2.650 -24.254  1.00  0.79           H  
ATOM    720 3HD1 ILE A  49     -22.793   4.235 -23.596  1.00  0.79           H  
ATOM    721  N   ALA A  50     -18.823   2.346 -26.974  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -18.650   1.576 -28.178  1.00  0.82           C  
ATOM    723  C   ALA A  50     -19.027   0.113 -27.965  1.00  0.82           C  
ATOM    724  O   ALA A  50     -19.403  -0.564 -28.904  1.00  0.82           O  
ATOM    725  CB  ALA A  50     -17.208   1.643 -28.655  1.00  0.82           C  
ATOM    726  H   ALA A  50     -18.028   2.878 -26.611  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -19.306   2.000 -28.936  1.00  0.82           H  
ATOM    728 1HB  ALA A  50     -17.106   1.078 -29.583  1.00  0.82           H  
ATOM    729 2HB  ALA A  50     -16.931   2.675 -28.822  1.00  0.82           H  
ATOM    730 3HB  ALA A  50     -16.558   1.217 -27.899  1.00  0.82           H  
ATOM    731  N   ILE A  51     -18.883  -0.432 -26.768  1.00  0.85           N  
ATOM    732  CA  ILE A  51     -19.199  -1.848 -26.669  1.00  0.85           C  
ATOM    733  C   ILE A  51     -20.658  -2.092 -27.019  1.00  0.85           C  
ATOM    734  O   ILE A  51     -21.526  -1.350 -26.568  1.00  0.85           O  
ATOM    735  CB  ILE A  51     -19.004  -2.378 -25.257  1.00  0.85           C  
ATOM    736  CG1 ILE A  51     -19.009  -3.897 -25.237  1.00  0.85           C  
ATOM    737  CG2 ILE A  51     -20.122  -1.903 -24.436  1.00  0.85           C  
ATOM    738  CD1 ILE A  51     -18.518  -4.464 -23.934  1.00  0.85           C  
ATOM    739  H   ILE A  51     -18.613   0.121 -25.952  1.00  0.85           H  
ATOM    740  HA  ILE A  51     -18.564  -2.394 -27.351  1.00  0.85           H  
ATOM    741  HB  ILE A  51     -18.099  -2.034 -24.857  1.00  0.85           H  
ATOM    742 1HG1 ILE A  51     -20.022  -4.257 -25.400  1.00  0.85           H  
ATOM    743 2HG1 ILE A  51     -18.376  -4.266 -26.047  1.00  0.85           H  
ATOM    744 1HG2 ILE A  51     -20.009  -2.270 -23.447  1.00  0.85           H  
ATOM    745 2HG2 ILE A  51     -20.138  -0.818 -24.430  1.00  0.85           H  
ATOM    746 3HG2 ILE A  51     -21.047  -2.275 -24.846  1.00  0.85           H  
ATOM    747 1HD1 ILE A  51     -18.542  -5.550 -23.977  1.00  0.85           H  
ATOM    748 2HD1 ILE A  51     -17.504  -4.134 -23.758  1.00  0.85           H  
ATOM    749 3HD1 ILE A  51     -19.156  -4.120 -23.128  1.00  0.85           H  
ATOM    750  N   SER A  52     -20.944  -3.152 -27.765  1.00  0.88           N  
ATOM    751  CA  SER A  52     -22.346  -3.455 -28.025  1.00  0.88           C  
ATOM    752  C   SER A  52     -22.597  -4.952 -28.067  1.00  0.88           C  
ATOM    753  O   SER A  52     -22.147  -5.657 -28.969  1.00  0.88           O  
ATOM    754  CB  SER A  52     -22.785  -2.813 -29.307  1.00  0.88           C  
ATOM    755  OG  SER A  52     -24.115  -3.101 -29.587  1.00  0.88           O  
ATOM    756  H   SER A  52     -20.174  -3.695 -28.167  1.00  0.88           H  
ATOM    757  HA  SER A  52     -22.946  -3.042 -27.215  1.00  0.88           H  
ATOM    758 1HB  SER A  52     -22.642  -1.732 -29.242  1.00  0.88           H  
ATOM    759 2HB  SER A  52     -22.166  -3.193 -30.107  1.00  0.88           H  
ATOM    760  HG  SER A  52     -24.611  -2.776 -28.830  1.00  0.88           H  
ATOM    761  N   ARG A  53     -23.381  -5.437 -27.111  1.00  0.92           N  
ATOM    762  CA  ARG A  53     -23.644  -6.864 -26.982  1.00  0.92           C  
ATOM    763  C   ARG A  53     -24.370  -7.442 -28.192  1.00  0.92           C  
ATOM    764  O   ARG A  53     -24.107  -8.574 -28.602  1.00  0.92           O  
ATOM    765  CB  ARG A  53     -24.470  -7.130 -25.731  1.00  0.92           C  
ATOM    766  CG  ARG A  53     -23.730  -6.939 -24.400  1.00  0.92           C  
ATOM    767  CD  ARG A  53     -24.636  -7.174 -23.233  1.00  0.92           C  
ATOM    768  NE  ARG A  53     -23.937  -7.076 -21.949  1.00  0.92           N  
ATOM    769  CZ  ARG A  53     -24.538  -7.163 -20.740  1.00  0.92           C  
ATOM    770  NH1 ARG A  53     -25.839  -7.339 -20.661  1.00  0.92           N  
ATOM    771  NH2 ARG A  53     -23.819  -7.071 -19.635  1.00  0.92           N  
ATOM    772  H   ARG A  53     -23.792  -4.802 -26.429  1.00  0.92           H  
ATOM    773  HA  ARG A  53     -22.687  -7.376 -26.879  1.00  0.92           H  
ATOM    774 1HB  ARG A  53     -25.335  -6.464 -25.721  1.00  0.92           H  
ATOM    775 2HB  ARG A  53     -24.846  -8.151 -25.755  1.00  0.92           H  
ATOM    776 1HG  ARG A  53     -22.894  -7.633 -24.340  1.00  0.92           H  
ATOM    777 2HG  ARG A  53     -23.358  -5.909 -24.343  1.00  0.92           H  
ATOM    778 1HD  ARG A  53     -25.430  -6.422 -23.245  1.00  0.92           H  
ATOM    779 2HD  ARG A  53     -25.076  -8.167 -23.307  1.00  0.92           H  
ATOM    780  HE  ARG A  53     -22.933  -6.939 -21.969  1.00  0.92           H  
ATOM    781 1HH1 ARG A  53     -26.393  -7.407 -21.503  1.00  0.92           H  
ATOM    782 2HH1 ARG A  53     -26.286  -7.402 -19.757  1.00  0.92           H  
ATOM    783 1HH2 ARG A  53     -22.817  -6.939 -19.691  1.00  0.92           H  
ATOM    784 2HH2 ARG A  53     -24.269  -7.141 -18.733  1.00  0.92           H  
ATOM    785  N   SER A  54     -25.249  -6.647 -28.803  1.00  0.96           N  
ATOM    786  CA  SER A  54     -26.046  -7.105 -29.941  1.00  0.96           C  
ATOM    787  C   SER A  54     -25.207  -7.370 -31.189  1.00  0.96           C  
ATOM    788  O   SER A  54     -25.690  -7.986 -32.138  1.00  0.96           O  
ATOM    789  CB  SER A  54     -27.166  -6.109 -30.265  1.00  0.96           C  
ATOM    790  OG  SER A  54     -26.687  -4.877 -30.793  1.00  0.96           O  
ATOM    791  H   SER A  54     -25.391  -5.714 -28.444  1.00  0.96           H  
ATOM    792  HA  SER A  54     -26.518  -8.047 -29.658  1.00  0.96           H  
ATOM    793 1HB  SER A  54     -27.865  -6.557 -30.968  1.00  0.96           H  
ATOM    794 2HB  SER A  54     -27.721  -5.907 -29.350  1.00  0.96           H  
ATOM    795  HG  SER A  54     -27.357  -4.188 -30.513  1.00  0.96           H  
ATOM    796  N   GLN A  55     -23.968  -6.870 -31.215  1.00  1.01           N  
ATOM    797  CA  GLN A  55     -23.105  -7.048 -32.366  1.00  1.01           C  
ATOM    798  C   GLN A  55     -22.077  -8.169 -32.120  1.00  1.01           C  
ATOM    799  O   GLN A  55     -21.229  -8.450 -32.972  1.00  1.01           O  
ATOM    800  CB  GLN A  55     -22.445  -5.718 -32.694  1.00  1.01           C  
ATOM    801  CG  GLN A  55     -23.445  -4.602 -32.967  1.00  1.01           C  
ATOM    802  CD  GLN A  55     -24.373  -4.882 -34.123  1.00  1.01           C  
ATOM    803  OE1 GLN A  55     -23.922  -5.097 -35.254  1.00  1.01           O  
ATOM    804  NE2 GLN A  55     -25.684  -4.897 -33.849  1.00  1.01           N  
ATOM    805  H   GLN A  55     -23.588  -6.377 -30.407  1.00  1.01           H  
ATOM    806  HA  GLN A  55     -23.718  -7.340 -33.216  1.00  1.01           H  
ATOM    807 1HB  GLN A  55     -21.893  -5.400 -31.826  1.00  1.01           H  
ATOM    808 2HB  GLN A  55     -21.755  -5.820 -33.529  1.00  1.01           H  
ATOM    809 1HG  GLN A  55     -24.054  -4.460 -32.069  1.00  1.01           H  
ATOM    810 2HG  GLN A  55     -22.896  -3.689 -33.186  1.00  1.01           H  
ATOM    811 1HE2 GLN A  55     -26.344  -5.089 -34.576  1.00  1.01           H  
ATOM    812 2HE2 GLN A  55     -26.018  -4.735 -32.892  1.00  1.01           H  
ATOM    813  N   GLY A  56     -22.176  -8.814 -30.951  1.00  1.06           N  
ATOM    814  CA  GLY A  56     -21.301  -9.905 -30.531  1.00  1.06           C  
ATOM    815  C   GLY A  56     -20.050  -9.441 -29.757  1.00  1.06           C  
ATOM    816  O   GLY A  56     -19.734  -8.253 -29.739  1.00  1.06           O  
ATOM    817  H   GLY A  56     -22.913  -8.547 -30.297  1.00  1.06           H  
ATOM    818 1HA  GLY A  56     -21.911 -10.545 -29.899  1.00  1.06           H  
ATOM    819 2HA  GLY A  56     -21.009 -10.490 -31.402  1.00  1.06           H  
ATOM    820  N   PRO A  57     -19.267 -10.390 -29.182  1.00  1.08           N  
ATOM    821  CA  PRO A  57     -18.080 -10.200 -28.334  1.00  1.08           C  
ATOM    822  C   PRO A  57     -16.935  -9.399 -28.953  1.00  1.08           C  
ATOM    823  O   PRO A  57     -16.075  -8.881 -28.239  1.00  1.08           O  
ATOM    824  CB  PRO A  57     -17.602 -11.642 -28.107  1.00  1.08           C  
ATOM    825  CG  PRO A  57     -18.818 -12.497 -28.290  1.00  1.08           C  
ATOM    826  CD  PRO A  57     -19.604 -11.826 -29.386  1.00  1.08           C  
ATOM    827  HA  PRO A  57     -18.390  -9.741 -27.384  1.00  1.08           H  
ATOM    828 1HB  PRO A  57     -16.798 -11.885 -28.820  1.00  1.08           H  
ATOM    829 2HB  PRO A  57     -17.170 -11.735 -27.100  1.00  1.08           H  
ATOM    830 1HG  PRO A  57     -18.519 -13.525 -28.552  1.00  1.08           H  
ATOM    831 2HG  PRO A  57     -19.378 -12.563 -27.346  1.00  1.08           H  
ATOM    832 1HD  PRO A  57     -19.271 -12.168 -30.379  1.00  1.08           H  
ATOM    833 2HD  PRO A  57     -20.649 -12.057 -29.196  1.00  1.08           H  
ATOM    834  N   LYS A  58     -16.896  -9.323 -30.279  1.00  1.07           N  
ATOM    835  CA  LYS A  58     -15.831  -8.598 -30.952  1.00  1.07           C  
ATOM    836  C   LYS A  58     -16.149  -7.114 -31.099  1.00  1.07           C  
ATOM    837  O   LYS A  58     -15.283  -6.312 -31.452  1.00  1.07           O  
ATOM    838  CB  LYS A  58     -15.556  -9.216 -32.318  1.00  1.07           C  
ATOM    839  CG  LYS A  58     -15.003 -10.631 -32.247  1.00  1.07           C  
ATOM    840  CD  LYS A  58     -14.689 -11.175 -33.628  1.00  1.07           C  
ATOM    841  CE  LYS A  58     -14.102 -12.576 -33.550  1.00  1.07           C  
ATOM    842  NZ  LYS A  58     -13.824 -13.136 -34.899  1.00  1.07           N  
ATOM    843  H   LYS A  58     -17.613  -9.761 -30.834  1.00  1.07           H  
ATOM    844  HA  LYS A  58     -14.924  -8.682 -30.353  1.00  1.07           H  
ATOM    845 1HB  LYS A  58     -16.483  -9.244 -32.893  1.00  1.07           H  
ATOM    846 2HB  LYS A  58     -14.851  -8.599 -32.865  1.00  1.07           H  
ATOM    847 1HG  LYS A  58     -14.107 -10.646 -31.635  1.00  1.07           H  
ATOM    848 2HG  LYS A  58     -15.744 -11.278 -31.778  1.00  1.07           H  
ATOM    849 1HD  LYS A  58     -15.601 -11.203 -34.227  1.00  1.07           H  
ATOM    850 2HD  LYS A  58     -13.971 -10.517 -34.121  1.00  1.07           H  
ATOM    851 1HE  LYS A  58     -13.172 -12.540 -32.982  1.00  1.07           H  
ATOM    852 2HE  LYS A  58     -14.806 -13.229 -33.034  1.00  1.07           H  
ATOM    853 1HZ  LYS A  58     -13.436 -14.064 -34.807  1.00  1.07           H  
ATOM    854 2HZ  LYS A  58     -14.683 -13.182 -35.429  1.00  1.07           H  
ATOM    855 3HZ  LYS A  58     -13.164 -12.542 -35.381  1.00  1.07           H  
ATOM    856  N   ALA A  59     -17.388  -6.716 -30.804  1.00  1.02           N  
ATOM    857  CA  ALA A  59     -17.801  -5.327 -30.985  1.00  1.02           C  
ATOM    858  C   ALA A  59     -17.379  -4.451 -29.815  1.00  1.02           C  
ATOM    859  O   ALA A  59     -18.210  -3.888 -29.101  1.00  1.02           O  
ATOM    860  CB  ALA A  59     -19.291  -5.262 -31.154  1.00  1.02           C  
ATOM    861  H   ALA A  59     -18.080  -7.380 -30.456  1.00  1.02           H  
ATOM    862  HA  ALA A  59     -17.320  -4.945 -31.885  1.00  1.02           H  
ATOM    863 1HB  ALA A  59     -19.600  -4.236 -31.318  1.00  1.02           H  
ATOM    864 2HB  ALA A  59     -19.571  -5.875 -32.009  1.00  1.02           H  
ATOM    865 3HB  ALA A  59     -19.779  -5.649 -30.255  1.00  1.02           H  
ATOM    866  N   GLY A  60     -16.068  -4.352 -29.626  1.00  0.95           N  
ATOM    867  CA  GLY A  60     -15.460  -3.562 -28.564  1.00  0.95           C  
ATOM    868  C   GLY A  60     -15.405  -4.312 -27.231  1.00  0.95           C  
ATOM    869  O   GLY A  60     -16.201  -5.212 -26.969  1.00  0.95           O  
ATOM    870  H   GLY A  60     -15.473  -4.869 -30.276  1.00  0.95           H  
ATOM    871 1HA  GLY A  60     -14.445  -3.281 -28.859  1.00  0.95           H  
ATOM    872 2HA  GLY A  60     -16.019  -2.635 -28.439  1.00  0.95           H  
ATOM    873  N   GLY A  61     -14.486  -3.890 -26.371  1.00  0.87           N  
ATOM    874  CA  GLY A  61     -14.341  -4.369 -25.004  1.00  0.87           C  
ATOM    875  C   GLY A  61     -14.702  -3.230 -24.050  1.00  0.87           C  
ATOM    876  O   GLY A  61     -14.302  -3.214 -22.885  1.00  0.87           O  
ATOM    877  H   GLY A  61     -13.816  -3.179 -26.664  1.00  0.87           H  
ATOM    878 1HA  GLY A  61     -14.996  -5.224 -24.835  1.00  0.87           H  
ATOM    879 2HA  GLY A  61     -13.317  -4.692 -24.832  1.00  0.87           H  
ATOM    880  N   GLY A  62     -15.438  -2.258 -24.561  1.00  0.80           N  
ATOM    881  CA  GLY A  62     -15.794  -1.074 -23.793  1.00  0.80           C  
ATOM    882  C   GLY A  62     -14.527  -0.299 -23.502  1.00  0.80           C  
ATOM    883  O   GLY A  62     -13.815   0.083 -24.425  1.00  0.80           O  
ATOM    884  H   GLY A  62     -15.734  -2.336 -25.521  1.00  0.80           H  
ATOM    885 1HA  GLY A  62     -16.480  -0.455 -24.371  1.00  0.80           H  
ATOM    886 2HA  GLY A  62     -16.294  -1.355 -22.866  1.00  0.80           H  
ATOM    887  N   ALA A  63     -14.225  -0.040 -22.238  1.00  0.75           N  
ATOM    888  CA  ALA A  63     -13.010   0.712 -21.939  1.00  0.75           C  
ATOM    889  C   ALA A  63     -11.819  -0.226 -22.149  1.00  0.75           C  
ATOM    890  O   ALA A  63     -11.277  -0.805 -21.204  1.00  0.75           O  
ATOM    891  CB  ALA A  63     -13.051   1.280 -20.524  1.00  0.75           C  
ATOM    892  H   ALA A  63     -14.823  -0.373 -21.495  1.00  0.75           H  
ATOM    893  HA  ALA A  63     -12.924   1.536 -22.644  1.00  0.75           H  
ATOM    894 1HB  ALA A  63     -12.134   1.842 -20.325  1.00  0.75           H  
ATOM    895 2HB  ALA A  63     -13.908   1.949 -20.422  1.00  0.75           H  
ATOM    896 3HB  ALA A  63     -13.146   0.492 -19.814  1.00  0.75           H  
ATOM    897  N   ASP A  64     -11.462  -0.413 -23.424  1.00  0.71           N  
ATOM    898  CA  ASP A  64     -10.471  -1.400 -23.830  1.00  0.71           C  
ATOM    899  C   ASP A  64      -9.225  -0.826 -24.497  1.00  0.71           C  
ATOM    900  O   ASP A  64      -8.343  -1.567 -24.952  1.00  0.71           O  
ATOM    901  CB  ASP A  64     -11.149  -2.351 -24.795  1.00  0.71           C  
ATOM    902  CG  ASP A  64     -11.623  -1.680 -26.139  1.00  0.71           C  
ATOM    903  OD1 ASP A  64     -11.237  -0.564 -26.420  1.00  0.71           O  
ATOM    904  OD2 ASP A  64     -12.392  -2.293 -26.857  1.00  0.71           O  
ATOM    905  H   ASP A  64     -11.996   0.099 -24.122  1.00  0.71           H  
ATOM    906  HA  ASP A  64     -10.170  -1.959 -22.947  1.00  0.71           H  
ATOM    907 1HB  ASP A  64     -10.467  -3.132 -25.000  1.00  0.71           H  
ATOM    908 2HB  ASP A  64     -11.992  -2.783 -24.298  1.00  0.71           H  
ATOM    909  N   GLY A  65      -9.160   0.500 -24.566  1.00  0.69           N  
ATOM    910  CA  GLY A  65      -8.013   1.202 -25.115  1.00  0.69           C  
ATOM    911  C   GLY A  65      -7.930   1.187 -26.639  1.00  0.69           C  
ATOM    912  O   GLY A  65      -6.945   1.677 -27.198  1.00  0.69           O  
ATOM    913  H   GLY A  65      -9.937   1.043 -24.212  1.00  0.69           H  
ATOM    914 1HA  GLY A  65      -8.034   2.235 -24.763  1.00  0.69           H  
ATOM    915 2HA  GLY A  65      -7.116   0.756 -24.710  1.00  0.69           H  
ATOM    916  N   SER A  66      -8.957   0.681 -27.330  1.00  0.69           N  
ATOM    917  CA  SER A  66      -8.910   0.569 -28.788  1.00  0.69           C  
ATOM    918  C   SER A  66      -8.686   1.893 -29.493  1.00  0.69           C  
ATOM    919  O   SER A  66      -8.018   1.949 -30.523  1.00  0.69           O  
ATOM    920  CB  SER A  66     -10.186  -0.089 -29.286  1.00  0.69           C  
ATOM    921  OG  SER A  66     -11.305   0.651 -28.904  1.00  0.69           O  
ATOM    922  H   SER A  66      -9.776   0.312 -26.838  1.00  0.69           H  
ATOM    923  HA  SER A  66      -8.091  -0.095 -29.039  1.00  0.69           H  
ATOM    924 1HB  SER A  66     -10.154  -0.165 -30.375  1.00  0.69           H  
ATOM    925 2HB  SER A  66     -10.261  -1.102 -28.886  1.00  0.69           H  
ATOM    926  HG  SER A  66     -11.461   0.385 -27.955  1.00  0.69           H  
ATOM    927  N   MET A  67      -9.134   2.987 -28.907  1.00  0.70           N  
ATOM    928  CA  MET A  67      -8.916   4.285 -29.515  1.00  0.70           C  
ATOM    929  C   MET A  67      -7.428   4.671 -29.527  1.00  0.70           C  
ATOM    930  O   MET A  67      -7.005   5.496 -30.336  1.00  0.70           O  
ATOM    931  CB  MET A  67      -9.720   5.329 -28.804  1.00  0.70           C  
ATOM    932  CG  MET A  67      -9.752   6.622 -29.483  1.00  0.70           C  
ATOM    933  SD  MET A  67     -10.677   6.680 -30.972  1.00  0.70           S  
ATOM    934  CE  MET A  67     -10.333   8.350 -31.321  1.00  0.70           C  
ATOM    935  H   MET A  67      -9.676   2.918 -28.051  1.00  0.70           H  
ATOM    936  HA  MET A  67      -9.246   4.238 -30.548  1.00  0.70           H  
ATOM    937 1HB  MET A  67     -10.747   4.989 -28.736  1.00  0.70           H  
ATOM    938 2HB  MET A  67      -9.346   5.449 -27.789  1.00  0.70           H  
ATOM    939 1HG  MET A  67     -10.098   7.401 -28.847  1.00  0.70           H  
ATOM    940 2HG  MET A  67      -8.730   6.808 -29.748  1.00  0.70           H  
ATOM    941 1HE  MET A  67     -10.843   8.660 -32.188  1.00  0.70           H  
ATOM    942 2HE  MET A  67     -10.637   8.929 -30.502  1.00  0.70           H  
ATOM    943 3HE  MET A  67      -9.289   8.488 -31.456  1.00  0.70           H  
ATOM    944  N   LEU A  68      -6.642   4.111 -28.588  1.00  0.74           N  
ATOM    945  CA  LEU A  68      -5.216   4.419 -28.494  1.00  0.74           C  
ATOM    946  C   LEU A  68      -4.402   3.369 -29.246  1.00  0.74           C  
ATOM    947  O   LEU A  68      -3.338   3.658 -29.795  1.00  0.74           O  
ATOM    948  CB  LEU A  68      -4.705   4.396 -27.045  1.00  0.74           C  
ATOM    949  CG  LEU A  68      -5.322   5.327 -25.992  1.00  0.74           C  
ATOM    950  CD1 LEU A  68      -4.562   5.108 -24.670  1.00  0.74           C  
ATOM    951  CD2 LEU A  68      -5.261   6.738 -26.433  1.00  0.74           C  
ATOM    952  H   LEU A  68      -7.029   3.415 -27.959  1.00  0.74           H  
ATOM    953  HA  LEU A  68      -5.025   5.387 -28.941  1.00  0.74           H  
ATOM    954 1HB  LEU A  68      -4.818   3.378 -26.676  1.00  0.74           H  
ATOM    955 2HB  LEU A  68      -3.642   4.622 -27.073  1.00  0.74           H  
ATOM    956  HG  LEU A  68      -6.367   5.055 -25.832  1.00  0.74           H  
ATOM    957 1HD1 LEU A  68      -4.973   5.744 -23.891  1.00  0.74           H  
ATOM    958 2HD1 LEU A  68      -4.640   4.067 -24.365  1.00  0.74           H  
ATOM    959 3HD1 LEU A  68      -3.513   5.364 -24.821  1.00  0.74           H  
ATOM    960 1HD2 LEU A  68      -5.706   7.372 -25.673  1.00  0.74           H  
ATOM    961 2HD2 LEU A  68      -4.224   7.039 -26.601  1.00  0.74           H  
ATOM    962 3HD2 LEU A  68      -5.819   6.827 -27.341  1.00  0.74           H  
ATOM    963  N   LEU A  69      -4.917   2.137 -29.253  1.00  0.78           N  
ATOM    964  CA  LEU A  69      -4.260   0.989 -29.877  1.00  0.78           C  
ATOM    965  C   LEU A  69      -4.395   1.040 -31.396  1.00  0.78           C  
ATOM    966  O   LEU A  69      -3.483   0.644 -32.126  1.00  0.78           O  
ATOM    967  CB  LEU A  69      -4.901  -0.296 -29.358  1.00  0.78           C  
ATOM    968  CG  LEU A  69      -4.717  -0.563 -27.861  1.00  0.78           C  
ATOM    969  CD1 LEU A  69      -5.616  -1.716 -27.451  1.00  0.78           C  
ATOM    970  CD2 LEU A  69      -3.260  -0.870 -27.567  1.00  0.78           C  
ATOM    971  H   LEU A  69      -5.791   1.983 -28.756  1.00  0.78           H  
ATOM    972  HA  LEU A  69      -3.203   1.006 -29.616  1.00  0.78           H  
ATOM    973 1HB  LEU A  69      -5.952  -0.249 -29.561  1.00  0.78           H  
ATOM    974 2HB  LEU A  69      -4.490  -1.139 -29.908  1.00  0.78           H  
ATOM    975  HG  LEU A  69      -5.005   0.307 -27.303  1.00  0.78           H  
ATOM    976 1HD1 LEU A  69      -5.509  -1.889 -26.386  1.00  0.78           H  
ATOM    977 2HD1 LEU A  69      -6.655  -1.472 -27.662  1.00  0.78           H  
ATOM    978 3HD1 LEU A  69      -5.344  -2.614 -28.002  1.00  0.78           H  
ATOM    979 1HD2 LEU A  69      -3.132  -1.059 -26.503  1.00  0.78           H  
ATOM    980 2HD2 LEU A  69      -2.957  -1.753 -28.127  1.00  0.78           H  
ATOM    981 3HD2 LEU A  69      -2.645  -0.020 -27.862  1.00  0.78           H  
ATOM    982  N   PHE A  70      -5.524   1.576 -31.870  1.00  0.84           N  
ATOM    983  CA  PHE A  70      -5.798   1.671 -33.291  1.00  0.84           C  
ATOM    984  C   PHE A  70      -6.166   3.098 -33.740  1.00  0.84           C  
ATOM    985  O   PHE A  70      -7.280   3.321 -34.230  1.00  0.84           O  
ATOM    986  CB  PHE A  70      -6.976   0.769 -33.639  1.00  0.84           C  
ATOM    987  CG  PHE A  70      -6.815  -0.644 -33.316  1.00  0.84           C  
ATOM    988  CD1 PHE A  70      -7.319  -1.152 -32.133  1.00  0.84           C  
ATOM    989  CD2 PHE A  70      -6.171  -1.486 -34.187  1.00  0.84           C  
ATOM    990  CE1 PHE A  70      -7.174  -2.474 -31.827  1.00  0.84           C  
ATOM    991  CE2 PHE A  70      -6.025  -2.807 -33.886  1.00  0.84           C  
ATOM    992  CZ  PHE A  70      -6.522  -3.296 -32.709  1.00  0.84           C  
ATOM    993  H   PHE A  70      -6.249   1.876 -31.223  1.00  0.84           H  
ATOM    994  HA  PHE A  70      -4.927   1.326 -33.843  1.00  0.84           H  
ATOM    995 1HB  PHE A  70      -7.855   1.127 -33.117  1.00  0.84           H  
ATOM    996 2HB  PHE A  70      -7.170   0.840 -34.695  1.00  0.84           H  
ATOM    997  HD1 PHE A  70      -7.831  -0.483 -31.450  1.00  0.84           H  
ATOM    998  HD2 PHE A  70      -5.774  -1.089 -35.123  1.00  0.84           H  
ATOM    999  HE1 PHE A  70      -7.572  -2.874 -30.890  1.00  0.84           H  
ATOM   1000  HE2 PHE A  70      -5.510  -3.473 -34.577  1.00  0.84           H  
ATOM   1001  HZ  PHE A  70      -6.392  -4.328 -32.487  1.00  0.84           H  
ATOM   1002  N   PRO A  71      -5.228   4.071 -33.695  1.00  0.90           N  
ATOM   1003  CA  PRO A  71      -5.418   5.468 -34.062  1.00  0.90           C  
ATOM   1004  C   PRO A  71      -5.622   5.611 -35.572  1.00  0.90           C  
ATOM   1005  O   PRO A  71      -6.040   6.646 -36.075  1.00  0.90           O  
ATOM   1006  CB  PRO A  71      -4.130   6.129 -33.587  1.00  0.90           C  
ATOM   1007  CG  PRO A  71      -3.101   5.028 -33.615  1.00  0.90           C  
ATOM   1008  CD  PRO A  71      -3.855   3.775 -33.240  1.00  0.90           C  
ATOM   1009  HA  PRO A  71      -6.276   5.866 -33.502  1.00  0.90           H  
ATOM   1010 1HB  PRO A  71      -3.872   6.981 -34.250  1.00  0.90           H  
ATOM   1011 2HB  PRO A  71      -4.277   6.556 -32.584  1.00  0.90           H  
ATOM   1012 1HG  PRO A  71      -2.640   4.970 -34.607  1.00  0.90           H  
ATOM   1013 2HG  PRO A  71      -2.292   5.259 -32.905  1.00  0.90           H  
ATOM   1014 1HD  PRO A  71      -3.417   2.916 -33.757  1.00  0.90           H  
ATOM   1015 2HD  PRO A  71      -3.828   3.669 -32.165  1.00  0.90           H  
ATOM   1016  N   THR A  72      -5.323   4.561 -36.315  1.00  0.97           N  
ATOM   1017  CA  THR A  72      -5.496   4.607 -37.751  1.00  0.97           C  
ATOM   1018  C   THR A  72      -6.874   4.082 -38.152  1.00  0.97           C  
ATOM   1019  O   THR A  72      -7.226   4.082 -39.333  1.00  0.97           O  
ATOM   1020  CB  THR A  72      -4.401   3.797 -38.441  1.00  0.97           C  
ATOM   1021  OG1 THR A  72      -4.503   2.418 -38.061  1.00  0.97           O  
ATOM   1022  CG2 THR A  72      -3.046   4.321 -38.008  1.00  0.97           C  
ATOM   1023  H   THR A  72      -4.963   3.719 -35.896  1.00  0.97           H  
ATOM   1024  HA  THR A  72      -5.418   5.643 -38.080  1.00  0.97           H  
ATOM   1025  HB  THR A  72      -4.502   3.884 -39.522  1.00  0.97           H  
ATOM   1026  HG1 THR A  72      -5.300   2.043 -38.449  1.00  0.97           H  
ATOM   1027 1HG2 THR A  72      -2.260   3.745 -38.495  1.00  0.97           H  
ATOM   1028 2HG2 THR A  72      -2.956   5.370 -38.288  1.00  0.97           H  
ATOM   1029 3HG2 THR A  72      -2.951   4.225 -36.930  1.00  0.97           H  
ATOM   1030  N   VAL A  73      -7.648   3.607 -37.168  1.00  1.03           N  
ATOM   1031  CA  VAL A  73      -8.970   3.072 -37.440  1.00  1.03           C  
ATOM   1032  C   VAL A  73     -10.065   3.805 -36.679  1.00  1.03           C  
ATOM   1033  O   VAL A  73     -11.001   4.341 -37.271  1.00  1.03           O  
ATOM   1034  CB  VAL A  73      -9.062   1.592 -37.048  1.00  1.03           C  
ATOM   1035  CG1 VAL A  73     -10.469   1.074 -37.320  1.00  1.03           C  
ATOM   1036  CG2 VAL A  73      -8.010   0.787 -37.779  1.00  1.03           C  
ATOM   1037  H   VAL A  73      -7.325   3.627 -36.204  1.00  1.03           H  
ATOM   1038  HA  VAL A  73      -9.170   3.166 -38.507  1.00  1.03           H  
ATOM   1039  HB  VAL A  73      -8.905   1.502 -35.981  1.00  1.03           H  
ATOM   1040 1HG1 VAL A  73     -10.537   0.037 -37.019  1.00  1.03           H  
ATOM   1041 2HG1 VAL A  73     -11.198   1.659 -36.755  1.00  1.03           H  
ATOM   1042 3HG1 VAL A  73     -10.687   1.154 -38.383  1.00  1.03           H  
ATOM   1043 1HG2 VAL A  73      -8.082  -0.257 -37.475  1.00  1.03           H  
ATOM   1044 2HG2 VAL A  73      -8.171   0.868 -38.854  1.00  1.03           H  
ATOM   1045 3HG2 VAL A  73      -7.024   1.167 -37.528  1.00  1.03           H  
ATOM   1046  N   GLU A  74      -9.973   3.819 -35.354  1.00  1.08           N  
ATOM   1047  CA  GLU A  74     -11.113   4.274 -34.571  1.00  1.08           C  
ATOM   1048  C   GLU A  74     -11.434   5.781 -34.751  1.00  1.08           C  
ATOM   1049  O   GLU A  74     -12.614   6.140 -34.830  1.00  1.08           O  
ATOM   1050  CB  GLU A  74     -10.878   3.981 -33.087  1.00  1.08           C  
ATOM   1051  CG  GLU A  74     -10.734   2.534 -32.674  1.00  1.08           C  
ATOM   1052  CD  GLU A  74     -11.865   1.676 -32.873  1.00  1.08           C  
ATOM   1053  OE1 GLU A  74     -12.956   2.049 -32.537  1.00  1.08           O  
ATOM   1054  OE2 GLU A  74     -11.638   0.580 -33.325  1.00  1.08           O  
ATOM   1055  H   GLU A  74      -9.135   3.461 -34.894  1.00  1.08           H  
ATOM   1056  HA  GLU A  74     -11.988   3.710 -34.896  1.00  1.08           H  
ATOM   1057 1HB  GLU A  74      -9.992   4.451 -32.740  1.00  1.08           H  
ATOM   1058 2HB  GLU A  74     -11.707   4.383 -32.515  1.00  1.08           H  
ATOM   1059 1HG  GLU A  74      -9.897   2.122 -33.223  1.00  1.08           H  
ATOM   1060 2HG  GLU A  74     -10.480   2.508 -31.626  1.00  1.08           H  
ATOM   1061  N   PRO A  75     -10.439   6.700 -34.856  1.00  1.10           N  
ATOM   1062  CA  PRO A  75     -10.617   8.122 -35.083  1.00  1.10           C  
ATOM   1063  C   PRO A  75     -11.312   8.432 -36.392  1.00  1.10           C  
ATOM   1064  O   PRO A  75     -11.781   9.546 -36.596  1.00  1.10           O  
ATOM   1065  CB  PRO A  75      -9.192   8.667 -35.076  1.00  1.10           C  
ATOM   1066  CG  PRO A  75      -8.406   7.690 -34.332  1.00  1.10           C  
ATOM   1067  CD  PRO A  75      -8.998   6.358 -34.710  1.00  1.10           C  
ATOM   1068  HA  PRO A  75     -11.205   8.548 -34.269  1.00  1.10           H  
ATOM   1069 1HB  PRO A  75      -8.834   8.801 -36.109  1.00  1.10           H  
ATOM   1070 2HB  PRO A  75      -9.170   9.654 -34.606  1.00  1.10           H  
ATOM   1071 1HG  PRO A  75      -7.366   7.832 -34.592  1.00  1.10           H  
ATOM   1072 2HG  PRO A  75      -8.439   7.868 -33.290  1.00  1.10           H  
ATOM   1073 1HD  PRO A  75      -8.572   6.057 -35.675  1.00  1.10           H  
ATOM   1074 2HD  PRO A  75      -8.773   5.670 -33.919  1.00  1.10           H  
ATOM   1075  N   ASN A  76     -11.356   7.472 -37.316  1.00  1.10           N  
ATOM   1076  CA  ASN A  76     -11.961   7.747 -38.598  1.00  1.10           C  
ATOM   1077  C   ASN A  76     -13.482   7.643 -38.542  1.00  1.10           C  
ATOM   1078  O   ASN A  76     -14.168   7.961 -39.516  1.00  1.10           O  
ATOM   1079  CB  ASN A  76     -11.358   6.831 -39.633  1.00  1.10           C  
ATOM   1080  CG  ASN A  76      -9.911   7.189 -39.903  1.00  1.10           C  
ATOM   1081  OD1 ASN A  76      -9.507   8.355 -39.784  1.00  1.10           O  
ATOM   1082  ND2 ASN A  76      -9.125   6.210 -40.254  1.00  1.10           N  
ATOM   1083  H   ASN A  76     -11.009   6.528 -37.154  1.00  1.10           H  
ATOM   1084  HA  ASN A  76     -11.723   8.774 -38.875  1.00  1.10           H  
ATOM   1085 1HB  ASN A  76     -11.414   5.800 -39.290  1.00  1.10           H  
ATOM   1086 2HB  ASN A  76     -11.924   6.902 -40.560  1.00  1.10           H  
ATOM   1087 1HD2 ASN A  76      -8.155   6.379 -40.436  1.00  1.10           H  
ATOM   1088 2HD2 ASN A  76      -9.487   5.281 -40.339  1.00  1.10           H  
ATOM   1089  N   PHE A  77     -14.019   7.203 -37.404  1.00  1.09           N  
ATOM   1090  CA  PHE A  77     -15.460   7.156 -37.240  1.00  1.09           C  
ATOM   1091  C   PHE A  77     -15.957   8.530 -36.801  1.00  1.09           C  
ATOM   1092  O   PHE A  77     -15.470   9.085 -35.821  1.00  1.09           O  
ATOM   1093  CB  PHE A  77     -15.891   6.075 -36.264  1.00  1.09           C  
ATOM   1094  CG  PHE A  77     -17.365   6.075 -36.123  1.00  1.09           C  
ATOM   1095  CD1 PHE A  77     -18.154   5.675 -37.187  1.00  1.09           C  
ATOM   1096  CD2 PHE A  77     -17.975   6.459 -34.950  1.00  1.09           C  
ATOM   1097  CE1 PHE A  77     -19.526   5.679 -37.092  1.00  1.09           C  
ATOM   1098  CE2 PHE A  77     -19.352   6.456 -34.855  1.00  1.09           C  
ATOM   1099  CZ  PHE A  77     -20.122   6.075 -35.921  1.00  1.09           C  
ATOM   1100  H   PHE A  77     -13.423   6.920 -36.625  1.00  1.09           H  
ATOM   1101  HA  PHE A  77     -15.912   6.923 -38.205  1.00  1.09           H  
ATOM   1102 1HB  PHE A  77     -15.571   5.092 -36.625  1.00  1.09           H  
ATOM   1103 2HB  PHE A  77     -15.437   6.245 -35.288  1.00  1.09           H  
ATOM   1104  HD1 PHE A  77     -17.670   5.365 -38.116  1.00  1.09           H  
ATOM   1105  HD2 PHE A  77     -17.360   6.765 -34.100  1.00  1.09           H  
ATOM   1106  HE1 PHE A  77     -20.135   5.371 -37.940  1.00  1.09           H  
ATOM   1107  HE2 PHE A  77     -19.838   6.753 -33.941  1.00  1.09           H  
ATOM   1108  HZ  PHE A  77     -21.208   6.083 -35.831  1.00  1.09           H  
ATOM   1109  N   SER A  78     -16.961   9.061 -37.502  1.00  1.07           N  
ATOM   1110  CA  SER A  78     -17.462  10.427 -37.291  1.00  1.07           C  
ATOM   1111  C   SER A  78     -17.648  10.874 -35.837  1.00  1.07           C  
ATOM   1112  O   SER A  78     -17.257  11.987 -35.471  1.00  1.07           O  
ATOM   1113  CB  SER A  78     -18.806  10.568 -37.985  1.00  1.07           C  
ATOM   1114  OG  SER A  78     -18.683  10.455 -39.378  1.00  1.07           O  
ATOM   1115  H   SER A  78     -17.351   8.519 -38.260  1.00  1.07           H  
ATOM   1116  HA  SER A  78     -16.750  11.109 -37.758  1.00  1.07           H  
ATOM   1117 1HB  SER A  78     -19.483   9.795 -37.615  1.00  1.07           H  
ATOM   1118 2HB  SER A  78     -19.249  11.529 -37.732  1.00  1.07           H  
ATOM   1119  HG  SER A  78     -19.586  10.477 -39.719  1.00  1.07           H  
ATOM   1120  N   ALA A  79     -18.208  10.018 -34.994  1.00  1.05           N  
ATOM   1121  CA  ALA A  79     -18.462  10.394 -33.607  1.00  1.05           C  
ATOM   1122  C   ALA A  79     -17.180  10.759 -32.857  1.00  1.05           C  
ATOM   1123  O   ALA A  79     -17.225  11.527 -31.901  1.00  1.05           O  
ATOM   1124  CB  ALA A  79     -19.157   9.282 -32.855  1.00  1.05           C  
ATOM   1125  H   ALA A  79     -18.488   9.106 -35.328  1.00  1.05           H  
ATOM   1126  HA  ALA A  79     -19.114  11.267 -33.618  1.00  1.05           H  
ATOM   1127 1HB  ALA A  79     -19.366   9.612 -31.839  1.00  1.05           H  
ATOM   1128 2HB  ALA A  79     -20.094   9.024 -33.343  1.00  1.05           H  
ATOM   1129 3HB  ALA A  79     -18.512   8.417 -32.820  1.00  1.05           H  
ATOM   1130  N   ASN A  80     -16.041  10.201 -33.269  1.00  1.03           N  
ATOM   1131  CA  ASN A  80     -14.796  10.385 -32.546  1.00  1.03           C  
ATOM   1132  C   ASN A  80     -13.976  11.560 -33.046  1.00  1.03           C  
ATOM   1133  O   ASN A  80     -12.867  11.788 -32.564  1.00  1.03           O  
ATOM   1134  CB  ASN A  80     -13.945   9.143 -32.646  1.00  1.03           C  
ATOM   1135  CG  ASN A  80     -14.525   7.961 -31.955  1.00  1.03           C  
ATOM   1136  OD1 ASN A  80     -15.200   8.041 -30.913  1.00  1.03           O  
ATOM   1137  ND2 ASN A  80     -14.267   6.814 -32.526  1.00  1.03           N  
ATOM   1138  H   ASN A  80     -16.020   9.643 -34.121  1.00  1.03           H  
ATOM   1139  HA  ASN A  80     -15.033  10.574 -31.500  1.00  1.03           H  
ATOM   1140 1HB  ASN A  80     -13.786   8.894 -33.701  1.00  1.03           H  
ATOM   1141 2HB  ASN A  80     -12.983   9.356 -32.217  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  80     -14.612   5.966 -32.129  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  80     -13.704   6.775 -33.374  1.00  1.03           H  
ATOM   1144  N   ASN A  81     -14.524  12.368 -33.953  1.00  1.01           N  
ATOM   1145  CA  ASN A  81     -13.743  13.488 -34.474  1.00  1.01           C  
ATOM   1146  C   ASN A  81     -13.258  14.432 -33.368  1.00  1.01           C  
ATOM   1147  O   ASN A  81     -12.170  14.996 -33.455  1.00  1.01           O  
ATOM   1148  CB  ASN A  81     -14.552  14.279 -35.491  1.00  1.01           C  
ATOM   1149  CG  ASN A  81     -14.704  13.588 -36.826  1.00  1.01           C  
ATOM   1150  OD1 ASN A  81     -13.965  12.660 -37.171  1.00  1.01           O  
ATOM   1151  ND2 ASN A  81     -15.655  14.051 -37.599  1.00  1.01           N  
ATOM   1152  H   ASN A  81     -15.458  12.179 -34.328  1.00  1.01           H  
ATOM   1153  HA  ASN A  81     -12.854  13.084 -34.966  1.00  1.01           H  
ATOM   1154 1HB  ASN A  81     -15.548  14.463 -35.086  1.00  1.01           H  
ATOM   1155 2HB  ASN A  81     -14.081  15.248 -35.649  1.00  1.01           H  
ATOM   1156 1HD2 ASN A  81     -15.810  13.645 -38.498  1.00  1.01           H  
ATOM   1157 2HD2 ASN A  81     -16.230  14.807 -37.284  1.00  1.01           H  
ATOM   1158  N   GLY A  82     -14.038  14.572 -32.298  1.00  0.99           N  
ATOM   1159  CA  GLY A  82     -13.698  15.491 -31.211  1.00  0.99           C  
ATOM   1160  C   GLY A  82     -12.645  14.969 -30.219  1.00  0.99           C  
ATOM   1161  O   GLY A  82     -12.316  15.659 -29.257  1.00  0.99           O  
ATOM   1162  H   GLY A  82     -14.903  14.050 -32.260  1.00  0.99           H  
ATOM   1163 1HA  GLY A  82     -13.344  16.431 -31.636  1.00  0.99           H  
ATOM   1164 2HA  GLY A  82     -14.606  15.736 -30.664  1.00  0.99           H  
ATOM   1165  N   ILE A  83     -12.144  13.746 -30.407  1.00  0.98           N  
ATOM   1166  CA  ILE A  83     -11.159  13.188 -29.476  1.00  0.98           C  
ATOM   1167  C   ILE A  83      -9.788  12.752 -30.048  1.00  0.98           C  
ATOM   1168  O   ILE A  83      -9.001  12.122 -29.329  1.00  0.98           O  
ATOM   1169  CB  ILE A  83     -11.799  12.033 -28.680  1.00  0.98           C  
ATOM   1170  CG1 ILE A  83     -12.305  11.006 -29.585  1.00  0.98           C  
ATOM   1171  CG2 ILE A  83     -12.910  12.517 -27.749  1.00  0.98           C  
ATOM   1172  CD1 ILE A  83     -12.684   9.737 -28.874  1.00  0.98           C  
ATOM   1173  H   ILE A  83     -12.438  13.185 -31.210  1.00  0.98           H  
ATOM   1174  HA  ILE A  83     -10.945  13.964 -28.743  1.00  0.98           H  
ATOM   1175  HB  ILE A  83     -11.023  11.566 -28.070  1.00  0.98           H  
ATOM   1176 1HG1 ILE A  83     -13.198  11.392 -30.061  1.00  0.98           H  
ATOM   1177 2HG1 ILE A  83     -11.576  10.834 -30.355  1.00  0.98           H  
ATOM   1178 1HG2 ILE A  83     -13.305  11.668 -27.191  1.00  0.98           H  
ATOM   1179 2HG2 ILE A  83     -12.505  13.254 -27.050  1.00  0.98           H  
ATOM   1180 3HG2 ILE A  83     -13.708  12.966 -28.332  1.00  0.98           H  
ATOM   1181 1HD1 ILE A  83     -13.077   9.020 -29.584  1.00  0.98           H  
ATOM   1182 2HD1 ILE A  83     -11.819   9.327 -28.403  1.00  0.98           H  
ATOM   1183 3HD1 ILE A  83     -13.437   9.954 -28.124  1.00  0.98           H  
ATOM   1184  N   ASP A  84      -9.445  13.152 -31.281  1.00  0.96           N  
ATOM   1185  CA  ASP A  84      -8.154  12.743 -31.883  1.00  0.96           C  
ATOM   1186  C   ASP A  84      -6.939  13.221 -31.079  1.00  0.96           C  
ATOM   1187  O   ASP A  84      -5.940  12.512 -30.937  1.00  0.96           O  
ATOM   1188  CB  ASP A  84      -7.946  13.372 -33.271  1.00  0.96           C  
ATOM   1189  CG  ASP A  84      -8.853  12.899 -34.388  1.00  0.96           C  
ATOM   1190  OD1 ASP A  84      -9.534  11.928 -34.236  1.00  0.96           O  
ATOM   1191  OD2 ASP A  84      -8.838  13.539 -35.423  1.00  0.96           O  
ATOM   1192  H   ASP A  84     -10.104  13.700 -31.824  1.00  0.96           H  
ATOM   1193  HA  ASP A  84      -8.127  11.653 -31.950  1.00  0.96           H  
ATOM   1194 1HB  ASP A  84      -8.040  14.457 -33.188  1.00  0.96           H  
ATOM   1195 2HB  ASP A  84      -6.926  13.178 -33.584  1.00  0.96           H  
ATOM   1196  N   ASP A  85      -7.033  14.426 -30.533  1.00  0.94           N  
ATOM   1197  CA  ASP A  85      -5.891  15.019 -29.860  1.00  0.94           C  
ATOM   1198  C   ASP A  85      -5.642  14.351 -28.507  1.00  0.94           C  
ATOM   1199  O   ASP A  85      -4.492  14.122 -28.133  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      -6.103  16.529 -29.781  1.00  0.94           C  
ATOM   1201  CG  ASP A  85      -6.100  17.119 -31.228  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85      -5.717  16.392 -32.121  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      -6.513  18.236 -31.435  1.00  0.94           O  
ATOM   1204  H   ASP A  85      -7.891  14.949 -30.634  1.00  0.94           H  
ATOM   1205  HA  ASP A  85      -5.007  14.854 -30.476  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      -7.052  16.757 -29.283  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85      -5.301  16.995 -29.199  1.00  0.94           H  
ATOM   1208  N   SER A  86      -6.709  13.960 -27.805  1.00  0.92           N  
ATOM   1209  CA  SER A  86      -6.552  13.273 -26.520  1.00  0.92           C  
ATOM   1210  C   SER A  86      -5.783  11.991 -26.729  1.00  0.92           C  
ATOM   1211  O   SER A  86      -4.870  11.656 -25.969  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -7.876  12.917 -25.920  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -7.702  12.257 -24.698  1.00  0.92           O  
ATOM   1214  H   SER A  86      -7.637  14.159 -28.159  1.00  0.92           H  
ATOM   1215  HA  SER A  86      -5.997  13.919 -25.836  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -8.444  13.805 -25.767  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -8.434  12.281 -26.609  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -7.432  12.944 -24.075  1.00  0.92           H  
ATOM   1219  N   VAL A  87      -6.160  11.285 -27.786  1.00  0.90           N  
ATOM   1220  CA  VAL A  87      -5.529  10.040 -28.151  1.00  0.90           C  
ATOM   1221  C   VAL A  87      -4.069  10.262 -28.439  1.00  0.90           C  
ATOM   1222  O   VAL A  87      -3.205   9.562 -27.907  1.00  0.90           O  
ATOM   1223  CB  VAL A  87      -6.275   9.516 -29.367  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87      -5.599   8.326 -30.039  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87      -7.615   9.193 -28.874  1.00  0.90           C  
ATOM   1226  H   VAL A  87      -6.937  11.629 -28.356  1.00  0.90           H  
ATOM   1227  HA  VAL A  87      -5.636   9.345 -27.325  1.00  0.90           H  
ATOM   1228  HB  VAL A  87      -6.345  10.295 -30.104  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87      -6.199   8.004 -30.896  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87      -4.610   8.623 -30.388  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87      -5.504   7.523 -29.365  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87      -8.182   8.896 -29.680  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87      -7.556   8.401 -28.130  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87      -8.063  10.070 -28.429  1.00  0.90           H  
ATOM   1235  N   ASN A  88      -3.773  11.290 -29.215  1.00  0.89           N  
ATOM   1236  CA  ASN A  88      -2.392  11.596 -29.515  1.00  0.89           C  
ATOM   1237  C   ASN A  88      -1.578  11.856 -28.252  1.00  0.89           C  
ATOM   1238  O   ASN A  88      -0.418  11.450 -28.156  1.00  0.89           O  
ATOM   1239  CB  ASN A  88      -2.329  12.825 -30.378  1.00  0.89           C  
ATOM   1240  CG  ASN A  88      -1.006  13.071 -30.897  1.00  0.89           C  
ATOM   1241  OD1 ASN A  88      -0.460  12.262 -31.648  1.00  0.89           O  
ATOM   1242  ND2 ASN A  88      -0.448  14.172 -30.512  1.00  0.89           N  
ATOM   1243  H   ASN A  88      -4.519  11.846 -29.641  1.00  0.89           H  
ATOM   1244  HA  ASN A  88      -1.950  10.746 -30.037  1.00  0.89           H  
ATOM   1245 1HB  ASN A  88      -3.053  12.769 -31.155  1.00  0.89           H  
ATOM   1246 2HB  ASN A  88      -2.600  13.686 -29.770  1.00  0.89           H  
ATOM   1247 1HD2 ASN A  88       0.479  14.392 -30.832  1.00  0.89           H  
ATOM   1248 2HD2 ASN A  88      -0.938  14.794 -29.895  1.00  0.89           H  
ATOM   1249  N   ASN A  89      -2.207  12.495 -27.263  1.00  0.88           N  
ATOM   1250  CA  ASN A  89      -1.525  12.861 -26.037  1.00  0.88           C  
ATOM   1251  C   ASN A  89      -1.308  11.660 -25.124  1.00  0.88           C  
ATOM   1252  O   ASN A  89      -0.284  11.576 -24.451  1.00  0.88           O  
ATOM   1253  CB  ASN A  89      -2.306  13.951 -25.340  1.00  0.88           C  
ATOM   1254  CG  ASN A  89      -2.314  15.170 -26.182  1.00  0.88           C  
ATOM   1255  OD1 ASN A  89      -1.470  15.276 -27.083  1.00  0.88           O  
ATOM   1256  ND2 ASN A  89      -3.229  16.071 -25.943  1.00  0.88           N  
ATOM   1257  H   ASN A  89      -3.170  12.801 -27.406  1.00  0.88           H  
ATOM   1258  HA  ASN A  89      -0.542  13.252 -26.296  1.00  0.88           H  
ATOM   1259 1HB  ASN A  89      -3.332  13.624 -25.172  1.00  0.88           H  
ATOM   1260 2HB  ASN A  89      -1.862  14.176 -24.370  1.00  0.88           H  
ATOM   1261 1HD2 ASN A  89      -3.287  16.901 -26.536  1.00  0.88           H  
ATOM   1262 2HD2 ASN A  89      -3.897  15.963 -25.168  1.00  0.88           H  
ATOM   1263  N   LEU A  90      -2.251  10.716 -25.104  1.00  0.88           N  
ATOM   1264  CA  LEU A  90      -2.108   9.531 -24.264  1.00  0.88           C  
ATOM   1265  C   LEU A  90      -1.195   8.460 -24.854  1.00  0.88           C  
ATOM   1266  O   LEU A  90      -0.521   7.753 -24.105  1.00  0.88           O  
ATOM   1267  CB  LEU A  90      -3.460   8.922 -23.920  1.00  0.88           C  
ATOM   1268  CG  LEU A  90      -4.347   9.747 -22.974  1.00  0.88           C  
ATOM   1269  CD1 LEU A  90      -5.658   9.007 -22.773  1.00  0.88           C  
ATOM   1270  CD2 LEU A  90      -3.614   9.971 -21.633  1.00  0.88           C  
ATOM   1271  H   LEU A  90      -3.100  10.850 -25.659  1.00  0.88           H  
ATOM   1272  HA  LEU A  90      -1.661   9.855 -23.324  1.00  0.88           H  
ATOM   1273 1HB  LEU A  90      -4.009   8.831 -24.849  1.00  0.88           H  
ATOM   1274 2HB  LEU A  90      -3.324   7.936 -23.504  1.00  0.88           H  
ATOM   1275  HG  LEU A  90      -4.570  10.716 -23.435  1.00  0.88           H  
ATOM   1276 1HD1 LEU A  90      -6.317   9.581 -22.120  1.00  0.88           H  
ATOM   1277 2HD1 LEU A  90      -6.119   8.879 -23.735  1.00  0.88           H  
ATOM   1278 3HD1 LEU A  90      -5.465   8.033 -22.325  1.00  0.88           H  
ATOM   1279 1HD2 LEU A  90      -4.246  10.559 -20.965  1.00  0.88           H  
ATOM   1280 2HD2 LEU A  90      -3.398   9.013 -21.172  1.00  0.88           H  
ATOM   1281 3HD2 LEU A  90      -2.679  10.506 -21.811  1.00  0.88           H  
ATOM   1282  N   ILE A  91      -1.106   8.357 -26.175  1.00  0.89           N  
ATOM   1283  CA  ILE A  91      -0.229   7.341 -26.752  1.00  0.89           C  
ATOM   1284  C   ILE A  91       1.209   7.312 -26.186  1.00  0.89           C  
ATOM   1285  O   ILE A  91       1.654   6.232 -25.812  1.00  0.89           O  
ATOM   1286  CB  ILE A  91      -0.236   7.398 -28.292  1.00  0.89           C  
ATOM   1287  CG1 ILE A  91      -1.619   6.890 -28.788  1.00  0.89           C  
ATOM   1288  CG2 ILE A  91       0.926   6.589 -28.879  1.00  0.89           C  
ATOM   1289  CD1 ILE A  91      -1.907   7.166 -30.238  1.00  0.89           C  
ATOM   1290  H   ILE A  91      -1.683   8.950 -26.780  1.00  0.89           H  
ATOM   1291  HA  ILE A  91      -0.679   6.381 -26.508  1.00  0.89           H  
ATOM   1292  HB  ILE A  91      -0.155   8.440 -28.615  1.00  0.89           H  
ATOM   1293 1HG1 ILE A  91      -1.668   5.810 -28.638  1.00  0.89           H  
ATOM   1294 2HG1 ILE A  91      -2.391   7.343 -28.189  1.00  0.89           H  
ATOM   1295 1HG2 ILE A  91       0.896   6.653 -29.965  1.00  0.89           H  
ATOM   1296 2HG2 ILE A  91       1.873   6.995 -28.522  1.00  0.89           H  
ATOM   1297 3HG2 ILE A  91       0.846   5.552 -28.577  1.00  0.89           H  
ATOM   1298 1HD1 ILE A  91      -2.890   6.766 -30.489  1.00  0.89           H  
ATOM   1299 2HD1 ILE A  91      -1.894   8.243 -30.420  1.00  0.89           H  
ATOM   1300 3HD1 ILE A  91      -1.154   6.689 -30.863  1.00  0.89           H  
ATOM   1301  N   PRO A  92       1.986   8.412 -26.077  1.00  0.90           N  
ATOM   1302  CA  PRO A  92       3.312   8.379 -25.479  1.00  0.90           C  
ATOM   1303  C   PRO A  92       3.298   7.970 -23.993  1.00  0.90           C  
ATOM   1304  O   PRO A  92       4.309   7.505 -23.470  1.00  0.90           O  
ATOM   1305  CB  PRO A  92       3.828   9.808 -25.706  1.00  0.90           C  
ATOM   1306  CG  PRO A  92       2.590  10.638 -25.907  1.00  0.90           C  
ATOM   1307  CD  PRO A  92       1.613   9.728 -26.615  1.00  0.90           C  
ATOM   1308  HA  PRO A  92       3.929   7.676 -26.055  1.00  0.90           H  
ATOM   1309 1HB  PRO A  92       4.413  10.134 -24.835  1.00  0.90           H  
ATOM   1310 2HB  PRO A  92       4.504   9.828 -26.574  1.00  0.90           H  
ATOM   1311 1HG  PRO A  92       2.203  10.979 -24.932  1.00  0.90           H  
ATOM   1312 2HG  PRO A  92       2.816  11.542 -26.487  1.00  0.90           H  
ATOM   1313 1HD  PRO A  92       0.651  10.052 -26.327  1.00  0.90           H  
ATOM   1314 2HD  PRO A  92       1.748   9.762 -27.703  1.00  0.90           H  
ATOM   1315  N   PHE A  93       2.168   8.114 -23.293  1.00  0.91           N  
ATOM   1316  CA  PHE A  93       2.110   7.685 -21.894  1.00  0.91           C  
ATOM   1317  C   PHE A  93       1.965   6.184 -21.884  1.00  0.91           C  
ATOM   1318  O   PHE A  93       2.563   5.490 -21.068  1.00  0.91           O  
ATOM   1319  CB  PHE A  93       0.962   8.353 -21.153  1.00  0.91           C  
ATOM   1320  CG  PHE A  93       1.244   9.744 -20.800  1.00  0.91           C  
ATOM   1321  CD1 PHE A  93       1.080  10.725 -21.728  1.00  0.91           C  
ATOM   1322  CD2 PHE A  93       1.647  10.089 -19.521  1.00  0.91           C  
ATOM   1323  CE1 PHE A  93       1.340  12.039 -21.422  1.00  0.91           C  
ATOM   1324  CE2 PHE A  93       1.894  11.401 -19.203  1.00  0.91           C  
ATOM   1325  CZ  PHE A  93       1.753  12.373 -20.150  1.00  0.91           C  
ATOM   1326  H   PHE A  93       1.317   8.465 -23.718  1.00  0.91           H  
ATOM   1327  HA  PHE A  93       3.043   7.954 -21.401  1.00  0.91           H  
ATOM   1328 1HB  PHE A  93       0.073   8.340 -21.767  1.00  0.91           H  
ATOM   1329 2HB  PHE A  93       0.739   7.800 -20.240  1.00  0.91           H  
ATOM   1330  HD1 PHE A  93       0.758  10.440 -22.721  1.00  0.91           H  
ATOM   1331  HD2 PHE A  93       1.766   9.314 -18.764  1.00  0.91           H  
ATOM   1332  HE1 PHE A  93       1.214  12.808 -22.186  1.00  0.91           H  
ATOM   1333  HE2 PHE A  93       2.204  11.670 -18.206  1.00  0.91           H  
ATOM   1334  HZ  PHE A  93       1.959  13.405 -19.895  1.00  0.91           H  
ATOM   1335  N   MET A  94       1.176   5.681 -22.824  1.00  0.93           N  
ATOM   1336  CA  MET A  94       0.955   4.252 -22.993  1.00  0.93           C  
ATOM   1337  C   MET A  94       2.292   3.578 -23.290  1.00  0.93           C  
ATOM   1338  O   MET A  94       2.626   2.537 -22.729  1.00  0.93           O  
ATOM   1339  CB  MET A  94      -0.047   4.048 -24.127  1.00  0.93           C  
ATOM   1340  CG  MET A  94      -0.451   2.657 -24.471  1.00  0.93           C  
ATOM   1341  SD  MET A  94      -1.621   2.684 -25.859  1.00  0.93           S  
ATOM   1342  CE  MET A  94      -0.583   3.189 -27.205  1.00  0.93           C  
ATOM   1343  H   MET A  94       0.700   6.330 -23.452  1.00  0.93           H  
ATOM   1344  HA  MET A  94       0.561   3.836 -22.066  1.00  0.93           H  
ATOM   1345 1HB  MET A  94      -0.938   4.620 -23.940  1.00  0.93           H  
ATOM   1346 2HB  MET A  94       0.373   4.433 -25.032  1.00  0.93           H  
ATOM   1347 1HG  MET A  94       0.427   2.077 -24.757  1.00  0.93           H  
ATOM   1348 2HG  MET A  94      -0.926   2.177 -23.614  1.00  0.93           H  
ATOM   1349 1HE  MET A  94      -1.178   3.260 -28.119  1.00  0.93           H  
ATOM   1350 2HE  MET A  94      -0.146   4.154 -26.974  1.00  0.93           H  
ATOM   1351 3HE  MET A  94       0.214   2.460 -27.343  1.00  0.93           H  
ATOM   1352  N   GLN A  95       3.059   4.192 -24.192  1.00  0.95           N  
ATOM   1353  CA  GLN A  95       4.366   3.683 -24.590  1.00  0.95           C  
ATOM   1354  C   GLN A  95       5.417   3.775 -23.464  1.00  0.95           C  
ATOM   1355  O   GLN A  95       6.221   2.858 -23.284  1.00  0.95           O  
ATOM   1356  CB  GLN A  95       4.832   4.464 -25.817  1.00  0.95           C  
ATOM   1357  CG  GLN A  95       3.976   4.189 -27.063  1.00  0.95           C  
ATOM   1358  CD  GLN A  95       4.303   5.100 -28.232  1.00  0.95           C  
ATOM   1359  OE1 GLN A  95       4.894   6.174 -28.072  1.00  0.95           O  
ATOM   1360  NE2 GLN A  95       3.906   4.678 -29.427  1.00  0.95           N  
ATOM   1361  H   GLN A  95       2.700   5.036 -24.637  1.00  0.95           H  
ATOM   1362  HA  GLN A  95       4.254   2.635 -24.861  1.00  0.95           H  
ATOM   1363 1HB  GLN A  95       4.796   5.525 -25.599  1.00  0.95           H  
ATOM   1364 2HB  GLN A  95       5.865   4.207 -26.043  1.00  0.95           H  
ATOM   1365 1HG  GLN A  95       4.139   3.160 -27.377  1.00  0.95           H  
ATOM   1366 2HG  GLN A  95       2.928   4.331 -26.804  1.00  0.95           H  
ATOM   1367 1HE2 GLN A  95       4.086   5.233 -30.239  1.00  0.95           H  
ATOM   1368 2HE2 GLN A  95       3.425   3.806 -29.513  1.00  0.95           H  
ATOM   1369  N   LYS A  96       5.396   4.875 -22.697  1.00  0.95           N  
ATOM   1370  CA  LYS A  96       6.340   5.119 -21.600  1.00  0.95           C  
ATOM   1371  C   LYS A  96       6.057   4.289 -20.349  1.00  0.95           C  
ATOM   1372  O   LYS A  96       6.930   3.586 -19.823  1.00  0.95           O  
ATOM   1373  CB  LYS A  96       6.265   6.601 -21.221  1.00  0.95           C  
ATOM   1374  CG  LYS A  96       7.163   7.086 -20.099  1.00  0.95           C  
ATOM   1375  CD  LYS A  96       6.940   8.594 -19.895  1.00  0.95           C  
ATOM   1376  CE  LYS A  96       7.780   9.167 -18.771  1.00  0.95           C  
ATOM   1377  NZ  LYS A  96       7.488  10.623 -18.555  1.00  0.95           N  
ATOM   1378  H   LYS A  96       4.728   5.614 -22.907  1.00  0.95           H  
ATOM   1379  HA  LYS A  96       7.342   4.877 -21.951  1.00  0.95           H  
ATOM   1380 1HB  LYS A  96       6.499   7.201 -22.099  1.00  0.95           H  
ATOM   1381 2HB  LYS A  96       5.242   6.842 -20.942  1.00  0.95           H  
ATOM   1382 1HG  LYS A  96       6.908   6.561 -19.176  1.00  0.95           H  
ATOM   1383 2HG  LYS A  96       8.205   6.894 -20.342  1.00  0.95           H  
ATOM   1384 1HD  LYS A  96       7.181   9.121 -20.817  1.00  0.95           H  
ATOM   1385 2HD  LYS A  96       5.886   8.777 -19.665  1.00  0.95           H  
ATOM   1386 1HE  LYS A  96       7.571   8.624 -17.850  1.00  0.95           H  
ATOM   1387 2HE  LYS A  96       8.833   9.052 -19.021  1.00  0.95           H  
ATOM   1388 1HZ  LYS A  96       8.056  10.976 -17.807  1.00  0.95           H  
ATOM   1389 2HZ  LYS A  96       7.677  11.142 -19.393  1.00  0.95           H  
ATOM   1390 3HZ  LYS A  96       6.485  10.747 -18.294  1.00  0.95           H  
ATOM   1391  N   HIS A  97       4.826   4.347 -19.867  1.00  0.94           N  
ATOM   1392  CA  HIS A  97       4.468   3.673 -18.635  1.00  0.94           C  
ATOM   1393  C   HIS A  97       4.062   2.238 -18.903  1.00  0.94           C  
ATOM   1394  O   HIS A  97       2.878   1.881 -18.879  1.00  0.94           O  
ATOM   1395  CB  HIS A  97       3.363   4.437 -17.914  1.00  0.94           C  
ATOM   1396  CG  HIS A  97       3.801   5.815 -17.431  1.00  0.94           C  
ATOM   1397  ND1 HIS A  97       4.287   6.034 -16.159  1.00  0.94           N  
ATOM   1398  CD2 HIS A  97       3.821   7.025 -18.053  1.00  0.94           C  
ATOM   1399  CE1 HIS A  97       4.584   7.321 -16.016  1.00  0.94           C  
ATOM   1400  NE2 HIS A  97       4.311   7.944 -17.146  1.00  0.94           N  
ATOM   1401  H   HIS A  97       4.112   4.882 -20.350  1.00  0.94           H  
ATOM   1402  HA  HIS A  97       5.332   3.645 -17.974  1.00  0.94           H  
ATOM   1403 1HB  HIS A  97       2.510   4.559 -18.582  1.00  0.94           H  
ATOM   1404 2HB  HIS A  97       3.026   3.862 -17.054  1.00  0.94           H  
ATOM   1405  HD2 HIS A  97       3.505   7.229 -19.073  1.00  0.94           H  
ATOM   1406  HE1 HIS A  97       4.981   7.791 -15.115  1.00  0.94           H  
ATOM   1407  HE2 HIS A  97       4.446   8.963 -17.312  1.00  0.94           H  
ATOM   1408  N   ASN A  98       5.075   1.414 -19.141  1.00  0.91           N  
ATOM   1409  CA  ASN A  98       4.819   0.042 -19.528  1.00  0.91           C  
ATOM   1410  C   ASN A  98       4.175  -0.620 -18.322  1.00  0.91           C  
ATOM   1411  O   ASN A  98       4.007   0.034 -17.291  1.00  0.91           O  
ATOM   1412  CB  ASN A  98       6.114  -0.630 -19.979  1.00  0.91           C  
ATOM   1413  CG  ASN A  98       5.925  -1.842 -20.904  1.00  0.91           C  
ATOM   1414  OD1 ASN A  98       4.940  -2.586 -20.808  1.00  0.91           O  
ATOM   1415  ND2 ASN A  98       6.867  -2.039 -21.792  1.00  0.91           N  
ATOM   1416  H   ASN A  98       6.015   1.813 -19.138  1.00  0.91           H  
ATOM   1417  HA  ASN A  98       4.098   0.023 -20.350  1.00  0.91           H  
ATOM   1418 1HB  ASN A  98       6.730   0.110 -20.498  1.00  0.91           H  
ATOM   1419 2HB  ASN A  98       6.673  -0.951 -19.099  1.00  0.91           H  
ATOM   1420 1HD2 ASN A  98       6.807  -2.810 -22.425  1.00  0.91           H  
ATOM   1421 2HD2 ASN A  98       7.647  -1.412 -21.838  1.00  0.91           H  
ATOM   1422  N   THR A  99       3.807  -1.891 -18.448  1.00  0.85           N  
ATOM   1423  CA  THR A  99       3.007  -2.612 -17.448  1.00  0.85           C  
ATOM   1424  C   THR A  99       1.522  -2.204 -17.541  1.00  0.85           C  
ATOM   1425  O   THR A  99       0.642  -3.060 -17.441  1.00  0.85           O  
ATOM   1426  CB  THR A  99       3.502  -2.435 -15.985  1.00  0.85           C  
ATOM   1427  OG1 THR A  99       4.849  -2.931 -15.862  1.00  0.85           O  
ATOM   1428  CG2 THR A  99       2.595  -3.210 -15.042  1.00  0.85           C  
ATOM   1429  H   THR A  99       4.036  -2.355 -19.316  1.00  0.85           H  
ATOM   1430  HA  THR A  99       3.066  -3.677 -17.675  1.00  0.85           H  
ATOM   1431  HB  THR A  99       3.455  -1.415 -15.663  1.00  0.85           H  
ATOM   1432  HG1 THR A  99       5.152  -2.811 -14.958  1.00  0.85           H  
ATOM   1433 1HG2 THR A  99       2.947  -3.088 -14.018  1.00  0.85           H  
ATOM   1434 2HG2 THR A  99       1.577  -2.827 -15.124  1.00  0.85           H  
ATOM   1435 3HG2 THR A  99       2.608  -4.267 -15.306  1.00  0.85           H  
ATOM   1436  N   ILE A 100       1.232  -0.908 -17.687  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      -0.138  -0.423 -17.713  1.00  0.79           C  
ATOM   1438  C   ILE A 100      -0.731  -0.506 -19.123  1.00  0.79           C  
ATOM   1439  O   ILE A 100      -0.164   0.009 -20.086  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      -0.164   1.009 -17.168  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100       0.334   0.952 -15.707  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      -1.552   1.628 -17.287  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100       0.580   2.272 -15.071  1.00  0.79           C  
ATOM   1444  H   ILE A 100       1.981  -0.217 -17.804  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      -0.740  -1.048 -17.055  1.00  0.79           H  
ATOM   1446  HB  ILE A 100       0.551   1.616 -17.729  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100      -0.389   0.410 -15.115  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100       1.278   0.400 -15.691  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100      -1.542   2.638 -16.892  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      -1.854   1.654 -18.334  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100      -2.247   1.027 -16.730  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100       0.927   2.114 -14.069  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100       1.329   2.823 -15.633  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100      -0.338   2.827 -15.044  1.00  0.79           H  
ATOM   1455  N   SER A 101      -1.872  -1.178 -19.245  1.00  0.72           N  
ATOM   1456  CA  SER A 101      -2.527  -1.366 -20.541  1.00  0.72           C  
ATOM   1457  C   SER A 101      -3.148  -0.084 -21.058  1.00  0.72           C  
ATOM   1458  O   SER A 101      -3.391   0.846 -20.287  1.00  0.72           O  
ATOM   1459  CB  SER A 101      -3.604  -2.426 -20.422  1.00  0.72           C  
ATOM   1460  OG  SER A 101      -4.663  -1.991 -19.600  1.00  0.72           O  
ATOM   1461  H   SER A 101      -2.291  -1.584 -18.417  1.00  0.72           H  
ATOM   1462  HA  SER A 101      -1.779  -1.700 -21.260  1.00  0.72           H  
ATOM   1463 1HB  SER A 101      -3.991  -2.689 -21.397  1.00  0.72           H  
ATOM   1464 2HB  SER A 101      -3.171  -3.328 -19.997  1.00  0.72           H  
ATOM   1465  HG  SER A 101      -5.140  -2.819 -19.340  1.00  0.72           H  
ATOM   1466  N   ALA A 102      -3.453  -0.048 -22.357  1.00  0.67           N  
ATOM   1467  CA  ALA A 102      -4.120   1.104 -22.952  1.00  0.67           C  
ATOM   1468  C   ALA A 102      -5.465   1.319 -22.301  1.00  0.67           C  
ATOM   1469  O   ALA A 102      -5.911   2.445 -22.090  1.00  0.67           O  
ATOM   1470  CB  ALA A 102      -4.316   0.883 -24.433  1.00  0.67           C  
ATOM   1471  H   ALA A 102      -3.256  -0.852 -22.943  1.00  0.67           H  
ATOM   1472  HA  ALA A 102      -3.500   1.985 -22.787  1.00  0.67           H  
ATOM   1473 1HB  ALA A 102      -4.800   1.741 -24.882  1.00  0.67           H  
ATOM   1474 2HB  ALA A 102      -3.364   0.720 -24.893  1.00  0.67           H  
ATOM   1475 3HB  ALA A 102      -4.932   0.005 -24.590  1.00  0.67           H  
ATOM   1476  N   ALA A 103      -6.122   0.211 -21.979  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -7.425   0.263 -21.355  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -7.352   0.921 -19.996  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -8.168   1.794 -19.664  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -7.953  -1.136 -21.196  1.00  0.63           C  
ATOM   1481  H   ALA A 103      -5.695  -0.687 -22.166  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -8.089   0.849 -21.987  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -8.920  -1.088 -20.748  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -8.009  -1.624 -22.152  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -7.283  -1.709 -20.552  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -6.328   0.537 -19.223  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -6.164   1.087 -17.894  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -5.775   2.554 -17.995  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -6.247   3.375 -17.215  1.00  0.61           O  
ATOM   1490  CB  ASP A 104      -5.087   0.342 -17.109  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -5.393  -1.141 -16.628  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -6.500  -1.644 -16.688  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104      -4.473  -1.750 -16.129  1.00  0.61           O  
ATOM   1494  H   ASP A 104      -5.672  -0.178 -19.545  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -7.113   1.014 -17.362  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104      -4.207   0.288 -17.748  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104      -4.821   0.929 -16.256  1.00  0.61           H  
ATOM   1498  N   LEU A 105      -4.937   2.901 -18.978  1.00  0.60           N  
ATOM   1499  CA  LEU A 105      -4.513   4.285 -19.156  1.00  0.60           C  
ATOM   1500  C   LEU A 105      -5.675   5.205 -19.446  1.00  0.60           C  
ATOM   1501  O   LEU A 105      -5.792   6.266 -18.833  1.00  0.60           O  
ATOM   1502  CB  LEU A 105      -3.503   4.436 -20.285  1.00  0.60           C  
ATOM   1503  CG  LEU A 105      -3.088   5.917 -20.583  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105      -2.449   6.545 -19.365  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105      -2.130   5.936 -21.714  1.00  0.60           C  
ATOM   1506  H   LEU A 105      -4.560   2.182 -19.596  1.00  0.60           H  
ATOM   1507  HA  LEU A 105      -4.041   4.613 -18.232  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105      -2.608   3.862 -20.041  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105      -3.937   4.022 -21.196  1.00  0.60           H  
ATOM   1510  HG  LEU A 105      -3.975   6.496 -20.845  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105      -2.169   7.568 -19.596  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105      -3.156   6.541 -18.535  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105      -1.559   5.979 -19.094  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105      -1.839   6.955 -21.934  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105      -1.257   5.363 -21.438  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105      -2.597   5.498 -22.581  1.00  0.60           H  
ATOM   1517  N   VAL A 106      -6.543   4.828 -20.383  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -7.657   5.709 -20.687  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -8.562   5.863 -19.480  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -8.937   6.983 -19.125  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -8.514   5.185 -21.856  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -9.763   6.046 -21.991  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106      -7.716   5.221 -23.135  1.00  0.60           C  
ATOM   1524  H   VAL A 106      -6.418   3.944 -20.882  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -7.259   6.687 -20.956  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -8.827   4.158 -21.649  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106     -10.375   5.668 -22.817  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106     -10.334   6.001 -21.066  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -9.479   7.076 -22.189  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106      -8.330   4.846 -23.961  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106      -7.406   6.240 -23.345  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106      -6.847   4.589 -23.014  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -8.900   4.749 -18.824  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -9.801   4.829 -17.686  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -9.181   5.605 -16.522  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -9.872   6.357 -15.827  1.00  0.60           O  
ATOM   1537  CB  GLN A 107     -10.190   3.423 -17.236  1.00  0.60           C  
ATOM   1538  CG  GLN A 107     -11.275   3.388 -16.215  1.00  0.60           C  
ATOM   1539  CD  GLN A 107     -12.569   3.918 -16.757  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107     -13.067   3.479 -17.798  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107     -13.139   4.859 -16.035  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -8.554   3.835 -19.129  1.00  0.60           H  
ATOM   1543  HA  GLN A 107     -10.700   5.357 -18.002  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107     -10.521   2.848 -18.102  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -9.317   2.919 -16.842  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107     -11.421   2.363 -15.876  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107     -10.994   4.025 -15.386  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107     -14.020   5.244 -16.316  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107     -12.687   5.160 -15.194  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -7.874   5.442 -16.323  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -7.168   6.110 -15.245  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -7.102   7.586 -15.521  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -7.416   8.401 -14.656  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -5.769   5.544 -15.102  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -5.038   6.033 -13.985  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -5.460   5.706 -12.755  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108      -3.904   6.726 -14.129  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -4.785   6.050 -11.662  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108      -3.202   7.089 -13.034  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -3.664   6.734 -11.798  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -7.344   4.806 -16.911  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -7.711   5.950 -14.314  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -5.804   4.484 -15.034  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108      -5.201   5.778 -16.005  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -6.359   5.161 -12.677  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108      -3.561   6.964 -15.120  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -5.141   5.764 -10.673  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108      -2.283   7.634 -13.140  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -3.130   6.978 -10.933  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -6.709   7.949 -16.742  1.00  0.60           N  
ATOM   1571  CA  ALA A 109      -6.613   9.348 -17.099  1.00  0.60           C  
ATOM   1572  C   ALA A 109      -7.978   9.988 -16.940  1.00  0.60           C  
ATOM   1573  O   ALA A 109      -8.079  11.121 -16.472  1.00  0.60           O  
ATOM   1574  CB  ALA A 109      -6.080   9.491 -18.511  1.00  0.60           C  
ATOM   1575  H   ALA A 109      -6.464   7.246 -17.437  1.00  0.60           H  
ATOM   1576  HA  ALA A 109      -5.941   9.834 -16.404  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109      -5.993  10.540 -18.768  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109      -5.097   9.021 -18.577  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109      -6.764   8.996 -19.204  1.00  0.60           H  
ATOM   1580  N   GLY A 110      -9.034   9.238 -17.280  1.00  0.60           N  
ATOM   1581  CA  GLY A 110     -10.410   9.674 -17.115  1.00  0.60           C  
ATOM   1582  C   GLY A 110     -10.669   9.989 -15.654  1.00  0.60           C  
ATOM   1583  O   GLY A 110     -11.118  11.083 -15.321  1.00  0.60           O  
ATOM   1584  H   GLY A 110      -8.885   8.321 -17.702  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110     -10.611  10.550 -17.719  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110     -11.079   8.880 -17.450  1.00  0.60           H  
ATOM   1587  N   ALA A 111     -10.375   9.033 -14.775  1.00  0.60           N  
ATOM   1588  CA  ALA A 111     -10.596   9.213 -13.348  1.00  0.60           C  
ATOM   1589  C   ALA A 111      -9.820  10.417 -12.795  1.00  0.60           C  
ATOM   1590  O   ALA A 111     -10.357  11.202 -12.003  1.00  0.60           O  
ATOM   1591  CB  ALA A 111     -10.192   7.941 -12.631  1.00  0.60           C  
ATOM   1592  H   ALA A 111     -10.007   8.144 -15.117  1.00  0.60           H  
ATOM   1593  HA  ALA A 111     -11.653   9.390 -13.186  1.00  0.60           H  
ATOM   1594 1HB  ALA A 111     -10.391   8.038 -11.570  1.00  0.60           H  
ATOM   1595 2HB  ALA A 111     -10.769   7.105 -13.027  1.00  0.60           H  
ATOM   1596 3HB  ALA A 111      -9.130   7.756 -12.790  1.00  0.60           H  
ATOM   1597  N   VAL A 112      -8.584  10.609 -13.257  1.00  0.61           N  
ATOM   1598  CA  VAL A 112      -7.778  11.736 -12.801  1.00  0.61           C  
ATOM   1599  C   VAL A 112      -8.396  13.051 -13.296  1.00  0.61           C  
ATOM   1600  O   VAL A 112      -8.564  14.004 -12.523  1.00  0.61           O  
ATOM   1601  CB  VAL A 112      -6.315  11.566 -13.278  1.00  0.61           C  
ATOM   1602  CG1 VAL A 112      -5.521  12.800 -12.978  1.00  0.61           C  
ATOM   1603  CG2 VAL A 112      -5.660  10.325 -12.566  1.00  0.61           C  
ATOM   1604  H   VAL A 112      -8.189   9.934 -13.912  1.00  0.61           H  
ATOM   1605  HA  VAL A 112      -7.781  11.749 -11.713  1.00  0.61           H  
ATOM   1606  HB  VAL A 112      -6.312  11.416 -14.359  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 112      -4.499  12.672 -13.336  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 112      -5.974  13.657 -13.481  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 112      -5.511  12.975 -11.902  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 112      -4.637  10.201 -12.918  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 112      -5.655  10.474 -11.494  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 112      -6.227   9.428 -12.794  1.00  0.61           H  
ATOM   1613  N   ALA A 113      -8.772  13.085 -14.576  1.00  0.62           N  
ATOM   1614  CA  ALA A 113      -9.387  14.254 -15.184  1.00  0.62           C  
ATOM   1615  C   ALA A 113     -10.680  14.636 -14.482  1.00  0.62           C  
ATOM   1616  O   ALA A 113     -10.946  15.813 -14.251  1.00  0.62           O  
ATOM   1617  CB  ALA A 113      -9.680  13.965 -16.631  1.00  0.62           C  
ATOM   1618  H   ALA A 113      -8.612  12.270 -15.163  1.00  0.62           H  
ATOM   1619  HA  ALA A 113      -8.691  15.089 -15.105  1.00  0.62           H  
ATOM   1620 1HB  ALA A 113     -10.128  14.823 -17.092  1.00  0.62           H  
ATOM   1621 2HB  ALA A 113      -8.759  13.710 -17.148  1.00  0.62           H  
ATOM   1622 3HB  ALA A 113     -10.367  13.129 -16.696  1.00  0.62           H  
ATOM   1623  N   LEU A 114     -11.477  13.643 -14.089  1.00  0.63           N  
ATOM   1624  CA  LEU A 114     -12.710  13.933 -13.379  1.00  0.63           C  
ATOM   1625  C   LEU A 114     -12.424  14.580 -12.046  1.00  0.63           C  
ATOM   1626  O   LEU A 114     -12.985  15.625 -11.741  1.00  0.63           O  
ATOM   1627  CB  LEU A 114     -13.488  12.634 -13.168  1.00  0.63           C  
ATOM   1628  CG  LEU A 114     -14.115  12.055 -14.404  1.00  0.63           C  
ATOM   1629  CD1 LEU A 114     -14.523  10.674 -14.145  1.00  0.63           C  
ATOM   1630  CD2 LEU A 114     -15.336  12.878 -14.757  1.00  0.63           C  
ATOM   1631  H   LEU A 114     -11.234  12.678 -14.314  1.00  0.63           H  
ATOM   1632  HA  LEU A 114     -13.306  14.619 -13.977  1.00  0.63           H  
ATOM   1633 1HB  LEU A 114     -12.806  11.887 -12.764  1.00  0.63           H  
ATOM   1634 2HB  LEU A 114     -14.277  12.808 -12.436  1.00  0.63           H  
ATOM   1635  HG  LEU A 114     -13.405  12.063 -15.211  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 114     -14.971  10.263 -15.041  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 114     -13.656  10.097 -13.884  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 114     -15.230  10.651 -13.328  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 114     -15.809  12.472 -15.650  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 114     -16.040  12.850 -13.927  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 114     -15.029  13.896 -14.933  1.00  0.63           H  
ATOM   1642  N   SER A 115     -11.439  14.056 -11.309  1.00  0.65           N  
ATOM   1643  CA  SER A 115     -11.096  14.626 -10.010  1.00  0.65           C  
ATOM   1644  C   SER A 115     -10.653  16.087 -10.131  1.00  0.65           C  
ATOM   1645  O   SER A 115     -10.977  16.955  -9.309  1.00  0.65           O  
ATOM   1646  CB  SER A 115     -10.020  13.788  -9.338  1.00  0.65           C  
ATOM   1647  OG  SER A 115     -10.511  12.535  -8.968  1.00  0.65           O  
ATOM   1648  H   SER A 115     -10.964  13.208 -11.626  1.00  0.65           H  
ATOM   1649  HA  SER A 115     -11.986  14.594  -9.388  1.00  0.65           H  
ATOM   1650 1HB  SER A 115      -9.172  13.663 -10.009  1.00  0.65           H  
ATOM   1651 2HB  SER A 115      -9.656  14.311  -8.452  1.00  0.65           H  
ATOM   1652  HG  SER A 115      -9.893  12.225  -8.277  1.00  0.65           H  
ATOM   1653  N   ASN A 116      -9.948  16.396 -11.190  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -9.507  17.763 -11.368  1.00  0.67           C  
ATOM   1655  C   ASN A 116     -10.661  18.770 -11.531  1.00  0.67           C  
ATOM   1656  O   ASN A 116     -10.465  19.963 -11.290  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -8.579  17.841 -12.535  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -7.262  17.271 -12.249  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -6.828  17.185 -11.086  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -6.598  16.866 -13.281  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -9.680  15.665 -11.856  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -8.955  18.051 -10.475  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -9.015  17.325 -13.390  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -8.464  18.867 -12.806  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -5.683  16.466 -13.149  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -7.008  16.959 -14.187  1.00  0.67           H  
ATOM   1667  N   CYS A 117     -11.831  18.321 -11.990  1.00  0.69           N  
ATOM   1668  CA  CYS A 117     -12.961  19.210 -12.215  1.00  0.69           C  
ATOM   1669  C   CYS A 117     -13.846  19.363 -10.961  1.00  0.69           C  
ATOM   1670  O   CYS A 117     -14.421  18.376 -10.499  1.00  0.69           O  
ATOM   1671  CB  CYS A 117     -13.745  18.693 -13.405  1.00  0.69           C  
ATOM   1672  SG  CYS A 117     -12.742  18.687 -14.995  1.00  0.69           S  
ATOM   1673  H   CYS A 117     -11.966  17.323 -12.144  1.00  0.69           H  
ATOM   1674  HA  CYS A 117     -12.591  20.157 -12.506  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117     -14.030  17.677 -13.191  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117     -14.642  19.288 -13.550  1.00  0.69           H  
ATOM   1677  N   PRO A 118     -14.015  20.583 -10.411  1.00  0.71           N  
ATOM   1678  CA  PRO A 118     -14.783  20.849  -9.214  1.00  0.71           C  
ATOM   1679  C   PRO A 118     -16.179  20.288  -9.296  1.00  0.71           C  
ATOM   1680  O   PRO A 118     -16.874  20.418 -10.311  1.00  0.71           O  
ATOM   1681  CB  PRO A 118     -14.812  22.381  -9.188  1.00  0.71           C  
ATOM   1682  CG  PRO A 118     -13.540  22.783  -9.855  1.00  0.71           C  
ATOM   1683  CD  PRO A 118     -13.344  21.773 -10.958  1.00  0.71           C  
ATOM   1684  HA  PRO A 118     -14.261  20.453  -8.343  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118     -15.680  22.748  -9.710  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118     -14.884  22.743  -8.166  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118     -13.623  23.811 -10.239  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118     -12.721  22.784  -9.126  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118     -13.813  22.077 -11.873  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118     -12.264  21.632 -11.057  1.00  0.71           H  
ATOM   1691  N   GLY A 119     -16.580  19.648  -8.209  1.00  0.72           N  
ATOM   1692  CA  GLY A 119     -17.903  19.049  -8.090  1.00  0.72           C  
ATOM   1693  C   GLY A 119     -17.976  17.625  -8.627  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -18.983  16.937  -8.454  1.00  0.72           O  
ATOM   1695  H   GLY A 119     -15.917  19.560  -7.429  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -18.180  19.028  -7.038  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -18.632  19.673  -8.605  1.00  0.72           H  
ATOM   1698  N   ALA A 120     -16.916  17.159  -9.273  1.00  0.72           N  
ATOM   1699  CA  ALA A 120     -16.931  15.813  -9.810  1.00  0.72           C  
ATOM   1700  C   ALA A 120     -16.949  14.787  -8.688  1.00  0.72           C  
ATOM   1701  O   ALA A 120     -16.418  15.042  -7.607  1.00  0.72           O  
ATOM   1702  CB  ALA A 120     -15.711  15.558 -10.643  1.00  0.72           C  
ATOM   1703  H   ALA A 120     -16.088  17.740  -9.433  1.00  0.72           H  
ATOM   1704  HA  ALA A 120     -17.823  15.726 -10.423  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120     -15.731  14.553 -11.055  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120     -15.630  16.252 -11.427  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120     -14.833  15.663 -10.007  1.00  0.72           H  
ATOM   1708  N   PRO A 121     -17.557  13.622  -8.890  1.00  0.73           N  
ATOM   1709  CA  PRO A 121     -17.471  12.498  -7.993  1.00  0.73           C  
ATOM   1710  C   PRO A 121     -16.104  11.867  -8.129  1.00  0.73           C  
ATOM   1711  O   PRO A 121     -15.488  11.969  -9.190  1.00  0.73           O  
ATOM   1712  CB  PRO A 121     -18.546  11.582  -8.508  1.00  0.73           C  
ATOM   1713  CG  PRO A 121     -18.652  11.893  -9.980  1.00  0.73           C  
ATOM   1714  CD  PRO A 121     -18.390  13.385 -10.085  1.00  0.73           C  
ATOM   1715  HA  PRO A 121     -17.665  12.827  -6.962  1.00  0.73           H  
ATOM   1716 1HB  PRO A 121     -18.223  10.555  -8.331  1.00  0.73           H  
ATOM   1717 2HB  PRO A 121     -19.486  11.734  -7.957  1.00  0.73           H  
ATOM   1718 1HG  PRO A 121     -17.922  11.294 -10.537  1.00  0.73           H  
ATOM   1719 2HG  PRO A 121     -19.649  11.601 -10.345  1.00  0.73           H  
ATOM   1720 1HD  PRO A 121     -17.843  13.572 -11.015  1.00  0.73           H  
ATOM   1721 2HD  PRO A 121     -19.333  13.957 -10.024  1.00  0.73           H  
ATOM   1722  N   ARG A 122     -15.639  11.152  -7.111  1.00  0.72           N  
ATOM   1723  CA  ARG A 122     -14.385  10.437  -7.311  1.00  0.72           C  
ATOM   1724  C   ARG A 122     -14.760   9.118  -7.977  1.00  0.72           C  
ATOM   1725  O   ARG A 122     -15.514   8.315  -7.417  1.00  0.72           O  
ATOM   1726  CB  ARG A 122     -13.646  10.204  -5.993  1.00  0.72           C  
ATOM   1727  CG  ARG A 122     -12.189   9.632  -6.092  1.00  0.72           C  
ATOM   1728  CD  ARG A 122     -11.575   9.539  -4.709  1.00  0.72           C  
ATOM   1729  NE  ARG A 122     -10.134   9.213  -4.690  1.00  0.72           N  
ATOM   1730  CZ  ARG A 122      -9.485   8.743  -3.608  1.00  0.72           C  
ATOM   1731  NH1 ARG A 122     -10.125   8.498  -2.486  1.00  0.72           N  
ATOM   1732  NH2 ARG A 122      -8.196   8.534  -3.688  1.00  0.72           N  
ATOM   1733  H   ARG A 122     -16.139  11.094  -6.236  1.00  0.72           H  
ATOM   1734  HA  ARG A 122     -13.737  11.004  -7.981  1.00  0.72           H  
ATOM   1735 1HB  ARG A 122     -13.620  11.111  -5.416  1.00  0.72           H  
ATOM   1736 2HB  ARG A 122     -14.214   9.481  -5.409  1.00  0.72           H  
ATOM   1737 1HG  ARG A 122     -12.206   8.635  -6.539  1.00  0.72           H  
ATOM   1738 2HG  ARG A 122     -11.568  10.293  -6.706  1.00  0.72           H  
ATOM   1739 1HD  ARG A 122     -11.704  10.495  -4.205  1.00  0.72           H  
ATOM   1740 2HD  ARG A 122     -12.096   8.769  -4.147  1.00  0.72           H  
ATOM   1741  HE  ARG A 122      -9.540   9.393  -5.519  1.00  0.72           H  
ATOM   1742 1HH1 ARG A 122     -11.119   8.658  -2.426  1.00  0.72           H  
ATOM   1743 2HH1 ARG A 122      -9.618   8.141  -1.690  1.00  0.72           H  
ATOM   1744 1HH2 ARG A 122      -7.727   8.744  -4.578  1.00  0.72           H  
ATOM   1745 2HH2 ARG A 122      -7.677   8.185  -2.900  1.00  0.72           H  
ATOM   1746  N   LEU A 123     -14.268   8.913  -9.189  1.00  0.72           N  
ATOM   1747  CA  LEU A 123     -14.612   7.727  -9.961  1.00  0.72           C  
ATOM   1748  C   LEU A 123     -13.673   6.587  -9.690  1.00  0.72           C  
ATOM   1749  O   LEU A 123     -12.456   6.766  -9.681  1.00  0.72           O  
ATOM   1750  CB  LEU A 123     -14.639   8.024 -11.455  1.00  0.72           C  
ATOM   1751  CG  LEU A 123     -14.907   6.803 -12.363  1.00  0.72           C  
ATOM   1752  CD1 LEU A 123     -16.303   6.252 -12.095  1.00  0.72           C  
ATOM   1753  CD2 LEU A 123     -14.776   7.218 -13.811  1.00  0.72           C  
ATOM   1754  H   LEU A 123     -13.658   9.610  -9.593  1.00  0.72           H  
ATOM   1755  HA  LEU A 123     -15.612   7.409  -9.671  1.00  0.72           H  
ATOM   1756 1HB  LEU A 123     -15.421   8.757 -11.647  1.00  0.72           H  
ATOM   1757 2HB  LEU A 123     -13.682   8.457 -11.743  1.00  0.72           H  
ATOM   1758  HG  LEU A 123     -14.185   6.023 -12.152  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 123     -16.472   5.395 -12.740  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 123     -16.394   5.942 -11.061  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 123     -17.030   6.990 -12.288  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 123     -14.963   6.358 -14.447  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 123     -15.497   7.988 -14.028  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 123     -13.769   7.596 -13.993  1.00  0.72           H  
ATOM   1765  N   GLU A 124     -14.253   5.433  -9.402  1.00  0.72           N  
ATOM   1766  CA  GLU A 124     -13.474   4.263  -9.100  1.00  0.72           C  
ATOM   1767  C   GLU A 124     -12.616   3.877 -10.279  1.00  0.72           C  
ATOM   1768  O   GLU A 124     -13.067   3.901 -11.426  1.00  0.72           O  
ATOM   1769  CB  GLU A 124     -14.380   3.082  -8.744  1.00  0.72           C  
ATOM   1770  CG  GLU A 124     -15.157   3.295  -7.487  1.00  0.72           C  
ATOM   1771  CD  GLU A 124     -15.968   2.102  -7.032  1.00  0.72           C  
ATOM   1772  OE1 GLU A 124     -15.971   1.102  -7.723  1.00  0.72           O  
ATOM   1773  OE2 GLU A 124     -16.599   2.206  -5.990  1.00  0.72           O  
ATOM   1774  H   GLU A 124     -15.261   5.371  -9.410  1.00  0.72           H  
ATOM   1775  HA  GLU A 124     -12.832   4.495  -8.258  1.00  0.72           H  
ATOM   1776 1HB  GLU A 124     -15.087   2.902  -9.555  1.00  0.72           H  
ATOM   1777 2HB  GLU A 124     -13.774   2.181  -8.623  1.00  0.72           H  
ATOM   1778 1HG  GLU A 124     -14.470   3.588  -6.691  1.00  0.72           H  
ATOM   1779 2HG  GLU A 124     -15.825   4.126  -7.682  1.00  0.72           H  
ATOM   1780  N   PHE A 125     -11.395   3.484  -9.987  1.00  0.72           N  
ATOM   1781  CA  PHE A 125     -10.501   3.020 -11.028  1.00  0.72           C  
ATOM   1782  C   PHE A 125     -10.018   1.604 -10.790  1.00  0.72           C  
ATOM   1783  O   PHE A 125      -9.518   1.271  -9.716  1.00  0.72           O  
ATOM   1784  CB  PHE A 125      -9.320   3.966 -11.215  1.00  0.72           C  
ATOM   1785  CG  PHE A 125      -8.341   3.373 -12.115  1.00  0.72           C  
ATOM   1786  CD1 PHE A 125      -8.584   3.199 -13.446  1.00  0.72           C  
ATOM   1787  CD2 PHE A 125      -7.163   2.960 -11.605  1.00  0.72           C  
ATOM   1788  CE1 PHE A 125      -7.651   2.584 -14.238  1.00  0.72           C  
ATOM   1789  CE2 PHE A 125      -6.225   2.355 -12.380  1.00  0.72           C  
ATOM   1790  CZ  PHE A 125      -6.483   2.159 -13.705  1.00  0.72           C  
ATOM   1791  H   PHE A 125     -11.110   3.501  -9.008  1.00  0.72           H  
ATOM   1792  HA  PHE A 125     -11.052   3.018 -11.968  1.00  0.72           H  
ATOM   1793 1HB  PHE A 125      -9.654   4.916 -11.631  1.00  0.72           H  
ATOM   1794 2HB  PHE A 125      -8.839   4.161 -10.257  1.00  0.72           H  
ATOM   1795  HD1 PHE A 125      -9.520   3.529 -13.855  1.00  0.72           H  
ATOM   1796  HD2 PHE A 125      -6.989   3.132 -10.556  1.00  0.72           H  
ATOM   1797  HE1 PHE A 125      -7.838   2.424 -15.289  1.00  0.72           H  
ATOM   1798  HE2 PHE A 125      -5.282   2.026 -11.946  1.00  0.72           H  
ATOM   1799  HZ  PHE A 125      -5.766   1.672 -14.338  1.00  0.72           H  
ATOM   1800  N   LEU A 126     -10.193   0.778 -11.809  1.00  0.72           N  
ATOM   1801  CA  LEU A 126      -9.805  -0.614 -11.767  1.00  0.72           C  
ATOM   1802  C   LEU A 126      -8.639  -0.862 -12.711  1.00  0.72           C  
ATOM   1803  O   LEU A 126      -8.653  -0.352 -13.830  1.00  0.72           O  
ATOM   1804  CB  LEU A 126     -11.000  -1.451 -12.175  1.00  0.72           C  
ATOM   1805  CG  LEU A 126     -12.241  -1.291 -11.334  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126     -13.322  -2.081 -11.953  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126     -11.960  -1.765  -9.926  1.00  0.72           C  
ATOM   1808  H   LEU A 126     -10.613   1.137 -12.653  1.00  0.72           H  
ATOM   1809  HA  LEU A 126      -9.513  -0.863 -10.757  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126     -11.256  -1.225 -13.209  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126     -10.720  -2.474 -12.111  1.00  0.72           H  
ATOM   1812  HG  LEU A 126     -12.548  -0.244 -11.314  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126     -14.221  -1.975 -11.375  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126     -13.480  -1.708 -12.956  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126     -13.031  -3.126 -11.989  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126     -12.855  -1.658  -9.311  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126     -11.654  -2.816  -9.946  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126     -11.167  -1.166  -9.511  1.00  0.72           H  
ATOM   1819  N   ALA A 127      -7.693  -1.715 -12.317  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -6.528  -1.990 -13.167  1.00  0.72           C  
ATOM   1821  C   ALA A 127      -6.248  -3.471 -13.384  1.00  0.72           C  
ATOM   1822  O   ALA A 127      -6.639  -4.328 -12.582  1.00  0.72           O  
ATOM   1823  CB  ALA A 127      -5.295  -1.369 -12.571  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -7.750  -2.096 -11.375  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -6.715  -1.541 -14.140  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127      -4.463  -1.556 -13.240  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127      -5.440  -0.316 -12.451  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127      -5.093  -1.819 -11.603  1.00  0.72           H  
ATOM   1829  N   GLY A 128      -5.505  -3.761 -14.460  1.00  0.72           N  
ATOM   1830  CA  GLY A 128      -5.128  -5.115 -14.829  1.00  0.72           C  
ATOM   1831  C   GLY A 128      -5.918  -5.606 -16.041  1.00  0.72           C  
ATOM   1832  O   GLY A 128      -5.912  -6.800 -16.351  1.00  0.72           O  
ATOM   1833  H   GLY A 128      -5.185  -3.003 -15.072  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128      -4.062  -5.140 -15.055  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128      -5.296  -5.782 -13.986  1.00  0.72           H  
ATOM   1836  N   ARG A 129      -6.636  -4.703 -16.710  1.00  0.74           N  
ATOM   1837  CA  ARG A 129      -7.412  -5.108 -17.872  1.00  0.74           C  
ATOM   1838  C   ARG A 129      -6.512  -5.285 -19.112  1.00  0.74           C  
ATOM   1839  O   ARG A 129      -5.649  -4.447 -19.366  1.00  0.74           O  
ATOM   1840  CB  ARG A 129      -8.481  -4.080 -18.138  1.00  0.74           C  
ATOM   1841  CG  ARG A 129      -9.441  -4.397 -19.241  1.00  0.74           C  
ATOM   1842  CD  ARG A 129     -10.462  -3.413 -19.274  1.00  0.74           C  
ATOM   1843  NE  ARG A 129     -11.242  -3.491 -18.091  1.00  0.74           N  
ATOM   1844  CZ  ARG A 129     -12.095  -2.562 -17.713  1.00  0.74           C  
ATOM   1845  NH1 ARG A 129     -12.273  -1.512 -18.431  1.00  0.74           N  
ATOM   1846  NH2 ARG A 129     -12.783  -2.667 -16.616  1.00  0.74           N  
ATOM   1847  H   ARG A 129      -6.619  -3.703 -16.450  1.00  0.74           H  
ATOM   1848  HA  ARG A 129      -7.904  -6.039 -17.613  1.00  0.74           H  
ATOM   1849 1HB  ARG A 129      -9.066  -3.931 -17.230  1.00  0.74           H  
ATOM   1850 2HB  ARG A 129      -8.008  -3.121 -18.373  1.00  0.74           H  
ATOM   1851 1HG  ARG A 129      -8.927  -4.416 -20.204  1.00  0.74           H  
ATOM   1852 2HG  ARG A 129      -9.926  -5.348 -19.054  1.00  0.74           H  
ATOM   1853 1HD  ARG A 129     -10.026  -2.425 -19.317  1.00  0.74           H  
ATOM   1854 2HD  ARG A 129     -11.114  -3.567 -20.136  1.00  0.74           H  
ATOM   1855  HE  ARG A 129     -11.127  -4.298 -17.501  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 129     -11.761  -1.380 -19.319  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 129     -12.949  -0.824 -18.086  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 129     -12.690  -3.457 -16.009  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 129     -13.431  -1.910 -16.413  1.00  0.74           H  
ATOM   1860  N   PRO A 130      -6.667  -6.352 -19.910  1.00  0.77           N  
ATOM   1861  CA  PRO A 130      -5.917  -6.585 -21.132  1.00  0.77           C  
ATOM   1862  C   PRO A 130      -6.309  -5.616 -22.243  1.00  0.77           C  
ATOM   1863  O   PRO A 130      -7.415  -5.075 -22.255  1.00  0.77           O  
ATOM   1864  CB  PRO A 130      -6.278  -8.038 -21.479  1.00  0.77           C  
ATOM   1865  CG  PRO A 130      -7.630  -8.260 -20.848  1.00  0.77           C  
ATOM   1866  CD  PRO A 130      -7.604  -7.443 -19.569  1.00  0.77           C  
ATOM   1867  HA  PRO A 130      -4.843  -6.495 -20.910  1.00  0.77           H  
ATOM   1868 1HB  PRO A 130      -6.296  -8.158 -22.576  1.00  0.77           H  
ATOM   1869 2HB  PRO A 130      -5.507  -8.720 -21.093  1.00  0.77           H  
ATOM   1870 1HG  PRO A 130      -8.423  -7.931 -21.537  1.00  0.77           H  
ATOM   1871 2HG  PRO A 130      -7.796  -9.331 -20.663  1.00  0.77           H  
ATOM   1872 1HD  PRO A 130      -8.605  -7.087 -19.399  1.00  0.77           H  
ATOM   1873 2HD  PRO A 130      -7.215  -8.036 -18.722  1.00  0.77           H  
ATOM   1874  N   ASN A 131      -5.401  -5.433 -23.196  1.00  0.81           N  
ATOM   1875  CA  ASN A 131      -5.657  -4.611 -24.376  1.00  0.81           C  
ATOM   1876  C   ASN A 131      -6.542  -5.352 -25.371  1.00  0.81           C  
ATOM   1877  O   ASN A 131      -6.278  -6.516 -25.673  1.00  0.81           O  
ATOM   1878  CB  ASN A 131      -4.332  -4.285 -25.062  1.00  0.81           C  
ATOM   1879  CG  ASN A 131      -3.451  -3.312 -24.326  1.00  0.81           C  
ATOM   1880  OD1 ASN A 131      -3.904  -2.255 -23.891  1.00  0.81           O  
ATOM   1881  ND2 ASN A 131      -2.197  -3.654 -24.184  1.00  0.81           N  
ATOM   1882  H   ASN A 131      -4.507  -5.894 -23.112  1.00  0.81           H  
ATOM   1883  HA  ASN A 131      -6.173  -3.695 -24.076  1.00  0.81           H  
ATOM   1884 1HB  ASN A 131      -3.774  -5.213 -25.178  1.00  0.81           H  
ATOM   1885 2HB  ASN A 131      -4.518  -3.922 -26.060  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 131      -1.550  -3.052 -23.714  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 131      -1.872  -4.524 -24.559  1.00  0.81           H  
ATOM   1888  N   LYS A 132      -7.571  -4.696 -25.914  1.00  0.85           N  
ATOM   1889  CA  LYS A 132      -8.351  -5.372 -26.955  1.00  0.85           C  
ATOM   1890  C   LYS A 132      -7.608  -5.287 -28.283  1.00  0.85           C  
ATOM   1891  O   LYS A 132      -7.327  -4.202 -28.783  1.00  0.85           O  
ATOM   1892  CB  LYS A 132      -9.764  -4.811 -27.073  1.00  0.85           C  
ATOM   1893  CG  LYS A 132     -10.660  -5.455 -28.148  1.00  0.85           C  
ATOM   1894  CD  LYS A 132     -11.053  -6.916 -27.816  1.00  0.85           C  
ATOM   1895  CE  LYS A 132     -12.182  -6.984 -26.773  1.00  0.85           C  
ATOM   1896  NZ  LYS A 132     -12.641  -8.391 -26.529  1.00  0.85           N  
ATOM   1897  H   LYS A 132      -7.807  -3.741 -25.618  1.00  0.85           H  
ATOM   1898  HA  LYS A 132      -8.438  -6.427 -26.692  1.00  0.85           H  
ATOM   1899 1HB  LYS A 132     -10.278  -4.972 -26.137  1.00  0.85           H  
ATOM   1900 2HB  LYS A 132      -9.723  -3.736 -27.264  1.00  0.85           H  
ATOM   1901 1HG  LYS A 132     -11.578  -4.861 -28.227  1.00  0.85           H  
ATOM   1902 2HG  LYS A 132     -10.169  -5.412 -29.094  1.00  0.85           H  
ATOM   1903 1HD  LYS A 132     -11.391  -7.418 -28.720  1.00  0.85           H  
ATOM   1904 2HD  LYS A 132     -10.183  -7.446 -27.433  1.00  0.85           H  
ATOM   1905 1HE  LYS A 132     -11.836  -6.554 -25.835  1.00  0.85           H  
ATOM   1906 2HE  LYS A 132     -13.029  -6.401 -27.139  1.00  0.85           H  
ATOM   1907 1HZ  LYS A 132     -13.393  -8.387 -25.851  1.00  0.85           H  
ATOM   1908 2HZ  LYS A 132     -12.972  -8.790 -27.399  1.00  0.85           H  
ATOM   1909 3HZ  LYS A 132     -11.877  -8.946 -26.180  1.00  0.85           H  
ATOM   1910  N   THR A 133      -7.297  -6.440 -28.861  1.00  0.90           N  
ATOM   1911  CA  THR A 133      -6.512  -6.516 -30.092  1.00  0.90           C  
ATOM   1912  C   THR A 133      -7.374  -6.499 -31.356  1.00  0.90           C  
ATOM   1913  O   THR A 133      -6.875  -6.670 -32.469  1.00  0.90           O  
ATOM   1914  CB  THR A 133      -5.633  -7.768 -30.072  1.00  0.90           C  
ATOM   1915  OG1 THR A 133      -6.463  -8.937 -30.002  1.00  0.90           O  
ATOM   1916  CG2 THR A 133      -4.728  -7.723 -28.846  1.00  0.90           C  
ATOM   1917  H   THR A 133      -7.564  -7.299 -28.401  1.00  0.90           H  
ATOM   1918  HA  THR A 133      -5.856  -5.645 -30.127  1.00  0.90           H  
ATOM   1919  HB  THR A 133      -5.028  -7.809 -30.977  1.00  0.90           H  
ATOM   1920  HG1 THR A 133      -6.977  -9.011 -30.813  1.00  0.90           H  
ATOM   1921 1HG2 THR A 133      -4.102  -8.613 -28.821  1.00  0.90           H  
ATOM   1922 2HG2 THR A 133      -4.098  -6.835 -28.892  1.00  0.90           H  
ATOM   1923 3HG2 THR A 133      -5.340  -7.684 -27.943  1.00  0.90           H  
ATOM   1924  N   ILE A 134      -8.668  -6.318 -31.166  1.00  0.95           N  
ATOM   1925  CA  ILE A 134      -9.643  -6.246 -32.244  1.00  0.95           C  
ATOM   1926  C   ILE A 134     -10.252  -4.844 -32.342  1.00  0.95           C  
ATOM   1927  O   ILE A 134     -10.784  -4.323 -31.365  1.00  0.95           O  
ATOM   1928  CB  ILE A 134     -10.769  -7.268 -32.010  1.00  0.95           C  
ATOM   1929  CG1 ILE A 134     -10.197  -8.677 -31.971  1.00  0.95           C  
ATOM   1930  CG2 ILE A 134     -11.834  -7.170 -33.066  1.00  0.95           C  
ATOM   1931  CD1 ILE A 134     -11.212  -9.705 -31.559  1.00  0.95           C  
ATOM   1932  H   ILE A 134      -8.977  -6.200 -30.217  1.00  0.95           H  
ATOM   1933  HA  ILE A 134      -9.146  -6.471 -33.187  1.00  0.95           H  
ATOM   1934  HB  ILE A 134     -11.225  -7.075 -31.049  1.00  0.95           H  
ATOM   1935 1HG1 ILE A 134      -9.813  -8.934 -32.958  1.00  0.95           H  
ATOM   1936 2HG1 ILE A 134      -9.376  -8.710 -31.259  1.00  0.95           H  
ATOM   1937 1HG2 ILE A 134     -12.613  -7.893 -32.856  1.00  0.95           H  
ATOM   1938 2HG2 ILE A 134     -12.260  -6.179 -33.054  1.00  0.95           H  
ATOM   1939 3HG2 ILE A 134     -11.405  -7.370 -34.043  1.00  0.95           H  
ATOM   1940 1HD1 ILE A 134     -10.748 -10.691 -31.548  1.00  0.95           H  
ATOM   1941 2HD1 ILE A 134     -11.594  -9.470 -30.566  1.00  0.95           H  
ATOM   1942 3HD1 ILE A 134     -12.029  -9.695 -32.274  1.00  0.95           H  
ATOM   1943  N   ALA A 135     -10.156  -4.221 -33.513  1.00  0.99           N  
ATOM   1944  CA  ALA A 135     -10.738  -2.888 -33.705  1.00  0.99           C  
ATOM   1945  C   ALA A 135     -12.259  -2.975 -33.593  1.00  0.99           C  
ATOM   1946  O   ALA A 135     -12.853  -4.003 -33.916  1.00  0.99           O  
ATOM   1947  CB  ALA A 135     -10.327  -2.291 -35.026  1.00  0.99           C  
ATOM   1948  H   ALA A 135      -9.689  -4.679 -34.282  1.00  0.99           H  
ATOM   1949  HA  ALA A 135     -10.380  -2.235 -32.907  1.00  0.99           H  
ATOM   1950 1HB  ALA A 135     -10.771  -1.298 -35.104  1.00  0.99           H  
ATOM   1951 2HB  ALA A 135      -9.241  -2.211 -35.069  1.00  0.99           H  
ATOM   1952 3HB  ALA A 135     -10.681  -2.916 -35.840  1.00  0.99           H  
ATOM   1953  N   ALA A 136     -12.889  -1.908 -33.126  1.00  1.03           N  
ATOM   1954  CA  ALA A 136     -14.330  -1.886 -32.932  1.00  1.03           C  
ATOM   1955  C   ALA A 136     -15.068  -1.659 -34.252  1.00  1.03           C  
ATOM   1956  O   ALA A 136     -14.502  -1.154 -35.218  1.00  1.03           O  
ATOM   1957  CB  ALA A 136     -14.684  -0.819 -31.904  1.00  1.03           C  
ATOM   1958  H   ALA A 136     -12.366  -1.051 -32.936  1.00  1.03           H  
ATOM   1959  HA  ALA A 136     -14.631  -2.860 -32.541  1.00  1.03           H  
ATOM   1960 1HB  ALA A 136     -15.718  -0.820 -31.714  1.00  1.03           H  
ATOM   1961 2HB  ALA A 136     -14.153  -1.023 -30.975  1.00  1.03           H  
ATOM   1962 3HB  ALA A 136     -14.390   0.151 -32.284  1.00  1.03           H  
ATOM   1963  N   VAL A 137     -16.334  -2.045 -34.287  1.00  1.04           N  
ATOM   1964  CA  VAL A 137     -17.206  -1.805 -35.434  1.00  1.04           C  
ATOM   1965  C   VAL A 137     -17.524  -0.309 -35.516  1.00  1.04           C  
ATOM   1966  O   VAL A 137     -17.764   0.324 -34.495  1.00  1.04           O  
ATOM   1967  CB  VAL A 137     -18.498  -2.642 -35.305  1.00  1.04           C  
ATOM   1968  CG1 VAL A 137     -19.462  -2.316 -36.418  1.00  1.04           C  
ATOM   1969  CG2 VAL A 137     -18.134  -4.105 -35.270  1.00  1.04           C  
ATOM   1970  H   VAL A 137     -16.723  -2.496 -33.473  1.00  1.04           H  
ATOM   1971  HA  VAL A 137     -16.681  -2.104 -36.343  1.00  1.04           H  
ATOM   1972  HB  VAL A 137     -18.994  -2.397 -34.414  1.00  1.04           H  
ATOM   1973 1HG1 VAL A 137     -20.371  -2.907 -36.295  1.00  1.04           H  
ATOM   1974 2HG1 VAL A 137     -19.714  -1.270 -36.376  1.00  1.04           H  
ATOM   1975 3HG1 VAL A 137     -19.004  -2.547 -37.379  1.00  1.04           H  
ATOM   1976 1HG2 VAL A 137     -19.041  -4.706 -35.155  1.00  1.04           H  
ATOM   1977 2HG2 VAL A 137     -17.631  -4.374 -36.199  1.00  1.04           H  
ATOM   1978 3HG2 VAL A 137     -17.466  -4.291 -34.429  1.00  1.04           H  
ATOM   1979  N   ASP A 138     -17.477   0.283 -36.708  1.00  1.04           N  
ATOM   1980  CA  ASP A 138     -17.771   1.716 -36.817  1.00  1.04           C  
ATOM   1981  C   ASP A 138     -19.100   2.133 -36.169  1.00  1.04           C  
ATOM   1982  O   ASP A 138     -19.140   3.006 -35.302  1.00  1.04           O  
ATOM   1983  CB  ASP A 138     -17.849   2.122 -38.295  1.00  1.04           C  
ATOM   1984  CG  ASP A 138     -16.514   2.173 -39.015  1.00  1.04           C  
ATOM   1985  OD1 ASP A 138     -15.503   2.176 -38.369  1.00  1.04           O  
ATOM   1986  OD2 ASP A 138     -16.524   2.217 -40.222  1.00  1.04           O  
ATOM   1987  H   ASP A 138     -17.246  -0.257 -37.528  1.00  1.04           H  
ATOM   1988  HA  ASP A 138     -16.965   2.267 -36.332  1.00  1.04           H  
ATOM   1989 1HB  ASP A 138     -18.485   1.414 -38.824  1.00  1.04           H  
ATOM   1990 2HB  ASP A 138     -18.326   3.087 -38.379  1.00  1.04           H  
ATOM   1991  N   GLY A 139     -20.187   1.441 -36.510  1.00  1.02           N  
ATOM   1992  CA  GLY A 139     -21.531   1.814 -36.043  1.00  1.02           C  
ATOM   1993  C   GLY A 139     -21.853   1.427 -34.597  1.00  1.02           C  
ATOM   1994  O   GLY A 139     -22.823   0.713 -34.341  1.00  1.02           O  
ATOM   1995  H   GLY A 139     -20.089   0.682 -37.165  1.00  1.02           H  
ATOM   1996 1HA  GLY A 139     -21.644   2.893 -36.154  1.00  1.02           H  
ATOM   1997 2HA  GLY A 139     -22.267   1.359 -36.705  1.00  1.02           H  
ATOM   1998  N   LEU A 140     -21.026   1.891 -33.670  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -21.172   1.621 -32.244  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -21.353   2.856 -31.347  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -21.989   2.765 -30.301  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -19.990   0.806 -31.765  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -19.846  -0.592 -32.389  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -18.555  -1.239 -31.913  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -20.984  -1.419 -31.994  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -20.254   2.457 -34.005  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -22.055   1.003 -32.120  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -19.073   1.361 -31.963  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -20.103   0.687 -30.723  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -19.826  -0.503 -33.461  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -18.438  -2.217 -32.334  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -17.758  -0.605 -32.221  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -18.542  -1.340 -30.859  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -20.887  -2.410 -32.428  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -20.965  -1.478 -30.918  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -21.908  -0.959 -32.331  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -20.753   3.986 -31.712  1.00  0.94           N  
ATOM   2018  CA  ILE A 141     -20.781   5.174 -30.845  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -21.819   6.189 -31.346  1.00  0.94           C  
ATOM   2020  O   ILE A 141     -21.737   6.590 -32.503  1.00  0.94           O  
ATOM   2021  CB  ILE A 141     -19.406   5.849 -30.802  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141     -18.380   4.889 -30.248  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141     -19.448   7.129 -29.968  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141     -16.990   5.385 -30.408  1.00  0.94           C  
ATOM   2025  H   ILE A 141     -20.257   4.018 -32.595  1.00  0.94           H  
ATOM   2026  HA  ILE A 141     -20.994   4.846 -29.839  1.00  0.94           H  
ATOM   2027  HB  ILE A 141     -19.105   6.097 -31.811  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141     -18.565   4.735 -29.184  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141     -18.469   3.932 -30.761  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141     -18.463   7.599 -29.967  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141     -20.177   7.817 -30.391  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141     -19.732   6.893 -28.951  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141     -16.288   4.664 -29.990  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141     -16.776   5.531 -31.465  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141     -16.891   6.327 -29.884  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -22.816   6.608 -30.537  1.00  0.90           N  
ATOM   2037  CA  PRO A 142     -23.858   7.545 -30.934  1.00  0.90           C  
ATOM   2038  C   PRO A 142     -23.283   8.863 -31.442  1.00  0.90           C  
ATOM   2039  O   PRO A 142     -22.284   9.368 -30.920  1.00  0.90           O  
ATOM   2040  CB  PRO A 142     -24.628   7.773 -29.617  1.00  0.90           C  
ATOM   2041  CG  PRO A 142     -24.405   6.509 -28.820  1.00  0.90           C  
ATOM   2042  CD  PRO A 142     -22.977   6.083 -29.155  1.00  0.90           C  
ATOM   2043  HA  PRO A 142     -24.502   7.087 -31.697  1.00  0.90           H  
ATOM   2044 1HB  PRO A 142     -24.257   8.678 -29.116  1.00  0.90           H  
ATOM   2045 2HB  PRO A 142     -25.692   7.952 -29.848  1.00  0.90           H  
ATOM   2046 1HG  PRO A 142     -24.553   6.699 -27.742  1.00  0.90           H  
ATOM   2047 2HG  PRO A 142     -25.156   5.771 -29.114  1.00  0.90           H  
ATOM   2048 1HD  PRO A 142     -22.255   6.548 -28.475  1.00  0.90           H  
ATOM   2049 2HD  PRO A 142     -22.950   4.988 -29.121  1.00  0.90           H  
ATOM   2050  N   GLU A 143     -23.932   9.413 -32.458  1.00  0.86           N  
ATOM   2051  CA  GLU A 143     -23.539  10.692 -33.038  1.00  0.86           C  
ATOM   2052  C   GLU A 143     -24.428  11.815 -32.482  1.00  0.86           C  
ATOM   2053  O   GLU A 143     -25.560  11.552 -32.083  1.00  0.86           O  
ATOM   2054  CB  GLU A 143     -23.608  10.655 -34.573  1.00  0.86           C  
ATOM   2055  CG  GLU A 143     -22.594   9.728 -35.242  1.00  0.86           C  
ATOM   2056  CD  GLU A 143     -22.639   9.853 -36.739  1.00  0.86           C  
ATOM   2057  OE1 GLU A 143     -23.376  10.693 -37.205  1.00  0.86           O  
ATOM   2058  OE2 GLU A 143     -21.946   9.132 -37.413  1.00  0.86           O  
ATOM   2059  H   GLU A 143     -24.753   8.921 -32.827  1.00  0.86           H  
ATOM   2060  HA  GLU A 143     -22.505  10.858 -32.761  1.00  0.86           H  
ATOM   2061 1HB  GLU A 143     -24.600  10.301 -34.866  1.00  0.86           H  
ATOM   2062 2HB  GLU A 143     -23.496  11.644 -34.993  1.00  0.86           H  
ATOM   2063 1HG  GLU A 143     -21.596   9.993 -34.902  1.00  0.86           H  
ATOM   2064 2HG  GLU A 143     -22.792   8.696 -34.946  1.00  0.86           H  
ATOM   2065  N   PRO A 144     -23.967  13.080 -32.464  1.00  0.82           N  
ATOM   2066  CA  PRO A 144     -24.723  14.264 -32.062  1.00  0.82           C  
ATOM   2067  C   PRO A 144     -26.108  14.383 -32.700  1.00  0.82           C  
ATOM   2068  O   PRO A 144     -27.021  14.970 -32.107  1.00  0.82           O  
ATOM   2069  CB  PRO A 144     -23.814  15.381 -32.561  1.00  0.82           C  
ATOM   2070  CG  PRO A 144     -22.417  14.821 -32.465  1.00  0.82           C  
ATOM   2071  CD  PRO A 144     -22.551  13.372 -32.843  1.00  0.82           C  
ATOM   2072  HA  PRO A 144     -24.800  14.285 -30.964  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144     -24.090  15.651 -33.585  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144     -23.957  16.278 -31.966  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144     -21.747  15.378 -33.137  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144     -22.024  14.957 -31.450  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144     -22.372  13.243 -33.915  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144     -21.842  12.806 -32.223  1.00  0.82           H  
ATOM   2079  N   GLN A 145     -26.251  13.878 -33.937  1.00  0.79           N  
ATOM   2080  CA  GLN A 145     -27.516  13.927 -34.680  1.00  0.79           C  
ATOM   2081  C   GLN A 145     -28.537  12.828 -34.332  1.00  0.79           C  
ATOM   2082  O   GLN A 145     -29.677  12.870 -34.799  1.00  0.79           O  
ATOM   2083  CB  GLN A 145     -27.260  13.857 -36.186  1.00  0.79           C  
ATOM   2084  CG  GLN A 145     -26.764  12.493 -36.706  1.00  0.79           C  
ATOM   2085  CD  GLN A 145     -26.608  12.473 -38.236  1.00  0.79           C  
ATOM   2086  OE1 GLN A 145     -27.517  12.894 -38.965  1.00  0.79           O  
ATOM   2087  NE2 GLN A 145     -25.477  11.977 -38.731  1.00  0.79           N  
ATOM   2088  H   GLN A 145     -25.467  13.426 -34.383  1.00  0.79           H  
ATOM   2089  HA  GLN A 145     -27.982  14.885 -34.468  1.00  0.79           H  
ATOM   2090 1HB  GLN A 145     -28.171  14.129 -36.721  1.00  0.79           H  
ATOM   2091 2HB  GLN A 145     -26.507  14.597 -36.440  1.00  0.79           H  
ATOM   2092 1HG  GLN A 145     -25.790  12.277 -36.261  1.00  0.79           H  
ATOM   2093 2HG  GLN A 145     -27.477  11.714 -36.423  1.00  0.79           H  
ATOM   2094 1HE2 GLN A 145     -25.333  11.936 -39.717  1.00  0.79           H  
ATOM   2095 2HE2 GLN A 145     -24.748  11.611 -38.107  1.00  0.79           H  
ATOM   2096  N   ASP A 146     -28.115  11.799 -33.604  1.00  0.77           N  
ATOM   2097  CA  ASP A 146     -28.972  10.638 -33.353  1.00  0.77           C  
ATOM   2098  C   ASP A 146     -30.262  10.913 -32.585  1.00  0.77           C  
ATOM   2099  O   ASP A 146     -30.300  11.714 -31.646  1.00  0.77           O  
ATOM   2100  CB  ASP A 146     -28.167   9.550 -32.654  1.00  0.77           C  
ATOM   2101  CG  ASP A 146     -27.211   8.823 -33.594  1.00  0.77           C  
ATOM   2102  OD1 ASP A 146     -27.346   8.941 -34.803  1.00  0.77           O  
ATOM   2103  OD2 ASP A 146     -26.350   8.130 -33.110  1.00  0.77           O  
ATOM   2104  H   ASP A 146     -27.183  11.814 -33.190  1.00  0.77           H  
ATOM   2105  HA  ASP A 146     -29.265  10.241 -34.324  1.00  0.77           H  
ATOM   2106 1HB  ASP A 146     -27.596   9.990 -31.835  1.00  0.77           H  
ATOM   2107 2HB  ASP A 146     -28.853   8.822 -32.222  1.00  0.77           H  
ATOM   2108  N   SER A 147     -31.322  10.194 -32.977  1.00  0.74           N  
ATOM   2109  CA  SER A 147     -32.616  10.284 -32.313  1.00  0.74           C  
ATOM   2110  C   SER A 147     -32.549   9.675 -30.938  1.00  0.74           C  
ATOM   2111  O   SER A 147     -31.745   8.774 -30.702  1.00  0.74           O  
ATOM   2112  CB  SER A 147     -33.676   9.534 -33.113  1.00  0.74           C  
ATOM   2113  OG  SER A 147     -33.448   8.116 -33.117  1.00  0.74           O  
ATOM   2114  H   SER A 147     -31.217   9.572 -33.765  1.00  0.74           H  
ATOM   2115  HA  SER A 147     -32.893  11.337 -32.221  1.00  0.74           H  
ATOM   2116 1HB  SER A 147     -34.661   9.743 -32.699  1.00  0.74           H  
ATOM   2117 2HB  SER A 147     -33.670   9.904 -34.138  1.00  0.74           H  
ATOM   2118  HG  SER A 147     -33.994   7.768 -33.838  1.00  0.74           H  
ATOM   2119  N   VAL A 148     -33.477  10.054 -30.072  1.00  0.72           N  
ATOM   2120  CA  VAL A 148     -33.501   9.492 -28.735  1.00  0.72           C  
ATOM   2121  C   VAL A 148     -33.683   8.008 -28.709  1.00  0.72           C  
ATOM   2122  O   VAL A 148     -33.005   7.313 -27.960  1.00  0.72           O  
ATOM   2123  CB  VAL A 148     -34.604  10.094 -27.904  1.00  0.72           C  
ATOM   2124  CG1 VAL A 148     -34.710   9.305 -26.623  1.00  0.72           C  
ATOM   2125  CG2 VAL A 148     -34.288  11.498 -27.671  1.00  0.72           C  
ATOM   2126  H   VAL A 148     -34.136  10.775 -30.328  1.00  0.72           H  
ATOM   2127  HA  VAL A 148     -32.553   9.729 -28.254  1.00  0.72           H  
ATOM   2128  HB  VAL A 148     -35.564  10.021 -28.417  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 148     -35.483   9.718 -25.993  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 148     -34.954   8.278 -26.861  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 148     -33.788   9.324 -26.111  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 148     -35.063  11.948 -27.068  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 148     -33.345  11.578 -27.173  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 148     -34.231  11.993 -28.620  1.00  0.72           H  
ATOM   2135  N   THR A 149     -34.592   7.502 -29.522  1.00  0.72           N  
ATOM   2136  CA  THR A 149     -34.790   6.074 -29.524  1.00  0.72           C  
ATOM   2137  C   THR A 149     -33.502   5.364 -29.929  1.00  0.72           C  
ATOM   2138  O   THR A 149     -33.078   4.434 -29.245  1.00  0.72           O  
ATOM   2139  CB  THR A 149     -35.962   5.678 -30.433  1.00  0.72           C  
ATOM   2140  OG1 THR A 149     -37.199   6.249 -29.919  1.00  0.72           O  
ATOM   2141  CG2 THR A 149     -36.074   4.174 -30.511  1.00  0.72           C  
ATOM   2142  H   THR A 149     -35.125   8.104 -30.130  1.00  0.72           H  
ATOM   2143  HA  THR A 149     -35.035   5.759 -28.510  1.00  0.72           H  
ATOM   2144  HB  THR A 149     -35.786   6.070 -31.434  1.00  0.72           H  
ATOM   2145  HG1 THR A 149     -37.929   5.995 -30.501  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149     -36.899   3.900 -31.167  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149     -35.145   3.778 -30.913  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149     -36.247   3.763 -29.519  1.00  0.72           H  
ATOM   2149  N   LYS A 150     -32.829   5.825 -30.996  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -31.578   5.175 -31.395  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -30.546   5.204 -30.263  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -29.852   4.211 -30.014  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -31.007   5.846 -32.639  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -29.710   5.254 -33.189  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -29.283   6.013 -34.452  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -27.920   5.556 -34.976  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150     -27.446   6.410 -36.115  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -33.166   6.624 -31.542  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -31.792   4.131 -31.626  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -31.750   5.816 -33.433  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -30.817   6.902 -32.417  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -28.923   5.346 -32.438  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -29.854   4.200 -33.425  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -30.024   5.850 -35.231  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -29.253   7.073 -34.240  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -27.189   5.611 -34.168  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -27.997   4.525 -35.316  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150     -26.550   6.093 -36.432  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150     -28.103   6.377 -36.871  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150     -27.360   7.390 -35.769  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -30.444   6.349 -29.580  1.00  0.74           N  
ATOM   2172  CA  ILE A 151     -29.488   6.515 -28.496  1.00  0.74           C  
ATOM   2173  C   ILE A 151     -29.784   5.596 -27.339  1.00  0.74           C  
ATOM   2174  O   ILE A 151     -28.898   4.868 -26.880  1.00  0.74           O  
ATOM   2175  CB  ILE A 151     -29.541   7.956 -27.959  1.00  0.74           C  
ATOM   2176  CG1 ILE A 151     -29.027   8.903 -29.002  1.00  0.74           C  
ATOM   2177  CG2 ILE A 151     -28.748   8.067 -26.653  1.00  0.74           C  
ATOM   2178  CD1 ILE A 151     -29.341  10.330 -28.711  1.00  0.74           C  
ATOM   2179  H   ILE A 151     -31.036   7.138 -29.841  1.00  0.74           H  
ATOM   2180  HA  ILE A 151     -28.491   6.301 -28.874  1.00  0.74           H  
ATOM   2181  HB  ILE A 151     -30.575   8.227 -27.768  1.00  0.74           H  
ATOM   2182 1HG1 ILE A 151     -27.948   8.798 -29.076  1.00  0.74           H  
ATOM   2183 2HG1 ILE A 151     -29.459   8.638 -29.955  1.00  0.74           H  
ATOM   2184 1HG2 ILE A 151     -28.804   9.074 -26.286  1.00  0.74           H  
ATOM   2185 2HG2 ILE A 151     -29.162   7.392 -25.905  1.00  0.74           H  
ATOM   2186 3HG2 ILE A 151     -27.710   7.808 -26.843  1.00  0.74           H  
ATOM   2187 1HD1 ILE A 151     -28.943  10.936 -29.518  1.00  0.74           H  
ATOM   2188 2HD1 ILE A 151     -30.413  10.466 -28.660  1.00  0.74           H  
ATOM   2189 3HD1 ILE A 151     -28.893  10.621 -27.767  1.00  0.74           H  
ATOM   2190  N   LEU A 152     -31.032   5.583 -26.888  1.00  0.76           N  
ATOM   2191  CA  LEU A 152     -31.364   4.765 -25.748  1.00  0.76           C  
ATOM   2192  C   LEU A 152     -31.164   3.297 -26.099  1.00  0.76           C  
ATOM   2193  O   LEU A 152     -30.647   2.536 -25.281  1.00  0.76           O  
ATOM   2194  CB  LEU A 152     -32.803   5.045 -25.288  1.00  0.76           C  
ATOM   2195  CG  LEU A 152     -33.046   6.472 -24.704  1.00  0.76           C  
ATOM   2196  CD1 LEU A 152     -34.534   6.646 -24.363  1.00  0.76           C  
ATOM   2197  CD2 LEU A 152     -32.163   6.685 -23.523  1.00  0.76           C  
ATOM   2198  H   LEU A 152     -31.740   6.171 -27.322  1.00  0.76           H  
ATOM   2199  HA  LEU A 152     -30.690   5.018 -24.932  1.00  0.76           H  
ATOM   2200 1HB  LEU A 152     -33.462   4.928 -26.153  1.00  0.76           H  
ATOM   2201 2HB  LEU A 152     -33.083   4.312 -24.534  1.00  0.76           H  
ATOM   2202  HG  LEU A 152     -32.795   7.211 -25.456  1.00  0.76           H  
ATOM   2203 1HD1 LEU A 152     -34.707   7.653 -23.975  1.00  0.76           H  
ATOM   2204 2HD1 LEU A 152     -35.129   6.497 -25.262  1.00  0.76           H  
ATOM   2205 3HD1 LEU A 152     -34.825   5.920 -23.617  1.00  0.76           H  
ATOM   2206 1HD2 LEU A 152     -32.316   7.687 -23.120  1.00  0.76           H  
ATOM   2207 2HD2 LEU A 152     -32.397   5.944 -22.773  1.00  0.76           H  
ATOM   2208 3HD2 LEU A 152     -31.135   6.574 -23.841  1.00  0.76           H  
ATOM   2209  N   GLN A 153     -31.501   2.895 -27.329  1.00  0.78           N  
ATOM   2210  CA  GLN A 153     -31.307   1.507 -27.725  1.00  0.78           C  
ATOM   2211  C   GLN A 153     -29.827   1.142 -27.726  1.00  0.78           C  
ATOM   2212  O   GLN A 153     -29.453   0.068 -27.256  1.00  0.78           O  
ATOM   2213  CB  GLN A 153     -31.912   1.254 -29.106  1.00  0.78           C  
ATOM   2214  CG  GLN A 153     -33.431   1.278 -29.143  1.00  0.78           C  
ATOM   2215  CD  GLN A 153     -33.977   1.209 -30.557  1.00  0.78           C  
ATOM   2216  OE1 GLN A 153     -33.311   1.585 -31.530  1.00  0.78           O  
ATOM   2217  NE2 GLN A 153     -35.209   0.732 -30.682  1.00  0.78           N  
ATOM   2218  H   GLN A 153     -31.924   3.546 -27.993  1.00  0.78           H  
ATOM   2219  HA  GLN A 153     -31.812   0.869 -26.997  1.00  0.78           H  
ATOM   2220 1HB  GLN A 153     -31.555   2.024 -29.794  1.00  0.78           H  
ATOM   2221 2HB  GLN A 153     -31.570   0.291 -29.485  1.00  0.78           H  
ATOM   2222 1HG  GLN A 153     -33.802   0.413 -28.595  1.00  0.78           H  
ATOM   2223 2HG  GLN A 153     -33.790   2.187 -28.674  1.00  0.78           H  
ATOM   2224 1HE2 GLN A 153     -35.629   0.663 -31.587  1.00  0.78           H  
ATOM   2225 2HE2 GLN A 153     -35.716   0.443 -29.871  1.00  0.78           H  
ATOM   2226  N   ARG A 154     -28.962   2.053 -28.197  1.00  0.79           N  
ATOM   2227  CA  ARG A 154     -27.533   1.757 -28.205  1.00  0.79           C  
ATOM   2228  C   ARG A 154     -27.042   1.545 -26.777  1.00  0.79           C  
ATOM   2229  O   ARG A 154     -26.280   0.616 -26.497  1.00  0.79           O  
ATOM   2230  CB  ARG A 154     -26.736   2.882 -28.842  1.00  0.79           C  
ATOM   2231  CG  ARG A 154     -25.245   2.602 -28.936  1.00  0.79           C  
ATOM   2232  CD  ARG A 154     -24.952   1.489 -29.891  1.00  0.79           C  
ATOM   2233  NE  ARG A 154     -25.244   1.892 -31.264  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154     -25.166   1.096 -32.349  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154     -24.800  -0.159 -32.236  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154     -25.454   1.585 -33.543  1.00  0.79           N  
ATOM   2237  H   ARG A 154     -29.299   2.932 -28.593  1.00  0.79           H  
ATOM   2238  HA  ARG A 154     -27.372   0.842 -28.775  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154     -27.116   3.079 -29.844  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154     -26.870   3.795 -28.259  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154     -24.730   3.475 -29.300  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154     -24.854   2.334 -27.951  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154     -23.900   1.209 -29.828  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154     -25.570   0.625 -29.649  1.00  0.79           H  
ATOM   2245  HE  ARG A 154     -25.527   2.850 -31.411  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154     -24.579  -0.547 -31.331  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154     -24.727  -0.728 -33.068  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154     -25.729   2.547 -33.641  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154     -25.389   0.988 -34.359  1.00  0.79           H  
ATOM   2250  N   PHE A 155     -27.522   2.382 -25.868  1.00  0.81           N  
ATOM   2251  CA  PHE A 155     -27.163   2.279 -24.468  1.00  0.81           C  
ATOM   2252  C   PHE A 155     -27.668   0.983 -23.828  1.00  0.81           C  
ATOM   2253  O   PHE A 155     -26.951   0.344 -23.048  1.00  0.81           O  
ATOM   2254  CB  PHE A 155     -27.645   3.524 -23.749  1.00  0.81           C  
ATOM   2255  CG  PHE A 155     -26.645   4.665 -23.724  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155     -26.703   5.718 -24.608  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155     -25.666   4.702 -22.739  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155     -25.811   6.767 -24.526  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155     -24.789   5.747 -22.650  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155     -24.856   6.781 -23.543  1.00  0.81           C  
ATOM   2261  H   PHE A 155     -28.149   3.133 -26.168  1.00  0.81           H  
ATOM   2262  HA  PHE A 155     -26.078   2.275 -24.403  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155     -28.526   3.888 -24.278  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155     -27.973   3.310 -22.758  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155     -27.452   5.723 -25.362  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155     -25.601   3.897 -22.032  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155     -25.871   7.588 -25.235  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155     -24.035   5.746 -21.877  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155     -24.155   7.611 -23.473  1.00  0.81           H  
ATOM   2270  N   GLU A 156     -28.874   0.540 -24.165  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -29.282  -0.745 -23.622  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -28.387  -1.867 -24.200  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -27.872  -2.716 -23.461  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -30.769  -1.030 -23.886  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -31.750  -0.163 -23.061  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -33.225  -0.504 -23.313  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -33.495  -1.314 -24.172  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -34.071   0.043 -22.636  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -29.485   1.088 -24.771  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -29.144  -0.717 -22.545  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -30.982  -0.855 -24.943  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -30.982  -2.077 -23.677  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -31.530  -0.291 -21.999  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -31.576   0.887 -23.308  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -28.073  -1.800 -25.502  1.00  0.82           N  
ATOM   2286  CA  ASP A 157     -27.205  -2.808 -26.122  1.00  0.82           C  
ATOM   2287  C   ASP A 157     -25.780  -2.793 -25.562  1.00  0.82           C  
ATOM   2288  O   ASP A 157     -25.092  -3.818 -25.583  1.00  0.82           O  
ATOM   2289  CB  ASP A 157     -27.141  -2.679 -27.647  1.00  0.82           C  
ATOM   2290  CG  ASP A 157     -28.414  -3.159 -28.391  1.00  0.82           C  
ATOM   2291  OD1 ASP A 157     -29.266  -3.745 -27.770  1.00  0.82           O  
ATOM   2292  OD2 ASP A 157     -28.452  -3.036 -29.610  1.00  0.82           O  
ATOM   2293  H   ASP A 157     -28.485  -1.068 -26.083  1.00  0.82           H  
ATOM   2294  HA  ASP A 157     -27.631  -3.787 -25.904  1.00  0.82           H  
ATOM   2295 1HB  ASP A 157     -26.964  -1.632 -27.906  1.00  0.82           H  
ATOM   2296 2HB  ASP A 157     -26.302  -3.253 -28.013  1.00  0.82           H  
ATOM   2297  N   ALA A 158     -25.358  -1.652 -25.020  1.00  0.82           N  
ATOM   2298  CA  ALA A 158     -24.024  -1.485 -24.462  1.00  0.82           C  
ATOM   2299  C   ALA A 158     -23.883  -2.102 -23.075  1.00  0.82           C  
ATOM   2300  O   ALA A 158     -22.794  -2.077 -22.509  1.00  0.82           O  
ATOM   2301  CB  ALA A 158     -23.657  -0.013 -24.383  1.00  0.82           C  
ATOM   2302  H   ALA A 158     -25.967  -0.836 -25.066  1.00  0.82           H  
ATOM   2303  HA  ALA A 158     -23.331  -1.988 -25.120  1.00  0.82           H  
ATOM   2304 1HB  ALA A 158     -22.641   0.086 -24.003  1.00  0.82           H  
ATOM   2305 2HB  ALA A 158     -23.714   0.427 -25.381  1.00  0.82           H  
ATOM   2306 3HB  ALA A 158     -24.348   0.497 -23.720  1.00  0.82           H  
ATOM   2307  N   GLY A 159     -24.956  -2.674 -22.522  1.00  0.81           N  
ATOM   2308  CA  GLY A 159     -24.844  -3.266 -21.194  1.00  0.81           C  
ATOM   2309  C   GLY A 159     -26.005  -2.982 -20.243  1.00  0.81           C  
ATOM   2310  O   GLY A 159     -25.861  -3.145 -19.024  1.00  0.81           O  
ATOM   2311  H   GLY A 159     -25.849  -2.688 -23.015  1.00  0.81           H  
ATOM   2312 1HA  GLY A 159     -24.741  -4.340 -21.309  1.00  0.81           H  
ATOM   2313 2HA  GLY A 159     -23.925  -2.923 -20.731  1.00  0.81           H  
ATOM   2314  N   GLY A 160     -27.149  -2.559 -20.772  1.00  0.80           N  
ATOM   2315  CA  GLY A 160     -28.315  -2.301 -19.945  1.00  0.80           C  
ATOM   2316  C   GLY A 160     -28.342  -0.919 -19.306  1.00  0.80           C  
ATOM   2317  O   GLY A 160     -28.730  -0.788 -18.148  1.00  0.80           O  
ATOM   2318  H   GLY A 160     -27.245  -2.458 -21.773  1.00  0.80           H  
ATOM   2319 1HA  GLY A 160     -29.206  -2.421 -20.563  1.00  0.80           H  
ATOM   2320 2HA  GLY A 160     -28.376  -3.060 -19.168  1.00  0.80           H  
ATOM   2321  N   PHE A 161     -27.920   0.115 -20.027  1.00  0.78           N  
ATOM   2322  CA  PHE A 161     -27.976   1.447 -19.435  1.00  0.78           C  
ATOM   2323  C   PHE A 161     -29.376   2.010 -19.555  1.00  0.78           C  
ATOM   2324  O   PHE A 161     -29.930   2.103 -20.650  1.00  0.78           O  
ATOM   2325  CB  PHE A 161     -27.020   2.394 -20.127  1.00  0.78           C  
ATOM   2326  CG  PHE A 161     -25.615   2.223 -19.836  1.00  0.78           C  
ATOM   2327  CD1 PHE A 161     -24.867   1.348 -20.571  1.00  0.78           C  
ATOM   2328  CD2 PHE A 161     -25.011   2.972 -18.844  1.00  0.78           C  
ATOM   2329  CE1 PHE A 161     -23.567   1.202 -20.321  1.00  0.78           C  
ATOM   2330  CE2 PHE A 161     -23.682   2.830 -18.582  1.00  0.78           C  
ATOM   2331  CZ  PHE A 161     -22.964   1.940 -19.316  1.00  0.78           C  
ATOM   2332  H   PHE A 161     -27.587  -0.001 -20.987  1.00  0.78           H  
ATOM   2333  HA  PHE A 161     -27.718   1.385 -18.376  1.00  0.78           H  
ATOM   2334 1HB  PHE A 161     -27.126   2.232 -21.162  1.00  0.78           H  
ATOM   2335 2HB  PHE A 161     -27.303   3.429 -19.912  1.00  0.78           H  
ATOM   2336  HD1 PHE A 161     -25.335   0.764 -21.358  1.00  0.78           H  
ATOM   2337  HD2 PHE A 161     -25.606   3.671 -18.276  1.00  0.78           H  
ATOM   2338  HE1 PHE A 161     -23.001   0.490 -20.915  1.00  0.78           H  
ATOM   2339  HE2 PHE A 161     -23.198   3.415 -17.791  1.00  0.78           H  
ATOM   2340  HZ  PHE A 161     -21.918   1.812 -19.105  1.00  0.78           H  
ATOM   2341  N   THR A 162     -29.947   2.392 -18.429  1.00  0.76           N  
ATOM   2342  CA  THR A 162     -31.291   2.924 -18.415  1.00  0.76           C  
ATOM   2343  C   THR A 162     -31.250   4.360 -18.898  1.00  0.76           C  
ATOM   2344  O   THR A 162     -30.211   5.001 -18.756  1.00  0.76           O  
ATOM   2345  CB  THR A 162     -31.826   2.877 -16.980  1.00  0.76           C  
ATOM   2346  OG1 THR A 162     -30.942   3.671 -16.149  1.00  0.76           O  
ATOM   2347  CG2 THR A 162     -31.854   1.444 -16.476  1.00  0.76           C  
ATOM   2348  H   THR A 162     -29.427   2.304 -17.548  1.00  0.76           H  
ATOM   2349  HA  THR A 162     -31.903   2.303 -19.062  1.00  0.76           H  
ATOM   2350  HB  THR A 162     -32.822   3.292 -16.932  1.00  0.76           H  
ATOM   2351  HG1 THR A 162     -30.078   3.172 -16.066  1.00  0.76           H  
ATOM   2352 1HG2 THR A 162     -32.216   1.423 -15.448  1.00  0.76           H  
ATOM   2353 2HG2 THR A 162     -32.513   0.850 -17.106  1.00  0.76           H  
ATOM   2354 3HG2 THR A 162     -30.841   1.030 -16.514  1.00  0.76           H  
ATOM   2355  N   PRO A 163     -32.359   4.936 -19.384  1.00  0.74           N  
ATOM   2356  CA  PRO A 163     -32.480   6.339 -19.738  1.00  0.74           C  
ATOM   2357  C   PRO A 163     -31.961   7.239 -18.615  1.00  0.74           C  
ATOM   2358  O   PRO A 163     -31.329   8.261 -18.859  1.00  0.74           O  
ATOM   2359  CB  PRO A 163     -33.989   6.460 -19.969  1.00  0.74           C  
ATOM   2360  CG  PRO A 163     -34.409   5.091 -20.446  1.00  0.74           C  
ATOM   2361  CD  PRO A 163     -33.577   4.132 -19.653  1.00  0.74           C  
ATOM   2362  HA  PRO A 163     -31.914   6.525 -20.659  1.00  0.74           H  
ATOM   2363 1HB  PRO A 163     -34.504   6.802 -19.052  1.00  0.74           H  
ATOM   2364 2HB  PRO A 163     -34.195   7.185 -20.737  1.00  0.74           H  
ATOM   2365 1HG  PRO A 163     -35.487   4.954 -20.281  1.00  0.74           H  
ATOM   2366 2HG  PRO A 163     -34.243   4.990 -21.523  1.00  0.74           H  
ATOM   2367 1HD  PRO A 163     -34.097   3.849 -18.732  1.00  0.74           H  
ATOM   2368 2HD  PRO A 163     -33.355   3.272 -20.301  1.00  0.74           H  
ATOM   2369  N   PHE A 164     -32.161   6.829 -17.360  1.00  0.71           N  
ATOM   2370  CA  PHE A 164     -31.654   7.600 -16.232  1.00  0.71           C  
ATOM   2371  C   PHE A 164     -30.139   7.698 -16.303  1.00  0.71           C  
ATOM   2372  O   PHE A 164     -29.558   8.790 -16.193  1.00  0.71           O  
ATOM   2373  CB  PHE A 164     -32.087   6.964 -14.916  1.00  0.71           C  
ATOM   2374  CG  PHE A 164     -31.572   7.651 -13.698  1.00  0.71           C  
ATOM   2375  CD1 PHE A 164     -32.200   8.772 -13.211  1.00  0.71           C  
ATOM   2376  CD2 PHE A 164     -30.455   7.179 -13.039  1.00  0.71           C  
ATOM   2377  CE1 PHE A 164     -31.741   9.418 -12.094  1.00  0.71           C  
ATOM   2378  CE2 PHE A 164     -29.986   7.818 -11.917  1.00  0.71           C  
ATOM   2379  CZ  PHE A 164     -30.635   8.942 -11.443  1.00  0.71           C  
ATOM   2380  H   PHE A 164     -32.676   5.982 -17.176  1.00  0.71           H  
ATOM   2381  HA  PHE A 164     -32.036   8.604 -16.298  1.00  0.71           H  
ATOM   2382 1HB  PHE A 164     -33.173   6.953 -14.863  1.00  0.71           H  
ATOM   2383 2HB  PHE A 164     -31.750   5.928 -14.889  1.00  0.71           H  
ATOM   2384  HD1 PHE A 164     -33.069   9.136 -13.721  1.00  0.71           H  
ATOM   2385  HD2 PHE A 164     -29.947   6.291 -13.417  1.00  0.71           H  
ATOM   2386  HE1 PHE A 164     -32.255  10.306 -11.724  1.00  0.71           H  
ATOM   2387  HE2 PHE A 164     -29.102   7.442 -11.401  1.00  0.71           H  
ATOM   2388  HZ  PHE A 164     -30.267   9.452 -10.555  1.00  0.71           H  
ATOM   2389  N   GLU A 165     -29.499   6.541 -16.475  1.00  0.70           N  
ATOM   2390  CA  GLU A 165     -28.047   6.467 -16.569  1.00  0.70           C  
ATOM   2391  C   GLU A 165     -27.531   7.224 -17.800  1.00  0.70           C  
ATOM   2392  O   GLU A 165     -26.485   7.871 -17.746  1.00  0.70           O  
ATOM   2393  CB  GLU A 165     -27.625   5.005 -16.545  1.00  0.70           C  
ATOM   2394  CG  GLU A 165     -27.833   4.366 -15.173  1.00  0.70           C  
ATOM   2395  CD  GLU A 165     -27.773   2.876 -15.159  1.00  0.70           C  
ATOM   2396  OE1 GLU A 165     -28.421   2.287 -15.999  1.00  0.70           O  
ATOM   2397  OE2 GLU A 165     -27.102   2.319 -14.322  1.00  0.70           O  
ATOM   2398  H   GLU A 165     -30.042   5.673 -16.551  1.00  0.70           H  
ATOM   2399  HA  GLU A 165     -27.629   6.942 -15.682  1.00  0.70           H  
ATOM   2400 1HB  GLU A 165     -28.169   4.438 -17.296  1.00  0.70           H  
ATOM   2401 2HB  GLU A 165     -26.568   4.943 -16.775  1.00  0.70           H  
ATOM   2402 1HG  GLU A 165     -27.071   4.752 -14.494  1.00  0.70           H  
ATOM   2403 2HG  GLU A 165     -28.802   4.683 -14.795  1.00  0.70           H  
ATOM   2404  N   VAL A 166     -28.295   7.205 -18.895  1.00  0.70           N  
ATOM   2405  CA  VAL A 166     -27.879   7.926 -20.098  1.00  0.70           C  
ATOM   2406  C   VAL A 166     -27.804   9.419 -19.805  1.00  0.70           C  
ATOM   2407  O   VAL A 166     -26.802  10.081 -20.100  1.00  0.70           O  
ATOM   2408  CB  VAL A 166     -28.885   7.690 -21.238  1.00  0.70           C  
ATOM   2409  CG1 VAL A 166     -28.571   8.590 -22.443  1.00  0.70           C  
ATOM   2410  CG2 VAL A 166     -28.835   6.255 -21.592  1.00  0.70           C  
ATOM   2411  H   VAL A 166     -29.147   6.642 -18.890  1.00  0.70           H  
ATOM   2412  HA  VAL A 166     -26.896   7.568 -20.404  1.00  0.70           H  
ATOM   2413  HB  VAL A 166     -29.881   7.948 -20.904  1.00  0.70           H  
ATOM   2414 1HG1 VAL A 166     -29.297   8.408 -23.235  1.00  0.70           H  
ATOM   2415 2HG1 VAL A 166     -28.621   9.637 -22.141  1.00  0.70           H  
ATOM   2416 3HG1 VAL A 166     -27.575   8.369 -22.810  1.00  0.70           H  
ATOM   2417 1HG2 VAL A 166     -29.522   6.027 -22.386  1.00  0.70           H  
ATOM   2418 2HG2 VAL A 166     -27.857   6.056 -21.891  1.00  0.70           H  
ATOM   2419 3HG2 VAL A 166     -29.072   5.654 -20.735  1.00  0.70           H  
ATOM   2420  N   VAL A 167     -28.842   9.941 -19.162  1.00  0.70           N  
ATOM   2421  CA  VAL A 167     -28.873  11.354 -18.836  1.00  0.70           C  
ATOM   2422  C   VAL A 167     -27.765  11.699 -17.868  1.00  0.70           C  
ATOM   2423  O   VAL A 167     -27.133  12.750 -17.976  1.00  0.70           O  
ATOM   2424  CB  VAL A 167     -30.190  11.759 -18.206  1.00  0.70           C  
ATOM   2425  CG1 VAL A 167     -30.084  13.202 -17.758  1.00  0.70           C  
ATOM   2426  CG2 VAL A 167     -31.269  11.561 -19.169  1.00  0.70           C  
ATOM   2427  H   VAL A 167     -29.641   9.346 -18.928  1.00  0.70           H  
ATOM   2428  HA  VAL A 167     -28.735  11.924 -19.752  1.00  0.70           H  
ATOM   2429  HB  VAL A 167     -30.380  11.146 -17.323  1.00  0.70           H  
ATOM   2430 1HG1 VAL A 167     -31.008  13.524 -17.299  1.00  0.70           H  
ATOM   2431 2HG1 VAL A 167     -29.273  13.275 -17.045  1.00  0.70           H  
ATOM   2432 3HG1 VAL A 167     -29.876  13.834 -18.617  1.00  0.70           H  
ATOM   2433 1HG2 VAL A 167     -32.211  11.857 -18.703  1.00  0.70           H  
ATOM   2434 2HG2 VAL A 167     -31.076  12.145 -20.036  1.00  0.70           H  
ATOM   2435 3HG2 VAL A 167     -31.316  10.532 -19.457  1.00  0.70           H  
ATOM   2436  N   SER A 168     -27.545  10.825 -16.893  1.00  0.72           N  
ATOM   2437  CA  SER A 168     -26.515  11.049 -15.904  1.00  0.72           C  
ATOM   2438  C   SER A 168     -25.144  11.173 -16.580  1.00  0.72           C  
ATOM   2439  O   SER A 168     -24.386  12.090 -16.285  1.00  0.72           O  
ATOM   2440  CB  SER A 168     -26.509   9.888 -14.947  1.00  0.72           C  
ATOM   2441  OG  SER A 168     -27.730   9.802 -14.257  1.00  0.72           O  
ATOM   2442  H   SER A 168     -28.121   9.985 -16.827  1.00  0.72           H  
ATOM   2443  HA  SER A 168     -26.732  11.973 -15.367  1.00  0.72           H  
ATOM   2444 1HB  SER A 168     -26.320   8.968 -15.482  1.00  0.72           H  
ATOM   2445 2HB  SER A 168     -25.703  10.018 -14.237  1.00  0.72           H  
ATOM   2446  HG  SER A 168     -28.417   9.596 -14.938  1.00  0.72           H  
ATOM   2447  N   LEU A 169     -24.859  10.322 -17.569  1.00  0.73           N  
ATOM   2448  CA  LEU A 169     -23.591  10.382 -18.304  1.00  0.73           C  
ATOM   2449  C   LEU A 169     -23.435  11.683 -19.074  1.00  0.73           C  
ATOM   2450  O   LEU A 169     -22.327  12.222 -19.197  1.00  0.73           O  
ATOM   2451  CB  LEU A 169     -23.464   9.175 -19.224  1.00  0.73           C  
ATOM   2452  CG  LEU A 169     -23.252   7.907 -18.460  1.00  0.73           C  
ATOM   2453  CD1 LEU A 169     -23.329   6.720 -19.377  1.00  0.73           C  
ATOM   2454  CD2 LEU A 169     -21.898   8.005 -17.748  1.00  0.73           C  
ATOM   2455  H   LEU A 169     -25.524   9.578 -17.788  1.00  0.73           H  
ATOM   2456  HA  LEU A 169     -22.782  10.325 -17.582  1.00  0.73           H  
ATOM   2457 1HB  LEU A 169     -24.384   9.073 -19.805  1.00  0.73           H  
ATOM   2458 2HB  LEU A 169     -22.628   9.318 -19.904  1.00  0.73           H  
ATOM   2459  HG  LEU A 169     -24.028   7.803 -17.732  1.00  0.73           H  
ATOM   2460 1HD1 LEU A 169     -23.180   5.808 -18.805  1.00  0.73           H  
ATOM   2461 2HD1 LEU A 169     -24.316   6.706 -19.835  1.00  0.73           H  
ATOM   2462 3HD1 LEU A 169     -22.573   6.797 -20.142  1.00  0.73           H  
ATOM   2463 1HD2 LEU A 169     -21.718   7.106 -17.187  1.00  0.73           H  
ATOM   2464 2HD2 LEU A 169     -21.122   8.129 -18.468  1.00  0.73           H  
ATOM   2465 3HD2 LEU A 169     -21.894   8.860 -17.074  1.00  0.73           H  
ATOM   2466  N   LEU A 170     -24.547  12.253 -19.524  1.00  0.74           N  
ATOM   2467  CA  LEU A 170     -24.497  13.507 -20.262  1.00  0.74           C  
ATOM   2468  C   LEU A 170     -24.135  14.680 -19.350  1.00  0.74           C  
ATOM   2469  O   LEU A 170     -23.835  15.774 -19.822  1.00  0.74           O  
ATOM   2470  CB  LEU A 170     -25.808  13.735 -21.000  1.00  0.74           C  
ATOM   2471  CG  LEU A 170     -26.039  12.725 -22.097  1.00  0.74           C  
ATOM   2472  CD1 LEU A 170     -27.368  12.907 -22.685  1.00  0.74           C  
ATOM   2473  CD2 LEU A 170     -24.977  12.896 -23.152  1.00  0.74           C  
ATOM   2474  H   LEU A 170     -25.441  11.768 -19.410  1.00  0.74           H  
ATOM   2475  HA  LEU A 170     -23.716  13.422 -21.016  1.00  0.74           H  
ATOM   2476 1HB  LEU A 170     -26.636  13.672 -20.295  1.00  0.74           H  
ATOM   2477 2HB  LEU A 170     -25.800  14.729 -21.449  1.00  0.74           H  
ATOM   2478  HG  LEU A 170     -25.981  11.728 -21.684  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 170     -27.475  12.163 -23.454  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 170     -28.134  12.776 -21.925  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 170     -27.438  13.906 -23.119  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 170     -25.133  12.166 -23.944  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 170     -25.048  13.905 -23.570  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 170     -23.991  12.752 -22.714  1.00  0.74           H  
ATOM   2485  N   ALA A 171     -24.059  14.446 -18.034  1.00  0.75           N  
ATOM   2486  CA  ALA A 171     -23.573  15.453 -17.106  1.00  0.75           C  
ATOM   2487  C   ALA A 171     -22.131  15.806 -17.470  1.00  0.75           C  
ATOM   2488  O   ALA A 171     -21.657  16.903 -17.170  1.00  0.75           O  
ATOM   2489  CB  ALA A 171     -23.634  14.977 -15.681  1.00  0.75           C  
ATOM   2490  H   ALA A 171     -24.315  13.539 -17.650  1.00  0.75           H  
ATOM   2491  HA  ALA A 171     -24.192  16.344 -17.212  1.00  0.75           H  
ATOM   2492 1HB  ALA A 171     -23.266  15.765 -15.045  1.00  0.75           H  
ATOM   2493 2HB  ALA A 171     -24.651  14.726 -15.410  1.00  0.75           H  
ATOM   2494 3HB  ALA A 171     -23.012  14.099 -15.566  1.00  0.75           H  
ATOM   2495  N   SER A 172     -21.417  14.879 -18.143  1.00  0.76           N  
ATOM   2496  CA  SER A 172     -20.042  15.103 -18.581  1.00  0.76           C  
ATOM   2497  C   SER A 172     -19.977  16.246 -19.575  1.00  0.76           C  
ATOM   2498  O   SER A 172     -18.926  16.844 -19.776  1.00  0.76           O  
ATOM   2499  CB  SER A 172     -19.458  13.861 -19.212  1.00  0.76           C  
ATOM   2500  OG  SER A 172     -20.156  13.522 -20.376  1.00  0.76           O  
ATOM   2501  H   SER A 172     -21.848  13.985 -18.382  1.00  0.76           H  
ATOM   2502  HA  SER A 172     -19.435  15.367 -17.723  1.00  0.76           H  
ATOM   2503 1HB  SER A 172     -18.418  14.047 -19.459  1.00  0.76           H  
ATOM   2504 2HB  SER A 172     -19.480  13.048 -18.525  1.00  0.76           H  
ATOM   2505  HG  SER A 172     -20.955  13.029 -20.069  1.00  0.76           H  
ATOM   2506  N   HIS A 173     -21.110  16.610 -20.176  1.00  0.76           N  
ATOM   2507  CA  HIS A 173     -21.105  17.718 -21.093  1.00  0.76           C  
ATOM   2508  C   HIS A 173     -20.861  19.016 -20.348  1.00  0.76           C  
ATOM   2509  O   HIS A 173     -20.398  19.986 -20.941  1.00  0.76           O  
ATOM   2510  CB  HIS A 173     -22.345  17.741 -21.978  1.00  0.76           C  
ATOM   2511  CG  HIS A 173     -22.230  16.685 -23.046  1.00  0.76           C  
ATOM   2512  ND1 HIS A 173     -23.225  16.411 -23.955  1.00  0.76           N  
ATOM   2513  CD2 HIS A 173     -21.204  15.849 -23.341  1.00  0.76           C  
ATOM   2514  CE1 HIS A 173     -22.820  15.457 -24.771  1.00  0.76           C  
ATOM   2515  NE2 HIS A 173     -21.591  15.092 -24.420  1.00  0.76           N  
ATOM   2516  H   HIS A 173     -21.986  16.129 -19.995  1.00  0.76           H  
ATOM   2517  HA  HIS A 173     -20.281  17.591 -21.771  1.00  0.76           H  
ATOM   2518 1HB  HIS A 173     -23.239  17.565 -21.391  1.00  0.76           H  
ATOM   2519 2HB  HIS A 173     -22.447  18.712 -22.453  1.00  0.76           H  
ATOM   2520  HD1 HIS A 173     -24.135  16.865 -24.057  1.00  0.76           H  
ATOM   2521  HD2 HIS A 173     -20.217  15.708 -22.897  1.00  0.76           H  
ATOM   2522  HE1 HIS A 173     -23.484  15.106 -25.564  1.00  0.76           H  
ATOM   2523  N   SER A 174     -21.095  19.030 -19.025  1.00  0.77           N  
ATOM   2524  CA  SER A 174     -20.841  20.224 -18.233  1.00  0.77           C  
ATOM   2525  C   SER A 174     -19.344  20.568 -18.233  1.00  0.77           C  
ATOM   2526  O   SER A 174     -18.951  21.664 -17.846  1.00  0.77           O  
ATOM   2527  CB  SER A 174     -21.367  20.077 -16.815  1.00  0.77           C  
ATOM   2528  OG  SER A 174     -20.691  19.100 -16.098  1.00  0.77           O  
ATOM   2529  H   SER A 174     -21.441  18.202 -18.547  1.00  0.77           H  
ATOM   2530  HA  SER A 174     -21.391  21.034 -18.682  1.00  0.77           H  
ATOM   2531 1HB  SER A 174     -21.275  21.036 -16.298  1.00  0.77           H  
ATOM   2532 2HB  SER A 174     -22.419  19.831 -16.845  1.00  0.77           H  
ATOM   2533  HG  SER A 174     -20.789  18.277 -16.613  1.00  0.77           H  
ATOM   2534  N   VAL A 175     -18.503  19.590 -18.585  1.00  0.80           N  
ATOM   2535  CA  VAL A 175     -17.070  19.761 -18.667  1.00  0.80           C  
ATOM   2536  C   VAL A 175     -16.587  19.294 -20.028  1.00  0.80           C  
ATOM   2537  O   VAL A 175     -15.588  18.585 -20.120  1.00  0.80           O  
ATOM   2538  CB  VAL A 175     -16.308  19.010 -17.580  1.00  0.80           C  
ATOM   2539  CG1 VAL A 175     -16.636  19.594 -16.197  1.00  0.80           C  
ATOM   2540  CG2 VAL A 175     -16.614  17.552 -17.684  1.00  0.80           C  
ATOM   2541  H   VAL A 175     -18.868  18.691 -18.884  1.00  0.80           H  
ATOM   2542  HA  VAL A 175     -16.840  20.821 -18.570  1.00  0.80           H  
ATOM   2543  HB  VAL A 175     -15.248  19.155 -17.735  1.00  0.80           H  
ATOM   2544 1HG1 VAL A 175     -16.065  19.074 -15.447  1.00  0.80           H  
ATOM   2545 2HG1 VAL A 175     -16.377  20.658 -16.180  1.00  0.80           H  
ATOM   2546 3HG1 VAL A 175     -17.701  19.478 -15.988  1.00  0.80           H  
ATOM   2547 1HG2 VAL A 175     -16.044  17.026 -16.938  1.00  0.80           H  
ATOM   2548 2HG2 VAL A 175     -17.679  17.393 -17.526  1.00  0.80           H  
ATOM   2549 3HG2 VAL A 175     -16.337  17.191 -18.677  1.00  0.80           H  
ATOM   2550  N   ALA A 176     -17.330  19.591 -21.087  1.00  0.85           N  
ATOM   2551  CA  ALA A 176     -16.867  19.157 -22.396  1.00  0.85           C  
ATOM   2552  C   ALA A 176     -17.189  20.182 -23.461  1.00  0.85           C  
ATOM   2553  O   ALA A 176     -17.954  21.132 -23.230  1.00  0.85           O  
ATOM   2554  CB  ALA A 176     -17.457  17.817 -22.766  1.00  0.85           C  
ATOM   2555  H   ALA A 176     -18.209  20.101 -20.983  1.00  0.85           H  
ATOM   2556  HA  ALA A 176     -15.790  19.057 -22.350  1.00  0.85           H  
ATOM   2557 1HB  ALA A 176     -17.066  17.498 -23.730  1.00  0.85           H  
ATOM   2558 2HB  ALA A 176     -17.192  17.080 -22.004  1.00  0.85           H  
ATOM   2559 3HB  ALA A 176     -18.499  17.897 -22.828  1.00  0.85           H  
ATOM   2560  N   ARG A 177     -16.546  20.008 -24.615  1.00  0.91           N  
ATOM   2561  CA  ARG A 177     -16.710  20.926 -25.726  1.00  0.91           C  
ATOM   2562  C   ARG A 177     -16.751  20.233 -27.087  1.00  0.91           C  
ATOM   2563  O   ARG A 177     -16.245  19.123 -27.275  1.00  0.91           O  
ATOM   2564  CB  ARG A 177     -15.550  21.901 -25.706  1.00  0.91           C  
ATOM   2565  CG  ARG A 177     -14.247  21.269 -25.980  1.00  0.91           C  
ATOM   2566  CD  ARG A 177     -13.180  22.199 -25.779  1.00  0.91           C  
ATOM   2567  NE  ARG A 177     -11.930  21.659 -26.204  1.00  0.91           N  
ATOM   2568  CZ  ARG A 177     -10.776  22.299 -26.105  1.00  0.91           C  
ATOM   2569  NH1 ARG A 177     -10.710  23.502 -25.585  1.00  0.91           N  
ATOM   2570  NH2 ARG A 177      -9.675  21.745 -26.510  1.00  0.91           N  
ATOM   2571  H   ARG A 177     -15.927  19.218 -24.719  1.00  0.91           H  
ATOM   2572  HA  ARG A 177     -17.648  21.467 -25.597  1.00  0.91           H  
ATOM   2573 1HB  ARG A 177     -15.702  22.670 -26.460  1.00  0.91           H  
ATOM   2574 2HB  ARG A 177     -15.493  22.397 -24.737  1.00  0.91           H  
ATOM   2575 1HG  ARG A 177     -14.098  20.416 -25.317  1.00  0.91           H  
ATOM   2576 2HG  ARG A 177     -14.220  20.936 -27.023  1.00  0.91           H  
ATOM   2577 1HD  ARG A 177     -13.377  23.103 -26.312  1.00  0.91           H  
ATOM   2578 2HD  ARG A 177     -13.102  22.427 -24.715  1.00  0.91           H  
ATOM   2579  HE  ARG A 177     -11.917  20.724 -26.608  1.00  0.91           H  
ATOM   2580 1HH1 ARG A 177     -11.544  23.958 -25.233  1.00  0.91           H  
ATOM   2581 2HH1 ARG A 177      -9.786  23.952 -25.522  1.00  0.91           H  
ATOM   2582 1HH2 ARG A 177      -9.661  20.782 -26.885  1.00  0.91           H  
ATOM   2583 2HH2 ARG A 177      -8.817  22.279 -26.381  1.00  0.91           H  
ATOM   2584  N   ALA A 178     -17.388  20.916 -28.017  1.00  0.98           N  
ATOM   2585  CA  ALA A 178     -17.536  20.559 -29.412  1.00  0.98           C  
ATOM   2586  C   ALA A 178     -16.543  21.265 -30.321  1.00  0.98           C  
ATOM   2587  O   ALA A 178     -16.926  22.166 -31.064  1.00  0.98           O  
ATOM   2588  CB  ALA A 178     -18.912  20.910 -29.850  1.00  0.98           C  
ATOM   2589  H   ALA A 178     -17.772  21.810 -27.744  1.00  0.98           H  
ATOM   2590  HA  ALA A 178     -17.377  19.487 -29.509  1.00  0.98           H  
ATOM   2591 1HB  ALA A 178     -19.036  20.636 -30.872  1.00  0.98           H  
ATOM   2592 2HB  ALA A 178     -19.621  20.400 -29.262  1.00  0.98           H  
ATOM   2593 3HB  ALA A 178     -19.047  21.987 -29.737  1.00  0.98           H  
ATOM   2594  N   ASP A 179     -15.281  20.875 -30.305  1.00  1.07           N  
ATOM   2595  CA  ASP A 179     -14.313  21.613 -31.121  1.00  1.07           C  
ATOM   2596  C   ASP A 179     -14.354  21.246 -32.613  1.00  1.07           C  
ATOM   2597  O   ASP A 179     -13.812  21.968 -33.449  1.00  1.07           O  
ATOM   2598  CB  ASP A 179     -12.904  21.360 -30.598  1.00  1.07           C  
ATOM   2599  CG  ASP A 179     -12.552  19.947 -30.662  1.00  1.07           C  
ATOM   2600  OD1 ASP A 179     -13.318  19.155 -30.191  1.00  1.07           O  
ATOM   2601  OD2 ASP A 179     -11.513  19.629 -31.219  1.00  1.07           O  
ATOM   2602  H   ASP A 179     -14.989  20.115 -29.702  1.00  1.07           H  
ATOM   2603  HA  ASP A 179     -14.537  22.676 -31.034  1.00  1.07           H  
ATOM   2604 1HB  ASP A 179     -12.188  21.926 -31.191  1.00  1.07           H  
ATOM   2605 2HB  ASP A 179     -12.818  21.687 -29.570  1.00  1.07           H  
ATOM   2606  N   LYS A 180     -14.968  20.105 -32.940  1.00  1.15           N  
ATOM   2607  CA  LYS A 180     -15.007  19.643 -34.329  1.00  1.15           C  
ATOM   2608  C   LYS A 180     -16.404  19.574 -34.957  1.00  1.15           C  
ATOM   2609  O   LYS A 180     -16.520  19.285 -36.147  1.00  1.15           O  
ATOM   2610  CB  LYS A 180     -14.337  18.279 -34.469  1.00  1.15           C  
ATOM   2611  CG  LYS A 180     -12.855  18.223 -34.060  1.00  1.15           C  
ATOM   2612  CD  LYS A 180     -11.932  19.091 -34.905  1.00  1.15           C  
ATOM   2613  CE  LYS A 180     -10.446  18.815 -34.549  1.00  1.15           C  
ATOM   2614  NZ  LYS A 180     -10.062  19.344 -33.191  1.00  1.15           N  
ATOM   2615  H   LYS A 180     -15.371  19.549 -32.199  1.00  1.15           H  
ATOM   2616  HA  LYS A 180     -14.431  20.349 -34.927  1.00  1.15           H  
ATOM   2617 1HB  LYS A 180     -14.868  17.552 -33.855  1.00  1.15           H  
ATOM   2618 2HB  LYS A 180     -14.409  17.945 -35.503  1.00  1.15           H  
ATOM   2619 1HG  LYS A 180     -12.753  18.492 -33.021  1.00  1.15           H  
ATOM   2620 2HG  LYS A 180     -12.512  17.220 -34.174  1.00  1.15           H  
ATOM   2621 1HD  LYS A 180     -12.096  18.887 -35.962  1.00  1.15           H  
ATOM   2622 2HD  LYS A 180     -12.150  20.144 -34.711  1.00  1.15           H  
ATOM   2623 1HE  LYS A 180     -10.284  17.737 -34.560  1.00  1.15           H  
ATOM   2624 2HE  LYS A 180      -9.807  19.277 -35.299  1.00  1.15           H  
ATOM   2625 1HZ  LYS A 180      -9.095  19.133 -32.986  1.00  1.15           H  
ATOM   2626 2HZ  LYS A 180     -10.198  20.341 -33.146  1.00  1.15           H  
ATOM   2627 3HZ  LYS A 180     -10.653  18.922 -32.456  1.00  1.15           H  
ATOM   2628  N   VAL A 181     -17.470  19.786 -34.177  1.00  1.24           N  
ATOM   2629  CA  VAL A 181     -18.826  19.667 -34.741  1.00  1.24           C  
ATOM   2630  C   VAL A 181     -19.012  20.705 -35.839  1.00  1.24           C  
ATOM   2631  O   VAL A 181     -19.513  20.405 -36.923  1.00  1.24           O  
ATOM   2632  CB  VAL A 181     -19.893  19.827 -33.651  1.00  1.24           C  
ATOM   2633  CG1 VAL A 181     -21.299  19.914 -34.257  1.00  1.24           C  
ATOM   2634  CG2 VAL A 181     -19.805  18.638 -32.701  1.00  1.24           C  
ATOM   2635  H   VAL A 181     -17.337  20.038 -33.208  1.00  1.24           H  
ATOM   2636  HA  VAL A 181     -18.935  18.675 -35.181  1.00  1.24           H  
ATOM   2637  HB  VAL A 181     -19.706  20.742 -33.118  1.00  1.24           H  
ATOM   2638 1HG1 VAL A 181     -22.036  20.034 -33.464  1.00  1.24           H  
ATOM   2639 2HG1 VAL A 181     -21.361  20.774 -34.932  1.00  1.24           H  
ATOM   2640 3HG1 VAL A 181     -21.513  19.007 -34.809  1.00  1.24           H  
ATOM   2641 1HG2 VAL A 181     -20.537  18.746 -31.918  1.00  1.24           H  
ATOM   2642 2HG2 VAL A 181     -20.000  17.719 -33.253  1.00  1.24           H  
ATOM   2643 3HG2 VAL A 181     -18.809  18.595 -32.263  1.00  1.24           H  
ATOM   2644  N   ASP A 182     -18.570  21.922 -35.555  1.00  1.33           N  
ATOM   2645  CA  ASP A 182     -18.538  23.004 -36.522  1.00  1.33           C  
ATOM   2646  C   ASP A 182     -17.095  23.402 -36.675  1.00  1.33           C  
ATOM   2647  O   ASP A 182     -16.556  24.152 -35.870  1.00  1.33           O  
ATOM   2648  CB  ASP A 182     -19.407  24.198 -36.129  1.00  1.33           C  
ATOM   2649  CG  ASP A 182     -19.335  25.383 -37.164  1.00  1.33           C  
ATOM   2650  OD1 ASP A 182     -18.331  25.517 -37.877  1.00  1.33           O  
ATOM   2651  OD2 ASP A 182     -20.296  26.111 -37.248  1.00  1.33           O  
ATOM   2652  H   ASP A 182     -18.201  22.087 -34.630  1.00  1.33           H  
ATOM   2653  HA  ASP A 182     -18.887  22.634 -37.485  1.00  1.33           H  
ATOM   2654 1HB  ASP A 182     -20.453  23.881 -36.021  1.00  1.33           H  
ATOM   2655 2HB  ASP A 182     -19.085  24.572 -35.157  1.00  1.33           H  
ATOM   2656  N   GLN A 183     -16.477  22.928 -37.741  1.00  1.41           N  
ATOM   2657  CA  GLN A 183     -15.044  23.063 -37.959  1.00  1.41           C  
ATOM   2658  C   GLN A 183     -14.522  24.498 -38.033  1.00  1.41           C  
ATOM   2659  O   GLN A 183     -13.306  24.702 -38.009  1.00  1.41           O  
ATOM   2660  CB  GLN A 183     -14.642  22.307 -39.225  1.00  1.41           C  
ATOM   2661  CG  GLN A 183     -14.760  20.787 -39.099  1.00  1.41           C  
ATOM   2662  CD  GLN A 183     -14.375  20.062 -40.385  1.00  1.41           C  
ATOM   2663  OE1 GLN A 183     -14.505  20.610 -41.484  1.00  1.41           O  
ATOM   2664  NE2 GLN A 183     -13.895  18.828 -40.256  1.00  1.41           N  
ATOM   2665  H   GLN A 183     -17.017  22.373 -38.390  1.00  1.41           H  
ATOM   2666  HA  GLN A 183     -14.545  22.584 -37.114  1.00  1.41           H  
ATOM   2667 1HB  GLN A 183     -15.271  22.629 -40.054  1.00  1.41           H  
ATOM   2668 2HB  GLN A 183     -13.611  22.549 -39.482  1.00  1.41           H  
ATOM   2669 1HG  GLN A 183     -14.099  20.447 -38.298  1.00  1.41           H  
ATOM   2670 2HG  GLN A 183     -15.794  20.531 -38.853  1.00  1.41           H  
ATOM   2671 1HE2 GLN A 183     -13.626  18.307 -41.067  1.00  1.41           H  
ATOM   2672 2HE2 GLN A 183     -13.807  18.419 -39.347  1.00  1.41           H  
ATOM   2673  N   THR A 184     -15.402  25.495 -38.170  1.00  1.44           N  
ATOM   2674  CA  THR A 184     -14.909  26.862 -38.240  1.00  1.44           C  
ATOM   2675  C   THR A 184     -14.788  27.486 -36.843  1.00  1.44           C  
ATOM   2676  O   THR A 184     -14.169  28.543 -36.686  1.00  1.44           O  
ATOM   2677  CB  THR A 184     -15.813  27.743 -39.136  1.00  1.44           C  
ATOM   2678  OG1 THR A 184     -17.133  27.875 -38.580  1.00  1.44           O  
ATOM   2679  CG2 THR A 184     -15.931  27.099 -40.504  1.00  1.44           C  
ATOM   2680  H   THR A 184     -16.418  25.319 -38.168  1.00  1.44           H  
ATOM   2681  HA  THR A 184     -13.916  26.848 -38.684  1.00  1.44           H  
ATOM   2682  HB  THR A 184     -15.370  28.731 -39.238  1.00  1.44           H  
ATOM   2683  HG1 THR A 184     -17.509  26.985 -38.373  1.00  1.44           H  
ATOM   2684 1HG2 THR A 184     -16.559  27.717 -41.144  1.00  1.44           H  
ATOM   2685 2HG2 THR A 184     -14.942  27.001 -40.948  1.00  1.44           H  
ATOM   2686 3HG2 THR A 184     -16.383  26.111 -40.395  1.00  1.44           H  
ATOM   2687  N   ILE A 185     -15.403  26.847 -35.838  1.00  1.42           N  
ATOM   2688  CA  ILE A 185     -15.419  27.368 -34.474  1.00  1.42           C  
ATOM   2689  C   ILE A 185     -14.675  26.483 -33.492  1.00  1.42           C  
ATOM   2690  O   ILE A 185     -15.210  25.472 -33.037  1.00  1.42           O  
ATOM   2691  CB  ILE A 185     -16.850  27.479 -33.970  1.00  1.42           C  
ATOM   2692  CG1 ILE A 185     -17.673  28.289 -34.942  1.00  1.42           C  
ATOM   2693  CG2 ILE A 185     -16.858  28.057 -32.595  1.00  1.42           C  
ATOM   2694  CD1 ILE A 185     -17.170  29.692 -35.169  1.00  1.42           C  
ATOM   2695  H   ILE A 185     -15.865  25.955 -36.021  1.00  1.42           H  
ATOM   2696  HA  ILE A 185     -14.955  28.352 -34.469  1.00  1.42           H  
ATOM   2697  HB  ILE A 185     -17.293  26.480 -33.941  1.00  1.42           H  
ATOM   2698 1HG1 ILE A 185     -17.702  27.764 -35.899  1.00  1.42           H  
ATOM   2699 2HG1 ILE A 185     -18.681  28.342 -34.551  1.00  1.42           H  
ATOM   2700 1HG2 ILE A 185     -17.879  28.121 -32.225  1.00  1.42           H  
ATOM   2701 2HG2 ILE A 185     -16.267  27.426 -31.930  1.00  1.42           H  
ATOM   2702 3HG2 ILE A 185     -16.413  29.043 -32.635  1.00  1.42           H  
ATOM   2703 1HD1 ILE A 185     -17.807  30.211 -35.865  1.00  1.42           H  
ATOM   2704 2HD1 ILE A 185     -17.149  30.224 -34.246  1.00  1.42           H  
ATOM   2705 3HD1 ILE A 185     -16.167  29.661 -35.572  1.00  1.42           H  
ATOM   2706  N   ASP A 186     -13.471  26.858 -33.095  1.00  1.34           N  
ATOM   2707  CA  ASP A 186     -12.790  25.916 -32.231  1.00  1.34           C  
ATOM   2708  C   ASP A 186     -13.331  25.990 -30.810  1.00  1.34           C  
ATOM   2709  O   ASP A 186     -13.870  27.012 -30.369  1.00  1.34           O  
ATOM   2710  CB  ASP A 186     -11.274  26.151 -32.256  1.00  1.34           C  
ATOM   2711  CG  ASP A 186     -10.433  24.946 -31.741  1.00  1.34           C  
ATOM   2712  OD1 ASP A 186     -10.999  23.989 -31.257  1.00  1.34           O  
ATOM   2713  OD2 ASP A 186      -9.232  25.002 -31.860  1.00  1.34           O  
ATOM   2714  H   ASP A 186     -13.039  27.710 -33.426  1.00  1.34           H  
ATOM   2715  HA  ASP A 186     -12.976  24.906 -32.608  1.00  1.34           H  
ATOM   2716 1HB  ASP A 186     -10.962  26.381 -33.274  1.00  1.34           H  
ATOM   2717 2HB  ASP A 186     -11.037  27.019 -31.639  1.00  1.34           H  
ATOM   2718  N   ALA A 187     -13.120  24.896 -30.106  1.00  1.22           N  
ATOM   2719  CA  ALA A 187     -13.404  24.692 -28.697  1.00  1.22           C  
ATOM   2720  C   ALA A 187     -14.799  25.099 -28.217  1.00  1.22           C  
ATOM   2721  O   ALA A 187     -14.950  25.392 -27.036  1.00  1.22           O  
ATOM   2722  CB  ALA A 187     -12.376  25.467 -27.899  1.00  1.22           C  
ATOM   2723  H   ALA A 187     -12.627  24.156 -30.604  1.00  1.22           H  
ATOM   2724  HA  ALA A 187     -13.292  23.633 -28.503  1.00  1.22           H  
ATOM   2725 1HB  ALA A 187     -12.523  25.291 -26.841  1.00  1.22           H  
ATOM   2726 2HB  ALA A 187     -11.375  25.143 -28.191  1.00  1.22           H  
ATOM   2727 3HB  ALA A 187     -12.487  26.531 -28.106  1.00  1.22           H  
ATOM   2728  N   ALA A 188     -15.832  25.087 -29.053  1.00  1.09           N  
ATOM   2729  CA  ALA A 188     -17.114  25.585 -28.547  1.00  1.09           C  
ATOM   2730  C   ALA A 188     -17.640  24.718 -27.387  1.00  1.09           C  
ATOM   2731  O   ALA A 188     -17.890  23.538 -27.587  1.00  1.09           O  
ATOM   2732  CB  ALA A 188     -18.136  25.630 -29.651  1.00  1.09           C  
ATOM   2733  H   ALA A 188     -15.717  24.806 -30.022  1.00  1.09           H  
ATOM   2734  HA  ALA A 188     -16.949  26.594 -28.217  1.00  1.09           H  
ATOM   2735 1HB  ALA A 188     -19.073  26.044 -29.264  1.00  1.09           H  
ATOM   2736 2HB  ALA A 188     -17.770  26.253 -30.456  1.00  1.09           H  
ATOM   2737 3HB  ALA A 188     -18.305  24.619 -30.022  1.00  1.09           H  
ATOM   2738  N   PRO A 189     -17.894  25.273 -26.189  1.00  0.99           N  
ATOM   2739  CA  PRO A 189     -18.302  24.580 -24.980  1.00  0.99           C  
ATOM   2740  C   PRO A 189     -19.733  24.140 -25.074  1.00  0.99           C  
ATOM   2741  O   PRO A 189     -20.512  24.752 -25.807  1.00  0.99           O  
ATOM   2742  CB  PRO A 189     -18.110  25.654 -23.907  1.00  0.99           C  
ATOM   2743  CG  PRO A 189     -18.328  26.938 -24.641  1.00  0.99           C  
ATOM   2744  CD  PRO A 189     -17.800  26.704 -26.024  1.00  0.99           C  
ATOM   2745  HA  PRO A 189     -17.640  23.726 -24.797  1.00  0.99           H  
ATOM   2746 1HB  PRO A 189     -18.812  25.497 -23.080  1.00  0.99           H  
ATOM   2747 2HB  PRO A 189     -17.098  25.578 -23.483  1.00  0.99           H  
ATOM   2748 1HG  PRO A 189     -19.379  27.245 -24.593  1.00  0.99           H  
ATOM   2749 2HG  PRO A 189     -17.753  27.716 -24.174  1.00  0.99           H  
ATOM   2750 1HD  PRO A 189     -18.421  27.252 -26.756  1.00  0.99           H  
ATOM   2751 2HD  PRO A 189     -16.759  26.976 -26.048  1.00  0.99           H  
ATOM   2752  N   PHE A 190     -20.118  23.172 -24.252  1.00  0.92           N  
ATOM   2753  CA  PHE A 190     -21.533  22.816 -24.208  1.00  0.92           C  
ATOM   2754  C   PHE A 190     -22.321  23.642 -23.191  1.00  0.92           C  
ATOM   2755  O   PHE A 190     -23.530  23.452 -23.044  1.00  0.92           O  
ATOM   2756  CB  PHE A 190     -21.724  21.350 -23.870  1.00  0.92           C  
ATOM   2757  CG  PHE A 190     -21.213  20.429 -24.901  1.00  0.92           C  
ATOM   2758  CD1 PHE A 190     -20.295  19.485 -24.577  1.00  0.92           C  
ATOM   2759  CD2 PHE A 190     -21.618  20.536 -26.201  1.00  0.92           C  
ATOM   2760  CE1 PHE A 190     -19.782  18.631 -25.522  1.00  0.92           C  
ATOM   2761  CE2 PHE A 190     -21.116  19.706 -27.140  1.00  0.92           C  
ATOM   2762  CZ  PHE A 190     -20.190  18.741 -26.805  1.00  0.92           C  
ATOM   2763  H   PHE A 190     -19.433  22.646 -23.701  1.00  0.92           H  
ATOM   2764  HA  PHE A 190     -21.957  22.995 -25.191  1.00  0.92           H  
ATOM   2765 1HB  PHE A 190     -21.205  21.135 -22.942  1.00  0.92           H  
ATOM   2766 2HB  PHE A 190     -22.779  21.142 -23.710  1.00  0.92           H  
ATOM   2767  HD1 PHE A 190     -19.979  19.422 -23.540  1.00  0.92           H  
ATOM   2768  HD2 PHE A 190     -22.342  21.299 -26.478  1.00  0.92           H  
ATOM   2769  HE1 PHE A 190     -19.051  17.878 -25.247  1.00  0.92           H  
ATOM   2770  HE2 PHE A 190     -21.443  19.811 -28.162  1.00  0.92           H  
ATOM   2771  HZ  PHE A 190     -19.785  18.075 -27.565  1.00  0.92           H  
ATOM   2772  N   ASP A 191     -21.637  24.549 -22.489  1.00  0.88           N  
ATOM   2773  CA  ASP A 191     -22.286  25.412 -21.503  1.00  0.88           C  
ATOM   2774  C   ASP A 191     -21.484  26.666 -21.185  1.00  0.88           C  
ATOM   2775  O   ASP A 191     -20.327  26.807 -21.587  1.00  0.88           O  
ATOM   2776  CB  ASP A 191     -22.546  24.627 -20.216  1.00  0.88           C  
ATOM   2777  CG  ASP A 191     -21.340  24.130 -19.614  1.00  0.88           C  
ATOM   2778  OD1 ASP A 191     -20.546  24.896 -19.126  1.00  0.88           O  
ATOM   2779  OD2 ASP A 191     -21.174  22.973 -19.663  1.00  0.88           O  
ATOM   2780  H   ASP A 191     -20.650  24.639 -22.658  1.00  0.88           H  
ATOM   2781  HA  ASP A 191     -23.242  25.734 -21.917  1.00  0.88           H  
ATOM   2782 1HB  ASP A 191     -23.057  25.261 -19.494  1.00  0.88           H  
ATOM   2783 2HB  ASP A 191     -23.211  23.789 -20.427  1.00  0.88           H  
ATOM   2784  N   SER A 192     -22.069  27.535 -20.366  1.00  0.87           N  
ATOM   2785  CA  SER A 192     -21.417  28.767 -19.942  1.00  0.87           C  
ATOM   2786  C   SER A 192     -20.385  28.643 -18.804  1.00  0.87           C  
ATOM   2787  O   SER A 192     -19.773  29.649 -18.427  1.00  0.87           O  
ATOM   2788  CB  SER A 192     -22.482  29.792 -19.612  1.00  0.87           C  
ATOM   2789  OG  SER A 192     -23.280  29.376 -18.540  1.00  0.87           O  
ATOM   2790  H   SER A 192     -23.040  27.368 -20.065  1.00  0.87           H  
ATOM   2791  HA  SER A 192     -20.875  29.143 -20.793  1.00  0.87           H  
ATOM   2792 1HB  SER A 192     -22.003  30.738 -19.366  1.00  0.87           H  
ATOM   2793 2HB  SER A 192     -23.110  29.961 -20.491  1.00  0.87           H  
ATOM   2794  HG  SER A 192     -23.851  28.647 -18.899  1.00  0.87           H  
ATOM   2795  N   THR A 193     -20.220  27.443 -18.233  1.00  0.88           N  
ATOM   2796  CA  THR A 193     -19.298  27.216 -17.123  1.00  0.88           C  
ATOM   2797  C   THR A 193     -18.466  25.926 -17.305  1.00  0.88           C  
ATOM   2798  O   THR A 193     -18.455  25.086 -16.403  1.00  0.88           O  
ATOM   2799  CB  THR A 193     -20.101  27.064 -15.816  1.00  0.88           C  
ATOM   2800  OG1 THR A 193     -20.941  28.228 -15.605  1.00  0.88           O  
ATOM   2801  CG2 THR A 193     -19.168  26.885 -14.648  1.00  0.88           C  
ATOM   2802  H   THR A 193     -20.705  26.626 -18.612  1.00  0.88           H  
ATOM   2803  HA  THR A 193     -18.636  28.073 -17.028  1.00  0.88           H  
ATOM   2804  HB  THR A 193     -20.742  26.183 -15.904  1.00  0.88           H  
ATOM   2805  HG1 THR A 193     -21.779  27.973 -15.139  1.00  0.88           H  
ATOM   2806 1HG2 THR A 193     -19.749  26.758 -13.733  1.00  0.88           H  
ATOM   2807 2HG2 THR A 193     -18.550  26.010 -14.810  1.00  0.88           H  
ATOM   2808 3HG2 THR A 193     -18.547  27.754 -14.560  1.00  0.88           H  
ATOM   2809  N   PRO A 194     -17.622  25.823 -18.348  1.00  0.90           N  
ATOM   2810  CA  PRO A 194     -16.941  24.599 -18.763  1.00  0.90           C  
ATOM   2811  C   PRO A 194     -15.972  24.016 -17.742  1.00  0.90           C  
ATOM   2812  O   PRO A 194     -15.636  22.841 -17.785  1.00  0.90           O  
ATOM   2813  CB  PRO A 194     -16.184  25.063 -20.021  1.00  0.90           C  
ATOM   2814  CG  PRO A 194     -16.043  26.566 -19.879  1.00  0.90           C  
ATOM   2815  CD  PRO A 194     -17.308  27.002 -19.176  1.00  0.90           C  
ATOM   2816  HA  PRO A 194     -17.711  23.851 -19.025  1.00  0.90           H  
ATOM   2817 1HB  PRO A 194     -15.214  24.576 -20.085  1.00  0.90           H  
ATOM   2818 2HB  PRO A 194     -16.750  24.768 -20.918  1.00  0.90           H  
ATOM   2819 1HG  PRO A 194     -15.126  26.807 -19.325  1.00  0.90           H  
ATOM   2820 2HG  PRO A 194     -15.936  27.025 -20.876  1.00  0.90           H  
ATOM   2821 1HD  PRO A 194     -17.111  27.890 -18.576  1.00  0.90           H  
ATOM   2822 2HD  PRO A 194     -18.105  27.165 -19.922  1.00  0.90           H  
ATOM   2823  N   PHE A 195     -15.509  24.828 -16.826  1.00  0.90           N  
ATOM   2824  CA  PHE A 195     -14.528  24.389 -15.852  1.00  0.90           C  
ATOM   2825  C   PHE A 195     -15.089  23.767 -14.576  1.00  0.90           C  
ATOM   2826  O   PHE A 195     -14.319  23.386 -13.698  1.00  0.90           O  
ATOM   2827  CB  PHE A 195     -13.656  25.583 -15.536  1.00  0.90           C  
ATOM   2828  CG  PHE A 195     -14.485  26.800 -15.264  1.00  0.90           C  
ATOM   2829  CD1 PHE A 195     -15.045  27.042 -14.031  1.00  0.90           C  
ATOM   2830  CD2 PHE A 195     -14.728  27.699 -16.289  1.00  0.90           C  
ATOM   2831  CE1 PHE A 195     -15.821  28.162 -13.817  1.00  0.90           C  
ATOM   2832  CE2 PHE A 195     -15.504  28.816 -16.087  1.00  0.90           C  
ATOM   2833  CZ  PHE A 195     -16.050  29.052 -14.848  1.00  0.90           C  
ATOM   2834  H   PHE A 195     -15.829  25.783 -16.798  1.00  0.90           H  
ATOM   2835  HA  PHE A 195     -13.900  23.636 -16.335  1.00  0.90           H  
ATOM   2836 1HB  PHE A 195     -13.042  25.375 -14.663  1.00  0.90           H  
ATOM   2837 2HB  PHE A 195     -12.991  25.794 -16.369  1.00  0.90           H  
ATOM   2838  HD1 PHE A 195     -14.867  26.340 -13.224  1.00  0.90           H  
ATOM   2839  HD2 PHE A 195     -14.290  27.509 -17.266  1.00  0.90           H  
ATOM   2840  HE1 PHE A 195     -16.256  28.338 -12.834  1.00  0.90           H  
ATOM   2841  HE2 PHE A 195     -15.685  29.513 -16.903  1.00  0.90           H  
ATOM   2842  HZ  PHE A 195     -16.668  29.935 -14.683  1.00  0.90           H  
ATOM   2843  N   THR A 196     -16.412  23.687 -14.457  1.00  0.89           N  
ATOM   2844  CA  THR A 196     -17.050  23.120 -13.264  1.00  0.89           C  
ATOM   2845  C   THR A 196     -18.201  22.162 -13.568  1.00  0.89           C  
ATOM   2846  O   THR A 196     -19.006  22.411 -14.464  1.00  0.89           O  
ATOM   2847  CB  THR A 196     -17.528  24.241 -12.319  1.00  0.89           C  
ATOM   2848  OG1 THR A 196     -16.387  24.994 -11.872  1.00  0.89           O  
ATOM   2849  CG2 THR A 196     -18.289  23.686 -11.125  1.00  0.89           C  
ATOM   2850  H   THR A 196     -17.005  24.033 -15.218  1.00  0.89           H  
ATOM   2851  HA  THR A 196     -16.298  22.544 -12.723  1.00  0.89           H  
ATOM   2852  HB  THR A 196     -18.192  24.900 -12.848  1.00  0.89           H  
ATOM   2853  HG1 THR A 196     -15.633  24.394 -11.768  1.00  0.89           H  
ATOM   2854 1HG2 THR A 196     -18.618  24.506 -10.496  1.00  0.89           H  
ATOM   2855 2HG2 THR A 196     -19.160  23.153 -11.462  1.00  0.89           H  
ATOM   2856 3HG2 THR A 196     -17.674  23.021 -10.556  1.00  0.89           H  
ATOM   2857  N   PHE A 197     -18.338  21.081 -12.784  1.00  0.87           N  
ATOM   2858  CA  PHE A 197     -19.504  20.208 -12.965  1.00  0.87           C  
ATOM   2859  C   PHE A 197     -20.791  20.774 -12.384  1.00  0.87           C  
ATOM   2860  O   PHE A 197     -21.341  20.277 -11.392  1.00  0.87           O  
ATOM   2861  CB  PHE A 197     -19.301  18.810 -12.385  1.00  0.87           C  
ATOM   2862  CG  PHE A 197     -18.554  17.842 -13.220  1.00  0.87           C  
ATOM   2863  CD1 PHE A 197     -17.215  17.588 -13.119  1.00  0.87           C  
ATOM   2864  CD2 PHE A 197     -19.296  17.114 -14.123  1.00  0.87           C  
ATOM   2865  CE1 PHE A 197     -16.640  16.599 -13.943  1.00  0.87           C  
ATOM   2866  CE2 PHE A 197     -18.747  16.178 -14.906  1.00  0.87           C  
ATOM   2867  CZ  PHE A 197     -17.417  15.908 -14.825  1.00  0.87           C  
ATOM   2868  H   PHE A 197     -17.671  20.885 -12.035  1.00  0.87           H  
ATOM   2869  HA  PHE A 197     -19.657  20.088 -14.038  1.00  0.87           H  
ATOM   2870 1HB  PHE A 197     -18.774  18.900 -11.434  1.00  0.87           H  
ATOM   2871 2HB  PHE A 197     -20.270  18.378 -12.167  1.00  0.87           H  
ATOM   2872  HD1 PHE A 197     -16.612  18.148 -12.395  1.00  0.87           H  
ATOM   2873  HD2 PHE A 197     -20.370  17.308 -14.197  1.00  0.87           H  
ATOM   2874  HE1 PHE A 197     -15.583  16.369 -13.886  1.00  0.87           H  
ATOM   2875  HE2 PHE A 197     -19.380  15.639 -15.591  1.00  0.87           H  
ATOM   2876  HZ  PHE A 197     -16.983  15.146 -15.462  1.00  0.87           H  
ATOM   2877  N   ASP A 198     -21.269  21.802 -13.064  1.00  0.84           N  
ATOM   2878  CA  ASP A 198     -22.506  22.468 -12.749  1.00  0.84           C  
ATOM   2879  C   ASP A 198     -23.655  21.937 -13.571  1.00  0.84           C  
ATOM   2880  O   ASP A 198     -23.548  21.653 -14.772  1.00  0.84           O  
ATOM   2881  CB  ASP A 198     -22.395  23.981 -12.895  1.00  0.84           C  
ATOM   2882  CG  ASP A 198     -21.618  24.607 -11.751  1.00  0.84           C  
ATOM   2883  OD1 ASP A 198     -21.489  23.966 -10.735  1.00  0.84           O  
ATOM   2884  OD2 ASP A 198     -21.163  25.704 -11.895  1.00  0.84           O  
ATOM   2885  H   ASP A 198     -20.703  22.125 -13.848  1.00  0.84           H  
ATOM   2886  HA  ASP A 198     -22.737  22.269 -11.702  1.00  0.84           H  
ATOM   2887 1HB  ASP A 198     -21.884  24.220 -13.832  1.00  0.84           H  
ATOM   2888 2HB  ASP A 198     -23.386  24.430 -12.933  1.00  0.84           H  
ATOM   2889  N   THR A 199     -24.797  21.937 -12.934  1.00  0.81           N  
ATOM   2890  CA  THR A 199     -26.037  21.467 -13.495  1.00  0.81           C  
ATOM   2891  C   THR A 199     -26.688  22.467 -14.459  1.00  0.81           C  
ATOM   2892  O   THR A 199     -27.745  22.219 -15.047  1.00  0.81           O  
ATOM   2893  CB  THR A 199     -26.964  21.102 -12.356  1.00  0.81           C  
ATOM   2894  OG1 THR A 199     -27.100  22.229 -11.513  1.00  0.81           O  
ATOM   2895  CG2 THR A 199     -26.424  19.918 -11.543  1.00  0.81           C  
ATOM   2896  H   THR A 199     -24.798  22.229 -11.965  1.00  0.81           H  
ATOM   2897  HA  THR A 199     -25.815  20.557 -14.046  1.00  0.81           H  
ATOM   2898  HB  THR A 199     -27.926  20.871 -12.773  1.00  0.81           H  
ATOM   2899  HG1 THR A 199     -28.022  22.277 -11.219  1.00  0.81           H  
ATOM   2900 1HG2 THR A 199     -27.120  19.692 -10.734  1.00  0.81           H  
ATOM   2901 2HG2 THR A 199     -26.330  19.051 -12.192  1.00  0.81           H  
ATOM   2902 3HG2 THR A 199     -25.451  20.169 -11.126  1.00  0.81           H  
ATOM   2903  N   GLN A 200     -25.996  23.569 -14.703  1.00  0.79           N  
ATOM   2904  CA  GLN A 200     -26.469  24.540 -15.664  1.00  0.79           C  
ATOM   2905  C   GLN A 200     -26.591  23.896 -17.036  1.00  0.79           C  
ATOM   2906  O   GLN A 200     -27.445  24.304 -17.815  1.00  0.79           O  
ATOM   2907  CB  GLN A 200     -25.562  25.765 -15.707  1.00  0.79           C  
ATOM   2908  CG  GLN A 200     -25.703  26.630 -14.464  1.00  0.79           C  
ATOM   2909  CD  GLN A 200     -24.768  27.798 -14.461  1.00  0.79           C  
ATOM   2910  OE1 GLN A 200     -23.540  27.633 -14.639  1.00  0.79           O  
ATOM   2911  NE2 GLN A 200     -25.341  28.997 -14.290  1.00  0.79           N  
ATOM   2912  H   GLN A 200     -25.135  23.727 -14.205  1.00  0.79           H  
ATOM   2913  HA  GLN A 200     -27.460  24.870 -15.359  1.00  0.79           H  
ATOM   2914 1HB  GLN A 200     -24.522  25.451 -15.800  1.00  0.79           H  
ATOM   2915 2HB  GLN A 200     -25.807  26.372 -16.586  1.00  0.79           H  
ATOM   2916 1HG  GLN A 200     -26.726  27.013 -14.410  1.00  0.79           H  
ATOM   2917 2HG  GLN A 200     -25.487  26.019 -13.587  1.00  0.79           H  
ATOM   2918 1HE2 GLN A 200     -24.773  29.821 -14.304  1.00  0.79           H  
ATOM   2919 2HE2 GLN A 200     -26.364  29.080 -14.192  1.00  0.79           H  
ATOM   2920  N   VAL A 201     -25.787  22.862 -17.333  1.00  0.76           N  
ATOM   2921  CA  VAL A 201     -25.916  22.215 -18.643  1.00  0.76           C  
ATOM   2922  C   VAL A 201     -27.327  21.634 -18.831  1.00  0.76           C  
ATOM   2923  O   VAL A 201     -27.822  21.522 -19.947  1.00  0.76           O  
ATOM   2924  CB  VAL A 201     -24.858  21.102 -18.851  1.00  0.76           C  
ATOM   2925  CG1 VAL A 201     -25.154  19.867 -17.975  1.00  0.76           C  
ATOM   2926  CG2 VAL A 201     -24.810  20.714 -20.333  1.00  0.76           C  
ATOM   2927  H   VAL A 201     -25.099  22.529 -16.649  1.00  0.76           H  
ATOM   2928  HA  VAL A 201     -25.749  22.975 -19.412  1.00  0.76           H  
ATOM   2929  HB  VAL A 201     -23.881  21.492 -18.551  1.00  0.76           H  
ATOM   2930 1HG1 VAL A 201     -24.377  19.115 -18.133  1.00  0.76           H  
ATOM   2931 2HG1 VAL A 201     -25.165  20.162 -16.924  1.00  0.76           H  
ATOM   2932 3HG1 VAL A 201     -26.115  19.438 -18.245  1.00  0.76           H  
ATOM   2933 1HG2 VAL A 201     -24.046  19.952 -20.482  1.00  0.76           H  
ATOM   2934 2HG2 VAL A 201     -25.780  20.321 -20.640  1.00  0.76           H  
ATOM   2935 3HG2 VAL A 201     -24.565  21.596 -20.934  1.00  0.76           H  
ATOM   2936  N   PHE A 202     -28.007  21.270 -17.743  1.00  0.74           N  
ATOM   2937  CA  PHE A 202     -29.333  20.703 -17.891  1.00  0.74           C  
ATOM   2938  C   PHE A 202     -30.289  21.845 -18.220  1.00  0.74           C  
ATOM   2939  O   PHE A 202     -31.178  21.703 -19.066  1.00  0.74           O  
ATOM   2940  CB  PHE A 202     -29.726  19.969 -16.608  1.00  0.74           C  
ATOM   2941  CG  PHE A 202     -28.887  18.718 -16.348  1.00  0.74           C  
ATOM   2942  CD1 PHE A 202     -27.720  18.819 -15.641  1.00  0.74           C  
ATOM   2943  CD2 PHE A 202     -29.258  17.478 -16.782  1.00  0.74           C  
ATOM   2944  CE1 PHE A 202     -26.922  17.720 -15.391  1.00  0.74           C  
ATOM   2945  CE2 PHE A 202     -28.476  16.379 -16.553  1.00  0.74           C  
ATOM   2946  CZ  PHE A 202     -27.307  16.491 -15.859  1.00  0.74           C  
ATOM   2947  H   PHE A 202     -27.626  21.415 -16.813  1.00  0.74           H  
ATOM   2948  HA  PHE A 202     -29.326  20.003 -18.719  1.00  0.74           H  
ATOM   2949 1HB  PHE A 202     -29.613  20.635 -15.759  1.00  0.74           H  
ATOM   2950 2HB  PHE A 202     -30.777  19.674 -16.655  1.00  0.74           H  
ATOM   2951  HD1 PHE A 202     -27.437  19.786 -15.294  1.00  0.74           H  
ATOM   2952  HD2 PHE A 202     -30.179  17.366 -17.306  1.00  0.74           H  
ATOM   2953  HE1 PHE A 202     -25.994  17.833 -14.835  1.00  0.74           H  
ATOM   2954  HE2 PHE A 202     -28.788  15.423 -16.917  1.00  0.74           H  
ATOM   2955  HZ  PHE A 202     -26.700  15.611 -15.679  1.00  0.74           H  
ATOM   2956  N   LEU A 203     -30.073  23.007 -17.586  1.00  0.71           N  
ATOM   2957  CA  LEU A 203     -30.942  24.152 -17.874  1.00  0.71           C  
ATOM   2958  C   LEU A 203     -30.785  24.612 -19.304  1.00  0.71           C  
ATOM   2959  O   LEU A 203     -31.766  24.853 -20.008  1.00  0.71           O  
ATOM   2960  CB  LEU A 203     -30.552  25.388 -17.064  1.00  0.71           C  
ATOM   2961  CG  LEU A 203     -30.768  25.396 -15.656  1.00  0.71           C  
ATOM   2962  CD1 LEU A 203     -30.143  26.682 -15.096  1.00  0.71           C  
ATOM   2963  CD2 LEU A 203     -32.240  25.320 -15.428  1.00  0.71           C  
ATOM   2964  H   LEU A 203     -29.313  23.065 -16.903  1.00  0.71           H  
ATOM   2965  HA  LEU A 203     -31.978  23.871 -17.692  1.00  0.71           H  
ATOM   2966 1HB  LEU A 203     -29.497  25.579 -17.219  1.00  0.71           H  
ATOM   2967 2HB  LEU A 203     -31.100  26.240 -17.473  1.00  0.71           H  
ATOM   2968  HG  LEU A 203     -30.264  24.549 -15.193  1.00  0.71           H  
ATOM   2969 1HD1 LEU A 203     -30.268  26.729 -14.044  1.00  0.71           H  
ATOM   2970 2HD1 LEU A 203     -29.081  26.697 -15.322  1.00  0.71           H  
ATOM   2971 3HD1 LEU A 203     -30.618  27.546 -15.554  1.00  0.71           H  
ATOM   2972 1HD2 LEU A 203     -32.454  25.352 -14.397  1.00  0.71           H  
ATOM   2973 2HD2 LEU A 203     -32.704  26.140 -15.895  1.00  0.71           H  
ATOM   2974 3HD2 LEU A 203     -32.618  24.396 -15.858  1.00  0.71           H  
ATOM   2975  N   GLU A 204     -29.532  24.702 -19.730  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -29.178  25.197 -21.047  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -29.731  24.310 -22.138  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -30.128  24.791 -23.203  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -27.675  25.370 -21.120  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -27.141  26.555 -20.234  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -25.675  26.517 -20.176  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.204  25.532 -20.618  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -24.990  27.423 -19.692  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -28.783  24.452 -19.084  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -29.621  26.175 -21.172  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -27.190  24.452 -20.786  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -27.372  25.548 -22.153  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -27.462  27.505 -20.665  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -27.556  26.476 -19.230  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -29.765  23.012 -21.885  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -30.344  22.117 -22.850  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -31.876  22.275 -22.906  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -32.452  22.285 -23.994  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -29.910  20.690 -22.590  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -30.640  19.795 -23.483  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205     -28.417  20.550 -22.881  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -29.365  22.638 -21.022  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -29.948  22.389 -23.806  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -30.135  20.431 -21.552  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -30.346  18.769 -23.298  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -31.686  19.923 -23.298  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205     -30.420  20.051 -24.502  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205     -28.098  19.530 -22.700  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205     -28.232  20.804 -23.915  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -27.849  21.214 -22.257  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -32.536  22.397 -21.744  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -33.990  22.620 -21.689  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -34.415  24.000 -22.263  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -35.512  24.149 -22.788  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -34.481  22.473 -20.240  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -34.442  21.045 -19.644  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -34.703  21.099 -18.132  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -35.532  20.210 -20.321  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -32.017  22.343 -20.864  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -34.470  21.848 -22.287  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -33.882  23.123 -19.602  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -35.520  22.794 -20.208  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -33.460  20.597 -19.820  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -34.681  20.088 -17.723  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -33.928  21.702 -17.651  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -35.677  21.545 -17.955  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -35.526  19.193 -19.923  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -36.501  20.664 -20.135  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -35.360  20.182 -21.393  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -33.576  25.023 -22.138  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -33.899  26.362 -22.661  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -34.081  26.465 -24.179  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -33.364  25.844 -24.963  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -32.832  27.368 -22.257  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -32.786  27.828 -20.794  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -31.519  28.641 -20.569  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -34.008  28.675 -20.546  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -32.693  24.880 -21.650  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -34.829  26.672 -22.206  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -31.881  26.906 -22.462  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -32.936  28.251 -22.888  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -32.787  26.990 -20.122  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -31.481  28.993 -19.556  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -30.656  28.037 -20.760  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -31.515  29.478 -21.237  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -34.024  29.056 -19.542  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -34.000  29.510 -21.240  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -34.883  28.077 -20.712  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -35.025  27.303 -24.596  1.00  0.72           N  
ATOM   3045  CA  LYS A 208     -35.275  27.564 -26.009  1.00  0.72           C  
ATOM   3046  C   LYS A 208     -34.007  28.123 -26.643  1.00  0.72           C  
ATOM   3047  O   LYS A 208     -33.360  29.005 -26.074  1.00  0.72           O  
ATOM   3048  CB  LYS A 208     -36.394  28.602 -26.179  1.00  0.72           C  
ATOM   3049  CG  LYS A 208     -37.779  28.167 -25.750  1.00  0.72           C  
ATOM   3050  CD  LYS A 208     -38.793  29.280 -25.932  1.00  0.72           C  
ATOM   3051  CE  LYS A 208     -40.149  28.881 -25.366  1.00  0.72           C  
ATOM   3052  NZ  LYS A 208     -41.154  29.976 -25.511  1.00  0.72           N  
ATOM   3053  H   LYS A 208     -35.593  27.772 -23.905  1.00  0.72           H  
ATOM   3054  HA  LYS A 208     -35.547  26.631 -26.506  1.00  0.72           H  
ATOM   3055 1HB  LYS A 208     -36.143  29.490 -25.596  1.00  0.72           H  
ATOM   3056 2HB  LYS A 208     -36.445  28.904 -27.226  1.00  0.72           H  
ATOM   3057 1HG  LYS A 208     -38.086  27.329 -26.368  1.00  0.72           H  
ATOM   3058 2HG  LYS A 208     -37.773  27.853 -24.714  1.00  0.72           H  
ATOM   3059 1HD  LYS A 208     -38.443  30.180 -25.420  1.00  0.72           H  
ATOM   3060 2HD  LYS A 208     -38.902  29.501 -26.993  1.00  0.72           H  
ATOM   3061 1HE  LYS A 208     -40.509  27.990 -25.880  1.00  0.72           H  
ATOM   3062 2HE  LYS A 208     -40.029  28.651 -24.302  1.00  0.72           H  
ATOM   3063 1HZ  LYS A 208     -42.035  29.680 -25.114  1.00  0.72           H  
ATOM   3064 2HZ  LYS A 208     -40.826  30.809 -25.027  1.00  0.72           H  
ATOM   3065 3HZ  LYS A 208     -41.280  30.189 -26.487  1.00  0.72           H  
ATOM   3066  N   GLY A 209     -33.645  27.638 -27.825  1.00  0.76           N  
ATOM   3067  CA  GLY A 209     -32.449  28.175 -28.463  1.00  0.76           C  
ATOM   3068  C   GLY A 209     -32.779  29.500 -29.120  1.00  0.76           C  
ATOM   3069  O   GLY A 209     -33.921  29.703 -29.535  1.00  0.76           O  
ATOM   3070  H   GLY A 209     -34.194  26.917 -28.270  1.00  0.76           H  
ATOM   3071 1HA  GLY A 209     -31.680  28.313 -27.716  1.00  0.76           H  
ATOM   3072 2HA  GLY A 209     -32.072  27.470 -29.199  1.00  0.76           H  
ATOM   3073  N   VAL A 210     -31.791  30.385 -29.263  1.00  0.81           N  
ATOM   3074  CA  VAL A 210     -32.038  31.655 -29.934  1.00  0.81           C  
ATOM   3075  C   VAL A 210     -31.144  31.829 -31.165  1.00  0.81           C  
ATOM   3076  O   VAL A 210     -31.421  32.669 -32.023  1.00  0.81           O  
ATOM   3077  CB  VAL A 210     -31.822  32.827 -28.960  1.00  0.81           C  
ATOM   3078  CG1 VAL A 210     -32.786  32.699 -27.775  1.00  0.81           C  
ATOM   3079  CG2 VAL A 210     -30.384  32.865 -28.515  1.00  0.81           C  
ATOM   3080  H   VAL A 210     -30.868  30.181 -28.896  1.00  0.81           H  
ATOM   3081  HA  VAL A 210     -33.077  31.677 -30.262  1.00  0.81           H  
ATOM   3082  HB  VAL A 210     -32.062  33.759 -29.467  1.00  0.81           H  
ATOM   3083 1HG1 VAL A 210     -32.648  33.542 -27.100  1.00  0.81           H  
ATOM   3084 2HG1 VAL A 210     -33.812  32.690 -28.142  1.00  0.81           H  
ATOM   3085 3HG1 VAL A 210     -32.589  31.774 -27.235  1.00  0.81           H  
ATOM   3086 1HG2 VAL A 210     -30.225  33.697 -27.831  1.00  0.81           H  
ATOM   3087 2HG2 VAL A 210     -30.146  31.950 -28.021  1.00  0.81           H  
ATOM   3088 3HG2 VAL A 210     -29.743  32.983 -29.378  1.00  0.81           H  
ATOM   3089  N   GLY A 211     -30.103  31.003 -31.283  1.00  0.86           N  
ATOM   3090  CA  GLY A 211     -29.222  31.096 -32.444  1.00  0.86           C  
ATOM   3091  C   GLY A 211     -28.081  30.095 -32.398  1.00  0.86           C  
ATOM   3092  O   GLY A 211     -27.896  29.384 -31.417  1.00  0.86           O  
ATOM   3093  H   GLY A 211     -29.892  30.350 -30.531  1.00  0.86           H  
ATOM   3094 1HA  GLY A 211     -29.807  30.934 -33.349  1.00  0.86           H  
ATOM   3095 2HA  GLY A 211     -28.817  32.105 -32.507  1.00  0.86           H  
ATOM   3096  N   PHE A 212     -27.295  30.051 -33.457  1.00  0.93           N  
ATOM   3097  CA  PHE A 212     -26.197  29.102 -33.525  1.00  0.93           C  
ATOM   3098  C   PHE A 212     -24.847  29.798 -33.462  1.00  0.93           C  
ATOM   3099  O   PHE A 212     -24.744  30.948 -33.888  1.00  0.93           O  
ATOM   3100  CB  PHE A 212     -26.247  28.380 -34.865  1.00  0.93           C  
ATOM   3101  CG  PHE A 212     -27.383  27.475 -35.088  1.00  0.93           C  
ATOM   3102  CD1 PHE A 212     -28.606  27.958 -35.516  1.00  0.93           C  
ATOM   3103  CD2 PHE A 212     -27.210  26.118 -34.968  1.00  0.93           C  
ATOM   3104  CE1 PHE A 212     -29.639  27.095 -35.795  1.00  0.93           C  
ATOM   3105  CE2 PHE A 212     -28.228  25.259 -35.258  1.00  0.93           C  
ATOM   3106  CZ  PHE A 212     -29.448  25.742 -35.668  1.00  0.93           C  
ATOM   3107  H   PHE A 212     -27.472  30.672 -34.236  1.00  0.93           H  
ATOM   3108  HA  PHE A 212     -26.315  28.397 -32.708  1.00  0.93           H  
ATOM   3109 1HB  PHE A 212     -26.244  29.117 -35.667  1.00  0.93           H  
ATOM   3110 2HB  PHE A 212     -25.328  27.793 -34.986  1.00  0.93           H  
ATOM   3111  HD1 PHE A 212     -28.744  29.032 -35.635  1.00  0.93           H  
ATOM   3112  HD2 PHE A 212     -26.231  25.729 -34.654  1.00  0.93           H  
ATOM   3113  HE1 PHE A 212     -30.601  27.482 -36.130  1.00  0.93           H  
ATOM   3114  HE2 PHE A 212     -28.066  24.186 -35.171  1.00  0.93           H  
ATOM   3115  HZ  PHE A 212     -30.256  25.051 -35.898  1.00  0.93           H  
ATOM   3116  N   PRO A 213     -23.814  29.158 -32.895  1.00  0.99           N  
ATOM   3117  CA  PRO A 213     -22.436  29.560 -33.014  1.00  0.99           C  
ATOM   3118  C   PRO A 213     -22.061  29.177 -34.439  1.00  0.99           C  
ATOM   3119  O   PRO A 213     -22.640  28.240 -34.970  1.00  0.99           O  
ATOM   3120  CB  PRO A 213     -21.740  28.713 -31.938  1.00  0.99           C  
ATOM   3121  CG  PRO A 213     -22.585  27.471 -31.822  1.00  0.99           C  
ATOM   3122  CD  PRO A 213     -24.018  27.936 -32.073  1.00  0.99           C  
ATOM   3123  HA  PRO A 213     -22.337  30.642 -32.836  1.00  0.99           H  
ATOM   3124 1HB  PRO A 213     -20.706  28.493 -32.241  1.00  0.99           H  
ATOM   3125 2HB  PRO A 213     -21.682  29.272 -30.985  1.00  0.99           H  
ATOM   3126 1HG  PRO A 213     -22.255  26.707 -32.548  1.00  0.99           H  
ATOM   3127 2HG  PRO A 213     -22.453  27.039 -30.821  1.00  0.99           H  
ATOM   3128 1HD  PRO A 213     -24.528  27.137 -32.642  1.00  0.99           H  
ATOM   3129 2HD  PRO A 213     -24.526  28.175 -31.117  1.00  0.99           H  
ATOM   3130  N   GLY A 214     -21.103  29.837 -35.055  1.00  1.05           N  
ATOM   3131  CA  GLY A 214     -20.665  29.390 -36.382  1.00  1.05           C  
ATOM   3132  C   GLY A 214     -21.764  29.375 -37.448  1.00  1.05           C  
ATOM   3133  O   GLY A 214     -22.461  30.374 -37.649  1.00  1.05           O  
ATOM   3134  H   GLY A 214     -20.657  30.627 -34.610  1.00  1.05           H  
ATOM   3135 1HA  GLY A 214     -19.857  30.028 -36.727  1.00  1.05           H  
ATOM   3136 2HA  GLY A 214     -20.253  28.386 -36.301  1.00  1.05           H  
ATOM   3137  N   SER A 215     -21.882  28.239 -38.148  1.00  1.09           N  
ATOM   3138  CA  SER A 215     -22.852  28.046 -39.229  1.00  1.09           C  
ATOM   3139  C   SER A 215     -24.106  27.271 -38.816  1.00  1.09           C  
ATOM   3140  O   SER A 215     -24.026  26.140 -38.351  1.00  1.09           O  
ATOM   3141  CB  SER A 215     -22.191  27.309 -40.379  1.00  1.09           C  
ATOM   3142  OG  SER A 215     -23.120  27.015 -41.392  1.00  1.09           O  
ATOM   3143  H   SER A 215     -21.261  27.461 -37.897  1.00  1.09           H  
ATOM   3144  HA  SER A 215     -23.164  29.030 -39.578  1.00  1.09           H  
ATOM   3145 1HB  SER A 215     -21.378  27.910 -40.784  1.00  1.09           H  
ATOM   3146 2HB  SER A 215     -21.754  26.381 -39.999  1.00  1.09           H  
ATOM   3147  HG  SER A 215     -22.682  26.383 -41.972  1.00  1.09           H  
ATOM   3148  N   ALA A 216     -25.276  27.869 -39.047  1.00  1.10           N  
ATOM   3149  CA  ALA A 216     -26.565  27.246 -38.722  1.00  1.10           C  
ATOM   3150  C   ALA A 216     -26.801  25.933 -39.465  1.00  1.10           C  
ATOM   3151  O   ALA A 216     -27.444  25.009 -38.960  1.00  1.10           O  
ATOM   3152  CB  ALA A 216     -27.701  28.196 -39.050  1.00  1.10           C  
ATOM   3153  H   ALA A 216     -25.264  28.800 -39.438  1.00  1.10           H  
ATOM   3154  HA  ALA A 216     -26.563  27.028 -37.662  1.00  1.10           H  
ATOM   3155 1HB  ALA A 216     -28.647  27.734 -38.770  1.00  1.10           H  
ATOM   3156 2HB  ALA A 216     -27.571  29.123 -38.494  1.00  1.10           H  
ATOM   3157 3HB  ALA A 216     -27.702  28.406 -40.119  1.00  1.10           H  
ATOM   3158  N   ASN A 217     -26.286  25.837 -40.681  1.00  1.07           N  
ATOM   3159  CA  ASN A 217     -26.532  24.667 -41.514  1.00  1.07           C  
ATOM   3160  C   ASN A 217     -25.584  23.525 -41.176  1.00  1.07           C  
ATOM   3161  O   ASN A 217     -24.704  23.169 -41.964  1.00  1.07           O  
ATOM   3162  CB  ASN A 217     -26.433  25.046 -42.973  1.00  1.07           C  
ATOM   3163  CG  ASN A 217     -27.518  26.012 -43.370  1.00  1.07           C  
ATOM   3164  OD1 ASN A 217     -28.675  25.873 -42.955  1.00  1.07           O  
ATOM   3165  ND2 ASN A 217     -27.169  26.991 -44.165  1.00  1.07           N  
ATOM   3166  H   ASN A 217     -25.720  26.595 -41.036  1.00  1.07           H  
ATOM   3167  HA  ASN A 217     -27.544  24.312 -41.317  1.00  1.07           H  
ATOM   3168 1HB  ASN A 217     -25.460  25.504 -43.164  1.00  1.07           H  
ATOM   3169 2HB  ASN A 217     -26.506  24.152 -43.590  1.00  1.07           H  
ATOM   3170 1HD2 ASN A 217     -27.850  27.663 -44.461  1.00  1.07           H  
ATOM   3171 2HD2 ASN A 217     -26.222  27.068 -44.479  1.00  1.07           H  
ATOM   3172  N   ASN A 218     -25.781  22.956 -39.993  1.00  1.02           N  
ATOM   3173  CA  ASN A 218     -24.906  21.917 -39.473  1.00  1.02           C  
ATOM   3174  C   ASN A 218     -25.671  20.800 -38.770  1.00  1.02           C  
ATOM   3175  O   ASN A 218     -26.232  20.971 -37.685  1.00  1.02           O  
ATOM   3176  CB  ASN A 218     -23.830  22.514 -38.588  1.00  1.02           C  
ATOM   3177  CG  ASN A 218     -22.788  21.490 -38.138  1.00  1.02           C  
ATOM   3178  OD1 ASN A 218     -23.013  20.264 -38.041  1.00  1.02           O  
ATOM   3179  ND2 ASN A 218     -21.622  21.992 -37.890  1.00  1.02           N  
ATOM   3180  H   ASN A 218     -26.543  23.334 -39.427  1.00  1.02           H  
ATOM   3181  HA  ASN A 218     -24.400  21.455 -40.321  1.00  1.02           H  
ATOM   3182 1HB  ASN A 218     -23.319  23.313 -39.133  1.00  1.02           H  
ATOM   3183 2HB  ASN A 218     -24.288  22.976 -37.720  1.00  1.02           H  
ATOM   3184 1HD2 ASN A 218     -20.853  21.397 -37.601  1.00  1.02           H  
ATOM   3185 2HD2 ASN A 218     -21.477  22.980 -37.981  1.00  1.02           H  
ATOM   3186  N   THR A 219     -25.663  19.640 -39.415  1.00  0.94           N  
ATOM   3187  CA  THR A 219     -26.354  18.424 -38.994  1.00  0.94           C  
ATOM   3188  C   THR A 219     -26.054  17.986 -37.559  1.00  0.94           C  
ATOM   3189  O   THR A 219     -26.822  17.238 -36.968  1.00  0.94           O  
ATOM   3190  CB  THR A 219     -26.009  17.260 -39.934  1.00  0.94           C  
ATOM   3191  OG1 THR A 219     -26.441  17.572 -41.267  1.00  0.94           O  
ATOM   3192  CG2 THR A 219     -26.679  15.985 -39.462  1.00  0.94           C  
ATOM   3193  H   THR A 219     -25.151  19.605 -40.286  1.00  0.94           H  
ATOM   3194  HA  THR A 219     -27.425  18.610 -39.061  1.00  0.94           H  
ATOM   3195  HB  THR A 219     -24.930  17.109 -39.939  1.00  0.94           H  
ATOM   3196  HG1 THR A 219     -26.301  16.806 -41.833  1.00  0.94           H  
ATOM   3197 1HG2 THR A 219     -26.420  15.167 -40.133  1.00  0.94           H  
ATOM   3198 2HG2 THR A 219     -26.336  15.752 -38.462  1.00  0.94           H  
ATOM   3199 3HG2 THR A 219     -27.759  16.113 -39.452  1.00  0.94           H  
ATOM   3200  N   GLY A 220     -24.890  18.338 -37.034  1.00  0.87           N  
ATOM   3201  CA  GLY A 220     -24.529  17.902 -35.693  1.00  0.87           C  
ATOM   3202  C   GLY A 220     -25.000  18.826 -34.557  1.00  0.87           C  
ATOM   3203  O   GLY A 220     -24.709  18.543 -33.397  1.00  0.87           O  
ATOM   3204  H   GLY A 220     -24.271  18.965 -37.542  1.00  0.87           H  
ATOM   3205 1HA  GLY A 220     -24.937  16.904 -35.530  1.00  0.87           H  
ATOM   3206 2HA  GLY A 220     -23.447  17.803 -35.643  1.00  0.87           H  
ATOM   3207  N   GLU A 221     -25.735  19.910 -34.853  1.00  0.80           N  
ATOM   3208  CA  GLU A 221     -26.116  20.834 -33.766  1.00  0.80           C  
ATOM   3209  C   GLU A 221     -27.473  21.554 -33.899  1.00  0.80           C  
ATOM   3210  O   GLU A 221     -28.112  21.550 -34.959  1.00  0.80           O  
ATOM   3211  CB  GLU A 221     -25.002  21.872 -33.585  1.00  0.80           C  
ATOM   3212  CG  GLU A 221     -24.758  22.717 -34.784  1.00  0.80           C  
ATOM   3213  CD  GLU A 221     -23.614  23.626 -34.604  1.00  0.80           C  
ATOM   3214  OE1 GLU A 221     -22.516  23.142 -34.643  1.00  0.80           O  
ATOM   3215  OE2 GLU A 221     -23.814  24.793 -34.388  1.00  0.80           O  
ATOM   3216  H   GLU A 221     -25.978  20.124 -35.823  1.00  0.80           H  
ATOM   3217  HA  GLU A 221     -26.172  20.251 -32.854  1.00  0.80           H  
ATOM   3218 1HB  GLU A 221     -25.253  22.533 -32.752  1.00  0.80           H  
ATOM   3219 2HB  GLU A 221     -24.074  21.369 -33.326  1.00  0.80           H  
ATOM   3220 1HG  GLU A 221     -24.558  22.054 -35.620  1.00  0.80           H  
ATOM   3221 2HG  GLU A 221     -25.653  23.289 -35.012  1.00  0.80           H  
ATOM   3222  N   VAL A 222     -27.919  22.133 -32.771  1.00  0.76           N  
ATOM   3223  CA  VAL A 222     -29.135  22.953 -32.681  1.00  0.76           C  
ATOM   3224  C   VAL A 222     -28.809  24.322 -32.085  1.00  0.76           C  
ATOM   3225  O   VAL A 222     -27.739  24.522 -31.511  1.00  0.76           O  
ATOM   3226  CB  VAL A 222     -30.237  22.315 -31.803  1.00  0.76           C  
ATOM   3227  CG1 VAL A 222     -30.690  21.036 -32.333  1.00  0.76           C  
ATOM   3228  CG2 VAL A 222     -29.705  22.091 -30.455  1.00  0.76           C  
ATOM   3229  H   VAL A 222     -27.350  22.031 -31.928  1.00  0.76           H  
ATOM   3230  HA  VAL A 222     -29.537  23.092 -33.682  1.00  0.76           H  
ATOM   3231  HB  VAL A 222     -31.090  22.990 -31.766  1.00  0.76           H  
ATOM   3232 1HG1 VAL A 222     -31.459  20.624 -31.690  1.00  0.76           H  
ATOM   3233 2HG1 VAL A 222     -31.083  21.164 -33.342  1.00  0.76           H  
ATOM   3234 3HG1 VAL A 222     -29.868  20.408 -32.339  1.00  0.76           H  
ATOM   3235 1HG2 VAL A 222     -30.479  21.664 -29.833  1.00  0.76           H  
ATOM   3236 2HG2 VAL A 222     -28.864  21.410 -30.507  1.00  0.76           H  
ATOM   3237 3HG2 VAL A 222     -29.383  23.047 -30.058  1.00  0.76           H  
ATOM   3238  N   ALA A 223     -29.734  25.264 -32.235  1.00  0.74           N  
ATOM   3239  CA  ALA A 223     -29.560  26.600 -31.683  1.00  0.74           C  
ATOM   3240  C   ALA A 223     -29.418  26.549 -30.171  1.00  0.74           C  
ATOM   3241  O   ALA A 223     -30.098  25.768 -29.505  1.00  0.74           O  
ATOM   3242  CB  ALA A 223     -30.740  27.471 -32.055  1.00  0.74           C  
ATOM   3243  H   ALA A 223     -30.580  25.049 -32.740  1.00  0.74           H  
ATOM   3244  HA  ALA A 223     -28.647  27.026 -32.097  1.00  0.74           H  
ATOM   3245 1HB  ALA A 223     -30.593  28.450 -31.652  1.00  0.74           H  
ATOM   3246 2HB  ALA A 223     -30.825  27.532 -33.134  1.00  0.74           H  
ATOM   3247 3HB  ALA A 223     -31.649  27.047 -31.643  1.00  0.74           H  
ATOM   3248  N   SER A 224     -28.569  27.409 -29.627  1.00  0.77           N  
ATOM   3249  CA  SER A 224     -28.357  27.490 -28.192  1.00  0.77           C  
ATOM   3250  C   SER A 224     -28.968  28.796 -27.674  1.00  0.77           C  
ATOM   3251  O   SER A 224     -29.171  29.722 -28.464  1.00  0.77           O  
ATOM   3252  CB  SER A 224     -26.863  27.416 -27.923  1.00  0.77           C  
ATOM   3253  OG  SER A 224     -26.170  28.521 -28.453  1.00  0.77           O  
ATOM   3254  H   SER A 224     -28.063  28.035 -30.244  1.00  0.77           H  
ATOM   3255  HA  SER A 224     -28.849  26.637 -27.726  1.00  0.77           H  
ATOM   3256 1HB  SER A 224     -26.683  27.342 -26.874  1.00  0.77           H  
ATOM   3257 2HB  SER A 224     -26.471  26.503 -28.374  1.00  0.77           H  
ATOM   3258  HG  SER A 224     -25.196  28.280 -28.415  1.00  0.77           H  
ATOM   3259  N   PRO A 225     -29.367  28.894 -26.383  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -29.875  30.110 -25.755  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -28.850  31.238 -25.573  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -29.244  32.402 -25.466  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -30.373  29.595 -24.402  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -29.572  28.336 -24.146  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -29.380  27.712 -25.501  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -30.737  30.468 -26.334  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -30.249  30.359 -23.638  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -31.449  29.390 -24.464  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -28.610  28.595 -23.673  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -30.079  27.668 -23.456  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -28.434  27.173 -25.498  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -30.234  27.062 -25.742  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -27.539  30.920 -25.543  1.00  0.93           N  
ATOM   3274  CA  LEU A 226     -26.532  31.976 -25.386  1.00  0.93           C  
ATOM   3275  C   LEU A 226     -25.359  31.964 -26.393  1.00  0.93           C  
ATOM   3276  O   LEU A 226     -24.205  31.846 -25.981  1.00  0.93           O  
ATOM   3277  CB  LEU A 226     -25.942  31.981 -23.966  1.00  0.93           C  
ATOM   3278  CG  LEU A 226     -26.819  32.606 -22.901  1.00  0.93           C  
ATOM   3279  CD1 LEU A 226     -27.653  31.547 -22.240  1.00  0.93           C  
ATOM   3280  CD2 LEU A 226     -25.946  33.354 -21.917  1.00  0.93           C  
ATOM   3281  H   LEU A 226     -27.215  29.948 -25.572  1.00  0.93           H  
ATOM   3282  HA  LEU A 226     -27.051  32.918 -25.490  1.00  0.93           H  
ATOM   3283 1HB  LEU A 226     -25.750  30.967 -23.661  1.00  0.93           H  
ATOM   3284 2HB  LEU A 226     -24.996  32.525 -23.982  1.00  0.93           H  
ATOM   3285  HG  LEU A 226     -27.504  33.296 -23.377  1.00  0.93           H  
ATOM   3286 1HD1 LEU A 226     -28.303  32.003 -21.507  1.00  0.93           H  
ATOM   3287 2HD1 LEU A 226     -28.241  31.050 -22.957  1.00  0.93           H  
ATOM   3288 3HD1 LEU A 226     -26.994  30.823 -21.761  1.00  0.93           H  
ATOM   3289 1HD2 LEU A 226     -26.573  33.836 -21.173  1.00  0.93           H  
ATOM   3290 2HD2 LEU A 226     -25.260  32.660 -21.432  1.00  0.93           H  
ATOM   3291 3HD2 LEU A 226     -25.379  34.104 -22.453  1.00  0.93           H  
ATOM   3292  N   PRO A 227     -25.593  32.171 -27.700  1.00  1.07           N  
ATOM   3293  CA  PRO A 227     -24.601  32.143 -28.764  1.00  1.07           C  
ATOM   3294  C   PRO A 227     -23.758  33.430 -28.878  1.00  1.07           C  
ATOM   3295  O   PRO A 227     -22.968  33.553 -29.807  1.00  1.07           O  
ATOM   3296  CB  PRO A 227     -25.474  31.940 -30.002  1.00  1.07           C  
ATOM   3297  CG  PRO A 227     -26.743  32.661 -29.664  1.00  1.07           C  
ATOM   3298  CD  PRO A 227     -26.950  32.408 -28.180  1.00  1.07           C  
ATOM   3299  HA  PRO A 227     -23.947  31.272 -28.614  1.00  1.07           H  
ATOM   3300 1HB  PRO A 227     -24.966  32.332 -30.900  1.00  1.07           H  
ATOM   3301 2HB  PRO A 227     -25.637  30.857 -30.175  1.00  1.07           H  
ATOM   3302 1HG  PRO A 227     -26.651  33.726 -29.905  1.00  1.07           H  
ATOM   3303 2HG  PRO A 227     -27.565  32.266 -30.264  1.00  1.07           H  
ATOM   3304 1HD  PRO A 227     -27.403  33.277 -27.697  1.00  1.07           H  
ATOM   3305 2HD  PRO A 227     -27.548  31.515 -28.083  1.00  1.07           H  
ATOM   3306  N   LEU A 228     -23.920  34.397 -27.966  1.00  1.23           N  
ATOM   3307  CA  LEU A 228     -23.116  35.618 -28.046  1.00  1.23           C  
ATOM   3308  C   LEU A 228     -21.623  35.343 -28.058  1.00  1.23           C  
ATOM   3309  O   LEU A 228     -21.098  34.595 -27.227  1.00  1.23           O  
ATOM   3310  CB  LEU A 228     -23.365  36.550 -26.858  1.00  1.23           C  
ATOM   3311  CG  LEU A 228     -22.586  37.879 -26.888  1.00  1.23           C  
ATOM   3312  CD1 LEU A 228     -23.113  38.743 -28.008  1.00  1.23           C  
ATOM   3313  CD2 LEU A 228     -22.682  38.568 -25.542  1.00  1.23           C  
ATOM   3314  H   LEU A 228     -24.610  34.332 -27.220  1.00  1.23           H  
ATOM   3315  HA  LEU A 228     -23.377  36.136 -28.967  1.00  1.23           H  
ATOM   3316 1HB  LEU A 228     -24.410  36.806 -26.837  1.00  1.23           H  
ATOM   3317 2HB  LEU A 228     -23.111  36.024 -25.933  1.00  1.23           H  
ATOM   3318  HG  LEU A 228     -21.556  37.677 -27.090  1.00  1.23           H  
ATOM   3319 1HD1 LEU A 228     -22.547  39.673 -28.047  1.00  1.23           H  
ATOM   3320 2HD1 LEU A 228     -23.007  38.215 -28.956  1.00  1.23           H  
ATOM   3321 3HD1 LEU A 228     -24.165  38.962 -27.830  1.00  1.23           H  
ATOM   3322 1HD2 LEU A 228     -22.109  39.493 -25.565  1.00  1.23           H  
ATOM   3323 2HD2 LEU A 228     -23.711  38.798 -25.316  1.00  1.23           H  
ATOM   3324 3HD2 LEU A 228     -22.276  37.911 -24.768  1.00  1.23           H  
ATOM   3325  N   GLY A 229     -20.946  35.986 -29.000  1.00  1.39           N  
ATOM   3326  CA  GLY A 229     -19.517  35.845 -29.134  1.00  1.39           C  
ATOM   3327  C   GLY A 229     -18.962  36.685 -30.266  1.00  1.39           C  
ATOM   3328  O   GLY A 229     -19.666  37.505 -30.864  1.00  1.39           O  
ATOM   3329  H   GLY A 229     -21.445  36.573 -29.649  1.00  1.39           H  
ATOM   3330 1HA  GLY A 229     -19.026  36.105 -28.205  1.00  1.39           H  
ATOM   3331 2HA  GLY A 229     -19.290  34.809 -29.320  1.00  1.39           H  
ATOM   3332  N   SER A 230     -17.686  36.487 -30.537  1.00  1.52           N  
ATOM   3333  CA  SER A 230     -16.975  37.227 -31.574  1.00  1.52           C  
ATOM   3334  C   SER A 230     -15.946  36.363 -32.305  1.00  1.52           C  
ATOM   3335  O   SER A 230     -16.200  35.892 -33.417  1.00  1.52           O  
ATOM   3336  CB  SER A 230     -16.333  38.500 -31.032  1.00  1.52           C  
ATOM   3337  OG  SER A 230     -15.423  38.253 -30.003  1.00  1.52           O  
ATOM   3338  H   SER A 230     -17.195  35.791 -29.967  1.00  1.52           H  
ATOM   3339  HA  SER A 230     -17.708  37.542 -32.316  1.00  1.52           H  
ATOM   3340 1HB  SER A 230     -15.809  38.984 -31.854  1.00  1.52           H  
ATOM   3341 2HB  SER A 230     -17.100  39.191 -30.687  1.00  1.52           H  
ATOM   3342  HG  SER A 230     -15.302  37.288 -29.911  1.00  1.52           H  
ATOM   3343  N   GLY A 231     -14.754  36.279 -31.729  1.00  1.55           N  
ATOM   3344  CA  GLY A 231     -13.613  35.580 -32.311  1.00  1.55           C  
ATOM   3345  C   GLY A 231     -13.603  34.139 -31.831  1.00  1.55           C  
ATOM   3346  O   GLY A 231     -14.598  33.407 -31.953  1.00  1.55           O  
ATOM   3347  H   GLY A 231     -14.670  36.680 -30.787  1.00  1.55           H  
ATOM   3348 1HA  GLY A 231     -13.674  35.612 -33.398  1.00  1.55           H  
ATOM   3349 2HA  GLY A 231     -12.689  36.077 -32.016  1.00  1.55           H  
ATOM   3350  N   SER A 232     -12.473  33.705 -31.257  1.00  1.50           N  
ATOM   3351  CA  SER A 232     -12.420  32.334 -30.761  1.00  1.50           C  
ATOM   3352  C   SER A 232     -13.499  32.139 -29.686  1.00  1.50           C  
ATOM   3353  O   SER A 232     -14.036  31.047 -29.528  1.00  1.50           O  
ATOM   3354  CB  SER A 232     -11.036  32.022 -30.207  1.00  1.50           C  
ATOM   3355  OG  SER A 232     -10.757  32.804 -29.071  1.00  1.50           O  
ATOM   3356  H   SER A 232     -11.668  34.311 -31.173  1.00  1.50           H  
ATOM   3357  HA  SER A 232     -12.630  31.650 -31.587  1.00  1.50           H  
ATOM   3358 1HB  SER A 232     -10.986  30.967 -29.941  1.00  1.50           H  
ATOM   3359 2HB  SER A 232     -10.283  32.203 -30.971  1.00  1.50           H  
ATOM   3360  HG  SER A 232      -9.910  32.462 -28.686  1.00  1.50           H  
ATOM   3361  N   ASP A 233     -13.918  33.240 -29.040  1.00  1.36           N  
ATOM   3362  CA  ASP A 233     -14.969  33.236 -28.017  1.00  1.36           C  
ATOM   3363  C   ASP A 233     -16.320  33.331 -28.712  1.00  1.36           C  
ATOM   3364  O   ASP A 233     -17.031  34.326 -28.571  1.00  1.36           O  
ATOM   3365  CB  ASP A 233     -14.880  34.448 -27.102  1.00  1.36           C  
ATOM   3366  CG  ASP A 233     -15.071  35.798 -27.842  1.00  1.36           C  
ATOM   3367  OD1 ASP A 233     -14.707  35.919 -29.016  1.00  1.36           O  
ATOM   3368  OD2 ASP A 233     -15.608  36.688 -27.235  1.00  1.36           O  
ATOM   3369  H   ASP A 233     -13.443  34.102 -29.248  1.00  1.36           H  
ATOM   3370  HA  ASP A 233     -14.917  32.312 -27.436  1.00  1.36           H  
ATOM   3371 1HB  ASP A 233     -15.629  34.362 -26.312  1.00  1.36           H  
ATOM   3372 2HB  ASP A 233     -13.915  34.439 -26.629  1.00  1.36           H  
ATOM   3373  N   THR A 234     -16.617  32.349 -29.534  1.00  1.20           N  
ATOM   3374  CA  THR A 234     -17.825  32.294 -30.341  1.00  1.20           C  
ATOM   3375  C   THR A 234     -19.141  32.087 -29.595  1.00  1.20           C  
ATOM   3376  O   THR A 234     -20.157  32.617 -30.028  1.00  1.20           O  
ATOM   3377  CB  THR A 234     -17.716  31.264 -31.427  1.00  1.20           C  
ATOM   3378  OG1 THR A 234     -16.636  31.617 -32.339  1.00  1.20           O  
ATOM   3379  CG2 THR A 234     -19.045  31.175 -32.178  1.00  1.20           C  
ATOM   3380  H   THR A 234     -15.931  31.595 -29.582  1.00  1.20           H  
ATOM   3381  HA  THR A 234     -17.902  33.255 -30.849  1.00  1.20           H  
ATOM   3382  HB  THR A 234     -17.507  30.321 -30.981  1.00  1.20           H  
ATOM   3383  HG1 THR A 234     -15.965  32.241 -31.931  1.00  1.20           H  
ATOM   3384 1HG2 THR A 234     -18.995  30.421 -32.945  1.00  1.20           H  
ATOM   3385 2HG2 THR A 234     -19.830  30.914 -31.473  1.00  1.20           H  
ATOM   3386 3HG2 THR A 234     -19.268  32.140 -32.629  1.00  1.20           H  
ATOM   3387  N   GLY A 235     -19.168  31.249 -28.558  1.00  1.04           N  
ATOM   3388  CA  GLY A 235     -20.421  30.992 -27.841  1.00  1.04           C  
ATOM   3389  C   GLY A 235     -20.735  29.502 -27.695  1.00  1.04           C  
ATOM   3390  O   GLY A 235     -20.222  28.663 -28.438  1.00  1.04           O  
ATOM   3391  H   GLY A 235     -18.306  30.815 -28.231  1.00  1.04           H  
ATOM   3392 1HA  GLY A 235     -20.362  31.450 -26.851  1.00  1.04           H  
ATOM   3393 2HA  GLY A 235     -21.243  31.489 -28.355  1.00  1.04           H  
ATOM   3394  N   GLU A 236     -21.585  29.183 -26.720  1.00  0.91           N  
ATOM   3395  CA  GLU A 236     -21.974  27.798 -26.412  1.00  0.91           C  
ATOM   3396  C   GLU A 236     -22.703  27.092 -27.559  1.00  0.91           C  
ATOM   3397  O   GLU A 236     -23.498  27.704 -28.295  1.00  0.91           O  
ATOM   3398  CB  GLU A 236     -22.884  27.768 -25.191  1.00  0.91           C  
ATOM   3399  CG  GLU A 236     -24.181  28.419 -25.498  1.00  0.91           C  
ATOM   3400  CD  GLU A 236     -25.161  28.439 -24.412  1.00  0.91           C  
ATOM   3401  OE1 GLU A 236     -24.777  28.501 -23.283  1.00  0.91           O  
ATOM   3402  OE2 GLU A 236     -26.335  28.430 -24.719  1.00  0.91           O  
ATOM   3403  H   GLU A 236     -21.982  29.934 -26.165  1.00  0.91           H  
ATOM   3404  HA  GLU A 236     -21.071  27.229 -26.199  1.00  0.91           H  
ATOM   3405 1HB  GLU A 236     -23.069  26.730 -24.894  1.00  0.91           H  
ATOM   3406 2HB  GLU A 236     -22.417  28.273 -24.353  1.00  0.91           H  
ATOM   3407 1HG  GLU A 236     -23.977  29.425 -25.806  1.00  0.91           H  
ATOM   3408 2HG  GLU A 236     -24.586  27.901 -26.339  1.00  0.91           H  
ATOM   3409  N   MET A 237     -22.486  25.781 -27.646  1.00  0.82           N  
ATOM   3410  CA  MET A 237     -23.126  24.920 -28.635  1.00  0.82           C  
ATOM   3411  C   MET A 237     -23.984  23.859 -27.971  1.00  0.82           C  
ATOM   3412  O   MET A 237     -23.604  23.306 -26.947  1.00  0.82           O  
ATOM   3413  CB  MET A 237     -22.078  24.203 -29.477  1.00  0.82           C  
ATOM   3414  CG  MET A 237     -22.649  23.308 -30.599  1.00  0.82           C  
ATOM   3415  SD  MET A 237     -21.392  22.483 -31.541  1.00  0.82           S  
ATOM   3416  CE  MET A 237     -20.527  23.809 -32.363  1.00  0.82           C  
ATOM   3417  H   MET A 237     -21.818  25.363 -26.994  1.00  0.82           H  
ATOM   3418  HA  MET A 237     -23.770  25.527 -29.272  1.00  0.82           H  
ATOM   3419 1HB  MET A 237     -21.420  24.935 -29.941  1.00  0.82           H  
ATOM   3420 2HB  MET A 237     -21.456  23.578 -28.825  1.00  0.82           H  
ATOM   3421 1HG  MET A 237     -23.289  22.539 -30.183  1.00  0.82           H  
ATOM   3422 2HG  MET A 237     -23.251  23.912 -31.287  1.00  0.82           H  
ATOM   3423 1HE  MET A 237     -19.728  23.394 -32.973  1.00  0.82           H  
ATOM   3424 2HE  MET A 237     -21.219  24.360 -32.999  1.00  0.82           H  
ATOM   3425 3HE  MET A 237     -20.107  24.483 -31.627  1.00  0.82           H  
ATOM   3426  N   ARG A 238     -25.112  23.539 -28.571  1.00  0.76           N  
ATOM   3427  CA  ARG A 238     -25.935  22.449 -28.077  1.00  0.76           C  
ATOM   3428  C   ARG A 238     -26.124  21.429 -29.179  1.00  0.76           C  
ATOM   3429  O   ARG A 238     -26.395  21.788 -30.323  1.00  0.76           O  
ATOM   3430  CB  ARG A 238     -27.264  22.957 -27.570  1.00  0.76           C  
ATOM   3431  CG  ARG A 238     -28.153  21.915 -26.993  1.00  0.76           C  
ATOM   3432  CD  ARG A 238     -29.322  22.526 -26.404  1.00  0.76           C  
ATOM   3433  NE  ARG A 238     -30.159  23.138 -27.348  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238     -31.112  24.017 -27.050  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238     -31.298  24.400 -25.814  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238     -31.878  24.489 -28.008  1.00  0.76           N  
ATOM   3437  H   ARG A 238     -25.404  24.041 -29.402  1.00  0.76           H  
ATOM   3438  HA  ARG A 238     -25.422  21.961 -27.247  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238     -27.093  23.705 -26.796  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238     -27.798  23.453 -28.382  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238     -28.477  21.226 -27.776  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238     -27.621  21.361 -26.221  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238     -29.899  21.756 -25.924  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238     -29.019  23.283 -25.681  1.00  0.76           H  
ATOM   3445  HE  ARG A 238     -30.055  22.879 -28.309  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238     -30.724  24.072 -25.038  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238     -32.049  25.036 -25.581  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238     -31.748  24.166 -28.961  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238     -32.601  25.152 -27.793  1.00  0.76           H  
ATOM   3450  N   LEU A 239     -25.943  20.162 -28.846  1.00  0.73           N  
ATOM   3451  CA  LEU A 239     -26.055  19.106 -29.839  1.00  0.73           C  
ATOM   3452  C   LEU A 239     -27.469  18.576 -29.866  1.00  0.73           C  
ATOM   3453  O   LEU A 239     -27.901  18.301 -28.739  1.00  0.73           O  
ATOM   3454  CB  LEU A 239     -25.096  17.980 -29.483  1.00  0.73           C  
ATOM   3455  CG  LEU A 239     -23.643  18.410 -29.330  1.00  0.73           C  
ATOM   3456  CD1 LEU A 239     -22.800  17.180 -28.991  1.00  0.73           C  
ATOM   3457  CD2 LEU A 239     -23.154  19.119 -30.593  1.00  0.73           C  
ATOM   3458  H   LEU A 239     -25.712  19.923 -27.891  1.00  0.73           H  
ATOM   3459  HA  LEU A 239     -25.799  19.501 -30.816  1.00  0.73           H  
ATOM   3460 1HB  LEU A 239     -25.413  17.530 -28.543  1.00  0.73           H  
ATOM   3461 2HB  LEU A 239     -25.148  17.224 -30.260  1.00  0.73           H  
ATOM   3462  HG  LEU A 239     -23.576  19.104 -28.501  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 239     -21.767  17.460 -28.858  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 239     -23.173  16.725 -28.071  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 239     -22.869  16.467 -29.799  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 239     -22.129  19.439 -30.451  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 239     -23.205  18.445 -31.437  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 239     -23.775  19.993 -30.798  1.00  0.73           H  
ATOM   3469  N   GLN A 240     -27.684  17.724 -30.887  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -29.080  17.679 -31.246  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -29.604  16.615 -30.312  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -30.723  16.702 -29.805  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -29.333  17.263 -32.706  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -28.701  18.153 -33.775  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -29.161  17.840 -35.166  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -29.551  16.708 -35.469  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -29.140  18.854 -36.036  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -27.321  16.771 -30.824  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -29.569  18.620 -31.015  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -28.986  16.251 -32.856  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -30.406  17.257 -32.887  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -28.875  19.160 -33.614  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -27.633  17.964 -33.745  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -29.433  18.708 -36.979  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -28.815  19.786 -35.743  1.00  0.71           H  
ATOM   3486  N   SER A 241     -28.721  15.645 -30.033  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -29.000  14.527 -29.143  1.00  0.69           C  
ATOM   3488  C   SER A 241     -29.290  14.937 -27.698  1.00  0.69           C  
ATOM   3489  O   SER A 241     -30.102  14.308 -27.024  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -27.787  13.620 -29.119  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -26.681  14.278 -28.547  1.00  0.69           O  
ATOM   3492  H   SER A 241     -27.835  15.651 -30.534  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -29.861  13.982 -29.537  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -28.007  12.757 -28.527  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -27.548  13.284 -30.130  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -26.938  14.488 -27.629  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -28.681  16.023 -27.207  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -28.946  16.403 -25.820  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -30.295  17.051 -25.751  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -31.091  16.795 -24.847  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -27.898  17.361 -25.254  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -26.565  16.734 -24.997  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -26.467  15.532 -25.064  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -25.646  17.459 -24.664  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -28.077  16.592 -27.796  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -28.962  15.505 -25.202  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -27.760  18.184 -25.958  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -28.268  17.788 -24.336  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -30.546  17.875 -26.751  1.00  0.66           N  
ATOM   3510  CA  PHE A 243     -31.791  18.599 -26.888  1.00  0.66           C  
ATOM   3511  C   PHE A 243     -32.946  17.612 -26.991  1.00  0.66           C  
ATOM   3512  O   PHE A 243     -33.920  17.680 -26.232  1.00  0.66           O  
ATOM   3513  CB  PHE A 243     -31.646  19.504 -28.102  1.00  0.66           C  
ATOM   3514  CG  PHE A 243     -32.803  20.261 -28.544  1.00  0.66           C  
ATOM   3515  CD1 PHE A 243     -33.215  21.378 -27.871  1.00  0.66           C  
ATOM   3516  CD2 PHE A 243     -33.458  19.890 -29.700  1.00  0.66           C  
ATOM   3517  CE1 PHE A 243     -34.267  22.122 -28.340  1.00  0.66           C  
ATOM   3518  CE2 PHE A 243     -34.513  20.625 -30.174  1.00  0.66           C  
ATOM   3519  CZ  PHE A 243     -34.918  21.747 -29.494  1.00  0.66           C  
ATOM   3520  H   PHE A 243     -29.817  17.995 -27.458  1.00  0.66           H  
ATOM   3521  HA  PHE A 243     -31.950  19.215 -26.008  1.00  0.66           H  
ATOM   3522 1HB  PHE A 243     -30.854  20.209 -27.897  1.00  0.66           H  
ATOM   3523 2HB  PHE A 243     -31.310  18.913 -28.939  1.00  0.66           H  
ATOM   3524  HD1 PHE A 243     -32.700  21.675 -26.956  1.00  0.66           H  
ATOM   3525  HD2 PHE A 243     -33.119  19.001 -30.239  1.00  0.66           H  
ATOM   3526  HE1 PHE A 243     -34.594  23.012 -27.790  1.00  0.66           H  
ATOM   3527  HE2 PHE A 243     -35.026  20.324 -31.088  1.00  0.66           H  
ATOM   3528  HZ  PHE A 243     -35.757  22.338 -29.862  1.00  0.66           H  
ATOM   3529  N   ALA A 244     -32.804  16.657 -27.907  1.00  0.65           N  
ATOM   3530  CA  ALA A 244     -33.820  15.654 -28.122  1.00  0.65           C  
ATOM   3531  C   ALA A 244     -34.070  14.828 -26.862  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -35.223  14.565 -26.518  1.00  0.65           O  
ATOM   3533  CB  ALA A 244     -33.392  14.762 -29.268  1.00  0.65           C  
ATOM   3534  H   ALA A 244     -31.975  16.644 -28.491  1.00  0.65           H  
ATOM   3535  HA  ALA A 244     -34.745  16.165 -28.387  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244     -34.163  14.038 -29.469  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244     -33.229  15.372 -30.157  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244     -32.463  14.255 -29.003  1.00  0.65           H  
ATOM   3539  N   LEU A 245     -33.005  14.451 -26.139  1.00  0.64           N  
ATOM   3540  CA  LEU A 245     -33.186  13.705 -24.897  1.00  0.64           C  
ATOM   3541  C   LEU A 245     -33.899  14.532 -23.842  1.00  0.64           C  
ATOM   3542  O   LEU A 245     -34.846  14.063 -23.212  1.00  0.64           O  
ATOM   3543  CB  LEU A 245     -31.818  13.212 -24.378  1.00  0.64           C  
ATOM   3544  CG  LEU A 245     -31.204  12.033 -25.150  1.00  0.64           C  
ATOM   3545  CD1 LEU A 245     -29.798  11.846 -24.789  1.00  0.64           C  
ATOM   3546  CD2 LEU A 245     -31.933  10.797 -24.735  1.00  0.64           C  
ATOM   3547  H   LEU A 245     -32.057  14.660 -26.453  1.00  0.64           H  
ATOM   3548  HA  LEU A 245     -33.802  12.834 -25.103  1.00  0.64           H  
ATOM   3549 1HB  LEU A 245     -31.112  14.043 -24.409  1.00  0.64           H  
ATOM   3550 2HB  LEU A 245     -31.939  12.896 -23.351  1.00  0.64           H  
ATOM   3551  HG  LEU A 245     -31.291  12.205 -26.221  1.00  0.64           H  
ATOM   3552 1HD1 LEU A 245     -29.394  11.003 -25.316  1.00  0.64           H  
ATOM   3553 2HD1 LEU A 245     -29.237  12.744 -25.055  1.00  0.64           H  
ATOM   3554 3HD1 LEU A 245     -29.739  11.669 -23.718  1.00  0.64           H  
ATOM   3555 1HD2 LEU A 245     -31.534   9.927 -25.264  1.00  0.64           H  
ATOM   3556 2HD2 LEU A 245     -31.813  10.658 -23.665  1.00  0.64           H  
ATOM   3557 3HD2 LEU A 245     -32.976  10.929 -24.954  1.00  0.64           H  
ATOM   3558  N   ALA A 246     -33.520  15.793 -23.702  1.00  0.65           N  
ATOM   3559  CA  ALA A 246     -34.126  16.662 -22.706  1.00  0.65           C  
ATOM   3560  C   ALA A 246     -35.615  16.831 -22.926  1.00  0.65           C  
ATOM   3561  O   ALA A 246     -36.386  16.947 -21.975  1.00  0.65           O  
ATOM   3562  CB  ALA A 246     -33.429  17.989 -22.721  1.00  0.65           C  
ATOM   3563  H   ALA A 246     -32.751  16.157 -24.263  1.00  0.65           H  
ATOM   3564  HA  ALA A 246     -33.998  16.209 -21.739  1.00  0.65           H  
ATOM   3565 1HB  ALA A 246     -33.828  18.625 -21.963  1.00  0.65           H  
ATOM   3566 2HB  ALA A 246     -32.380  17.807 -22.526  1.00  0.65           H  
ATOM   3567 3HB  ALA A 246     -33.553  18.451 -23.700  1.00  0.65           H  
ATOM   3568  N   HIS A 247     -36.028  16.855 -24.187  1.00  0.65           N  
ATOM   3569  CA  HIS A 247     -37.433  17.013 -24.522  1.00  0.65           C  
ATOM   3570  C   HIS A 247     -38.255  15.721 -24.496  1.00  0.65           C  
ATOM   3571  O   HIS A 247     -39.479  15.770 -24.657  1.00  0.65           O  
ATOM   3572  CB  HIS A 247     -37.589  17.650 -25.891  1.00  0.65           C  
ATOM   3573  CG  HIS A 247     -37.174  19.060 -25.947  1.00  0.65           C  
ATOM   3574  ND1 HIS A 247     -37.469  19.857 -27.017  1.00  0.65           N  
ATOM   3575  CD2 HIS A 247     -36.481  19.838 -25.075  1.00  0.65           C  
ATOM   3576  CE1 HIS A 247     -36.999  21.063 -26.804  1.00  0.65           C  
ATOM   3577  NE2 HIS A 247     -36.386  21.078 -25.637  1.00  0.65           N  
ATOM   3578  H   HIS A 247     -35.338  16.795 -24.941  1.00  0.65           H  
ATOM   3579  HA  HIS A 247     -37.884  17.690 -23.797  1.00  0.65           H  
ATOM   3580 1HB  HIS A 247     -36.983  17.090 -26.612  1.00  0.65           H  
ATOM   3581 2HB  HIS A 247     -38.626  17.582 -26.209  1.00  0.65           H  
ATOM   3582  HD2 HIS A 247     -36.076  19.541 -24.108  1.00  0.65           H  
ATOM   3583  HE1 HIS A 247     -37.097  21.904 -27.485  1.00  0.65           H  
ATOM   3584  HE2 HIS A 247     -35.924  21.885 -25.225  1.00  0.65           H  
ATOM   3585  N   ASP A 248     -37.593  14.570 -24.383  1.00  0.67           N  
ATOM   3586  CA  ASP A 248     -38.247  13.267 -24.410  1.00  0.67           C  
ATOM   3587  C   ASP A 248     -38.732  12.857 -23.016  1.00  0.67           C  
ATOM   3588  O   ASP A 248     -37.898  12.630 -22.144  1.00  0.67           O  
ATOM   3589  CB  ASP A 248     -37.311  12.199 -24.988  1.00  0.67           C  
ATOM   3590  CG  ASP A 248     -37.959  10.780 -25.184  1.00  0.67           C  
ATOM   3591  OD1 ASP A 248     -38.575  10.213 -24.279  1.00  0.67           O  
ATOM   3592  OD2 ASP A 248     -37.854  10.285 -26.294  1.00  0.67           O  
ATOM   3593  H   ASP A 248     -36.585  14.587 -24.226  1.00  0.67           H  
ATOM   3594  HA  ASP A 248     -39.069  13.340 -25.108  1.00  0.67           H  
ATOM   3595 1HB  ASP A 248     -36.959  12.549 -25.956  1.00  0.67           H  
ATOM   3596 2HB  ASP A 248     -36.428  12.105 -24.348  1.00  0.67           H  
ATOM   3597  N   PRO A 249     -40.040  12.684 -22.761  1.00  0.68           N  
ATOM   3598  CA  PRO A 249     -40.626  12.348 -21.466  1.00  0.68           C  
ATOM   3599  C   PRO A 249     -39.911  11.209 -20.711  1.00  0.68           C  
ATOM   3600  O   PRO A 249     -39.936  11.178 -19.480  1.00  0.68           O  
ATOM   3601  CB  PRO A 249     -42.051  11.927 -21.864  1.00  0.68           C  
ATOM   3602  CG  PRO A 249     -42.346  12.738 -23.096  1.00  0.68           C  
ATOM   3603  CD  PRO A 249     -41.041  12.802 -23.849  1.00  0.68           C  
ATOM   3604  HA  PRO A 249     -40.667  13.256 -20.848  1.00  0.68           H  
ATOM   3605 1HB  PRO A 249     -42.088  10.841 -22.038  1.00  0.68           H  
ATOM   3606 2HB  PRO A 249     -42.744  12.146 -21.038  1.00  0.68           H  
ATOM   3607 1HG  PRO A 249     -43.150  12.270 -23.678  1.00  0.68           H  
ATOM   3608 2HG  PRO A 249     -42.707  13.738 -22.799  1.00  0.68           H  
ATOM   3609 1HD  PRO A 249     -40.942  11.964 -24.562  1.00  0.68           H  
ATOM   3610 2HD  PRO A 249     -41.000  13.785 -24.331  1.00  0.68           H  
ATOM   3611  N   ARG A 250     -39.274  10.262 -21.430  1.00  0.69           N  
ATOM   3612  CA  ARG A 250     -38.598   9.130 -20.776  1.00  0.69           C  
ATOM   3613  C   ARG A 250     -37.323   9.547 -20.040  1.00  0.69           C  
ATOM   3614  O   ARG A 250     -36.828   8.826 -19.169  1.00  0.69           O  
ATOM   3615  CB  ARG A 250     -38.242   8.070 -21.807  1.00  0.69           C  
ATOM   3616  CG  ARG A 250     -39.435   7.364 -22.426  1.00  0.69           C  
ATOM   3617  CD  ARG A 250     -39.053   6.459 -23.557  1.00  0.69           C  
ATOM   3618  NE  ARG A 250     -38.622   7.206 -24.739  1.00  0.69           N  
ATOM   3619  CZ  ARG A 250     -38.212   6.636 -25.905  1.00  0.69           C  
ATOM   3620  NH1 ARG A 250     -38.174   5.316 -26.008  1.00  0.69           N  
ATOM   3621  NH2 ARG A 250     -37.868   7.401 -26.934  1.00  0.69           N  
ATOM   3622  H   ARG A 250     -39.213  10.318 -22.456  1.00  0.69           H  
ATOM   3623  HA  ARG A 250     -39.288   8.694 -20.053  1.00  0.69           H  
ATOM   3624 1HB  ARG A 250     -37.673   8.532 -22.616  1.00  0.69           H  
ATOM   3625 2HB  ARG A 250     -37.602   7.315 -21.350  1.00  0.69           H  
ATOM   3626 1HG  ARG A 250     -39.947   6.776 -21.666  1.00  0.69           H  
ATOM   3627 2HG  ARG A 250     -40.115   8.123 -22.822  1.00  0.69           H  
ATOM   3628 1HD  ARG A 250     -38.231   5.817 -23.244  1.00  0.69           H  
ATOM   3629 2HD  ARG A 250     -39.908   5.846 -23.835  1.00  0.69           H  
ATOM   3630  HE  ARG A 250     -38.648   8.247 -24.682  1.00  0.69           H  
ATOM   3631 1HH1 ARG A 250     -38.445   4.742 -25.221  1.00  0.69           H  
ATOM   3632 2HH1 ARG A 250     -37.879   4.877 -26.867  1.00  0.69           H  
ATOM   3633 1HH2 ARG A 250     -37.921   8.436 -26.828  1.00  0.69           H  
ATOM   3634 2HH2 ARG A 250     -37.584   6.981 -27.831  1.00  0.69           H  
ATOM   3635  N   THR A 251     -36.788  10.698 -20.425  1.00  0.69           N  
ATOM   3636  CA  THR A 251     -35.583  11.269 -19.848  1.00  0.69           C  
ATOM   3637  C   THR A 251     -35.790  12.681 -19.289  1.00  0.69           C  
ATOM   3638  O   THR A 251     -35.025  13.143 -18.443  1.00  0.69           O  
ATOM   3639  CB  THR A 251     -34.433  11.239 -20.879  1.00  0.69           C  
ATOM   3640  OG1 THR A 251     -34.791  11.907 -22.085  1.00  0.69           O  
ATOM   3641  CG2 THR A 251     -34.013   9.842 -21.206  1.00  0.69           C  
ATOM   3642  H   THR A 251     -37.260  11.230 -21.150  1.00  0.69           H  
ATOM   3643  HA  THR A 251     -35.277  10.639 -19.018  1.00  0.69           H  
ATOM   3644  HB  THR A 251     -33.612  11.755 -20.467  1.00  0.69           H  
ATOM   3645  HG1 THR A 251     -35.140  12.806 -21.920  1.00  0.69           H  
ATOM   3646 1HG2 THR A 251     -33.184   9.862 -21.905  1.00  0.69           H  
ATOM   3647 2HG2 THR A 251     -33.698   9.357 -20.285  1.00  0.69           H  
ATOM   3648 3HG2 THR A 251     -34.847   9.302 -21.649  1.00  0.69           H  
ATOM   3649  N   ALA A 252     -36.845  13.350 -19.720  1.00  0.70           N  
ATOM   3650  CA  ALA A 252     -37.094  14.730 -19.322  1.00  0.70           C  
ATOM   3651  C   ALA A 252     -37.266  14.923 -17.816  1.00  0.70           C  
ATOM   3652  O   ALA A 252     -36.817  15.920 -17.256  1.00  0.70           O  
ATOM   3653  CB  ALA A 252     -38.346  15.239 -20.001  1.00  0.70           C  
ATOM   3654  H   ALA A 252     -37.453  12.922 -20.408  1.00  0.70           H  
ATOM   3655  HA  ALA A 252     -36.244  15.327 -19.653  1.00  0.70           H  
ATOM   3656 1HB  ALA A 252     -38.505  16.285 -19.738  1.00  0.70           H  
ATOM   3657 2HB  ALA A 252     -38.230  15.151 -21.082  1.00  0.70           H  
ATOM   3658 3HB  ALA A 252     -39.200  14.652 -19.677  1.00  0.70           H  
ATOM   3659  N   CYS A 253     -37.886  13.968 -17.143  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -38.208  14.166 -15.734  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -36.972  14.319 -14.839  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -36.974  15.124 -13.906  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -39.073  13.007 -15.246  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -40.736  12.969 -16.023  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -38.183  13.125 -17.612  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -38.785  15.084 -15.649  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -38.574  12.061 -15.463  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -39.202  13.072 -14.166  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -35.886  13.608 -15.121  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -34.524  13.213 -14.807  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -33.626  14.396 -15.183  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -32.921  14.945 -14.330  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -34.154  11.924 -15.540  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -35.054  10.804 -15.025  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -32.697  11.628 -15.300  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -35.019   9.561 -15.866  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -35.633  14.171 -14.328  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -34.435  13.037 -13.738  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -34.316  12.018 -16.577  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -34.762  10.559 -14.012  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -36.083  11.163 -15.006  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -32.417  10.724 -15.807  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -32.112  12.443 -15.677  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -32.516  11.523 -14.237  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -35.688   8.814 -15.440  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -35.340   9.793 -16.877  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -34.043   9.180 -15.891  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -33.767  14.896 -16.418  1.00  0.72           N  
ATOM   3689  CA  TRP A 255     -33.039  16.107 -16.818  1.00  0.72           C  
ATOM   3690  C   TRP A 255     -33.478  17.293 -15.965  1.00  0.72           C  
ATOM   3691  O   TRP A 255     -32.655  18.109 -15.562  1.00  0.72           O  
ATOM   3692  CB  TRP A 255     -33.310  16.477 -18.288  1.00  0.72           C  
ATOM   3693  CG  TRP A 255     -32.445  15.822 -19.375  1.00  0.72           C  
ATOM   3694  CD1 TRP A 255     -32.699  14.674 -20.011  1.00  0.72           C  
ATOM   3695  CD2 TRP A 255     -31.244  16.349 -20.017  1.00  0.72           C  
ATOM   3696  NE1 TRP A 255     -31.747  14.422 -20.946  1.00  0.72           N  
ATOM   3697  CE2 TRP A 255     -30.857  15.417 -20.966  1.00  0.72           C  
ATOM   3698  CE3 TRP A 255     -30.496  17.508 -19.872  1.00  0.72           C  
ATOM   3699  CZ2 TRP A 255     -29.744  15.584 -21.750  1.00  0.72           C  
ATOM   3700  CZ3 TRP A 255     -29.361  17.671 -20.652  1.00  0.72           C  
ATOM   3701  CH2 TRP A 255     -28.995  16.727 -21.565  1.00  0.72           C  
ATOM   3702  H   TRP A 255     -34.361  14.408 -17.093  1.00  0.72           H  
ATOM   3703  HA  TRP A 255     -31.974  15.939 -16.671  1.00  0.72           H  
ATOM   3704 1HB  TRP A 255     -34.345  16.241 -18.516  1.00  0.72           H  
ATOM   3705 2HB  TRP A 255     -33.209  17.558 -18.397  1.00  0.72           H  
ATOM   3706  HD1 TRP A 255     -33.513  14.048 -19.825  1.00  0.72           H  
ATOM   3707  HE1 TRP A 255     -31.720  13.612 -21.539  1.00  0.72           H  
ATOM   3708  HE3 TRP A 255     -30.792  18.266 -19.155  1.00  0.72           H  
ATOM   3709  HZ2 TRP A 255     -29.454  14.852 -22.495  1.00  0.72           H  
ATOM   3710  HZ3 TRP A 255     -28.767  18.577 -20.524  1.00  0.72           H  
ATOM   3711  HH2 TRP A 255     -28.100  16.886 -22.168  1.00  0.72           H  
ATOM   3712  N   GLN A 256     -34.784  17.394 -15.690  1.00  0.74           N  
ATOM   3713  CA  GLN A 256     -35.296  18.493 -14.879  1.00  0.74           C  
ATOM   3714  C   GLN A 256     -34.842  18.410 -13.413  1.00  0.74           C  
ATOM   3715  O   GLN A 256     -34.339  19.385 -12.863  1.00  0.74           O  
ATOM   3716  CB  GLN A 256     -36.825  18.512 -14.952  1.00  0.74           C  
ATOM   3717  CG  GLN A 256     -37.375  18.907 -16.332  1.00  0.74           C  
ATOM   3718  CD  GLN A 256     -38.899  18.797 -16.425  1.00  0.74           C  
ATOM   3719  OE1 GLN A 256     -39.466  18.783 -17.536  1.00  0.74           O  
ATOM   3720  NE2 GLN A 256     -39.562  18.737 -15.264  1.00  0.74           N  
ATOM   3721  H   GLN A 256     -35.440  16.715 -16.078  1.00  0.74           H  
ATOM   3722  HA  GLN A 256     -34.919  19.424 -15.294  1.00  0.74           H  
ATOM   3723 1HB  GLN A 256     -37.205  17.518 -14.733  1.00  0.74           H  
ATOM   3724 2HB  GLN A 256     -37.222  19.184 -14.196  1.00  0.74           H  
ATOM   3725 1HG  GLN A 256     -37.094  19.928 -16.532  1.00  0.74           H  
ATOM   3726 2HG  GLN A 256     -36.934  18.275 -17.088  1.00  0.74           H  
ATOM   3727 1HE2 GLN A 256     -40.569  18.674 -15.245  1.00  0.74           H  
ATOM   3728 2HE2 GLN A 256     -39.058  18.745 -14.401  1.00  0.74           H  
ATOM   3729  N   GLY A 257     -34.933  17.232 -12.782  1.00  0.77           N  
ATOM   3730  CA  GLY A 257     -34.496  17.112 -11.382  1.00  0.77           C  
ATOM   3731  C   GLY A 257     -33.009  17.446 -11.203  1.00  0.77           C  
ATOM   3732  O   GLY A 257     -32.619  18.202 -10.288  1.00  0.77           O  
ATOM   3733  H   GLY A 257     -35.369  16.438 -13.248  1.00  0.77           H  
ATOM   3734 1HA  GLY A 257     -35.098  17.771 -10.758  1.00  0.77           H  
ATOM   3735 2HA  GLY A 257     -34.680  16.095 -11.036  1.00  0.77           H  
ATOM   3736  N   PHE A 258     -32.199  17.002 -12.174  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -30.759  17.222 -12.155  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -30.374  18.687 -12.250  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -29.223  19.025 -12.018  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -30.058  16.457 -13.269  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -29.875  14.967 -13.038  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -29.719  14.436 -11.759  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -29.831  14.100 -14.112  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -29.525  13.071 -11.583  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -29.633  12.749 -13.938  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -29.478  12.237 -12.677  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -32.581  16.422 -12.926  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -30.378  16.843 -11.206  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -30.630  16.586 -14.190  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -29.079  16.894 -13.433  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -29.746  15.103 -10.891  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -29.957  14.504 -15.105  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -29.398  12.659 -10.578  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -29.598  12.082 -14.800  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -29.317  11.171 -12.545  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -31.326  19.569 -12.550  1.00  0.84           N  
ATOM   3757  CA  VAL A 259     -31.051  20.991 -12.615  1.00  0.84           C  
ATOM   3758  C   VAL A 259     -30.518  21.552 -11.312  1.00  0.84           C  
ATOM   3759  O   VAL A 259     -29.682  22.451 -11.333  1.00  0.84           O  
ATOM   3760  CB  VAL A 259     -32.299  21.759 -13.008  1.00  0.84           C  
ATOM   3761  CG1 VAL A 259     -32.076  23.179 -12.812  1.00  0.84           C  
ATOM   3762  CG2 VAL A 259     -32.586  21.495 -14.480  1.00  0.84           C  
ATOM   3763  H   VAL A 259     -32.284  19.264 -12.722  1.00  0.84           H  
ATOM   3764  HA  VAL A 259     -30.303  21.152 -13.392  1.00  0.84           H  
ATOM   3765  HB  VAL A 259     -33.135  21.455 -12.385  1.00  0.84           H  
ATOM   3766 1HG1 VAL A 259     -32.978  23.692 -13.096  1.00  0.84           H  
ATOM   3767 2HG1 VAL A 259     -31.858  23.380 -11.781  1.00  0.84           H  
ATOM   3768 3HG1 VAL A 259     -31.245  23.495 -13.413  1.00  0.84           H  
ATOM   3769 1HG2 VAL A 259     -33.456  22.033 -14.781  1.00  0.84           H  
ATOM   3770 2HG2 VAL A 259     -31.737  21.821 -15.079  1.00  0.84           H  
ATOM   3771 3HG2 VAL A 259     -32.745  20.435 -14.630  1.00  0.84           H  
ATOM   3772  N   ASN A 260     -31.053  21.118 -10.179  1.00  0.87           N  
ATOM   3773  CA  ASN A 260     -30.547  21.648  -8.915  1.00  0.87           C  
ATOM   3774  C   ASN A 260     -29.964  20.571  -8.020  1.00  0.87           C  
ATOM   3775  O   ASN A 260     -29.160  20.865  -7.129  1.00  0.87           O  
ATOM   3776  CB  ASN A 260     -31.602  22.447  -8.181  1.00  0.87           C  
ATOM   3777  CG  ASN A 260     -31.960  23.722  -8.885  1.00  0.87           C  
ATOM   3778  OD1 ASN A 260     -32.966  23.779  -9.577  1.00  0.87           O  
ATOM   3779  ND2 ASN A 260     -31.160  24.739  -8.698  1.00  0.87           N  
ATOM   3780  H   ASN A 260     -31.742  20.366 -10.207  1.00  0.87           H  
ATOM   3781  HA  ASN A 260     -29.728  22.331  -9.134  1.00  0.87           H  
ATOM   3782 1HB  ASN A 260     -32.503  21.839  -8.076  1.00  0.87           H  
ATOM   3783 2HB  ASN A 260     -31.247  22.685  -7.178  1.00  0.87           H  
ATOM   3784 1HD2 ASN A 260     -31.350  25.629  -9.130  1.00  0.87           H  
ATOM   3785 2HD2 ASN A 260     -30.364  24.635  -8.106  1.00  0.87           H  
ATOM   3786  N   GLU A 261     -30.297  19.308  -8.266  1.00  0.89           N  
ATOM   3787  CA  GLU A 261     -29.827  18.263  -7.371  1.00  0.89           C  
ATOM   3788  C   GLU A 261     -28.416  17.804  -7.751  1.00  0.89           C  
ATOM   3789  O   GLU A 261     -28.207  16.651  -8.130  1.00  0.89           O  
ATOM   3790  CB  GLU A 261     -30.808  17.093  -7.417  1.00  0.89           C  
ATOM   3791  CG  GLU A 261     -32.211  17.398  -6.933  1.00  0.89           C  
ATOM   3792  CD  GLU A 261     -33.149  16.203  -7.036  1.00  0.89           C  
ATOM   3793  OE1 GLU A 261     -32.753  15.198  -7.582  1.00  0.89           O  
ATOM   3794  OE2 GLU A 261     -34.263  16.305  -6.574  1.00  0.89           O  
ATOM   3795  H   GLU A 261     -30.928  19.059  -9.029  1.00  0.89           H  
ATOM   3796  HA  GLU A 261     -29.800  18.659  -6.356  1.00  0.89           H  
ATOM   3797 1HB  GLU A 261     -30.879  16.719  -8.441  1.00  0.89           H  
ATOM   3798 2HB  GLU A 261     -30.440  16.302  -6.814  1.00  0.89           H  
ATOM   3799 1HG  GLU A 261     -32.162  17.719  -5.893  1.00  0.89           H  
ATOM   3800 2HG  GLU A 261     -32.612  18.223  -7.523  1.00  0.89           H  
ATOM   3801  N   GLN A 262     -27.440  18.701  -7.571  1.00  0.89           N  
ATOM   3802  CA  GLN A 262     -26.042  18.463  -7.956  1.00  0.89           C  
ATOM   3803  C   GLN A 262     -25.476  17.232  -7.265  1.00  0.89           C  
ATOM   3804  O   GLN A 262     -24.740  16.453  -7.864  1.00  0.89           O  
ATOM   3805  CB  GLN A 262     -25.175  19.695  -7.634  1.00  0.89           C  
ATOM   3806  CG  GLN A 262     -23.688  19.617  -8.092  1.00  0.89           C  
ATOM   3807  CD  GLN A 262     -22.920  20.927  -7.779  1.00  0.89           C  
ATOM   3808  OE1 GLN A 262     -23.049  21.463  -6.667  1.00  0.89           O  
ATOM   3809  NE2 GLN A 262     -22.134  21.441  -8.739  1.00  0.89           N  
ATOM   3810  H   GLN A 262     -27.732  19.613  -7.217  1.00  0.89           H  
ATOM   3811  HA  GLN A 262     -26.008  18.292  -9.029  1.00  0.89           H  
ATOM   3812 1HB  GLN A 262     -25.620  20.573  -8.104  1.00  0.89           H  
ATOM   3813 2HB  GLN A 262     -25.180  19.866  -6.559  1.00  0.89           H  
ATOM   3814 1HG  GLN A 262     -23.193  18.789  -7.582  1.00  0.89           H  
ATOM   3815 2HG  GLN A 262     -23.655  19.466  -9.171  1.00  0.89           H  
ATOM   3816 1HE2 GLN A 262     -21.634  22.300  -8.577  1.00  0.89           H  
ATOM   3817 2HE2 GLN A 262     -22.026  20.989  -9.654  1.00  0.89           H  
ATOM   3818  N   ALA A 263     -25.829  17.038  -5.996  1.00  0.87           N  
ATOM   3819  CA  ALA A 263     -25.353  15.876  -5.252  1.00  0.87           C  
ATOM   3820  C   ALA A 263     -25.820  14.564  -5.885  1.00  0.87           C  
ATOM   3821  O   ALA A 263     -25.098  13.562  -5.870  1.00  0.87           O  
ATOM   3822  CB  ALA A 263     -25.840  15.937  -3.814  1.00  0.87           C  
ATOM   3823  H   ALA A 263     -26.436  17.709  -5.548  1.00  0.87           H  
ATOM   3824  HA  ALA A 263     -24.263  15.890  -5.266  1.00  0.87           H  
ATOM   3825 1HB  ALA A 263     -25.456  15.078  -3.265  1.00  0.87           H  
ATOM   3826 2HB  ALA A 263     -25.485  16.855  -3.348  1.00  0.87           H  
ATOM   3827 3HB  ALA A 263     -26.926  15.918  -3.797  1.00  0.87           H  
ATOM   3828  N   PHE A 264     -27.042  14.565  -6.425  1.00  0.84           N  
ATOM   3829  CA  PHE A 264     -27.624  13.364  -6.990  1.00  0.84           C  
ATOM   3830  C   PHE A 264     -27.053  13.171  -8.363  1.00  0.84           C  
ATOM   3831  O   PHE A 264     -26.774  12.044  -8.775  1.00  0.84           O  
ATOM   3832  CB  PHE A 264     -29.135  13.477  -7.018  1.00  0.84           C  
ATOM   3833  CG  PHE A 264     -29.700  13.488  -5.632  1.00  0.84           C  
ATOM   3834  CD1 PHE A 264     -29.540  14.610  -4.830  1.00  0.84           C  
ATOM   3835  CD2 PHE A 264     -30.383  12.401  -5.122  1.00  0.84           C  
ATOM   3836  CE1 PHE A 264     -30.046  14.647  -3.552  1.00  0.84           C  
ATOM   3837  CE2 PHE A 264     -30.896  12.430  -3.838  1.00  0.84           C  
ATOM   3838  CZ  PHE A 264     -30.725  13.556  -3.052  1.00  0.84           C  
ATOM   3839  H   PHE A 264     -27.572  15.428  -6.494  1.00  0.84           H  
ATOM   3840  HA  PHE A 264     -27.347  12.511  -6.371  1.00  0.84           H  
ATOM   3841 1HB  PHE A 264     -29.431  14.384  -7.533  1.00  0.84           H  
ATOM   3842 2HB  PHE A 264     -29.562  12.636  -7.561  1.00  0.84           H  
ATOM   3843  HD1 PHE A 264     -29.001  15.470  -5.229  1.00  0.84           H  
ATOM   3844  HD2 PHE A 264     -30.517  11.515  -5.744  1.00  0.84           H  
ATOM   3845  HE1 PHE A 264     -29.911  15.535  -2.936  1.00  0.84           H  
ATOM   3846  HE2 PHE A 264     -31.433  11.567  -3.445  1.00  0.84           H  
ATOM   3847  HZ  PHE A 264     -31.129  13.580  -2.041  1.00  0.84           H  
ATOM   3848  N   MET A 265     -26.845  14.285  -9.061  1.00  0.81           N  
ATOM   3849  CA  MET A 265     -26.247  14.249 -10.377  1.00  0.81           C  
ATOM   3850  C   MET A 265     -24.880  13.612 -10.268  1.00  0.81           C  
ATOM   3851  O   MET A 265     -24.575  12.659 -10.981  1.00  0.81           O  
ATOM   3852  CB  MET A 265     -26.148  15.669 -10.942  1.00  0.81           C  
ATOM   3853  CG  MET A 265     -25.529  15.793 -12.310  1.00  0.81           C  
ATOM   3854  SD  MET A 265     -23.713  15.826 -12.231  1.00  0.81           S  
ATOM   3855  CE  MET A 265     -23.436  17.416 -11.451  1.00  0.81           C  
ATOM   3856  H   MET A 265     -27.121  15.182  -8.665  1.00  0.81           H  
ATOM   3857  HA  MET A 265     -26.851  13.634 -11.036  1.00  0.81           H  
ATOM   3858 1HB  MET A 265     -27.141  16.118 -10.973  1.00  0.81           H  
ATOM   3859 2HB  MET A 265     -25.549  16.272 -10.275  1.00  0.81           H  
ATOM   3860 1HG  MET A 265     -25.841  14.955 -12.935  1.00  0.81           H  
ATOM   3861 2HG  MET A 265     -25.873  16.708 -12.768  1.00  0.81           H  
ATOM   3862 1HE  MET A 265     -22.368  17.580 -11.322  1.00  0.81           H  
ATOM   3863 2HE  MET A 265     -23.850  18.210 -12.073  1.00  0.81           H  
ATOM   3864 3HE  MET A 265     -23.922  17.423 -10.472  1.00  0.81           H  
ATOM   3865  N   ALA A 266     -24.064  14.099  -9.331  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -22.728  13.564  -9.163  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -22.756  12.088  -8.774  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -22.019  11.280  -9.344  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -21.995  14.369  -8.107  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -24.366  14.880  -8.751  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -22.201  13.658 -10.111  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -20.979  13.994  -7.992  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -21.964  15.418  -8.409  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -22.525  14.282  -7.158  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -23.645  11.705  -7.846  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -23.733  10.307  -7.435  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -24.173   9.386  -8.575  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -23.628   8.288  -8.753  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -24.711  10.182  -6.282  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -24.245  12.390  -7.381  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -22.744   9.991  -7.108  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -24.758   9.148  -5.951  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -24.384  10.818  -5.459  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -25.698  10.503  -6.615  1.00  0.75           H  
ATOM   3885  N   SER A 268     -25.151   9.852  -9.353  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -25.727   9.095 -10.450  1.00  0.72           C  
ATOM   3887  C   SER A 268     -24.695   8.933 -11.550  1.00  0.72           C  
ATOM   3888  O   SER A 268     -24.538   7.852 -12.125  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -26.939   9.836 -10.966  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -27.915   9.936  -9.972  1.00  0.72           O  
ATOM   3891  H   SER A 268     -25.547  10.766  -9.155  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -26.020   8.111 -10.088  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -26.650  10.834 -11.302  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -27.341   9.309 -11.818  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -27.537  10.559  -9.315  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -23.971  10.022 -11.804  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -22.909  10.100 -12.784  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -21.825   9.110 -12.401  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -21.406   8.305 -13.230  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -22.457  11.566 -12.881  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -21.350  11.918 -13.783  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -21.459  11.710 -15.120  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -20.241  12.567 -13.301  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -20.484  12.096 -15.973  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -19.240  12.961 -14.141  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -19.355  12.725 -15.494  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -24.184  10.878 -11.294  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -23.305   9.811 -13.757  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -23.318  12.167 -13.180  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -22.183  11.902 -11.889  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -22.342  11.225 -15.494  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -20.176  12.762 -12.245  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -20.614  11.902 -17.029  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -18.365  13.461 -13.740  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -18.564  13.035 -16.174  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -21.400   9.128 -11.136  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -20.381   8.204 -10.661  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -20.780   6.767 -10.949  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -19.980   5.975 -11.465  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -20.209   8.345  -9.163  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -19.093   7.536  -8.547  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -19.017   7.766  -7.077  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -17.919   7.045  -6.477  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -17.989   5.775  -6.026  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -19.122   5.107  -6.108  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -16.923   5.196  -5.514  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -21.777   9.816 -10.485  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -19.444   8.422 -11.155  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -20.096   9.373  -8.909  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -21.120   8.012  -8.677  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -19.265   6.474  -8.726  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -18.137   7.833  -8.988  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -18.874   8.823  -6.877  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -19.942   7.432  -6.611  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -17.007   7.523  -6.450  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -19.939   5.546  -6.507  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -19.170   4.149  -5.777  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -16.050   5.698  -5.456  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -16.963   4.208  -5.229  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -22.025   6.416 -10.609  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -22.489   5.057 -10.824  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -22.504   4.689 -12.301  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -22.041   3.610 -12.688  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -23.883   4.901 -10.251  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -22.651   7.101 -10.176  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -21.807   4.382 -10.310  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -24.224   3.877 -10.386  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -23.866   5.145  -9.188  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -24.561   5.581 -10.765  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -23.007   5.593 -13.138  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -23.079   5.319 -14.561  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -21.689   5.165 -15.167  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -21.465   4.298 -16.015  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -23.845   6.413 -15.248  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -23.374   6.475 -12.777  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -23.614   4.380 -14.696  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -23.925   6.158 -16.289  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -24.843   6.488 -14.816  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -23.324   7.364 -15.123  1.00  0.71           H  
ATOM   3960  N   MET A 273     -20.744   5.996 -14.722  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -19.381   5.925 -15.223  1.00  0.73           C  
ATOM   3962  C   MET A 273     -18.707   4.657 -14.756  1.00  0.73           C  
ATOM   3963  O   MET A 273     -17.925   4.053 -15.493  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -18.580   7.122 -14.777  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -18.949   8.390 -15.405  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -17.802   9.668 -14.985  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -18.123   9.842 -13.255  1.00  0.73           C  
ATOM   3968  H   MET A 273     -20.982   6.707 -14.031  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -19.414   5.910 -16.306  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -18.736   7.256 -13.713  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -17.525   6.944 -14.947  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -18.949   8.250 -16.476  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -19.939   8.699 -15.106  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -17.507  10.633 -12.844  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -19.161  10.072 -13.104  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -17.899   8.925 -12.764  1.00  0.73           H  
ATOM   3977  N   SER A 274     -19.020   4.234 -13.528  1.00  0.74           N  
ATOM   3978  CA  SER A 274     -18.443   3.020 -12.992  1.00  0.74           C  
ATOM   3979  C   SER A 274     -18.900   1.866 -13.864  1.00  0.74           C  
ATOM   3980  O   SER A 274     -18.118   0.976 -14.187  1.00  0.74           O  
ATOM   3981  CB  SER A 274     -18.887   2.810 -11.563  1.00  0.74           C  
ATOM   3982  OG  SER A 274     -18.407   3.837 -10.735  1.00  0.74           O  
ATOM   3983  H   SER A 274     -19.646   4.781 -12.937  1.00  0.74           H  
ATOM   3984  HA  SER A 274     -17.357   3.089 -13.031  1.00  0.74           H  
ATOM   3985 1HB  SER A 274     -19.969   2.780 -11.516  1.00  0.74           H  
ATOM   3986 2HB  SER A 274     -18.518   1.851 -11.208  1.00  0.74           H  
ATOM   3987  HG  SER A 274     -18.843   4.660 -11.059  1.00  0.74           H  
ATOM   3988  N   LYS A 275     -20.174   1.906 -14.278  1.00  0.75           N  
ATOM   3989  CA  LYS A 275     -20.725   0.898 -15.169  1.00  0.75           C  
ATOM   3990  C   LYS A 275     -19.999   0.950 -16.524  1.00  0.75           C  
ATOM   3991  O   LYS A 275     -19.537  -0.079 -17.011  1.00  0.75           O  
ATOM   3992  CB  LYS A 275     -22.234   1.086 -15.317  1.00  0.75           C  
ATOM   3993  CG  LYS A 275     -22.938   0.042 -16.144  1.00  0.75           C  
ATOM   3994  CD  LYS A 275     -24.449   0.273 -16.139  1.00  0.75           C  
ATOM   3995  CE  LYS A 275     -25.140  -0.634 -17.117  1.00  0.75           C  
ATOM   3996  NZ  LYS A 275     -25.111  -2.046 -16.682  1.00  0.75           N  
ATOM   3997  H   LYS A 275     -20.781   2.653 -13.937  1.00  0.75           H  
ATOM   3998  HA  LYS A 275     -20.549  -0.083 -14.732  1.00  0.75           H  
ATOM   3999 1HB  LYS A 275     -22.696   1.114 -14.329  1.00  0.75           H  
ATOM   4000 2HB  LYS A 275     -22.432   2.040 -15.783  1.00  0.75           H  
ATOM   4001 1HG  LYS A 275     -22.579   0.096 -17.155  1.00  0.75           H  
ATOM   4002 2HG  LYS A 275     -22.723  -0.950 -15.754  1.00  0.75           H  
ATOM   4003 1HD  LYS A 275     -24.846   0.073 -15.144  1.00  0.75           H  
ATOM   4004 2HD  LYS A 275     -24.679   1.305 -16.383  1.00  0.75           H  
ATOM   4005 1HE  LYS A 275     -26.173  -0.319 -17.239  1.00  0.75           H  
ATOM   4006 2HE  LYS A 275     -24.635  -0.561 -18.078  1.00  0.75           H  
ATOM   4007 1HZ  LYS A 275     -25.574  -2.590 -17.414  1.00  0.75           H  
ATOM   4008 2HZ  LYS A 275     -24.163  -2.359 -16.585  1.00  0.75           H  
ATOM   4009 3HZ  LYS A 275     -25.598  -2.148 -15.807  1.00  0.75           H  
ATOM   4010  N   LEU A 276     -19.796   2.153 -17.094  1.00  0.76           N  
ATOM   4011  CA  LEU A 276     -19.101   2.248 -18.387  1.00  0.76           C  
ATOM   4012  C   LEU A 276     -17.703   1.629 -18.322  1.00  0.76           C  
ATOM   4013  O   LEU A 276     -17.291   0.855 -19.200  1.00  0.76           O  
ATOM   4014  CB  LEU A 276     -18.907   3.720 -18.826  1.00  0.76           C  
ATOM   4015  CG  LEU A 276     -20.081   4.573 -19.344  1.00  0.76           C  
ATOM   4016  CD1 LEU A 276     -19.558   5.995 -19.509  1.00  0.76           C  
ATOM   4017  CD2 LEU A 276     -20.577   4.074 -20.725  1.00  0.76           C  
ATOM   4018  H   LEU A 276     -20.179   2.989 -16.651  1.00  0.76           H  
ATOM   4019  HA  LEU A 276     -19.686   1.738 -19.133  1.00  0.76           H  
ATOM   4020 1HB  LEU A 276     -18.551   4.247 -17.949  1.00  0.76           H  
ATOM   4021 2HB  LEU A 276     -18.123   3.773 -19.535  1.00  0.76           H  
ATOM   4022  HG  LEU A 276     -20.900   4.559 -18.622  1.00  0.76           H  
ATOM   4023 1HD1 LEU A 276     -20.331   6.629 -19.885  1.00  0.76           H  
ATOM   4024 2HD1 LEU A 276     -19.201   6.379 -18.559  1.00  0.76           H  
ATOM   4025 3HD1 LEU A 276     -18.744   5.984 -20.214  1.00  0.76           H  
ATOM   4026 1HD2 LEU A 276     -21.391   4.711 -21.070  1.00  0.76           H  
ATOM   4027 2HD2 LEU A 276     -19.775   4.113 -21.444  1.00  0.76           H  
ATOM   4028 3HD2 LEU A 276     -20.920   3.077 -20.656  1.00  0.76           H  
ATOM   4029  N   ALA A 277     -17.022   1.891 -17.219  1.00  0.78           N  
ATOM   4030  CA  ALA A 277     -15.670   1.436 -16.960  1.00  0.78           C  
ATOM   4031  C   ALA A 277     -15.508  -0.083 -16.919  1.00  0.78           C  
ATOM   4032  O   ALA A 277     -14.376  -0.564 -17.004  1.00  0.78           O  
ATOM   4033  CB  ALA A 277     -15.187   2.014 -15.648  1.00  0.78           C  
ATOM   4034  H   ALA A 277     -17.447   2.509 -16.528  1.00  0.78           H  
ATOM   4035  HA  ALA A 277     -15.043   1.816 -17.765  1.00  0.78           H  
ATOM   4036 1HB  ALA A 277     -14.157   1.720 -15.478  1.00  0.78           H  
ATOM   4037 2HB  ALA A 277     -15.263   3.096 -15.682  1.00  0.78           H  
ATOM   4038 3HB  ALA A 277     -15.806   1.641 -14.841  1.00  0.78           H  
ATOM   4039  N   VAL A 278     -16.590  -0.845 -16.711  1.00  0.79           N  
ATOM   4040  CA  VAL A 278     -16.496  -2.303 -16.617  1.00  0.79           C  
ATOM   4041  C   VAL A 278     -17.346  -3.052 -17.631  1.00  0.79           C  
ATOM   4042  O   VAL A 278     -17.519  -4.269 -17.516  1.00  0.79           O  
ATOM   4043  CB  VAL A 278     -16.928  -2.783 -15.230  1.00  0.79           C  
ATOM   4044  CG1 VAL A 278     -16.000  -2.260 -14.172  1.00  0.79           C  
ATOM   4045  CG2 VAL A 278     -18.344  -2.332 -14.987  1.00  0.79           C  
ATOM   4046  H   VAL A 278     -17.516  -0.415 -16.656  1.00  0.79           H  
ATOM   4047  HA  VAL A 278     -15.464  -2.590 -16.774  1.00  0.79           H  
ATOM   4048  HB  VAL A 278     -16.879  -3.874 -15.200  1.00  0.79           H  
ATOM   4049 1HG1 VAL A 278     -16.314  -2.626 -13.198  1.00  0.79           H  
ATOM   4050 2HG1 VAL A 278     -15.000  -2.617 -14.393  1.00  0.79           H  
ATOM   4051 3HG1 VAL A 278     -16.016  -1.169 -14.171  1.00  0.79           H  
ATOM   4052 1HG2 VAL A 278     -18.682  -2.674 -14.013  1.00  0.79           H  
ATOM   4053 2HG2 VAL A 278     -18.376  -1.260 -15.025  1.00  0.79           H  
ATOM   4054 3HG2 VAL A 278     -18.996  -2.735 -15.763  1.00  0.79           H  
ATOM   4055  N   LEU A 279     -17.833  -2.376 -18.659  1.00  0.81           N  
ATOM   4056  CA  LEU A 279     -18.765  -3.046 -19.561  1.00  0.81           C  
ATOM   4057  C   LEU A 279     -18.212  -4.284 -20.262  1.00  0.81           C  
ATOM   4058  O   LEU A 279     -18.952  -5.228 -20.539  1.00  0.81           O  
ATOM   4059  CB  LEU A 279     -19.203  -2.078 -20.638  1.00  0.81           C  
ATOM   4060  CG  LEU A 279     -19.993  -0.950 -20.171  1.00  0.81           C  
ATOM   4061  CD1 LEU A 279     -20.236   0.002 -21.342  1.00  0.81           C  
ATOM   4062  CD2 LEU A 279     -21.257  -1.455 -19.529  1.00  0.81           C  
ATOM   4063  H   LEU A 279     -17.632  -1.377 -18.768  1.00  0.81           H  
ATOM   4064  HA  LEU A 279     -19.634  -3.344 -18.978  1.00  0.81           H  
ATOM   4065 1HB  LEU A 279     -18.334  -1.701 -21.169  1.00  0.81           H  
ATOM   4066 2HB  LEU A 279     -19.824  -2.626 -21.319  1.00  0.81           H  
ATOM   4067  HG  LEU A 279     -19.432  -0.432 -19.443  1.00  0.81           H  
ATOM   4068 1HD1 LEU A 279     -20.777   0.853 -21.019  1.00  0.81           H  
ATOM   4069 2HD1 LEU A 279     -19.277   0.320 -21.737  1.00  0.81           H  
ATOM   4070 3HD1 LEU A 279     -20.801  -0.499 -22.107  1.00  0.81           H  
ATOM   4071 1HD2 LEU A 279     -21.823  -0.638 -19.161  1.00  0.81           H  
ATOM   4072 2HD2 LEU A 279     -21.835  -2.000 -20.255  1.00  0.81           H  
ATOM   4073 3HD2 LEU A 279     -21.000  -2.112 -18.698  1.00  0.81           H  
ATOM   4074  N   GLY A 280     -16.929  -4.270 -20.575  1.00  0.83           N  
ATOM   4075  CA  GLY A 280     -16.303  -5.369 -21.285  1.00  0.83           C  
ATOM   4076  C   GLY A 280     -15.402  -6.248 -20.431  1.00  0.83           C  
ATOM   4077  O   GLY A 280     -14.557  -6.953 -20.986  1.00  0.83           O  
ATOM   4078  H   GLY A 280     -16.368  -3.475 -20.310  1.00  0.83           H  
ATOM   4079 1HA  GLY A 280     -17.080  -5.991 -21.726  1.00  0.83           H  
ATOM   4080 2HA  GLY A 280     -15.730  -4.980 -22.113  1.00  0.83           H  
ATOM   4081  N   HIS A 281     -15.540  -6.223 -19.099  1.00  0.84           N  
ATOM   4082  CA  HIS A 281     -14.599  -7.030 -18.319  1.00  0.84           C  
ATOM   4083  C   HIS A 281     -15.122  -7.470 -16.948  1.00  0.84           C  
ATOM   4084  O   HIS A 281     -15.812  -6.740 -16.228  1.00  0.84           O  
ATOM   4085  CB  HIS A 281     -13.280  -6.274 -18.097  1.00  0.84           C  
ATOM   4086  CG  HIS A 281     -12.167  -7.190 -17.645  1.00  0.84           C  
ATOM   4087  ND1 HIS A 281     -11.370  -7.900 -18.526  1.00  0.84           N  
ATOM   4088  CD2 HIS A 281     -11.790  -7.567 -16.423  1.00  0.84           C  
ATOM   4089  CE1 HIS A 281     -10.535  -8.661 -17.833  1.00  0.84           C  
ATOM   4090  NE2 HIS A 281     -10.781  -8.480 -16.562  1.00  0.84           N  
ATOM   4091  H   HIS A 281     -16.256  -5.647 -18.648  1.00  0.84           H  
ATOM   4092  HA  HIS A 281     -14.370  -7.938 -18.874  1.00  0.84           H  
ATOM   4093 1HB  HIS A 281     -12.973  -5.778 -19.019  1.00  0.84           H  
ATOM   4094 2HB  HIS A 281     -13.427  -5.511 -17.337  1.00  0.84           H  
ATOM   4095  HD2 HIS A 281     -12.230  -7.234 -15.495  1.00  0.84           H  
ATOM   4096  HE1 HIS A 281      -9.789  -9.341 -18.247  1.00  0.84           H  
ATOM   4097  HE2 HIS A 281     -10.345  -8.941 -15.762  1.00  0.84           H  
ATOM   4098  N   ASN A 282     -14.748  -8.680 -16.551  1.00  0.83           N  
ATOM   4099  CA  ASN A 282     -15.185  -9.171 -15.261  1.00  0.83           C  
ATOM   4100  C   ASN A 282     -14.411  -8.536 -14.123  1.00  0.83           C  
ATOM   4101  O   ASN A 282     -13.323  -8.989 -13.747  1.00  0.83           O  
ATOM   4102  CB  ASN A 282     -15.062 -10.676 -15.162  1.00  0.83           C  
ATOM   4103  CG  ASN A 282     -15.651 -11.227 -13.848  1.00  0.83           C  
ATOM   4104  OD1 ASN A 282     -15.735 -10.544 -12.803  1.00  0.83           O  
ATOM   4105  ND2 ASN A 282     -16.063 -12.473 -13.899  1.00  0.83           N  
ATOM   4106  H   ASN A 282     -14.171  -9.255 -17.151  1.00  0.83           H  
ATOM   4107  HA  ASN A 282     -16.234  -8.902 -15.130  1.00  0.83           H  
ATOM   4108 1HB  ASN A 282     -15.574 -11.143 -16.005  1.00  0.83           H  
ATOM   4109 2HB  ASN A 282     -14.008 -10.956 -15.221  1.00  0.83           H  
ATOM   4110 1HD2 ASN A 282     -16.459 -12.907 -13.089  1.00  0.83           H  
ATOM   4111 2HD2 ASN A 282     -15.982 -12.992 -14.751  1.00  0.83           H  
ATOM   4112  N   ARG A 283     -15.057  -7.543 -13.528  1.00  0.82           N  
ATOM   4113  CA  ARG A 283     -14.577  -6.713 -12.423  1.00  0.82           C  
ATOM   4114  C   ARG A 283     -13.822  -7.472 -11.328  1.00  0.82           C  
ATOM   4115  O   ARG A 283     -12.917  -6.923 -10.703  1.00  0.82           O  
ATOM   4116  CB  ARG A 283     -15.775  -6.033 -11.776  1.00  0.82           C  
ATOM   4117  CG  ARG A 283     -15.492  -5.088 -10.613  1.00  0.82           C  
ATOM   4118  CD  ARG A 283     -16.779  -4.537 -10.066  1.00  0.82           C  
ATOM   4119  NE  ARG A 283     -16.598  -3.727  -8.856  1.00  0.82           N  
ATOM   4120  CZ  ARG A 283     -16.447  -2.381  -8.811  1.00  0.82           C  
ATOM   4121  NH1 ARG A 283     -16.468  -1.662  -9.909  1.00  0.82           N  
ATOM   4122  NH2 ARG A 283     -16.293  -1.781  -7.642  1.00  0.82           N  
ATOM   4123  H   ARG A 283     -15.927  -7.279 -13.988  1.00  0.82           H  
ATOM   4124  HA  ARG A 283     -13.916  -5.955 -12.838  1.00  0.82           H  
ATOM   4125 1HB  ARG A 283     -16.306  -5.457 -12.535  1.00  0.82           H  
ATOM   4126 2HB  ARG A 283     -16.462  -6.797 -11.411  1.00  0.82           H  
ATOM   4127 1HG  ARG A 283     -14.977  -5.628  -9.817  1.00  0.82           H  
ATOM   4128 2HG  ARG A 283     -14.880  -4.269 -10.948  1.00  0.82           H  
ATOM   4129 1HD  ARG A 283     -17.247  -3.910 -10.826  1.00  0.82           H  
ATOM   4130 2HD  ARG A 283     -17.446  -5.363  -9.822  1.00  0.82           H  
ATOM   4131  HE  ARG A 283     -16.580  -4.220  -7.973  1.00  0.82           H  
ATOM   4132 1HH1 ARG A 283     -16.590  -2.107 -10.805  1.00  0.82           H  
ATOM   4133 2HH1 ARG A 283     -16.361  -0.651  -9.850  1.00  0.82           H  
ATOM   4134 1HH2 ARG A 283     -16.281  -2.318  -6.790  1.00  0.82           H  
ATOM   4135 2HH2 ARG A 283     -16.193  -0.753  -7.597  1.00  0.82           H  
ATOM   4136  N   ASN A 284     -14.204  -8.720 -11.060  1.00  0.79           N  
ATOM   4137  CA  ASN A 284     -13.614  -9.494  -9.965  1.00  0.79           C  
ATOM   4138  C   ASN A 284     -12.126  -9.765 -10.186  1.00  0.79           C  
ATOM   4139  O   ASN A 284     -11.385 -10.029  -9.238  1.00  0.79           O  
ATOM   4140  CB  ASN A 284     -14.349 -10.807  -9.800  1.00  0.79           C  
ATOM   4141  CG  ASN A 284     -15.720 -10.632  -9.229  1.00  0.79           C  
ATOM   4142  OD1 ASN A 284     -15.899 -10.385  -8.030  1.00  0.79           O  
ATOM   4143  ND2 ASN A 284     -16.702 -10.739 -10.084  1.00  0.79           N  
ATOM   4144  H   ASN A 284     -14.905  -9.165 -11.654  1.00  0.79           H  
ATOM   4145  HA  ASN A 284     -13.707  -8.915  -9.046  1.00  0.79           H  
ATOM   4146 1HB  ASN A 284     -14.418 -11.311 -10.760  1.00  0.79           H  
ATOM   4147 2HB  ASN A 284     -13.777 -11.454  -9.138  1.00  0.79           H  
ATOM   4148 1HD2 ASN A 284     -17.649 -10.629  -9.783  1.00  0.79           H  
ATOM   4149 2HD2 ASN A 284     -16.487 -10.906 -11.059  1.00  0.79           H  
ATOM   4150  N   SER A 285     -11.698  -9.738 -11.447  1.00  0.76           N  
ATOM   4151  CA  SER A 285     -10.311  -9.973 -11.817  1.00  0.76           C  
ATOM   4152  C   SER A 285      -9.459  -8.703 -11.766  1.00  0.76           C  
ATOM   4153  O   SER A 285      -8.258  -8.764 -12.035  1.00  0.76           O  
ATOM   4154  CB  SER A 285     -10.240 -10.566 -13.210  1.00  0.76           C  
ATOM   4155  OG  SER A 285     -10.714  -9.652 -14.150  1.00  0.76           O  
ATOM   4156  H   SER A 285     -12.360  -9.508 -12.189  1.00  0.76           H  
ATOM   4157  HA  SER A 285      -9.890 -10.690 -11.112  1.00  0.76           H  
ATOM   4158 1HB  SER A 285      -9.213 -10.838 -13.444  1.00  0.76           H  
ATOM   4159 2HB  SER A 285     -10.842 -11.472 -13.248  1.00  0.76           H  
ATOM   4160  HG  SER A 285     -11.588  -9.346 -13.814  1.00  0.76           H  
ATOM   4161  N   LEU A 286     -10.076  -7.552 -11.482  1.00  0.73           N  
ATOM   4162  CA  LEU A 286      -9.361  -6.283 -11.504  1.00  0.73           C  
ATOM   4163  C   LEU A 286      -9.002  -5.749 -10.126  1.00  0.73           C  
ATOM   4164  O   LEU A 286      -9.660  -6.034  -9.124  1.00  0.73           O  
ATOM   4165  CB  LEU A 286     -10.171  -5.258 -12.275  1.00  0.73           C  
ATOM   4166  CG  LEU A 286     -10.463  -5.638 -13.700  1.00  0.73           C  
ATOM   4167  CD1 LEU A 286     -11.342  -4.603 -14.334  1.00  0.73           C  
ATOM   4168  CD2 LEU A 286      -9.156  -5.754 -14.469  1.00  0.73           C  
ATOM   4169  H   LEU A 286     -11.064  -7.541 -11.234  1.00  0.73           H  
ATOM   4170  HA  LEU A 286      -8.427  -6.430 -12.047  1.00  0.73           H  
ATOM   4171 1HB  LEU A 286     -11.114  -5.082 -11.757  1.00  0.73           H  
ATOM   4172 2HB  LEU A 286      -9.591  -4.341 -12.293  1.00  0.73           H  
ATOM   4173  HG  LEU A 286     -10.981  -6.592 -13.711  1.00  0.73           H  
ATOM   4174 1HD1 LEU A 286     -11.544  -4.897 -15.351  1.00  0.73           H  
ATOM   4175 2HD1 LEU A 286     -12.273  -4.525 -13.785  1.00  0.73           H  
ATOM   4176 3HD1 LEU A 286     -10.830  -3.641 -14.327  1.00  0.73           H  
ATOM   4177 1HD2 LEU A 286      -9.359  -6.037 -15.498  1.00  0.73           H  
ATOM   4178 2HD2 LEU A 286      -8.646  -4.793 -14.453  1.00  0.73           H  
ATOM   4179 3HD2 LEU A 286      -8.518  -6.510 -14.006  1.00  0.73           H  
ATOM   4180  N   ILE A 287      -7.941  -4.958 -10.089  1.00  0.70           N  
ATOM   4181  CA  ILE A 287      -7.444  -4.363  -8.861  1.00  0.70           C  
ATOM   4182  C   ILE A 287      -7.996  -2.965  -8.633  1.00  0.70           C  
ATOM   4183  O   ILE A 287      -7.984  -2.136  -9.538  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -5.920  -4.297  -8.904  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -5.342  -5.669  -9.146  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -5.418  -3.773  -7.617  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -5.730  -6.666  -8.074  1.00  0.70           C  
ATOM   4188  H   ILE A 287      -7.449  -4.763 -10.961  1.00  0.70           H  
ATOM   4189  HA  ILE A 287      -7.744  -4.992  -8.024  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -5.604  -3.640  -9.718  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287      -5.692  -6.034 -10.115  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287      -4.254  -5.598  -9.176  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -4.342  -3.711  -7.636  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -5.831  -2.796  -7.444  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -5.732  -4.442  -6.828  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -5.288  -7.636  -8.300  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -5.369  -6.319  -7.102  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287      -6.817  -6.761  -8.043  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -8.516  -2.702  -7.435  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -9.063  -1.378  -7.143  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -7.971  -0.396  -6.760  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -7.386  -0.474  -5.680  1.00  0.68           O  
ATOM   4203  CB  ASP A 288     -10.135  -1.446  -6.056  1.00  0.68           C  
ATOM   4204  CG  ASP A 288     -10.812  -0.082  -5.738  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288     -10.296   0.977  -6.113  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288     -11.843  -0.116  -5.105  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -8.518  -3.418  -6.720  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -9.529  -0.995  -8.045  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288     -10.910  -2.147  -6.368  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -9.692  -1.839  -5.138  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -7.681   0.497  -7.693  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -6.603   1.458  -7.601  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -7.122   2.873  -7.479  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -6.420   3.845  -7.777  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -5.713   1.325  -8.828  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -4.810  -0.249  -8.967  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -8.265   0.519  -8.530  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -6.038   1.257  -6.700  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -6.351   1.333  -9.669  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -5.012   2.156  -8.905  1.00  0.67           H  
ATOM   4221  N   SER A 290      -8.341   3.003  -6.963  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -8.954   4.311  -6.770  1.00  0.67           C  
ATOM   4223  C   SER A 290      -8.111   5.167  -5.830  1.00  0.67           C  
ATOM   4224  O   SER A 290      -8.057   6.381  -5.969  1.00  0.67           O  
ATOM   4225  CB  SER A 290     -10.316   4.145  -6.157  1.00  0.67           C  
ATOM   4226  OG  SER A 290     -11.148   3.414  -6.996  1.00  0.67           O  
ATOM   4227  H   SER A 290      -8.889   2.160  -6.715  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -9.036   4.813  -7.735  1.00  0.67           H  
ATOM   4229 1HB  SER A 290     -10.230   3.636  -5.195  1.00  0.67           H  
ATOM   4230 2HB  SER A 290     -10.750   5.127  -5.976  1.00  0.67           H  
ATOM   4231  HG  SER A 290     -10.962   2.468  -6.755  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -7.384   4.506  -4.923  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -6.537   5.126  -3.905  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -5.490   6.056  -4.506  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -5.042   7.004  -3.859  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -5.765   4.046  -3.140  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -6.594   3.169  -2.214  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -7.722   3.501  -1.932  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -6.066   2.141  -1.785  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -7.470   3.501  -4.923  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -7.168   5.696  -3.223  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -5.263   3.400  -3.862  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -4.981   4.526  -2.548  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -5.076   5.749  -5.728  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -4.065   6.495  -6.442  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -4.621   7.794  -7.027  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -3.894   8.776  -7.191  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -3.461   5.652  -7.550  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -2.516   6.492  -8.319  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -2.772   4.420  -6.958  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -5.518   4.975  -6.221  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -3.271   6.748  -5.739  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -4.250   5.332  -8.233  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292      -2.106   5.907  -9.110  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -3.045   7.347  -8.725  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -1.728   6.837  -7.670  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -2.344   3.825  -7.760  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -1.982   4.730  -6.277  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -3.506   3.825  -6.414  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -5.873   7.747  -7.471  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -6.520   8.868  -8.131  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -6.832   9.934  -7.075  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -7.466   9.620  -6.068  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -7.832   8.400  -8.784  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -8.581   9.575  -9.402  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -7.523   7.342  -9.833  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -6.437   6.929  -7.258  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -5.846   9.233  -8.899  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -8.475   7.974  -8.010  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -9.513   9.230  -9.827  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -8.798  10.317  -8.635  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -7.985  10.019 -10.179  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -8.449   6.992 -10.283  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -6.887   7.776 -10.601  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -7.011   6.501  -9.356  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -6.451  11.202  -7.272  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -6.620  12.261  -6.301  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -8.084  12.568  -6.038  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -8.957  12.272  -6.856  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -5.889  13.442  -6.956  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -5.888  13.129  -8.444  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -5.799  11.626  -8.529  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -6.119  11.966  -5.365  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -6.419  14.382  -6.720  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.876  13.531  -6.538  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -6.798  13.525  -8.915  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -5.040  13.621  -8.938  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -6.354  11.322  -9.402  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -4.746  11.289  -8.556  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -8.336  13.115  -4.858  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.664  13.503  -4.412  1.00  0.76           C  
ATOM   4292  C   VAL A 295     -10.153  14.723  -5.201  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.373  15.655  -5.397  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.621  13.818  -2.913  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -10.956  14.359  -2.425  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.263  12.542  -2.169  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.558  13.295  -4.238  1.00  0.76           H  
ATOM   4298  HA  VAL A 295     -10.306  12.645  -4.540  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -8.868  14.583  -2.730  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -10.887  14.577  -1.361  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.205  15.276  -2.965  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.731  13.622  -2.585  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.210  12.744  -1.100  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295     -10.025  11.787  -2.360  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.296  12.176  -2.519  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -11.397  14.728  -5.715  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.981  15.809  -6.471  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.980  17.144  -5.785  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.172  17.252  -4.572  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -13.420  15.358  -6.664  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -13.350  13.878  -6.635  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -12.258  13.544  -5.647  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -11.460  15.868  -7.407  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -14.063  15.781  -5.881  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -13.804  15.743  -7.626  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -14.330  13.500  -6.327  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -13.162  13.481  -7.642  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -12.668  13.384  -4.649  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -11.740  12.671  -6.056  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.803  18.172  -6.595  1.00  0.87           N  
ATOM   4321  CA  LYS A 297     -11.823  19.525  -6.073  1.00  0.87           C  
ATOM   4322  C   LYS A 297     -13.254  19.829  -5.577  1.00  0.87           C  
ATOM   4323  O   LYS A 297     -14.230  19.356  -6.176  1.00  0.87           O  
ATOM   4324  CB  LYS A 297     -11.413  20.537  -7.149  1.00  0.87           C  
ATOM   4325  CG  LYS A 297      -9.971  20.465  -7.636  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -9.727  21.576  -8.668  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -8.380  21.436  -9.406  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -7.211  21.782  -8.562  1.00  0.87           N  
ATOM   4329  H   LYS A 297     -11.623  17.977  -7.584  1.00  0.87           H  
ATOM   4330  HA  LYS A 297     -11.100  19.573  -5.272  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297     -12.015  20.374  -8.032  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297     -11.613  21.551  -6.802  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -9.286  20.577  -6.798  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -9.799  19.494  -8.111  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297     -10.527  21.557  -9.396  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297      -9.748  22.542  -8.169  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -8.272  20.406  -9.742  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -8.391  22.085 -10.279  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297      -6.354  21.659  -9.124  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -7.284  22.747  -8.266  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -7.178  21.180  -7.764  1.00  0.87           H  
ATOM   4342  N   PRO A 298     -13.430  20.593  -4.489  1.00  0.94           N  
ATOM   4343  CA  PRO A 298     -14.717  21.020  -3.975  1.00  0.94           C  
ATOM   4344  C   PRO A 298     -15.500  21.775  -5.024  1.00  0.94           C  
ATOM   4345  O   PRO A 298     -14.920  22.511  -5.818  1.00  0.94           O  
ATOM   4346  CB  PRO A 298     -14.335  21.945  -2.818  1.00  0.94           C  
ATOM   4347  CG  PRO A 298     -12.971  21.470  -2.379  1.00  0.94           C  
ATOM   4348  CD  PRO A 298     -12.282  21.009  -3.649  1.00  0.94           C  
ATOM   4349  HA  PRO A 298     -15.279  20.141  -3.621  1.00  0.94           H  
ATOM   4350 1HB  PRO A 298     -14.341  22.992  -3.165  1.00  0.94           H  
ATOM   4351 2HB  PRO A 298     -15.088  21.876  -2.020  1.00  0.94           H  
ATOM   4352 1HG  PRO A 298     -12.431  22.285  -1.872  1.00  0.94           H  
ATOM   4353 2HG  PRO A 298     -13.078  20.657  -1.643  1.00  0.94           H  
ATOM   4354 1HD  PRO A 298     -11.705  21.818  -4.123  1.00  0.94           H  
ATOM   4355 2HD  PRO A 298     -11.663  20.151  -3.354  1.00  0.94           H  
ATOM   4356  N   ALA A 299     -16.817  21.611  -5.012  1.00  1.02           N  
ATOM   4357  CA  ALA A 299     -17.687  22.327  -5.939  1.00  1.02           C  
ATOM   4358  C   ALA A 299     -17.642  23.800  -5.607  1.00  1.02           C  
ATOM   4359  O   ALA A 299     -17.277  24.177  -4.495  1.00  1.02           O  
ATOM   4360  CB  ALA A 299     -19.121  21.826  -5.876  1.00  1.02           C  
ATOM   4361  H   ALA A 299     -17.229  20.983  -4.335  1.00  1.02           H  
ATOM   4362  HA  ALA A 299     -17.303  22.191  -6.949  1.00  1.02           H  
ATOM   4363 1HB  ALA A 299     -19.735  22.382  -6.587  1.00  1.02           H  
ATOM   4364 2HB  ALA A 299     -19.167  20.784  -6.117  1.00  1.02           H  
ATOM   4365 3HB  ALA A 299     -19.510  21.974  -4.872  1.00  1.02           H  
ATOM   4366  N   THR A 300     -18.050  24.632  -6.558  1.00  1.07           N  
ATOM   4367  CA  THR A 300     -18.047  26.079  -6.374  1.00  1.07           C  
ATOM   4368  C   THR A 300     -19.101  26.577  -5.370  1.00  1.07           C  
ATOM   4369  O   THR A 300     -19.062  27.730  -4.948  1.00  1.07           O  
ATOM   4370  CB  THR A 300     -18.251  26.759  -7.732  1.00  1.07           C  
ATOM   4371  OG1 THR A 300     -19.520  26.352  -8.276  1.00  1.07           O  
ATOM   4372  CG2 THR A 300     -17.126  26.346  -8.681  1.00  1.07           C  
ATOM   4373  H   THR A 300     -18.345  24.257  -7.450  1.00  1.07           H  
ATOM   4374  HA  THR A 300     -17.066  26.367  -5.993  1.00  1.07           H  
ATOM   4375  HB  THR A 300     -18.248  27.842  -7.611  1.00  1.07           H  
ATOM   4376  HG1 THR A 300     -19.579  26.600  -9.214  1.00  1.07           H  
ATOM   4377 1HG2 THR A 300     -17.272  26.819  -9.655  1.00  1.07           H  
ATOM   4378 2HG2 THR A 300     -16.168  26.658  -8.265  1.00  1.07           H  
ATOM   4379 3HG2 THR A 300     -17.128  25.265  -8.800  1.00  1.07           H  
ATOM   4380  N   GLY A 301     -20.051  25.713  -5.001  1.00  1.08           N  
ATOM   4381  CA  GLY A 301     -21.066  26.068  -4.012  1.00  1.08           C  
ATOM   4382  C   GLY A 301     -22.187  26.954  -4.541  1.00  1.08           C  
ATOM   4383  O   GLY A 301     -22.846  27.648  -3.766  1.00  1.08           O  
ATOM   4384  H   GLY A 301     -20.037  24.786  -5.395  1.00  1.08           H  
ATOM   4385 1HA  GLY A 301     -21.496  25.151  -3.610  1.00  1.08           H  
ATOM   4386 2HA  GLY A 301     -20.580  26.570  -3.176  1.00  1.08           H  
ATOM   4387  N   GLN A 302     -22.417  26.924  -5.848  1.00  1.05           N  
ATOM   4388  CA  GLN A 302     -23.441  27.763  -6.459  1.00  1.05           C  
ATOM   4389  C   GLN A 302     -24.527  26.949  -7.173  1.00  1.05           C  
ATOM   4390  O   GLN A 302     -24.254  26.338  -8.204  1.00  1.05           O  
ATOM   4391  CB  GLN A 302     -22.790  28.710  -7.474  1.00  1.05           C  
ATOM   4392  CG  GLN A 302     -23.780  29.550  -8.278  1.00  1.05           C  
ATOM   4393  CD  GLN A 302     -24.552  30.561  -7.453  1.00  1.05           C  
ATOM   4394  OE1 GLN A 302     -23.999  31.521  -6.898  1.00  1.05           O  
ATOM   4395  NE2 GLN A 302     -25.852  30.342  -7.374  1.00  1.05           N  
ATOM   4396  H   GLN A 302     -21.847  26.327  -6.432  1.00  1.05           H  
ATOM   4397  HA  GLN A 302     -23.873  28.388  -5.688  1.00  1.05           H  
ATOM   4398 1HB  GLN A 302     -22.111  29.388  -6.954  1.00  1.05           H  
ATOM   4399 2HB  GLN A 302     -22.192  28.127  -8.178  1.00  1.05           H  
ATOM   4400 1HG  GLN A 302     -23.236  30.090  -9.049  1.00  1.05           H  
ATOM   4401 2HG  GLN A 302     -24.505  28.879  -8.740  1.00  1.05           H  
ATOM   4402 1HE2 GLN A 302     -26.441  30.959  -6.856  1.00  1.05           H  
ATOM   4403 2HE2 GLN A 302     -26.253  29.524  -7.857  1.00  1.05           H  
ATOM   4404  N   PRO A 303     -25.759  26.883  -6.633  1.00  1.00           N  
ATOM   4405  CA  PRO A 303     -26.890  26.188  -7.213  1.00  1.00           C  
ATOM   4406  C   PRO A 303     -27.148  26.752  -8.590  1.00  1.00           C  
ATOM   4407  O   PRO A 303     -26.911  27.939  -8.832  1.00  1.00           O  
ATOM   4408  CB  PRO A 303     -28.033  26.497  -6.246  1.00  1.00           C  
ATOM   4409  CG  PRO A 303     -27.343  26.777  -4.923  1.00  1.00           C  
ATOM   4410  CD  PRO A 303     -26.035  27.451  -5.290  1.00  1.00           C  
ATOM   4411  HA  PRO A 303     -26.674  25.109  -7.261  1.00  1.00           H  
ATOM   4412 1HB  PRO A 303     -28.616  27.354  -6.624  1.00  1.00           H  
ATOM   4413 2HB  PRO A 303     -28.721  25.640  -6.196  1.00  1.00           H  
ATOM   4414 1HG  PRO A 303     -27.981  27.410  -4.289  1.00  1.00           H  
ATOM   4415 2HG  PRO A 303     -27.187  25.835  -4.373  1.00  1.00           H  
ATOM   4416 1HD  PRO A 303     -26.158  28.538  -5.324  1.00  1.00           H  
ATOM   4417 2HD  PRO A 303     -25.274  27.136  -4.559  1.00  1.00           H  
ATOM   4418  N   ALA A 304     -27.655  25.927  -9.492  1.00  0.93           N  
ATOM   4419  CA  ALA A 304     -27.907  26.402 -10.839  1.00  0.93           C  
ATOM   4420  C   ALA A 304     -28.805  27.614 -10.834  1.00  0.93           C  
ATOM   4421  O   ALA A 304     -29.789  27.675 -10.092  1.00  0.93           O  
ATOM   4422  CB  ALA A 304     -28.557  25.323 -11.684  1.00  0.93           C  
ATOM   4423  H   ALA A 304     -27.842  24.962  -9.256  1.00  0.93           H  
ATOM   4424  HA  ALA A 304     -26.952  26.684 -11.283  1.00  0.93           H  
ATOM   4425 1HB  ALA A 304     -28.711  25.695 -12.685  1.00  0.93           H  
ATOM   4426 2HB  ALA A 304     -27.916  24.469 -11.724  1.00  0.93           H  
ATOM   4427 3HB  ALA A 304     -29.515  25.039 -11.252  1.00  0.93           H  
ATOM   4428  N   MET A 305     -28.458  28.553 -11.700  1.00  0.88           N  
ATOM   4429  CA  MET A 305     -29.203  29.779 -11.937  1.00  0.88           C  
ATOM   4430  C   MET A 305     -29.330  29.962 -13.426  1.00  0.88           C  
ATOM   4431  O   MET A 305     -28.485  29.480 -14.195  1.00  0.88           O  
ATOM   4432  CB  MET A 305     -28.523  31.006 -11.351  1.00  0.88           C  
ATOM   4433  CG  MET A 305     -28.370  31.044  -9.859  1.00  0.88           C  
ATOM   4434  SD  MET A 305     -27.612  32.583  -9.326  1.00  0.88           S  
ATOM   4435  CE  MET A 305     -28.961  33.716  -9.626  1.00  0.88           C  
ATOM   4436  H   MET A 305     -27.616  28.402 -12.231  1.00  0.88           H  
ATOM   4437  HA  MET A 305     -30.200  29.697 -11.513  1.00  0.88           H  
ATOM   4438 1HB  MET A 305     -27.535  31.113 -11.789  1.00  0.88           H  
ATOM   4439 2HB  MET A 305     -29.102  31.889 -11.634  1.00  0.88           H  
ATOM   4440 1HG  MET A 305     -29.349  30.951  -9.390  1.00  0.88           H  
ATOM   4441 2HG  MET A 305     -27.751  30.218  -9.530  1.00  0.88           H  
ATOM   4442 1HE  MET A 305     -28.660  34.729  -9.365  1.00  0.88           H  
ATOM   4443 2HE  MET A 305     -29.254  33.676 -10.675  1.00  0.88           H  
ATOM   4444 3HE  MET A 305     -29.794  33.424  -9.015  1.00  0.88           H  
ATOM   4445  N   PHE A 306     -30.354  30.683 -13.849  1.00  0.85           N  
ATOM   4446  CA  PHE A 306     -30.456  30.958 -15.266  1.00  0.85           C  
ATOM   4447  C   PHE A 306     -29.511  32.125 -15.626  1.00  0.85           C  
ATOM   4448  O   PHE A 306     -29.382  33.072 -14.851  1.00  0.85           O  
ATOM   4449  CB  PHE A 306     -31.884  31.315 -15.685  1.00  0.85           C  
ATOM   4450  CG  PHE A 306     -32.896  30.209 -15.755  1.00  0.85           C  
ATOM   4451  CD1 PHE A 306     -33.894  30.057 -14.809  1.00  0.85           C  
ATOM   4452  CD2 PHE A 306     -32.857  29.330 -16.794  1.00  0.85           C  
ATOM   4453  CE1 PHE A 306     -34.827  29.032 -14.944  1.00  0.85           C  
ATOM   4454  CE2 PHE A 306     -33.776  28.318 -16.914  1.00  0.85           C  
ATOM   4455  CZ  PHE A 306     -34.758  28.174 -15.988  1.00  0.85           C  
ATOM   4456  H   PHE A 306     -31.014  31.081 -13.179  1.00  0.85           H  
ATOM   4457  HA  PHE A 306     -30.191  30.053 -15.792  1.00  0.85           H  
ATOM   4458 1HB  PHE A 306     -32.277  32.061 -15.016  1.00  0.85           H  
ATOM   4459 2HB  PHE A 306     -31.840  31.778 -16.670  1.00  0.85           H  
ATOM   4460  HD1 PHE A 306     -33.955  30.754 -13.964  1.00  0.85           H  
ATOM   4461  HD2 PHE A 306     -32.078  29.452 -17.533  1.00  0.85           H  
ATOM   4462  HE1 PHE A 306     -35.618  28.915 -14.214  1.00  0.85           H  
ATOM   4463  HE2 PHE A 306     -33.716  27.628 -17.752  1.00  0.85           H  
ATOM   4464  HZ  PHE A 306     -35.478  27.378 -16.083  1.00  0.85           H  
ATOM   4465  N   PRO A 307     -28.847  32.112 -16.791  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -28.048  33.215 -17.314  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -28.936  34.435 -17.403  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -30.126  34.269 -17.658  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -27.626  32.706 -18.685  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -27.662  31.186 -18.555  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -28.798  30.885 -17.613  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -27.183  33.395 -16.648  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -28.312  33.101 -19.448  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -26.624  33.085 -18.923  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -27.799  30.706 -19.524  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -26.694  30.826 -18.168  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -29.741  30.714 -18.148  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -28.479  30.014 -17.015  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -28.382  35.647 -17.274  1.00  0.83           N  
ATOM   4480  CA  ALA A 308     -29.197  36.878 -17.245  1.00  0.83           C  
ATOM   4481  C   ALA A 308     -30.137  37.009 -18.449  1.00  0.83           C  
ATOM   4482  O   ALA A 308     -31.269  37.475 -18.314  1.00  0.83           O  
ATOM   4483  CB  ALA A 308     -28.294  38.101 -17.161  1.00  0.83           C  
ATOM   4484  H   ALA A 308     -27.386  35.722 -17.117  1.00  0.83           H  
ATOM   4485  HA  ALA A 308     -29.806  36.845 -16.354  1.00  0.83           H  
ATOM   4486 1HB  ALA A 308     -28.904  39.000 -17.086  1.00  0.83           H  
ATOM   4487 2HB  ALA A 308     -27.666  38.020 -16.273  1.00  0.83           H  
ATOM   4488 3HB  ALA A 308     -27.669  38.169 -18.029  1.00  0.83           H  
ATOM   4489  N   SER A 309     -29.706  36.553 -19.614  1.00  0.83           N  
ATOM   4490  CA  SER A 309     -30.542  36.590 -20.814  1.00  0.83           C  
ATOM   4491  C   SER A 309     -31.809  35.717 -20.780  1.00  0.83           C  
ATOM   4492  O   SER A 309     -32.675  35.892 -21.642  1.00  0.83           O  
ATOM   4493  CB  SER A 309     -29.752  36.142 -22.018  1.00  0.83           C  
ATOM   4494  OG  SER A 309     -29.401  34.802 -21.904  1.00  0.83           O  
ATOM   4495  H   SER A 309     -28.744  36.239 -19.678  1.00  0.83           H  
ATOM   4496  HA  SER A 309     -30.855  37.622 -20.966  1.00  0.83           H  
ATOM   4497 1HB  SER A 309     -30.363  36.281 -22.909  1.00  0.83           H  
ATOM   4498 2HB  SER A 309     -28.884  36.730 -22.138  1.00  0.83           H  
ATOM   4499  HG  SER A 309     -30.119  34.391 -21.418  1.00  0.83           H  
ATOM   4500  N   THR A 310     -31.898  34.744 -19.858  1.00  0.82           N  
ATOM   4501  CA  THR A 310     -33.047  33.828 -19.843  1.00  0.82           C  
ATOM   4502  C   THR A 310     -33.750  33.637 -18.485  1.00  0.82           C  
ATOM   4503  O   THR A 310     -33.153  33.767 -17.411  1.00  0.82           O  
ATOM   4504  CB  THR A 310     -32.609  32.432 -20.346  1.00  0.82           C  
ATOM   4505  OG1 THR A 310     -31.593  31.908 -19.468  1.00  0.82           O  
ATOM   4506  CG2 THR A 310     -32.107  32.467 -21.797  1.00  0.82           C  
ATOM   4507  H   THR A 310     -31.182  34.654 -19.138  1.00  0.82           H  
ATOM   4508  HA  THR A 310     -33.795  34.215 -20.535  1.00  0.82           H  
ATOM   4509  HB  THR A 310     -33.474  31.770 -20.306  1.00  0.82           H  
ATOM   4510  HG1 THR A 310     -31.016  32.635 -19.174  1.00  0.82           H  
ATOM   4511 1HG2 THR A 310     -31.840  31.478 -22.123  1.00  0.82           H  
ATOM   4512 2HG2 THR A 310     -32.907  32.852 -22.438  1.00  0.82           H  
ATOM   4513 3HG2 THR A 310     -31.254  33.095 -21.883  1.00  0.82           H  
ATOM   4514  N   GLY A 311     -35.017  33.241 -18.550  1.00  0.81           N  
ATOM   4515  CA  GLY A 311     -35.737  32.850 -17.334  1.00  0.81           C  
ATOM   4516  C   GLY A 311     -36.553  31.574 -17.547  1.00  0.81           C  
ATOM   4517  O   GLY A 311     -36.454  30.940 -18.593  1.00  0.81           O  
ATOM   4518  H   GLY A 311     -35.466  33.208 -19.477  1.00  0.81           H  
ATOM   4519 1HA  GLY A 311     -35.013  32.687 -16.538  1.00  0.81           H  
ATOM   4520 2HA  GLY A 311     -36.385  33.668 -17.026  1.00  0.81           H  
ATOM   4521  N   PRO A 312     -37.400  31.180 -16.586  1.00  0.78           N  
ATOM   4522  CA  PRO A 312     -38.288  30.025 -16.655  1.00  0.78           C  
ATOM   4523  C   PRO A 312     -39.239  30.090 -17.862  1.00  0.78           C  
ATOM   4524  O   PRO A 312     -39.656  29.069 -18.400  1.00  0.78           O  
ATOM   4525  CB  PRO A 312     -39.073  30.142 -15.344  1.00  0.78           C  
ATOM   4526  CG  PRO A 312     -38.159  30.922 -14.410  1.00  0.78           C  
ATOM   4527  CD  PRO A 312     -37.439  31.906 -15.306  1.00  0.78           C  
ATOM   4528  HA  PRO A 312     -37.687  29.104 -16.680  1.00  0.78           H  
ATOM   4529 1HB  PRO A 312     -40.031  30.654 -15.527  1.00  0.78           H  
ATOM   4530 2HB  PRO A 312     -39.315  29.138 -14.965  1.00  0.78           H  
ATOM   4531 1HG  PRO A 312     -38.760  31.430 -13.640  1.00  0.78           H  
ATOM   4532 2HG  PRO A 312     -37.479  30.250 -13.875  1.00  0.78           H  
ATOM   4533 1HD  PRO A 312     -38.016  32.839 -15.406  1.00  0.78           H  
ATOM   4534 2HD  PRO A 312     -36.431  32.079 -14.906  1.00  0.78           H  
ATOM   4535  N   GLN A 313     -39.530  31.299 -18.348  1.00  0.76           N  
ATOM   4536  CA  GLN A 313     -40.432  31.474 -19.488  1.00  0.76           C  
ATOM   4537  C   GLN A 313     -39.809  31.031 -20.811  1.00  0.76           C  
ATOM   4538  O   GLN A 313     -40.503  30.880 -21.822  1.00  0.76           O  
ATOM   4539  CB  GLN A 313     -40.882  32.938 -19.601  1.00  0.76           C  
ATOM   4540  CG  GLN A 313     -39.771  33.943 -19.990  1.00  0.76           C  
ATOM   4541  CD  GLN A 313     -39.034  34.545 -18.788  1.00  0.76           C  
ATOM   4542  OE1 GLN A 313     -38.907  33.937 -17.721  1.00  0.76           O  
ATOM   4543  NE2 GLN A 313     -38.538  35.768 -18.964  1.00  0.76           N  
ATOM   4544  H   GLN A 313     -39.155  32.122 -17.905  1.00  0.76           H  
ATOM   4545  HA  GLN A 313     -41.315  30.859 -19.318  1.00  0.76           H  
ATOM   4546 1HB  GLN A 313     -41.672  33.015 -20.348  1.00  0.76           H  
ATOM   4547 2HB  GLN A 313     -41.304  33.260 -18.649  1.00  0.76           H  
ATOM   4548 1HG  GLN A 313     -39.036  33.453 -20.618  1.00  0.76           H  
ATOM   4549 2HG  GLN A 313     -40.227  34.760 -20.545  1.00  0.76           H  
ATOM   4550 1HE2 GLN A 313     -38.049  36.228 -18.223  1.00  0.76           H  
ATOM   4551 2HE2 GLN A 313     -38.651  36.227 -19.846  1.00  0.76           H  
ATOM   4552  N   ASP A 314     -38.495  30.830 -20.793  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -37.718  30.441 -21.946  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -37.383  28.959 -21.868  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -36.553  28.474 -22.628  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -36.414  31.245 -21.949  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -36.627  32.753 -22.097  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -37.356  33.155 -22.976  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -36.103  33.497 -21.270  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -37.983  30.944 -19.918  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -38.291  30.636 -22.850  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -35.884  31.060 -21.020  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -35.775  30.897 -22.762  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -37.985  28.257 -20.914  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -37.680  26.859 -20.639  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -38.662  25.870 -21.289  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -39.876  25.990 -21.112  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -37.733  26.729 -19.135  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -37.432  25.496 -18.537  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -35.957  25.180 -18.689  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -37.875  25.605 -17.143  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -38.673  28.702 -20.303  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -36.685  26.636 -20.999  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -37.082  27.489 -18.696  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -38.745  26.941 -18.837  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -37.976  24.710 -19.035  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -35.744  24.224 -18.216  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -35.709  25.136 -19.747  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -35.368  25.954 -18.216  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -37.696  24.691 -16.658  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -37.345  26.397 -16.646  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -38.941  25.825 -17.126  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -38.148  24.887 -22.036  1.00  0.70           N  
ATOM   4584  CA  GLU A 316     -39.002  23.888 -22.682  1.00  0.70           C  
ATOM   4585  C   GLU A 316     -39.072  22.598 -21.870  1.00  0.70           C  
ATOM   4586  O   GLU A 316     -38.093  21.858 -21.798  1.00  0.70           O  
ATOM   4587  CB  GLU A 316     -38.486  23.574 -24.087  1.00  0.70           C  
ATOM   4588  CG  GLU A 316     -38.523  24.762 -25.024  1.00  0.70           C  
ATOM   4589  CD  GLU A 316     -38.032  24.484 -26.436  1.00  0.70           C  
ATOM   4590  OE1 GLU A 316     -36.867  24.214 -26.605  1.00  0.70           O  
ATOM   4591  OE2 GLU A 316     -38.827  24.559 -27.343  1.00  0.70           O  
ATOM   4592  H   GLU A 316     -37.143  24.809 -22.181  1.00  0.70           H  
ATOM   4593  HA  GLU A 316     -40.010  24.293 -22.762  1.00  0.70           H  
ATOM   4594 1HB  GLU A 316     -37.465  23.215 -24.032  1.00  0.70           H  
ATOM   4595 2HB  GLU A 316     -39.087  22.778 -24.527  1.00  0.70           H  
ATOM   4596 1HG  GLU A 316     -39.535  25.158 -25.065  1.00  0.70           H  
ATOM   4597 2HG  GLU A 316     -37.884  25.519 -24.579  1.00  0.70           H  
ATOM   4598  N   LEU A 317     -40.219  22.348 -21.241  1.00  0.71           N  
ATOM   4599  CA  LEU A 317     -40.381  21.183 -20.373  1.00  0.71           C  
ATOM   4600  C   LEU A 317     -41.266  20.100 -21.000  1.00  0.71           C  
ATOM   4601  O   LEU A 317     -42.249  20.415 -21.672  1.00  0.71           O  
ATOM   4602  CB  LEU A 317     -40.955  21.651 -19.039  1.00  0.71           C  
ATOM   4603  CG  LEU A 317     -40.094  22.684 -18.346  1.00  0.71           C  
ATOM   4604  CD1 LEU A 317     -40.757  23.096 -17.083  1.00  0.71           C  
ATOM   4605  CD2 LEU A 317     -38.726  22.085 -18.105  1.00  0.71           C  
ATOM   4606  H   LEU A 317     -40.986  22.997 -21.353  1.00  0.71           H  
ATOM   4607  HA  LEU A 317     -39.398  20.748 -20.190  1.00  0.71           H  
ATOM   4608 1HB  LEU A 317     -41.938  22.082 -19.209  1.00  0.71           H  
ATOM   4609 2HB  LEU A 317     -41.056  20.793 -18.375  1.00  0.71           H  
ATOM   4610  HG  LEU A 317     -39.997  23.567 -18.974  1.00  0.71           H  
ATOM   4611 1HD1 LEU A 317     -40.153  23.833 -16.567  1.00  0.71           H  
ATOM   4612 2HD1 LEU A 317     -41.734  23.520 -17.308  1.00  0.71           H  
ATOM   4613 3HD1 LEU A 317     -40.878  22.221 -16.465  1.00  0.71           H  
ATOM   4614 1HD2 LEU A 317     -38.084  22.773 -17.617  1.00  0.71           H  
ATOM   4615 2HD2 LEU A 317     -38.839  21.238 -17.494  1.00  0.71           H  
ATOM   4616 3HD2 LEU A 317     -38.280  21.798 -19.052  1.00  0.71           H  
ATOM   4617  N   SER A 318     -40.923  18.828 -20.747  1.00  0.74           N  
ATOM   4618  CA  SER A 318     -41.682  17.675 -21.259  1.00  0.74           C  
ATOM   4619  C   SER A 318     -42.020  16.616 -20.213  1.00  0.74           C  
ATOM   4620  O   SER A 318     -42.242  15.454 -20.554  1.00  0.74           O  
ATOM   4621  CB  SER A 318     -40.933  16.985 -22.368  1.00  0.74           C  
ATOM   4622  OG  SER A 318     -40.733  17.806 -23.476  1.00  0.74           O  
ATOM   4623  H   SER A 318     -40.094  18.654 -20.188  1.00  0.74           H  
ATOM   4624  HA  SER A 318     -42.622  18.049 -21.665  1.00  0.74           H  
ATOM   4625 1HB  SER A 318     -39.971  16.649 -21.996  1.00  0.74           H  
ATOM   4626 2HB  SER A 318     -41.481  16.095 -22.672  1.00  0.74           H  
ATOM   4627  HG  SER A 318     -40.370  17.200 -24.162  1.00  0.74           H  
ATOM   4628  N   CYS A 319     -42.090  17.025 -18.960  1.00  0.78           N  
ATOM   4629  CA  CYS A 319     -42.425  16.134 -17.855  1.00  0.78           C  
ATOM   4630  C   CYS A 319     -43.514  16.699 -16.958  1.00  0.78           C  
ATOM   4631  O   CYS A 319     -43.227  17.075 -15.825  1.00  0.78           O  
ATOM   4632  CB  CYS A 319     -41.240  15.877 -16.967  1.00  0.78           C  
ATOM   4633  SG  CYS A 319     -41.622  14.754 -15.593  1.00  0.78           S  
ATOM   4634  H   CYS A 319     -41.891  17.999 -18.769  1.00  0.78           H  
ATOM   4635  HA  CYS A 319     -42.717  15.172 -18.264  1.00  0.78           H  
ATOM   4636 1HB  CYS A 319     -40.424  15.458 -17.552  1.00  0.78           H  
ATOM   4637 2HB  CYS A 319     -40.907  16.798 -16.552  1.00  0.78           H  
ATOM   4638  N   PRO A 320     -44.784  16.717 -17.392  1.00  0.83           N  
ATOM   4639  CA  PRO A 320     -45.907  17.342 -16.709  1.00  0.83           C  
ATOM   4640  C   PRO A 320     -46.200  16.710 -15.349  1.00  0.83           C  
ATOM   4641  O   PRO A 320     -46.892  17.303 -14.522  1.00  0.83           O  
ATOM   4642  CB  PRO A 320     -47.062  17.130 -17.698  1.00  0.83           C  
ATOM   4643  CG  PRO A 320     -46.659  15.929 -18.520  1.00  0.83           C  
ATOM   4644  CD  PRO A 320     -45.158  16.022 -18.645  1.00  0.83           C  
ATOM   4645  HA  PRO A 320     -45.695  18.415 -16.589  1.00  0.83           H  
ATOM   4646 1HB  PRO A 320     -47.998  16.967 -17.144  1.00  0.83           H  
ATOM   4647 2HB  PRO A 320     -47.206  18.035 -18.307  1.00  0.83           H  
ATOM   4648 1HG  PRO A 320     -46.985  15.004 -18.019  1.00  0.83           H  
ATOM   4649 2HG  PRO A 320     -47.164  15.954 -19.497  1.00  0.83           H  
ATOM   4650 1HD  PRO A 320     -44.773  15.001 -18.689  1.00  0.83           H  
ATOM   4651 2HD  PRO A 320     -44.877  16.617 -19.525  1.00  0.83           H  
ATOM   4652  N   SER A 321     -45.694  15.497 -15.122  1.00  0.88           N  
ATOM   4653  CA  SER A 321     -45.905  14.802 -13.863  1.00  0.88           C  
ATOM   4654  C   SER A 321     -45.011  15.301 -12.716  1.00  0.88           C  
ATOM   4655  O   SER A 321     -45.252  14.941 -11.563  1.00  0.88           O  
ATOM   4656  CB  SER A 321     -45.715  13.312 -14.057  1.00  0.88           C  
ATOM   4657  OG  SER A 321     -44.393  13.007 -14.383  1.00  0.88           O  
ATOM   4658  H   SER A 321     -45.132  15.049 -15.827  1.00  0.88           H  
ATOM   4659  HA  SER A 321     -46.942  14.967 -13.565  1.00  0.88           H  
ATOM   4660 1HB  SER A 321     -45.988  12.798 -13.136  1.00  0.88           H  
ATOM   4661 2HB  SER A 321     -46.380  12.955 -14.842  1.00  0.88           H  
ATOM   4662  HG  SER A 321     -43.842  13.569 -13.815  1.00  0.88           H  
ATOM   4663  N   GLU A 322     -43.999  16.127 -13.019  1.00  0.92           N  
ATOM   4664  CA  GLU A 322     -43.093  16.627 -11.979  1.00  0.92           C  
ATOM   4665  C   GLU A 322     -43.018  18.151 -11.998  1.00  0.92           C  
ATOM   4666  O   GLU A 322     -43.133  18.790 -13.042  1.00  0.92           O  
ATOM   4667  CB  GLU A 322     -41.670  16.073 -12.152  1.00  0.92           C  
ATOM   4668  CG  GLU A 322     -41.505  14.539 -12.037  1.00  0.92           C  
ATOM   4669  CD  GLU A 322     -41.611  14.001 -10.636  1.00  0.92           C  
ATOM   4670  OE1 GLU A 322     -41.466  14.761  -9.710  1.00  0.92           O  
ATOM   4671  OE2 GLU A 322     -41.818  12.818 -10.492  1.00  0.92           O  
ATOM   4672  H   GLU A 322     -43.844  16.415 -13.989  1.00  0.92           H  
ATOM   4673  HA  GLU A 322     -43.473  16.321 -11.006  1.00  0.92           H  
ATOM   4674 1HB  GLU A 322     -41.286  16.380 -13.123  1.00  0.92           H  
ATOM   4675 2HB  GLU A 322     -41.022  16.526 -11.403  1.00  0.92           H  
ATOM   4676 1HG  GLU A 322     -42.262  14.056 -12.647  1.00  0.92           H  
ATOM   4677 2HG  GLU A 322     -40.534  14.270 -12.447  1.00  0.92           H  
ATOM   4678  N   ARG A 323     -42.787  18.746 -10.838  1.00  0.93           N  
ATOM   4679  CA  ARG A 323     -42.642  20.192 -10.784  1.00  0.93           C  
ATOM   4680  C   ARG A 323     -41.206  20.598 -11.064  1.00  0.93           C  
ATOM   4681  O   ARG A 323     -40.279  20.118 -10.414  1.00  0.93           O  
ATOM   4682  CB  ARG A 323     -43.067  20.726  -9.426  1.00  0.93           C  
ATOM   4683  CG  ARG A 323     -42.995  22.238  -9.276  1.00  0.93           C  
ATOM   4684  CD  ARG A 323     -43.496  22.688  -7.949  1.00  0.93           C  
ATOM   4685  NE  ARG A 323     -43.432  24.136  -7.806  1.00  0.93           N  
ATOM   4686  CZ  ARG A 323     -43.763  24.816  -6.690  1.00  0.93           C  
ATOM   4687  NH1 ARG A 323     -44.182  24.170  -5.624  1.00  0.93           N  
ATOM   4688  NH2 ARG A 323     -43.668  26.133  -6.669  1.00  0.93           N  
ATOM   4689  H   ARG A 323     -42.701  18.191  -9.997  1.00  0.93           H  
ATOM   4690  HA  ARG A 323     -43.283  20.637 -11.545  1.00  0.93           H  
ATOM   4691 1HB  ARG A 323     -44.091  20.423  -9.219  1.00  0.93           H  
ATOM   4692 2HB  ARG A 323     -42.433  20.294  -8.653  1.00  0.93           H  
ATOM   4693 1HG  ARG A 323     -41.960  22.555  -9.366  1.00  0.93           H  
ATOM   4694 2HG  ARG A 323     -43.587  22.714 -10.057  1.00  0.93           H  
ATOM   4695 1HD  ARG A 323     -44.533  22.379  -7.825  1.00  0.93           H  
ATOM   4696 2HD  ARG A 323     -42.887  22.242  -7.164  1.00  0.93           H  
ATOM   4697  HE  ARG A 323     -43.110  24.669  -8.605  1.00  0.93           H  
ATOM   4698 1HH1 ARG A 323     -44.256  23.163  -5.640  1.00  0.93           H  
ATOM   4699 2HH1 ARG A 323     -44.430  24.682  -4.790  1.00  0.93           H  
ATOM   4700 1HH2 ARG A 323     -43.348  26.630  -7.489  1.00  0.93           H  
ATOM   4701 2HH2 ARG A 323     -43.914  26.644  -5.835  1.00  0.93           H  
ATOM   4702  N   PHE A 324     -41.022  21.472 -12.041  1.00  0.92           N  
ATOM   4703  CA  PHE A 324     -39.692  21.955 -12.357  1.00  0.92           C  
ATOM   4704  C   PHE A 324     -39.239  22.836 -11.185  1.00  0.92           C  
ATOM   4705  O   PHE A 324     -40.062  23.595 -10.674  1.00  0.92           O  
ATOM   4706  CB  PHE A 324     -39.688  22.748 -13.660  1.00  0.92           C  
ATOM   4707  CG  PHE A 324     -38.326  23.146 -14.084  1.00  0.92           C  
ATOM   4708  CD1 PHE A 324     -37.518  22.243 -14.700  1.00  0.92           C  
ATOM   4709  CD2 PHE A 324     -37.841  24.398 -13.836  1.00  0.92           C  
ATOM   4710  CE1 PHE A 324     -36.243  22.568 -15.071  1.00  0.92           C  
ATOM   4711  CE2 PHE A 324     -36.564  24.742 -14.199  1.00  0.92           C  
ATOM   4712  CZ  PHE A 324     -35.759  23.824 -14.817  1.00  0.92           C  
ATOM   4713  H   PHE A 324     -41.818  21.808 -12.566  1.00  0.92           H  
ATOM   4714  HA  PHE A 324     -39.045  21.099 -12.491  1.00  0.92           H  
ATOM   4715 1HB  PHE A 324     -40.109  22.128 -14.425  1.00  0.92           H  
ATOM   4716 2HB  PHE A 324     -40.301  23.643 -13.565  1.00  0.92           H  
ATOM   4717  HD1 PHE A 324     -37.912  21.264 -14.882  1.00  0.92           H  
ATOM   4718  HD2 PHE A 324     -38.480  25.127 -13.336  1.00  0.92           H  
ATOM   4719  HE1 PHE A 324     -35.622  21.829 -15.556  1.00  0.92           H  
ATOM   4720  HE2 PHE A 324     -36.209  25.738 -13.994  1.00  0.92           H  
ATOM   4721  HZ  PHE A 324     -34.758  24.092 -15.104  1.00  0.92           H  
ATOM   4722  N   PRO A 325     -37.992  22.738 -10.695  1.00  0.88           N  
ATOM   4723  CA  PRO A 325     -37.454  23.571  -9.635  1.00  0.88           C  
ATOM   4724  C   PRO A 325     -37.549  25.054  -9.954  1.00  0.88           C  
ATOM   4725  O   PRO A 325     -37.411  25.460 -11.105  1.00  0.88           O  
ATOM   4726  CB  PRO A 325     -35.993  23.133  -9.592  1.00  0.88           C  
ATOM   4727  CG  PRO A 325     -35.986  21.715 -10.112  1.00  0.88           C  
ATOM   4728  CD  PRO A 325     -37.050  21.679 -11.162  1.00  0.88           C  
ATOM   4729  HA  PRO A 325     -37.972  23.337  -8.692  1.00  0.88           H  
ATOM   4730 1HB  PRO A 325     -35.403  23.804 -10.223  1.00  0.88           H  
ATOM   4731 2HB  PRO A 325     -35.595  23.225  -8.571  1.00  0.88           H  
ATOM   4732 1HG  PRO A 325     -34.987  21.468 -10.521  1.00  0.88           H  
ATOM   4733 2HG  PRO A 325     -36.174  21.006  -9.293  1.00  0.88           H  
ATOM   4734 1HD  PRO A 325     -36.608  21.914 -12.125  1.00  0.88           H  
ATOM   4735 2HD  PRO A 325     -37.502  20.677 -11.126  1.00  0.88           H  
ATOM   4736  N   THR A 326     -37.766  25.882  -8.942  1.00  0.84           N  
ATOM   4737  CA  THR A 326     -37.807  27.312  -9.205  1.00  0.84           C  
ATOM   4738  C   THR A 326     -36.399  27.880  -9.190  1.00  0.84           C  
ATOM   4739  O   THR A 326     -35.662  27.706  -8.221  1.00  0.84           O  
ATOM   4740  CB  THR A 326     -38.669  28.062  -8.176  1.00  0.84           C  
ATOM   4741  OG1 THR A 326     -40.017  27.577  -8.235  1.00  0.84           O  
ATOM   4742  CG2 THR A 326     -38.654  29.561  -8.464  1.00  0.84           C  
ATOM   4743  H   THR A 326     -37.890  25.530  -8.005  1.00  0.84           H  
ATOM   4744  HA  THR A 326     -38.230  27.479 -10.195  1.00  0.84           H  
ATOM   4745  HB  THR A 326     -38.275  27.887  -7.175  1.00  0.84           H  
ATOM   4746  HG1 THR A 326     -40.352  27.691  -9.130  1.00  0.84           H  
ATOM   4747 1HG2 THR A 326     -39.267  30.079  -7.730  1.00  0.84           H  
ATOM   4748 2HG2 THR A 326     -37.630  29.937  -8.408  1.00  0.84           H  
ATOM   4749 3HG2 THR A 326     -39.049  29.744  -9.462  1.00  0.84           H  
ATOM   4750  N   LEU A 327     -36.031  28.554 -10.271  1.00  0.81           N  
ATOM   4751  CA  LEU A 327     -34.710  29.149 -10.384  1.00  0.81           C  
ATOM   4752  C   LEU A 327     -34.758  30.647 -10.570  1.00  0.81           C  
ATOM   4753  O   LEU A 327     -35.653  31.186 -11.221  1.00  0.81           O  
ATOM   4754  CB  LEU A 327     -33.925  28.566 -11.545  1.00  0.81           C  
ATOM   4755  CG  LEU A 327     -33.312  27.221 -11.363  1.00  0.81           C  
ATOM   4756  CD1 LEU A 327     -34.280  26.167 -11.715  1.00  0.81           C  
ATOM   4757  CD2 LEU A 327     -32.160  27.154 -12.234  1.00  0.81           C  
ATOM   4758  H   LEU A 327     -36.686  28.646 -11.032  1.00  0.81           H  
ATOM   4759  HA  LEU A 327     -34.160  28.943  -9.467  1.00  0.81           H  
ATOM   4760 1HB  LEU A 327     -34.601  28.461 -12.344  1.00  0.81           H  
ATOM   4761 2HB  LEU A 327     -33.136  29.268 -11.835  1.00  0.81           H  
ATOM   4762  HG  LEU A 327     -33.009  27.080 -10.323  1.00  0.81           H  
ATOM   4763 1HD1 LEU A 327     -33.825  25.199 -11.591  1.00  0.81           H  
ATOM   4764 2HD1 LEU A 327     -35.127  26.238 -11.078  1.00  0.81           H  
ATOM   4765 3HD1 LEU A 327     -34.573  26.303 -12.736  1.00  0.81           H  
ATOM   4766 1HD2 LEU A 327     -31.678  26.182 -12.133  1.00  0.81           H  
ATOM   4767 2HD2 LEU A 327     -32.489  27.309 -13.255  1.00  0.81           H  
ATOM   4768 3HD2 LEU A 327     -31.477  27.922 -11.969  1.00  0.81           H  
ATOM   4769  N   THR A 328     -33.748  31.284 -10.015  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -33.493  32.705 -10.117  1.00  0.81           C  
ATOM   4771  C   THR A 328     -32.647  33.010 -11.353  1.00  0.81           C  
ATOM   4772  O   THR A 328     -31.752  32.229 -11.689  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -32.789  33.190  -8.833  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -33.651  32.961  -7.710  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -32.440  34.665  -8.905  1.00  0.81           C  
ATOM   4776  H   THR A 328     -33.090  30.730  -9.485  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -34.445  33.227 -10.217  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -31.884  32.612  -8.692  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -33.249  33.330  -6.917  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -31.949  34.964  -7.981  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -31.772  34.849  -9.736  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -33.348  35.249  -9.037  1.00  0.81           H  
ATOM   4783  N   THR A 329     -32.979  34.095 -12.051  1.00  0.84           N  
ATOM   4784  CA  THR A 329     -32.179  34.585 -13.175  1.00  0.84           C  
ATOM   4785  C   THR A 329     -31.071  35.495 -12.649  1.00  0.84           C  
ATOM   4786  O   THR A 329     -31.328  36.384 -11.835  1.00  0.84           O  
ATOM   4787  CB  THR A 329     -33.048  35.320 -14.226  1.00  0.84           C  
ATOM   4788  OG1 THR A 329     -33.994  34.401 -14.826  1.00  0.84           O  
ATOM   4789  CG2 THR A 329     -32.192  35.903 -15.292  1.00  0.84           C  
ATOM   4790  H   THR A 329     -33.772  34.641 -11.742  1.00  0.84           H  
ATOM   4791  HA  THR A 329     -31.695  33.743 -13.663  1.00  0.84           H  
ATOM   4792  HB  THR A 329     -33.602  36.119 -13.734  1.00  0.84           H  
ATOM   4793  HG1 THR A 329     -33.641  34.113 -15.725  1.00  0.84           H  
ATOM   4794 1HG2 THR A 329     -32.806  36.417 -16.026  1.00  0.84           H  
ATOM   4795 2HG2 THR A 329     -31.506  36.605 -14.850  1.00  0.84           H  
ATOM   4796 3HG2 THR A 329     -31.638  35.106 -15.784  1.00  0.84           H  
ATOM   4797  N   GLN A 330     -29.850  35.282 -13.123  1.00  0.91           N  
ATOM   4798  CA  GLN A 330     -28.705  36.072 -12.690  1.00  0.91           C  
ATOM   4799  C   GLN A 330     -28.782  37.518 -13.170  1.00  0.91           C  
ATOM   4800  O   GLN A 330     -29.453  37.805 -14.155  1.00  0.91           O  
ATOM   4801  CB  GLN A 330     -27.400  35.467 -13.234  1.00  0.91           C  
ATOM   4802  CG  GLN A 330     -27.025  34.153 -12.639  1.00  0.91           C  
ATOM   4803  CD  GLN A 330     -25.729  33.608 -13.164  1.00  0.91           C  
ATOM   4804  OE1 GLN A 330     -25.456  33.638 -14.371  1.00  0.91           O  
ATOM   4805  NE2 GLN A 330     -24.897  33.107 -12.248  1.00  0.91           N  
ATOM   4806  H   GLN A 330     -29.713  34.523 -13.790  1.00  0.91           H  
ATOM   4807  HA  GLN A 330     -28.694  36.039 -11.606  1.00  0.91           H  
ATOM   4808 1HB  GLN A 330     -27.510  35.309 -14.307  1.00  0.91           H  
ATOM   4809 2HB  GLN A 330     -26.575  36.165 -13.098  1.00  0.91           H  
ATOM   4810 1HG  GLN A 330     -26.911  34.298 -11.580  1.00  0.91           H  
ATOM   4811 2HG  GLN A 330     -27.812  33.441 -12.850  1.00  0.91           H  
ATOM   4812 1HE2 GLN A 330     -24.010  32.733 -12.524  1.00  0.91           H  
ATOM   4813 2HE2 GLN A 330     -25.157  33.108 -11.280  1.00  0.91           H  
ATOM   4814  N   PRO A 331     -28.192  38.470 -12.440  1.00  1.03           N  
ATOM   4815  CA  PRO A 331     -28.027  39.845 -12.857  1.00  1.03           C  
ATOM   4816  C   PRO A 331     -26.966  39.890 -13.942  1.00  1.03           C  
ATOM   4817  O   PRO A 331     -26.102  39.013 -13.990  1.00  1.03           O  
ATOM   4818  CB  PRO A 331     -27.589  40.543 -11.565  1.00  1.03           C  
ATOM   4819  CG  PRO A 331     -26.900  39.456 -10.761  1.00  1.03           C  
ATOM   4820  CD  PRO A 331     -27.664  38.180 -11.087  1.00  1.03           C  
ATOM   4821  HA  PRO A 331     -28.987  40.234 -13.227  1.00  1.03           H  
ATOM   4822 1HB  PRO A 331     -26.920  41.383 -11.806  1.00  1.03           H  
ATOM   4823 2HB  PRO A 331     -28.464  40.967 -11.052  1.00  1.03           H  
ATOM   4824 1HG  PRO A 331     -25.839  39.395 -11.050  1.00  1.03           H  
ATOM   4825 2HG  PRO A 331     -26.922  39.705  -9.689  1.00  1.03           H  
ATOM   4826 1HD  PRO A 331     -26.953  37.347 -11.089  1.00  1.03           H  
ATOM   4827 2HD  PRO A 331     -28.493  38.029 -10.374  1.00  1.03           H  
ATOM   4828  N   GLY A 332     -26.990  40.912 -14.783  1.00  1.19           N  
ATOM   4829  CA  GLY A 332     -25.937  41.052 -15.783  1.00  1.19           C  
ATOM   4830  C   GLY A 332     -26.460  41.483 -17.144  1.00  1.19           C  
ATOM   4831  O   GLY A 332     -27.668  41.526 -17.395  1.00  1.19           O  
ATOM   4832  H   GLY A 332     -27.726  41.601 -14.726  1.00  1.19           H  
ATOM   4833 1HA  GLY A 332     -25.204  41.777 -15.430  1.00  1.19           H  
ATOM   4834 2HA  GLY A 332     -25.411  40.104 -15.889  1.00  1.19           H  
ATOM   4835  N   ALA A 333     -25.534  41.779 -18.050  1.00  1.38           N  
ATOM   4836  CA  ALA A 333     -25.880  42.270 -19.382  1.00  1.38           C  
ATOM   4837  C   ALA A 333     -26.346  41.160 -20.310  1.00  1.38           C  
ATOM   4838  O   ALA A 333     -25.673  40.813 -21.282  1.00  1.38           O  
ATOM   4839  CB  ALA A 333     -24.684  42.961 -20.003  1.00  1.38           C  
ATOM   4840  H   ALA A 333     -24.559  41.694 -17.797  1.00  1.38           H  
ATOM   4841  HA  ALA A 333     -26.694  42.987 -19.277  1.00  1.38           H  
ATOM   4842 1HB  ALA A 333     -24.961  43.349 -20.983  1.00  1.38           H  
ATOM   4843 2HB  ALA A 333     -24.362  43.783 -19.364  1.00  1.38           H  
ATOM   4844 3HB  ALA A 333     -23.868  42.247 -20.115  1.00  1.38           H  
ATOM   4845  N   SER A 334     -27.524  40.632 -20.044  1.00  1.54           N  
ATOM   4846  CA  SER A 334     -28.050  39.524 -20.831  1.00  1.54           C  
ATOM   4847  C   SER A 334     -27.059  38.361 -21.028  1.00  1.54           C  
ATOM   4848  O   SER A 334     -27.028  37.409 -20.236  1.00  1.54           O  
ATOM   4849  CB  SER A 334     -28.537  40.024 -22.187  1.00  1.54           C  
ATOM   4850  OG  SER A 334     -27.495  40.560 -22.971  1.00  1.54           O  
ATOM   4851  H   SER A 334     -28.018  40.982 -19.222  1.00  1.54           H  
ATOM   4852  HA  SER A 334     -28.916  39.139 -20.297  1.00  1.54           H  
ATOM   4853 1HB  SER A 334     -28.979  39.183 -22.718  1.00  1.54           H  
ATOM   4854 2HB  SER A 334     -29.320  40.767 -22.053  1.00  1.54           H  
ATOM   4855  HG  SER A 334     -26.658  40.340 -22.527  1.00  1.54           H  
ATOM   4856  N   GLN A 335     -26.395  38.331 -22.174  1.00  1.63           N  
ATOM   4857  CA  GLN A 335     -25.538  37.190 -22.481  1.00  1.63           C  
ATOM   4858  C   GLN A 335     -24.076  37.456 -22.159  1.00  1.63           C  
ATOM   4859  O   GLN A 335     -23.531  38.513 -22.478  1.00  1.63           O  
ATOM   4860  CB  GLN A 335     -25.651  36.782 -23.945  1.00  1.63           C  
ATOM   4861  CG  GLN A 335     -27.004  36.290 -24.368  1.00  1.63           C  
ATOM   4862  CD  GLN A 335     -26.996  35.772 -25.787  1.00  1.63           C  
ATOM   4863  OE1 GLN A 335     -26.056  35.062 -26.186  1.00  1.63           O  
ATOM   4864  NE2 GLN A 335     -28.022  36.135 -26.553  1.00  1.63           N  
ATOM   4865  H   GLN A 335     -26.431  39.158 -22.760  1.00  1.63           H  
ATOM   4866  HA  GLN A 335     -25.862  36.351 -21.871  1.00  1.63           H  
ATOM   4867 1HB  GLN A 335     -25.436  37.635 -24.562  1.00  1.63           H  
ATOM   4868 2HB  GLN A 335     -24.912  36.011 -24.167  1.00  1.63           H  
ATOM   4869 1HG  GLN A 335     -27.320  35.501 -23.706  1.00  1.63           H  
ATOM   4870 2HG  GLN A 335     -27.705  37.121 -24.318  1.00  1.63           H  
ATOM   4871 1HE2 GLN A 335     -28.083  35.854 -27.509  1.00  1.63           H  
ATOM   4872 2HE2 GLN A 335     -28.746  36.712 -26.168  1.00  1.63           H  
ATOM   4873  N   SER A 336     -23.434  36.464 -21.567  1.00  1.63           N  
ATOM   4874  CA  SER A 336     -22.019  36.530 -21.251  1.00  1.63           C  
ATOM   4875  C   SER A 336     -21.172  36.003 -22.398  1.00  1.63           C  
ATOM   4876  O   SER A 336     -21.689  35.354 -23.305  1.00  1.63           O  
ATOM   4877  CB  SER A 336     -21.748  35.728 -19.994  1.00  1.63           C  
ATOM   4878  OG  SER A 336     -21.963  34.361 -20.213  1.00  1.63           O  
ATOM   4879  H   SER A 336     -23.947  35.630 -21.325  1.00  1.63           H  
ATOM   4880  HA  SER A 336     -21.751  37.573 -21.075  1.00  1.63           H  
ATOM   4881 1HB  SER A 336     -20.718  35.887 -19.672  1.00  1.63           H  
ATOM   4882 2HB  SER A 336     -22.401  36.077 -19.196  1.00  1.63           H  
ATOM   4883  HG  SER A 336     -21.236  34.072 -20.780  1.00  1.63           H  
ATOM   4884  N   LEU A 337     -19.872  36.249 -22.330  1.00  1.56           N  
ATOM   4885  CA  LEU A 337     -18.940  35.669 -23.285  1.00  1.56           C  
ATOM   4886  C   LEU A 337     -18.302  34.479 -22.603  1.00  1.56           C  
ATOM   4887  O   LEU A 337     -18.123  34.494 -21.385  1.00  1.56           O  
ATOM   4888  CB  LEU A 337     -17.875  36.676 -23.710  1.00  1.56           C  
ATOM   4889  CG  LEU A 337     -18.398  37.939 -24.378  1.00  1.56           C  
ATOM   4890  CD1 LEU A 337     -17.237  38.867 -24.661  1.00  1.56           C  
ATOM   4891  CD2 LEU A 337     -19.094  37.558 -25.660  1.00  1.56           C  
ATOM   4892  H   LEU A 337     -19.515  36.824 -21.580  1.00  1.56           H  
ATOM   4893  HA  LEU A 337     -19.482  35.326 -24.168  1.00  1.56           H  
ATOM   4894 1HB  LEU A 337     -17.297  36.969 -22.836  1.00  1.56           H  
ATOM   4895 2HB  LEU A 337     -17.199  36.185 -24.421  1.00  1.56           H  
ATOM   4896  HG  LEU A 337     -19.100  38.448 -23.716  1.00  1.56           H  
ATOM   4897 1HD1 LEU A 337     -17.601  39.773 -25.143  1.00  1.56           H  
ATOM   4898 2HD1 LEU A 337     -16.741  39.126 -23.727  1.00  1.56           H  
ATOM   4899 3HD1 LEU A 337     -16.525  38.361 -25.326  1.00  1.56           H  
ATOM   4900 1HD2 LEU A 337     -19.466  38.452 -26.156  1.00  1.56           H  
ATOM   4901 2HD2 LEU A 337     -18.368  37.059 -26.301  1.00  1.56           H  
ATOM   4902 3HD2 LEU A 337     -19.925  36.880 -25.445  1.00  1.56           H  
ATOM   4903  N   ILE A 338     -17.955  33.457 -23.366  1.00  1.46           N  
ATOM   4904  CA  ILE A 338     -17.339  32.284 -22.774  1.00  1.46           C  
ATOM   4905  C   ILE A 338     -15.938  32.156 -23.369  1.00  1.46           C  
ATOM   4906  O   ILE A 338     -15.773  32.218 -24.579  1.00  1.46           O  
ATOM   4907  CB  ILE A 338     -18.179  31.026 -23.096  1.00  1.46           C  
ATOM   4908  CG1 ILE A 338     -19.611  31.206 -22.649  1.00  1.46           C  
ATOM   4909  CG2 ILE A 338     -17.620  29.836 -22.289  1.00  1.46           C  
ATOM   4910  CD1 ILE A 338     -20.525  30.160 -23.259  1.00  1.46           C  
ATOM   4911  H   ILE A 338     -18.130  33.493 -24.362  1.00  1.46           H  
ATOM   4912  HA  ILE A 338     -17.259  32.407 -21.695  1.00  1.46           H  
ATOM   4913  HB  ILE A 338     -18.172  30.814 -24.160  1.00  1.46           H  
ATOM   4914 1HG1 ILE A 338     -19.660  31.136 -21.560  1.00  1.46           H  
ATOM   4915 2HG1 ILE A 338     -19.977  32.186 -22.951  1.00  1.46           H  
ATOM   4916 1HG2 ILE A 338     -18.226  28.960 -22.466  1.00  1.46           H  
ATOM   4917 2HG2 ILE A 338     -16.612  29.634 -22.567  1.00  1.46           H  
ATOM   4918 3HG2 ILE A 338     -17.662  30.074 -21.224  1.00  1.46           H  
ATOM   4919 1HD1 ILE A 338     -21.551  30.319 -22.920  1.00  1.46           H  
ATOM   4920 2HD1 ILE A 338     -20.488  30.246 -24.341  1.00  1.46           H  
ATOM   4921 3HD1 ILE A 338     -20.197  29.161 -22.972  1.00  1.46           H  
ATOM   4922  N   ALA A 339     -14.916  31.999 -22.536  1.00  1.37           N  
ATOM   4923  CA  ALA A 339     -13.536  31.871 -23.038  1.00  1.37           C  
ATOM   4924  C   ALA A 339     -13.327  30.661 -23.943  1.00  1.37           C  
ATOM   4925  O   ALA A 339     -12.386  30.622 -24.731  1.00  1.37           O  
ATOM   4926  CB  ALA A 339     -12.550  31.762 -21.895  1.00  1.37           C  
ATOM   4927  H   ALA A 339     -15.089  31.973 -21.540  1.00  1.37           H  
ATOM   4928  HA  ALA A 339     -13.316  32.761 -23.613  1.00  1.37           H  
ATOM   4929 1HB  ALA A 339     -11.540  31.709 -22.307  1.00  1.37           H  
ATOM   4930 2HB  ALA A 339     -12.630  32.636 -21.251  1.00  1.37           H  
ATOM   4931 3HB  ALA A 339     -12.752  30.859 -21.315  1.00  1.37           H  
ATOM   4932  N   HIS A 340     -14.135  29.630 -23.709  1.00  1.32           N  
ATOM   4933  CA  HIS A 340     -14.113  28.284 -24.307  1.00  1.32           C  
ATOM   4934  C   HIS A 340     -13.028  27.411 -23.685  1.00  1.32           C  
ATOM   4935  O   HIS A 340     -13.200  26.202 -23.513  1.00  1.32           O  
ATOM   4936  CB  HIS A 340     -13.886  28.298 -25.829  1.00  1.32           C  
ATOM   4937  CG  HIS A 340     -14.979  28.880 -26.660  1.00  1.32           C  
ATOM   4938  ND1 HIS A 340     -15.061  28.665 -28.025  1.00  1.32           N  
ATOM   4939  CD2 HIS A 340     -16.051  29.631 -26.335  1.00  1.32           C  
ATOM   4940  CE1 HIS A 340     -16.130  29.247 -28.491  1.00  1.32           C  
ATOM   4941  NE2 HIS A 340     -16.763  29.849 -27.490  1.00  1.32           N  
ATOM   4942  H   HIS A 340     -14.861  29.806 -23.037  1.00  1.32           H  
ATOM   4943  HA  HIS A 340     -15.067  27.792 -24.121  1.00  1.32           H  
ATOM   4944 1HB  HIS A 340     -12.961  28.791 -26.086  1.00  1.32           H  
ATOM   4945 2HB  HIS A 340     -13.766  27.287 -26.140  1.00  1.32           H  
ATOM   4946  HD1 HIS A 340     -14.442  28.114 -28.634  1.00  1.32           H  
ATOM   4947  HD2 HIS A 340     -16.403  30.020 -25.401  1.00  1.32           H  
ATOM   4948  HE1 HIS A 340     -16.342  29.164 -29.543  1.00  1.32           H  
ATOM   4949  N   CYS A 341     -11.937  28.034 -23.287  1.00  1.31           N  
ATOM   4950  CA  CYS A 341     -10.870  27.358 -22.580  1.00  1.31           C  
ATOM   4951  C   CYS A 341     -11.193  27.303 -21.092  1.00  1.31           C  
ATOM   4952  O   CYS A 341     -11.524  28.335 -20.503  1.00  1.31           O  
ATOM   4953  CB  CYS A 341      -9.556  28.070 -22.757  1.00  1.31           C  
ATOM   4954  SG  CYS A 341      -8.162  27.205 -22.042  1.00  1.31           S  
ATOM   4955  H   CYS A 341     -11.837  29.020 -23.500  1.00  1.31           H  
ATOM   4956  HA  CYS A 341     -10.767  26.362 -22.997  1.00  1.31           H  
ATOM   4957 1HB  CYS A 341      -9.361  28.238 -23.816  1.00  1.31           H  
ATOM   4958 2HB  CYS A 341      -9.623  29.039 -22.270  1.00  1.31           H  
ATOM   4959  N   PRO A 342     -11.118  26.155 -20.424  1.00  1.35           N  
ATOM   4960  CA  PRO A 342     -11.336  26.003 -18.997  1.00  1.35           C  
ATOM   4961  C   PRO A 342     -10.405  26.874 -18.144  1.00  1.35           C  
ATOM   4962  O   PRO A 342     -10.721  27.186 -16.998  1.00  1.35           O  
ATOM   4963  CB  PRO A 342     -11.052  24.532 -18.801  1.00  1.35           C  
ATOM   4964  CG  PRO A 342     -11.332  23.931 -20.123  1.00  1.35           C  
ATOM   4965  CD  PRO A 342     -10.867  24.890 -21.117  1.00  1.35           C  
ATOM   4966  HA  PRO A 342     -12.389  26.227 -18.772  1.00  1.35           H  
ATOM   4967 1HB  PRO A 342     -10.018  24.400 -18.471  1.00  1.35           H  
ATOM   4968 2HB  PRO A 342     -11.696  24.121 -18.005  1.00  1.35           H  
ATOM   4969 1HG  PRO A 342     -10.937  22.923 -20.200  1.00  1.35           H  
ATOM   4970 2HG  PRO A 342     -12.390  23.862 -20.232  1.00  1.35           H  
ATOM   4971 1HD  PRO A 342      -9.804  24.752 -21.340  1.00  1.35           H  
ATOM   4972 2HD  PRO A 342     -11.527  24.740 -21.984  1.00  1.35           H  
ATOM   4973  N   ASP A 343      -9.273  27.301 -18.716  1.00  1.44           N  
ATOM   4974  CA  ASP A 343      -8.320  28.134 -17.995  1.00  1.44           C  
ATOM   4975  C   ASP A 343      -8.615  29.631 -18.157  1.00  1.44           C  
ATOM   4976  O   ASP A 343      -7.891  30.471 -17.623  1.00  1.44           O  
ATOM   4977  CB  ASP A 343      -6.891  27.836 -18.456  1.00  1.44           C  
ATOM   4978  CG  ASP A 343      -6.436  26.429 -18.073  1.00  1.44           C  
ATOM   4979  OD1 ASP A 343      -6.765  26.007 -16.999  1.00  1.44           O  
ATOM   4980  OD2 ASP A 343      -5.767  25.792 -18.848  1.00  1.44           O  
ATOM   4981  H   ASP A 343      -9.051  27.032 -19.663  1.00  1.44           H  
ATOM   4982  HA  ASP A 343      -8.391  27.893 -16.935  1.00  1.44           H  
ATOM   4983 1HB  ASP A 343      -6.818  27.953 -19.532  1.00  1.44           H  
ATOM   4984 2HB  ASP A 343      -6.210  28.557 -18.007  1.00  1.44           H  
ATOM   4985  N   GLY A 344      -9.657  29.973 -18.917  1.00  1.56           N  
ATOM   4986  CA  GLY A 344     -10.072  31.362 -19.103  1.00  1.56           C  
ATOM   4987  C   GLY A 344      -9.429  32.089 -20.283  1.00  1.56           C  
ATOM   4988  O   GLY A 344      -9.851  33.191 -20.639  1.00  1.56           O  
ATOM   4989  H   GLY A 344     -10.226  29.253 -19.361  1.00  1.56           H  
ATOM   4990 1HA  GLY A 344     -11.154  31.381 -19.222  1.00  1.56           H  
ATOM   4991 2HA  GLY A 344      -9.860  31.914 -18.188  1.00  1.56           H  
ATOM   4992  N   SER A 345      -8.424  31.487 -20.897  1.00  1.70           N  
ATOM   4993  CA  SER A 345      -7.760  32.116 -22.026  1.00  1.70           C  
ATOM   4994  C   SER A 345      -8.450  31.843 -23.344  1.00  1.70           C  
ATOM   4995  O   SER A 345      -8.822  30.727 -23.662  1.00  1.70           O  
ATOM   4996  CB  SER A 345      -6.319  31.686 -22.110  1.00  1.70           C  
ATOM   4997  OG  SER A 345      -5.728  32.149 -23.304  1.00  1.70           O  
ATOM   4998  H   SER A 345      -8.113  30.588 -20.563  1.00  1.70           H  
ATOM   4999  HA  SER A 345      -7.773  33.194 -21.863  1.00  1.70           H  
ATOM   5000 1HB  SER A 345      -5.781  32.096 -21.257  1.00  1.70           H  
ATOM   5001 2HB  SER A 345      -6.246  30.622 -22.046  1.00  1.70           H  
ATOM   5002  HG  SER A 345      -4.785  31.959 -23.217  1.00  1.70           H  
ATOM   5003  N   MET A 346      -8.533  32.857 -24.171  1.00  1.84           N  
ATOM   5004  CA  MET A 346      -9.151  32.715 -25.479  1.00  1.84           C  
ATOM   5005  C   MET A 346      -8.149  32.241 -26.545  1.00  1.84           C  
ATOM   5006  O   MET A 346      -8.481  32.150 -27.736  1.00  1.84           O  
ATOM   5007  CB  MET A 346      -9.837  34.029 -25.823  1.00  1.84           C  
ATOM   5008  CG  MET A 346     -11.022  34.304 -24.900  1.00  1.84           C  
ATOM   5009  SD  MET A 346     -11.858  35.866 -25.198  1.00  1.84           S  
ATOM   5010  CE  MET A 346     -13.228  35.767 -24.017  1.00  1.84           C  
ATOM   5011  H   MET A 346      -8.189  33.760 -23.876  1.00  1.84           H  
ATOM   5012  HA  MET A 346      -9.927  31.950 -25.403  1.00  1.84           H  
ATOM   5013 1HB  MET A 346      -9.126  34.850 -25.740  1.00  1.84           H  
ATOM   5014 2HB  MET A 346     -10.201  34.003 -26.846  1.00  1.84           H  
ATOM   5015 1HG  MET A 346     -11.736  33.503 -25.050  1.00  1.84           H  
ATOM   5016 2HG  MET A 346     -10.696  34.276 -23.856  1.00  1.84           H  
ATOM   5017 1HE  MET A 346     -13.834  36.672 -24.092  1.00  1.84           H  
ATOM   5018 2HE  MET A 346     -13.853  34.908 -24.247  1.00  1.84           H  
ATOM   5019 3HE  MET A 346     -12.833  35.670 -23.005  1.00  1.84           H  
ATOM   5020  N   SER A 347      -6.912  31.939 -26.109  1.00  1.98           N  
ATOM   5021  CA  SER A 347      -5.855  31.479 -27.005  1.00  1.98           C  
ATOM   5022  C   SER A 347      -5.225  30.136 -26.593  1.00  1.98           C  
ATOM   5023  O   SER A 347      -4.046  29.898 -26.860  1.00  1.98           O  
ATOM   5024  CB  SER A 347      -4.767  32.530 -27.105  1.00  1.98           C  
ATOM   5025  OG  SER A 347      -5.269  33.729 -27.637  1.00  1.98           O  
ATOM   5026  H   SER A 347      -6.685  32.028 -25.117  1.00  1.98           H  
ATOM   5027  HA  SER A 347      -6.288  31.345 -27.996  1.00  1.98           H  
ATOM   5028 1HB  SER A 347      -4.346  32.712 -26.118  1.00  1.98           H  
ATOM   5029 2HB  SER A 347      -3.966  32.156 -27.740  1.00  1.98           H  
ATOM   5030  HG  SER A 347      -5.787  33.480 -28.409  1.00  1.98           H  
ATOM   5031  N   CYS A 348      -5.993  29.260 -25.946  1.00  2.10           N  
ATOM   5032  CA  CYS A 348      -5.476  27.940 -25.568  1.00  2.10           C  
ATOM   5033  C   CYS A 348      -5.193  27.133 -26.848  1.00  2.10           C  
ATOM   5034  O   CYS A 348      -5.967  27.230 -27.800  1.00  2.10           O  
ATOM   5035  CB  CYS A 348      -6.442  27.206 -24.630  1.00  2.10           C  
ATOM   5036  SG  CYS A 348      -6.566  28.020 -22.997  1.00  2.10           S  
ATOM   5037  H   CYS A 348      -6.951  29.508 -25.731  1.00  2.10           H  
ATOM   5038  HA  CYS A 348      -4.560  28.110 -25.013  1.00  2.10           H  
ATOM   5039 1HB  CYS A 348      -7.434  27.173 -25.076  1.00  2.10           H  
ATOM   5040 2HB  CYS A 348      -6.122  26.177 -24.480  1.00  2.10           H  
ATOM   5041  N   PRO A 349      -4.075  26.374 -26.912  1.00  2.22           N  
ATOM   5042  CA  PRO A 349      -3.602  25.602 -28.060  1.00  2.22           C  
ATOM   5043  C   PRO A 349      -4.497  24.461 -28.547  1.00  2.22           C  
ATOM   5044  O   PRO A 349      -4.362  24.023 -29.696  1.00  2.22           O  
ATOM   5045  CB  PRO A 349      -2.276  25.023 -27.547  1.00  2.22           C  
ATOM   5046  CG  PRO A 349      -2.406  25.004 -26.045  1.00  2.22           C  
ATOM   5047  CD  PRO A 349      -3.224  26.223 -25.710  1.00  2.22           C  
ATOM   5048  HA  PRO A 349      -3.412  26.303 -28.886  1.00  2.22           H  
ATOM   5049 1HB  PRO A 349      -2.128  24.018 -27.969  1.00  2.22           H  
ATOM   5050 2HB  PRO A 349      -1.438  25.644 -27.895  1.00  2.22           H  
ATOM   5051 1HG  PRO A 349      -2.900  24.072 -25.720  1.00  2.22           H  
ATOM   5052 2HG  PRO A 349      -1.411  25.013 -25.577  1.00  2.22           H  
ATOM   5053 1HD  PRO A 349      -3.817  25.993 -24.816  1.00  2.22           H  
ATOM   5054 2HD  PRO A 349      -2.576  27.105 -25.579  1.00  2.22           H  
ATOM   5055  N   GLY A 350      -5.401  23.952 -27.707  1.00  2.34           N  
ATOM   5056  CA  GLY A 350      -6.235  22.843 -28.153  1.00  2.34           C  
ATOM   5057  C   GLY A 350      -5.423  21.565 -28.100  1.00  2.34           C  
ATOM   5058  O   GLY A 350      -5.589  20.688 -28.939  1.00  2.34           O  
ATOM   5059  H   GLY A 350      -5.508  24.266 -26.744  1.00  2.34           H  
ATOM   5060 1HA  GLY A 350      -7.110  22.756 -27.517  1.00  2.34           H  
ATOM   5061 2HA  GLY A 350      -6.586  23.024 -29.168  1.00  2.34           H  
ATOM   5062  N   VAL A 351      -4.479  21.515 -27.152  1.00  2.46           N  
ATOM   5063  CA  VAL A 351      -3.539  20.392 -26.952  1.00  2.46           C  
ATOM   5064  C   VAL A 351      -3.274  19.491 -28.178  1.00  2.46           C  
ATOM   5065  O   VAL A 351      -3.229  18.266 -28.058  1.00  2.46           O  
ATOM   5066  CB  VAL A 351      -3.986  19.525 -25.757  1.00  2.46           C  
ATOM   5067  CG1 VAL A 351      -3.918  20.330 -24.495  1.00  2.46           C  
ATOM   5068  CG2 VAL A 351      -5.428  19.001 -25.963  1.00  2.46           C  
ATOM   5069  H   VAL A 351      -4.500  22.289 -26.482  1.00  2.46           H  
ATOM   5070  HA  VAL A 351      -2.582  20.833 -26.669  1.00  2.46           H  
ATOM   5071  HB  VAL A 351      -3.317  18.702 -25.656  1.00  2.46           H  
ATOM   5072 1HG1 VAL A 351      -4.215  19.709 -23.657  1.00  2.46           H  
ATOM   5073 2HG1 VAL A 351      -2.898  20.680 -24.344  1.00  2.46           H  
ATOM   5074 3HG1 VAL A 351      -4.578  21.178 -24.574  1.00  2.46           H  
ATOM   5075 1HG2 VAL A 351      -5.715  18.380 -25.111  1.00  2.46           H  
ATOM   5076 2HG2 VAL A 351      -6.129  19.828 -26.042  1.00  2.46           H  
ATOM   5077 3HG2 VAL A 351      -5.478  18.401 -26.875  1.00  2.46           H  
ATOM   5078  N   GLN A 352      -3.062  20.105 -29.346  1.00  2.57           N  
ATOM   5079  CA  GLN A 352      -2.837  19.392 -30.603  1.00  2.57           C  
ATOM   5080  C   GLN A 352      -1.498  18.663 -30.676  1.00  2.57           C  
ATOM   5081  O   GLN A 352      -1.393  17.570 -31.232  1.00  2.57           O  
ATOM   5082  CB  GLN A 352      -2.890  20.391 -31.762  1.00  2.57           C  
ATOM   5083  CG  GLN A 352      -4.257  21.000 -32.006  1.00  2.57           C  
ATOM   5084  CD  GLN A 352      -4.252  22.064 -33.084  1.00  2.57           C  
ATOM   5085  OE1 GLN A 352      -4.178  21.775 -34.288  1.00  2.57           O  
ATOM   5086  NE2 GLN A 352      -4.325  23.326 -32.655  1.00  2.57           N  
ATOM   5087  H   GLN A 352      -3.126  21.112 -29.367  1.00  2.57           H  
ATOM   5088  HA  GLN A 352      -3.635  18.659 -30.723  1.00  2.57           H  
ATOM   5089 1HB  GLN A 352      -2.192  21.202 -31.572  1.00  2.57           H  
ATOM   5090 2HB  GLN A 352      -2.572  19.893 -32.677  1.00  2.57           H  
ATOM   5091 1HG  GLN A 352      -4.957  20.208 -32.286  1.00  2.57           H  
ATOM   5092 2HG  GLN A 352      -4.588  21.473 -31.087  1.00  2.57           H  
ATOM   5093 1HE2 GLN A 352      -4.328  24.080 -33.310  1.00  2.57           H  
ATOM   5094 2HE2 GLN A 352      -4.378  23.531 -31.645  1.00  2.57           H  
ATOM   5095  N   PHE A 353      -0.462  19.285 -30.121  1.00  2.67           N  
ATOM   5096  CA  PHE A 353       0.902  18.761 -30.196  1.00  2.67           C  
ATOM   5097  C   PHE A 353       1.209  18.250 -31.617  1.00  2.67           C  
ATOM   5098  O   PHE A 353       1.083  19.009 -32.581  1.00  2.67           O  
ATOM   5099  CB  PHE A 353       1.105  17.662 -29.143  1.00  2.67           C  
ATOM   5100  CG  PHE A 353       1.047  18.180 -27.727  1.00  2.67           C  
ATOM   5101  CD1 PHE A 353      -0.121  18.113 -27.004  1.00  2.67           C  
ATOM   5102  CD2 PHE A 353       2.164  18.735 -27.123  1.00  2.67           C  
ATOM   5103  CE1 PHE A 353      -0.192  18.577 -25.708  1.00  2.67           C  
ATOM   5104  CE2 PHE A 353       2.103  19.206 -25.822  1.00  2.67           C  
ATOM   5105  CZ  PHE A 353       0.918  19.124 -25.114  1.00  2.67           C  
ATOM   5106  H   PHE A 353      -0.628  20.161 -29.650  1.00  2.67           H  
ATOM   5107  HA  PHE A 353       1.595  19.573 -29.973  1.00  2.67           H  
ATOM   5108 1HB  PHE A 353       0.339  16.890 -29.255  1.00  2.67           H  
ATOM   5109 2HB  PHE A 353       2.077  17.195 -29.276  1.00  2.67           H  
ATOM   5110  HD1 PHE A 353      -0.995  17.678 -27.473  1.00  2.67           H  
ATOM   5111  HD2 PHE A 353       3.098  18.797 -27.683  1.00  2.67           H  
ATOM   5112  HE1 PHE A 353      -1.123  18.505 -25.157  1.00  2.67           H  
ATOM   5113  HE2 PHE A 353       2.988  19.639 -25.356  1.00  2.67           H  
ATOM   5114  HZ  PHE A 353       0.866  19.490 -24.088  1.00  2.67           H  
ATOM   5115  N   ASN A 354       1.623  16.987 -31.745  1.00  2.75           N  
ATOM   5116  CA  ASN A 354       1.908  16.376 -33.044  1.00  2.75           C  
ATOM   5117  C   ASN A 354       2.038  14.864 -32.869  1.00  2.75           C  
ATOM   5118  O   ASN A 354       2.023  14.373 -31.741  1.00  2.75           O  
ATOM   5119  CB  ASN A 354       3.169  16.975 -33.664  1.00  2.75           C  
ATOM   5120  CG  ASN A 354       3.145  17.011 -35.190  1.00  2.75           C  
ATOM   5121  OD1 ASN A 354       2.679  16.067 -35.844  1.00  2.75           O  
ATOM   5122  ND2 ASN A 354       3.635  18.086 -35.753  1.00  2.75           N  
ATOM   5123  H   ASN A 354       1.714  16.414 -30.925  1.00  2.75           H  
ATOM   5124  HA  ASN A 354       1.063  16.558 -33.712  1.00  2.75           H  
ATOM   5125 1HB  ASN A 354       3.322  17.988 -33.299  1.00  2.75           H  
ATOM   5126 2HB  ASN A 354       4.031  16.388 -33.350  1.00  2.75           H  
ATOM   5127 1HD2 ASN A 354       3.644  18.170 -36.748  1.00  2.75           H  
ATOM   5128 2HD2 ASN A 354       3.996  18.825 -35.185  1.00  2.75           H  
ATOM   5129  N   GLY A 355       2.261  14.141 -33.963  1.00  2.81           N  
ATOM   5130  CA  GLY A 355       2.406  12.687 -33.893  1.00  2.81           C  
ATOM   5131  C   GLY A 355       1.139  11.935 -34.351  1.00  2.81           C  
ATOM   5132  O   GLY A 355       0.220  12.531 -34.920  1.00  2.81           O  
ATOM   5133  H   GLY A 355       2.303  14.620 -34.856  1.00  2.81           H  
ATOM   5134 1HA  GLY A 355       3.251  12.386 -34.512  1.00  2.81           H  
ATOM   5135 2HA  GLY A 355       2.655  12.426 -32.869  1.00  2.81           H  
ATOM   5136  N   PRO A 356       1.062  10.610 -34.106  1.00  2.84           N  
ATOM   5137  CA  PRO A 356       0.076   9.666 -34.629  1.00  2.84           C  
ATOM   5138  C   PRO A 356      -1.283   9.740 -33.953  1.00  2.84           C  
ATOM   5139  O   PRO A 356      -1.697   8.795 -33.282  1.00  2.84           O  
ATOM   5140  CB  PRO A 356       0.741   8.320 -34.333  1.00  2.84           C  
ATOM   5141  CG  PRO A 356       1.512   8.565 -33.052  1.00  2.84           C  
ATOM   5142  CD  PRO A 356       2.020   9.999 -33.161  1.00  2.84           C  
ATOM   5143  HA  PRO A 356      -0.031   9.822 -35.712  1.00  2.84           H  
ATOM   5144 1HB  PRO A 356      -0.031   7.541 -34.228  1.00  2.84           H  
ATOM   5145 2HB  PRO A 356       1.385   8.023 -35.174  1.00  2.84           H  
ATOM   5146 1HG  PRO A 356       0.844   8.426 -32.185  1.00  2.84           H  
ATOM   5147 2HG  PRO A 356       2.324   7.828 -32.947  1.00  2.84           H  
ATOM   5148 1HD  PRO A 356       1.934  10.471 -32.167  1.00  2.84           H  
ATOM   5149 2HD  PRO A 356       3.044  10.024 -33.559  1.00  2.84           H  
ATOM   5150  N   ALA A 357      -1.955  10.864 -34.138  1.00  2.84           N  
ATOM   5151  CA  ALA A 357      -3.266  11.099 -33.555  1.00  2.84           C  
ATOM   5152  C   ALA A 357      -4.288  10.134 -34.126  1.00  2.84           C  
ATOM   5153  O   ALA A 357      -5.375   9.996 -33.567  1.00  2.84           O  
ATOM   5154  OXT ALA A 357      -4.198   9.893 -35.327  1.00  2.84           O  
ATOM   5155  CB  ALA A 357      -3.706  12.531 -33.819  1.00  2.84           C  
ATOM   5156  H   ALA A 357      -1.503  11.597 -34.685  1.00  2.84           H  
ATOM   5157  HA  ALA A 357      -3.197  10.918 -32.484  1.00  2.84           H  
ATOM   5158 1HB  ALA A 357      -4.672  12.702 -33.356  1.00  2.84           H  
ATOM   5159 2HB  ALA A 357      -2.978  13.225 -33.400  1.00  2.84           H  
ATOM   5160 3HB  ALA A 357      -3.779  12.698 -34.889  1.00  2.84           H  
ENDMDL

REMARK ID 693906 DOMAINID 684854 MODEL 4 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     4
ATOM      1  N   ALA A   1      -0.283  -1.435  -0.242  1.00  1.08           N  
ATOM      2  CA  ALA A   1       1.076  -1.172   0.200  1.00  1.08           C  
ATOM      3  C   ALA A   1       1.206   0.276   0.638  1.00  1.08           C  
ATOM      4  O   ALA A   1       0.223   1.018   0.624  1.00  1.08           O  
ATOM      5  CB  ALA A   1       2.055  -1.465  -0.936  1.00  1.08           C  
ATOM      6 1H   ALA A   1      -0.403  -2.419  -0.429  1.00  1.08           H  
ATOM      7 2H   ALA A   1      -0.934  -1.137   0.466  1.00  1.08           H  
ATOM      8 3H   ALA A   1      -0.438  -0.904  -1.100  1.00  1.08           H  
ATOM      9  HA  ALA A   1       1.294  -1.812   1.053  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       3.074  -1.275  -0.609  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       1.960  -2.503  -1.243  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       1.823  -0.812  -1.785  1.00  1.08           H  
ATOM     13  N   VAL A   2       2.396   0.645   1.122  1.00  1.04           N  
ATOM     14  CA  VAL A   2       2.725   2.048   1.381  1.00  1.04           C  
ATOM     15  C   VAL A   2       4.124   2.339   0.842  1.00  1.04           C  
ATOM     16  O   VAL A   2       5.091   1.662   1.204  1.00  1.04           O  
ATOM     17  CB  VAL A   2       2.645   2.432   2.875  1.00  1.04           C  
ATOM     18  CG1 VAL A   2       3.025   3.908   3.037  1.00  1.04           C  
ATOM     19  CG2 VAL A   2       1.231   2.203   3.402  1.00  1.04           C  
ATOM     20  H   VAL A   2       3.132  -0.038   1.207  1.00  1.04           H  
ATOM     21  HA  VAL A   2       2.021   2.679   0.832  1.00  1.04           H  
ATOM     22  HB  VAL A   2       3.356   1.835   3.445  1.00  1.04           H  
ATOM     23 1HG1 VAL A   2       2.976   4.185   4.088  1.00  1.04           H  
ATOM     24 2HG1 VAL A   2       4.035   4.069   2.674  1.00  1.04           H  
ATOM     25 3HG1 VAL A   2       2.331   4.529   2.464  1.00  1.04           H  
ATOM     26 1HG2 VAL A   2       1.185   2.487   4.452  1.00  1.04           H  
ATOM     27 2HG2 VAL A   2       0.531   2.816   2.827  1.00  1.04           H  
ATOM     28 3HG2 VAL A   2       0.959   1.159   3.306  1.00  1.04           H  
ATOM     29  N   CYS A   3       4.232   3.347  -0.003  1.00  1.01           N  
ATOM     30  CA  CYS A   3       5.495   3.746  -0.589  1.00  1.01           C  
ATOM     31  C   CYS A   3       6.215   4.733   0.337  1.00  1.01           C  
ATOM     32  O   CYS A   3       5.564   5.416   1.122  1.00  1.01           O  
ATOM     33  CB  CYS A   3       5.258   4.367  -1.958  1.00  1.01           C  
ATOM     34  SG  CYS A   3       4.454   3.212  -3.124  1.00  1.01           S  
ATOM     35  H   CYS A   3       3.392   3.856  -0.270  1.00  1.01           H  
ATOM     36  HA  CYS A   3       6.103   2.859  -0.714  1.00  1.01           H  
ATOM     37 1HB  CYS A   3       4.619   5.241  -1.852  1.00  1.01           H  
ATOM     38 2HB  CYS A   3       6.192   4.696  -2.395  1.00  1.01           H  
ATOM     39  N   PRO A   4       7.557   4.810   0.328  1.00  0.98           N  
ATOM     40  CA  PRO A   4       8.349   5.711   1.162  1.00  0.98           C  
ATOM     41  C   PRO A   4       7.873   7.172   1.231  1.00  0.98           C  
ATOM     42  O   PRO A   4       8.038   7.813   2.265  1.00  0.98           O  
ATOM     43  CB  PRO A   4       9.731   5.623   0.502  1.00  0.98           C  
ATOM     44  CG  PRO A   4       9.781   4.225  -0.078  1.00  0.98           C  
ATOM     45  CD  PRO A   4       8.377   3.955  -0.578  1.00  0.98           C  
ATOM     46  HA  PRO A   4       8.390   5.286   2.180  1.00  0.98           H  
ATOM     47 1HB  PRO A   4       9.831   6.410  -0.262  1.00  0.98           H  
ATOM     48 2HB  PRO A   4      10.516   5.807   1.250  1.00  0.98           H  
ATOM     49 1HG  PRO A   4      10.536   4.175  -0.879  1.00  0.98           H  
ATOM     50 2HG  PRO A   4      10.098   3.508   0.696  1.00  0.98           H  
ATOM     51 1HD  PRO A   4       8.278   4.257  -1.627  1.00  0.98           H  
ATOM     52 2HD  PRO A   4       8.184   2.887  -0.426  1.00  0.98           H  
ATOM     53  N   ASP A   5       7.286   7.725   0.151  1.00  0.96           N  
ATOM     54  CA  ASP A   5       6.841   9.127   0.232  1.00  0.96           C  
ATOM     55  C   ASP A   5       5.407   9.271   0.768  1.00  0.96           C  
ATOM     56  O   ASP A   5       4.849  10.368   0.778  1.00  0.96           O  
ATOM     57  CB  ASP A   5       6.948   9.856  -1.117  1.00  0.96           C  
ATOM     58  CG  ASP A   5       5.992   9.414  -2.241  1.00  0.96           C  
ATOM     59  OD1 ASP A   5       5.100   8.593  -2.037  1.00  0.96           O  
ATOM     60  OD2 ASP A   5       6.152   9.955  -3.324  1.00  0.96           O  
ATOM     61  H   ASP A   5       7.159   7.199  -0.698  1.00  0.96           H  
ATOM     62  HA  ASP A   5       7.500   9.649   0.926  1.00  0.96           H  
ATOM     63 1HB  ASP A   5       6.784  10.920  -0.946  1.00  0.96           H  
ATOM     64 2HB  ASP A   5       7.969   9.754  -1.489  1.00  0.96           H  
ATOM     65  N   GLY A   6       4.813   8.160   1.203  1.00  0.93           N  
ATOM     66  CA  GLY A   6       3.456   8.119   1.731  1.00  0.93           C  
ATOM     67  C   GLY A   6       2.378   7.709   0.713  1.00  0.93           C  
ATOM     68  O   GLY A   6       1.254   7.387   1.111  1.00  0.93           O  
ATOM     69  H   GLY A   6       5.319   7.279   1.170  1.00  0.93           H  
ATOM     70 1HA  GLY A   6       3.437   7.419   2.566  1.00  0.93           H  
ATOM     71 2HA  GLY A   6       3.209   9.096   2.141  1.00  0.93           H  
ATOM     72  N   THR A   7       2.692   7.710  -0.589  1.00  0.91           N  
ATOM     73  CA  THR A   7       1.696   7.303  -1.586  1.00  0.91           C  
ATOM     74  C   THR A   7       1.303   5.849  -1.312  1.00  0.91           C  
ATOM     75  O   THR A   7       2.172   5.021  -1.055  1.00  0.91           O  
ATOM     76  CB  THR A   7       2.230   7.425  -3.021  1.00  0.91           C  
ATOM     77  OG1 THR A   7       2.666   8.754  -3.274  1.00  0.91           O  
ATOM     78  CG2 THR A   7       1.142   7.083  -4.015  1.00  0.91           C  
ATOM     79  H   THR A   7       3.626   8.004  -0.909  1.00  0.91           H  
ATOM     80  HA  THR A   7       0.811   7.931  -1.482  1.00  0.91           H  
ATOM     81  HB  THR A   7       3.058   6.745  -3.139  1.00  0.91           H  
ATOM     82  HG1 THR A   7       3.576   8.851  -2.893  1.00  0.91           H  
ATOM     83 1HG2 THR A   7       1.540   7.161  -5.028  1.00  0.91           H  
ATOM     84 2HG2 THR A   7       0.793   6.087  -3.841  1.00  0.91           H  
ATOM     85 3HG2 THR A   7       0.314   7.776  -3.895  1.00  0.91           H  
ATOM     86  N   ARG A   8       0.007   5.525  -1.308  1.00  0.88           N  
ATOM     87  CA  ARG A   8      -0.374   4.139  -1.004  1.00  0.88           C  
ATOM     88  C   ARG A   8       0.062   3.066  -2.024  1.00  0.88           C  
ATOM     89  O   ARG A   8       0.881   2.215  -1.701  1.00  0.88           O  
ATOM     90  CB  ARG A   8      -1.892   4.054  -0.864  1.00  0.88           C  
ATOM     91  CG  ARG A   8      -2.434   2.657  -0.568  1.00  0.88           C  
ATOM     92  CD  ARG A   8      -3.933   2.616  -0.560  1.00  0.88           C  
ATOM     93  NE  ARG A   8      -4.530   2.958  -1.869  1.00  0.88           N  
ATOM     94  CZ  ARG A   8      -4.633   2.119  -2.937  1.00  0.88           C  
ATOM     95  NH1 ARG A   8      -4.167   0.892  -2.871  1.00  0.88           N  
ATOM     96  NH2 ARG A   8      -5.213   2.542  -4.051  1.00  0.88           N  
ATOM     97  H   ARG A   8      -0.694   6.225  -1.506  1.00  0.88           H  
ATOM     98  HA  ARG A   8       0.068   3.882  -0.041  1.00  0.88           H  
ATOM     99 1HB  ARG A   8      -2.214   4.706  -0.055  1.00  0.88           H  
ATOM    100 2HB  ARG A   8      -2.365   4.404  -1.776  1.00  0.88           H  
ATOM    101 1HG  ARG A   8      -2.073   1.952  -1.318  1.00  0.88           H  
ATOM    102 2HG  ARG A   8      -2.079   2.340   0.414  1.00  0.88           H  
ATOM    103 1HD  ARG A   8      -4.258   1.612  -0.293  1.00  0.88           H  
ATOM    104 2HD  ARG A   8      -4.306   3.323   0.179  1.00  0.88           H  
ATOM    105  HE  ARG A   8      -4.906   3.890  -1.975  1.00  0.88           H  
ATOM    106 1HH1 ARG A   8      -3.724   0.571  -2.025  1.00  0.88           H  
ATOM    107 2HH1 ARG A   8      -4.230   0.270  -3.689  1.00  0.88           H  
ATOM    108 1HH2 ARG A   8      -5.573   3.482  -4.110  1.00  0.88           H  
ATOM    109 2HH2 ARG A   8      -5.317   1.915  -4.843  1.00  0.88           H  
ATOM    110  N   VAL A   9      -0.405   3.161  -3.278  1.00  0.85           N  
ATOM    111  CA  VAL A   9      -0.129   2.123  -4.297  1.00  0.85           C  
ATOM    112  C   VAL A   9      -0.595   0.686  -3.889  1.00  0.85           C  
ATOM    113  O   VAL A   9      -0.401   0.241  -2.753  1.00  0.85           O  
ATOM    114  CB  VAL A   9       1.372   2.153  -4.672  1.00  0.85           C  
ATOM    115  CG1 VAL A   9       1.724   1.084  -5.556  1.00  0.85           C  
ATOM    116  CG2 VAL A   9       1.675   3.429  -5.375  1.00  0.85           C  
ATOM    117  H   VAL A   9      -1.017   3.923  -3.515  1.00  0.85           H  
ATOM    118  HA  VAL A   9      -0.683   2.398  -5.197  1.00  0.85           H  
ATOM    119  HB  VAL A   9       1.973   2.046  -3.791  1.00  0.85           H  
ATOM    120 1HG1 VAL A   9       2.790   1.162  -5.774  1.00  0.85           H  
ATOM    121 2HG1 VAL A   9       1.534   0.181  -5.059  1.00  0.85           H  
ATOM    122 3HG1 VAL A   9       1.146   1.146  -6.476  1.00  0.85           H  
ATOM    123 1HG2 VAL A   9       2.724   3.434  -5.646  1.00  0.85           H  
ATOM    124 2HG2 VAL A   9       1.067   3.504  -6.276  1.00  0.85           H  
ATOM    125 3HG2 VAL A   9       1.464   4.243  -4.729  1.00  0.85           H  
ATOM    126  N   SER A  10      -1.229  -0.044  -4.822  1.00  0.83           N  
ATOM    127  CA  SER A  10      -1.747  -1.391  -4.525  1.00  0.83           C  
ATOM    128  C   SER A  10      -0.706  -2.525  -4.489  1.00  0.83           C  
ATOM    129  O   SER A  10      -1.026  -3.636  -4.067  1.00  0.83           O  
ATOM    130  CB  SER A  10      -2.830  -1.765  -5.519  1.00  0.83           C  
ATOM    131  OG  SER A  10      -3.936  -0.904  -5.408  1.00  0.83           O  
ATOM    132  H   SER A  10      -1.435   0.367  -5.739  1.00  0.83           H  
ATOM    133  HA  SER A  10      -2.208  -1.346  -3.539  1.00  0.83           H  
ATOM    134 1HB  SER A  10      -2.429  -1.718  -6.533  1.00  0.83           H  
ATOM    135 2HB  SER A  10      -3.143  -2.790  -5.336  1.00  0.83           H  
ATOM    136  HG  SER A  10      -3.688  -0.122  -5.960  1.00  0.83           H  
ATOM    137  N   HIS A  11       0.532  -2.259  -4.897  1.00  0.81           N  
ATOM    138  CA  HIS A  11       1.579  -3.283  -4.855  1.00  0.81           C  
ATOM    139  C   HIS A  11       2.944  -2.623  -4.676  1.00  0.81           C  
ATOM    140  O   HIS A  11       3.258  -1.617  -5.307  1.00  0.81           O  
ATOM    141  CB  HIS A  11       1.584  -4.134  -6.131  1.00  0.81           C  
ATOM    142  CG  HIS A  11       2.407  -5.409  -6.018  1.00  0.81           C  
ATOM    143  ND1 HIS A  11       3.789  -5.443  -6.121  1.00  0.81           N  
ATOM    144  CD2 HIS A  11       2.015  -6.688  -5.818  1.00  0.81           C  
ATOM    145  CE1 HIS A  11       4.203  -6.694  -5.979  1.00  0.81           C  
ATOM    146  NE2 HIS A  11       3.147  -7.465  -5.796  1.00  0.81           N  
ATOM    147  H   HIS A  11       0.733  -1.336  -5.242  1.00  0.81           H  
ATOM    148  HA  HIS A  11       1.415  -3.944  -4.005  1.00  0.81           H  
ATOM    149 1HB  HIS A  11       0.561  -4.413  -6.389  1.00  0.81           H  
ATOM    150 2HB  HIS A  11       1.977  -3.541  -6.956  1.00  0.81           H  
ATOM    151  HD2 HIS A  11       0.988  -7.035  -5.695  1.00  0.81           H  
ATOM    152  HE1 HIS A  11       5.237  -7.031  -6.012  1.00  0.81           H  
ATOM    153  HE2 HIS A  11       3.161  -8.469  -5.662  1.00  0.81           H  
ATOM    154  N   ALA A  12       3.789  -3.246  -3.859  1.00  0.79           N  
ATOM    155  CA  ALA A  12       5.119  -2.725  -3.541  1.00  0.79           C  
ATOM    156  C   ALA A  12       6.013  -2.512  -4.754  1.00  0.79           C  
ATOM    157  O   ALA A  12       6.785  -1.556  -4.806  1.00  0.79           O  
ATOM    158  CB  ALA A  12       5.823  -3.683  -2.598  1.00  0.79           C  
ATOM    159  H   ALA A  12       3.484  -4.099  -3.411  1.00  0.79           H  
ATOM    160  HA  ALA A  12       4.987  -1.760  -3.048  1.00  0.79           H  
ATOM    161 1HB  ALA A  12       6.796  -3.274  -2.330  1.00  0.79           H  
ATOM    162 2HB  ALA A  12       5.224  -3.818  -1.700  1.00  0.79           H  
ATOM    163 3HB  ALA A  12       5.956  -4.644  -3.095  1.00  0.79           H  
ATOM    164  N   ALA A  13       5.906  -3.381  -5.756  1.00  0.77           N  
ATOM    165  CA  ALA A  13       6.758  -3.274  -6.932  1.00  0.77           C  
ATOM    166  C   ALA A  13       6.558  -1.947  -7.635  1.00  0.77           C  
ATOM    167  O   ALA A  13       7.475  -1.384  -8.241  1.00  0.77           O  
ATOM    168  CB  ALA A  13       6.464  -4.399  -7.906  1.00  0.77           C  
ATOM    169  H   ALA A  13       5.217  -4.129  -5.719  1.00  0.77           H  
ATOM    170  HA  ALA A  13       7.795  -3.337  -6.606  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       7.118  -4.316  -8.771  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       6.625  -5.356  -7.420  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       5.430  -4.325  -8.229  1.00  0.77           H  
ATOM    174  N   CYS A  14       5.349  -1.423  -7.558  1.00  0.74           N  
ATOM    175  CA  CYS A  14       5.019  -0.229  -8.305  1.00  0.74           C  
ATOM    176  C   CYS A  14       5.532   1.025  -7.631  1.00  0.74           C  
ATOM    177  O   CYS A  14       5.566   2.090  -8.247  1.00  0.74           O  
ATOM    178  CB  CYS A  14       3.526  -0.135  -8.498  1.00  0.74           C  
ATOM    179  SG  CYS A  14       2.875  -1.449  -9.500  1.00  0.74           S  
ATOM    180  H   CYS A  14       4.636  -1.838  -6.964  1.00  0.74           H  
ATOM    181  HA  CYS A  14       5.486  -0.312  -9.283  1.00  0.74           H  
ATOM    182 1HB  CYS A  14       3.042  -0.191  -7.538  1.00  0.74           H  
ATOM    183 2HB  CYS A  14       3.260   0.814  -8.954  1.00  0.74           H  
ATOM    184  N   CYS A  15       6.048   0.909  -6.411  1.00  0.72           N  
ATOM    185  CA  CYS A  15       6.558   2.094  -5.757  1.00  0.72           C  
ATOM    186  C   CYS A  15       7.769   2.615  -6.528  1.00  0.72           C  
ATOM    187  O   CYS A  15       8.065   3.808  -6.498  1.00  0.72           O  
ATOM    188  CB  CYS A  15       6.939   1.811  -4.304  1.00  0.72           C  
ATOM    189  SG  CYS A  15       5.532   1.467  -3.189  1.00  0.72           S  
ATOM    190  H   CYS A  15       6.085   0.011  -5.925  1.00  0.72           H  
ATOM    191  HA  CYS A  15       5.783   2.857  -5.771  1.00  0.72           H  
ATOM    192 1HB  CYS A  15       7.602   0.943  -4.275  1.00  0.72           H  
ATOM    193 2HB  CYS A  15       7.489   2.656  -3.902  1.00  0.72           H  
ATOM    194  N   ALA A  16       8.443   1.729  -7.283  1.00  0.71           N  
ATOM    195  CA  ALA A  16       9.609   2.094  -8.085  1.00  0.71           C  
ATOM    196  C   ALA A  16       9.247   3.153  -9.121  1.00  0.71           C  
ATOM    197  O   ALA A  16      10.090   3.944  -9.548  1.00  0.71           O  
ATOM    198  CB  ALA A  16      10.172   0.867  -8.793  1.00  0.71           C  
ATOM    199  H   ALA A  16       8.129   0.757  -7.323  1.00  0.71           H  
ATOM    200  HA  ALA A  16      10.366   2.507  -7.420  1.00  0.71           H  
ATOM    201 1HB  ALA A  16      11.052   1.145  -9.374  1.00  0.71           H  
ATOM    202 2HB  ALA A  16      10.446   0.115  -8.056  1.00  0.71           H  
ATOM    203 3HB  ALA A  16       9.412   0.455  -9.463  1.00  0.71           H  
ATOM    204  N   PHE A  17       7.987   3.149  -9.542  1.00  0.70           N  
ATOM    205  CA  PHE A  17       7.513   4.029 -10.578  1.00  0.70           C  
ATOM    206  C   PHE A  17       7.069   5.373 -10.054  1.00  0.70           C  
ATOM    207  O   PHE A  17       6.752   6.272 -10.833  1.00  0.70           O  
ATOM    208  CB  PHE A  17       6.384   3.335 -11.310  1.00  0.70           C  
ATOM    209  CG  PHE A  17       6.869   2.247 -12.113  1.00  0.70           C  
ATOM    210  CD1 PHE A  17       7.031   1.011 -11.568  1.00  0.70           C  
ATOM    211  CD2 PHE A  17       7.176   2.451 -13.422  1.00  0.70           C  
ATOM    212  CE1 PHE A  17       7.500  -0.017 -12.316  1.00  0.70           C  
ATOM    213  CE2 PHE A  17       7.644   1.452 -14.184  1.00  0.70           C  
ATOM    214  CZ  PHE A  17       7.811   0.198 -13.633  1.00  0.70           C  
ATOM    215  H   PHE A  17       7.308   2.525  -9.114  1.00  0.70           H  
ATOM    216  HA  PHE A  17       8.328   4.186 -11.281  1.00  0.70           H  
ATOM    217 1HB  PHE A  17       5.660   2.945 -10.601  1.00  0.70           H  
ATOM    218 2HB  PHE A  17       5.882   4.024 -11.939  1.00  0.70           H  
ATOM    219  HD1 PHE A  17       6.792   0.867 -10.527  1.00  0.70           H  
ATOM    220  HD2 PHE A  17       7.042   3.433 -13.847  1.00  0.70           H  
ATOM    221  HE1 PHE A  17       7.630  -1.003 -11.867  1.00  0.70           H  
ATOM    222  HE2 PHE A  17       7.886   1.642 -15.229  1.00  0.70           H  
ATOM    223  HZ  PHE A  17       8.191  -0.626 -14.236  1.00  0.70           H  
ATOM    224  N   ILE A  18       7.038   5.551  -8.743  1.00  0.71           N  
ATOM    225  CA  ILE A  18       6.630   6.841  -8.245  1.00  0.71           C  
ATOM    226  C   ILE A  18       7.652   7.928  -8.543  1.00  0.71           C  
ATOM    227  O   ILE A  18       7.282   8.898  -9.199  1.00  0.71           O  
ATOM    228  CB  ILE A  18       6.242   6.818  -6.777  1.00  0.71           C  
ATOM    229  CG1 ILE A  18       5.020   6.035  -6.606  1.00  0.71           C  
ATOM    230  CG2 ILE A  18       6.061   8.219  -6.283  1.00  0.71           C  
ATOM    231  CD1 ILE A  18       4.784   5.799  -5.231  1.00  0.71           C  
ATOM    232  H   ILE A  18       7.317   4.815  -8.091  1.00  0.71           H  
ATOM    233  HA  ILE A  18       5.722   7.121  -8.773  1.00  0.71           H  
ATOM    234  HB  ILE A  18       7.000   6.318  -6.195  1.00  0.71           H  
ATOM    235 1HG1 ILE A  18       4.176   6.579  -7.018  1.00  0.71           H  
ATOM    236 2HG1 ILE A  18       5.110   5.074  -7.125  1.00  0.71           H  
ATOM    237 1HG2 ILE A  18       5.783   8.207  -5.228  1.00  0.71           H  
ATOM    238 2HG2 ILE A  18       6.993   8.761  -6.396  1.00  0.71           H  
ATOM    239 3HG2 ILE A  18       5.281   8.715  -6.855  1.00  0.71           H  
ATOM    240 1HD1 ILE A  18       3.885   5.242  -5.110  1.00  0.71           H  
ATOM    241 2HD1 ILE A  18       5.629   5.248  -4.831  1.00  0.71           H  
ATOM    242 3HD1 ILE A  18       4.695   6.752  -4.717  1.00  0.71           H  
ATOM    243  N   PRO A  19       8.945   7.833  -8.134  1.00  0.72           N  
ATOM    244  CA  PRO A  19       9.929   8.845  -8.452  1.00  0.72           C  
ATOM    245  C   PRO A  19      10.122   8.939  -9.957  1.00  0.72           C  
ATOM    246  O   PRO A  19      10.494   9.990 -10.477  1.00  0.72           O  
ATOM    247  CB  PRO A  19      11.186   8.356  -7.723  1.00  0.72           C  
ATOM    248  CG  PRO A  19      10.968   6.872  -7.520  1.00  0.72           C  
ATOM    249  CD  PRO A  19       9.482   6.716  -7.316  1.00  0.72           C  
ATOM    250  HA  PRO A  19       9.597   9.807  -8.041  1.00  0.72           H  
ATOM    251 1HB  PRO A  19      12.075   8.573  -8.333  1.00  0.72           H  
ATOM    252 2HB  PRO A  19      11.305   8.905  -6.776  1.00  0.72           H  
ATOM    253 1HG  PRO A  19      11.323   6.309  -8.403  1.00  0.72           H  
ATOM    254 2HG  PRO A  19      11.553   6.510  -6.663  1.00  0.72           H  
ATOM    255 1HD  PRO A  19       9.238   5.741  -7.680  1.00  0.72           H  
ATOM    256 2HD  PRO A  19       9.227   6.843  -6.260  1.00  0.72           H  
ATOM    257  N   LEU A  20       9.814   7.862 -10.681  1.00  0.73           N  
ATOM    258  CA  LEU A  20       9.902   7.938 -12.122  1.00  0.73           C  
ATOM    259  C   LEU A  20       8.800   8.849 -12.615  1.00  0.73           C  
ATOM    260  O   LEU A  20       9.072   9.775 -13.364  1.00  0.73           O  
ATOM    261  CB  LEU A  20       9.805   6.565 -12.785  1.00  0.73           C  
ATOM    262  CG  LEU A  20       9.816   6.573 -14.329  1.00  0.73           C  
ATOM    263  CD1 LEU A  20      11.079   7.198 -14.844  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       9.709   5.159 -14.841  1.00  0.73           C  
ATOM    265  H   LEU A  20       9.527   6.999 -10.240  1.00  0.73           H  
ATOM    266  HA  LEU A  20      10.861   8.373 -12.394  1.00  0.73           H  
ATOM    267 1HB  LEU A  20      10.627   5.939 -12.433  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       8.872   6.110 -12.480  1.00  0.73           H  
ATOM    269  HG  LEU A  20       8.979   7.156 -14.673  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20      11.068   7.210 -15.925  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20      11.170   8.220 -14.474  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      11.908   6.607 -14.502  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       9.693   5.153 -15.922  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20      10.567   4.602 -14.491  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       8.804   4.708 -14.467  1.00  0.73           H  
ATOM    276  N   ALA A  21       7.557   8.631 -12.164  1.00  0.75           N  
ATOM    277  CA  ALA A  21       6.444   9.466 -12.607  1.00  0.75           C  
ATOM    278  C   ALA A  21       6.664  10.912 -12.243  1.00  0.75           C  
ATOM    279  O   ALA A  21       6.411  11.807 -13.045  1.00  0.75           O  
ATOM    280  CB  ALA A  21       5.137   9.022 -11.965  1.00  0.75           C  
ATOM    281  H   ALA A  21       7.367   7.857 -11.530  1.00  0.75           H  
ATOM    282  HA  ALA A  21       6.367   9.385 -13.689  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       4.322   9.648 -12.319  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       4.946   8.045 -12.201  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       5.217   9.114 -10.881  1.00  0.75           H  
ATOM    286  N   GLN A  22       7.199  11.149 -11.049  1.00  0.77           N  
ATOM    287  CA  GLN A  22       7.428  12.506 -10.582  1.00  0.77           C  
ATOM    288  C   GLN A  22       8.457  13.205 -11.464  1.00  0.77           C  
ATOM    289  O   GLN A  22       8.292  14.375 -11.805  1.00  0.77           O  
ATOM    290  CB  GLN A  22       7.871  12.452  -9.121  1.00  0.77           C  
ATOM    291  CG  GLN A  22       6.745  11.999  -8.173  1.00  0.77           C  
ATOM    292  CD  GLN A  22       7.209  11.670  -6.752  1.00  0.77           C  
ATOM    293  OE1 GLN A  22       8.411  11.572  -6.474  1.00  0.77           O  
ATOM    294  NE2 GLN A  22       6.233  11.460  -5.860  1.00  0.77           N  
ATOM    295  H   GLN A  22       7.403  10.361 -10.431  1.00  0.77           H  
ATOM    296  HA  GLN A  22       6.492  13.057 -10.647  1.00  0.77           H  
ATOM    297 1HB  GLN A  22       8.702  11.761  -9.025  1.00  0.77           H  
ATOM    298 2HB  GLN A  22       8.219  13.433  -8.807  1.00  0.77           H  
ATOM    299 1HG  GLN A  22       6.007  12.796  -8.109  1.00  0.77           H  
ATOM    300 2HG  GLN A  22       6.283  11.107  -8.590  1.00  0.77           H  
ATOM    301 1HE2 GLN A  22       6.432  11.159  -4.888  1.00  0.77           H  
ATOM    302 2HE2 GLN A  22       5.280  11.534  -6.139  1.00  0.77           H  
ATOM    303  N   ASP A  23       9.483  12.467 -11.885  1.00  0.79           N  
ATOM    304  CA  ASP A  23      10.550  12.982 -12.731  1.00  0.79           C  
ATOM    305  C   ASP A  23      10.050  13.150 -14.174  1.00  0.79           C  
ATOM    306  O   ASP A  23      10.286  14.179 -14.820  1.00  0.79           O  
ATOM    307  CB  ASP A  23      11.751  12.021 -12.639  1.00  0.79           C  
ATOM    308  CG  ASP A  23      13.082  12.533 -13.213  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      13.293  13.726 -13.251  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      13.932  11.701 -13.537  1.00  0.79           O  
ATOM    311  H   ASP A  23       9.569  11.503 -11.558  1.00  0.79           H  
ATOM    312  HA  ASP A  23      10.851  13.959 -12.354  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      11.913  11.770 -11.592  1.00  0.79           H  
ATOM    314 2HB  ASP A  23      11.488  11.086 -13.145  1.00  0.79           H  
ATOM    315  N   LEU A  24       9.309  12.170 -14.683  1.00  0.83           N  
ATOM    316  CA  LEU A  24       8.832  12.282 -16.045  1.00  0.83           C  
ATOM    317  C   LEU A  24       7.929  13.508 -16.129  1.00  0.83           C  
ATOM    318  O   LEU A  24       8.069  14.333 -17.033  1.00  0.83           O  
ATOM    319  CB  LEU A  24       8.004  11.047 -16.441  1.00  0.83           C  
ATOM    320  CG  LEU A  24       8.726   9.679 -16.571  1.00  0.83           C  
ATOM    321  CD1 LEU A  24       7.686   8.646 -16.795  1.00  0.83           C  
ATOM    322  CD2 LEU A  24       9.710   9.667 -17.684  1.00  0.83           C  
ATOM    323  H   LEU A  24       9.105  11.344 -14.136  1.00  0.83           H  
ATOM    324  HA  LEU A  24       9.680  12.402 -16.716  1.00  0.83           H  
ATOM    325 1HB  LEU A  24       7.215  10.923 -15.697  1.00  0.83           H  
ATOM    326 2HB  LEU A  24       7.537  11.254 -17.386  1.00  0.83           H  
ATOM    327  HG  LEU A  24       9.244   9.460 -15.670  1.00  0.83           H  
ATOM    328 1HD1 LEU A  24       8.163   7.679 -16.885  1.00  0.83           H  
ATOM    329 2HD1 LEU A  24       6.985   8.644 -15.965  1.00  0.83           H  
ATOM    330 3HD1 LEU A  24       7.173   8.882 -17.699  1.00  0.83           H  
ATOM    331 1HD2 LEU A  24      10.178   8.698 -17.734  1.00  0.83           H  
ATOM    332 2HD2 LEU A  24       9.197   9.865 -18.620  1.00  0.83           H  
ATOM    333 3HD2 LEU A  24      10.468  10.424 -17.493  1.00  0.83           H  
ATOM    334  N   GLN A  25       7.101  13.715 -15.100  1.00  0.88           N  
ATOM    335  CA  GLN A  25       6.210  14.856 -15.094  1.00  0.88           C  
ATOM    336  C   GLN A  25       6.917  16.181 -14.898  1.00  0.88           C  
ATOM    337  O   GLN A  25       6.649  17.112 -15.652  1.00  0.88           O  
ATOM    338  CB  GLN A  25       5.164  14.708 -13.993  1.00  0.88           C  
ATOM    339  CG  GLN A  25       4.135  13.675 -14.234  1.00  0.88           C  
ATOM    340  CD  GLN A  25       3.254  14.087 -15.348  1.00  0.88           C  
ATOM    341  OE1 GLN A  25       3.705  14.166 -16.495  1.00  0.88           O  
ATOM    342  NE2 GLN A  25       1.996  14.367 -15.040  1.00  0.88           N  
ATOM    343  H   GLN A  25       7.035  13.035 -14.341  1.00  0.88           H  
ATOM    344  HA  GLN A  25       5.699  14.885 -16.049  1.00  0.88           H  
ATOM    345 1HB  GLN A  25       5.670  14.460 -13.057  1.00  0.88           H  
ATOM    346 2HB  GLN A  25       4.673  15.652 -13.846  1.00  0.88           H  
ATOM    347 1HG  GLN A  25       4.622  12.744 -14.509  1.00  0.88           H  
ATOM    348 2HG  GLN A  25       3.538  13.540 -13.333  1.00  0.88           H  
ATOM    349 1HE2 GLN A  25       1.350  14.653 -15.770  1.00  0.88           H  
ATOM    350 2HE2 GLN A  25       1.684  14.298 -14.092  1.00  0.88           H  
ATOM    351  N   GLU A  26       7.837  16.297 -13.937  1.00  0.93           N  
ATOM    352  CA  GLU A  26       8.467  17.598 -13.721  1.00  0.93           C  
ATOM    353  C   GLU A  26       9.563  17.945 -14.737  1.00  0.93           C  
ATOM    354  O   GLU A  26       9.679  19.100 -15.158  1.00  0.93           O  
ATOM    355  CB  GLU A  26       9.073  17.667 -12.313  1.00  0.93           C  
ATOM    356  CG  GLU A  26       8.068  17.645 -11.142  1.00  0.93           C  
ATOM    357  CD  GLU A  26       7.120  18.821 -11.121  1.00  0.93           C  
ATOM    358  OE1 GLU A  26       7.572  19.936 -11.237  1.00  0.93           O  
ATOM    359  OE2 GLU A  26       5.939  18.599 -10.955  1.00  0.93           O  
ATOM    360  H   GLU A  26       8.067  15.513 -13.322  1.00  0.93           H  
ATOM    361  HA  GLU A  26       7.691  18.359 -13.793  1.00  0.93           H  
ATOM    362 1HB  GLU A  26       9.747  16.817 -12.179  1.00  0.93           H  
ATOM    363 2HB  GLU A  26       9.673  18.571 -12.222  1.00  0.93           H  
ATOM    364 1HG  GLU A  26       7.477  16.734 -11.214  1.00  0.93           H  
ATOM    365 2HG  GLU A  26       8.622  17.609 -10.206  1.00  0.93           H  
ATOM    366  N   THR A  27      10.355  16.945 -15.131  1.00  0.98           N  
ATOM    367  CA  THR A  27      11.500  17.133 -16.010  1.00  0.98           C  
ATOM    368  C   THR A  27      11.158  17.025 -17.484  1.00  0.98           C  
ATOM    369  O   THR A  27      11.661  17.809 -18.291  1.00  0.98           O  
ATOM    370  CB  THR A  27      12.609  16.111 -15.696  1.00  0.98           C  
ATOM    371  OG1 THR A  27      13.031  16.259 -14.333  1.00  0.98           O  
ATOM    372  CG2 THR A  27      13.790  16.300 -16.616  1.00  0.98           C  
ATOM    373  H   THR A  27      10.189  16.005 -14.786  1.00  0.98           H  
ATOM    374  HA  THR A  27      11.902  18.130 -15.833  1.00  0.98           H  
ATOM    375  HB  THR A  27      12.227  15.110 -15.841  1.00  0.98           H  
ATOM    376  HG1 THR A  27      13.251  15.362 -13.963  1.00  0.98           H  
ATOM    377 1HG2 THR A  27      14.552  15.559 -16.377  1.00  0.98           H  
ATOM    378 2HG2 THR A  27      13.466  16.172 -17.648  1.00  0.98           H  
ATOM    379 3HG2 THR A  27      14.195  17.299 -16.483  1.00  0.98           H  
ATOM    380  N   ILE A  28      10.347  16.035 -17.864  1.00  1.02           N  
ATOM    381  CA  ILE A  28      10.095  15.876 -19.291  1.00  1.02           C  
ATOM    382  C   ILE A  28       8.850  16.603 -19.761  1.00  1.02           C  
ATOM    383  O   ILE A  28       8.882  17.347 -20.743  1.00  1.02           O  
ATOM    384  CB  ILE A  28       9.867  14.433 -19.714  1.00  1.02           C  
ATOM    385  CG1 ILE A  28      10.996  13.593 -19.454  1.00  1.02           C  
ATOM    386  CG2 ILE A  28       9.582  14.403 -21.121  1.00  1.02           C  
ATOM    387  CD1 ILE A  28      10.656  12.183 -19.763  1.00  1.02           C  
ATOM    388  H   ILE A  28       9.933  15.393 -17.175  1.00  1.02           H  
ATOM    389  HA  ILE A  28      10.948  16.269 -19.841  1.00  1.02           H  
ATOM    390  HB  ILE A  28       9.018  14.022 -19.196  1.00  1.02           H  
ATOM    391 1HG1 ILE A  28      11.851  13.911 -20.024  1.00  1.02           H  
ATOM    392 2HG1 ILE A  28      11.235  13.666 -18.394  1.00  1.02           H  
ATOM    393 1HG2 ILE A  28       9.390  13.378 -21.421  1.00  1.02           H  
ATOM    394 2HG2 ILE A  28       8.711  15.003 -21.334  1.00  1.02           H  
ATOM    395 3HG2 ILE A  28      10.429  14.794 -21.676  1.00  1.02           H  
ATOM    396 1HD1 ILE A  28      11.484  11.523 -19.532  1.00  1.02           H  
ATOM    397 2HD1 ILE A  28       9.800  11.932 -19.174  1.00  1.02           H  
ATOM    398 3HD1 ILE A  28      10.405  12.086 -20.818  1.00  1.02           H  
ATOM    399  N   PHE A  29       7.738  16.358 -19.076  1.00  1.05           N  
ATOM    400  CA  PHE A  29       6.471  16.870 -19.553  1.00  1.05           C  
ATOM    401  C   PHE A  29       6.069  18.185 -18.874  1.00  1.05           C  
ATOM    402  O   PHE A  29       5.165  18.873 -19.330  1.00  1.05           O  
ATOM    403  CB  PHE A  29       5.384  15.817 -19.300  1.00  1.05           C  
ATOM    404  CG  PHE A  29       5.657  14.437 -19.958  1.00  1.05           C  
ATOM    405  CD1 PHE A  29       5.731  13.283 -19.163  1.00  1.05           C  
ATOM    406  CD2 PHE A  29       5.882  14.294 -21.322  1.00  1.05           C  
ATOM    407  CE1 PHE A  29       5.993  12.036 -19.717  1.00  1.05           C  
ATOM    408  CE2 PHE A  29       6.160  13.042 -21.864  1.00  1.05           C  
ATOM    409  CZ  PHE A  29       6.207  11.920 -21.058  1.00  1.05           C  
ATOM    410  H   PHE A  29       7.777  15.750 -18.258  1.00  1.05           H  
ATOM    411  HA  PHE A  29       6.549  17.046 -20.625  1.00  1.05           H  
ATOM    412 1HB  PHE A  29       5.271  15.667 -18.230  1.00  1.05           H  
ATOM    413 2HB  PHE A  29       4.432  16.191 -19.677  1.00  1.05           H  
ATOM    414  HD1 PHE A  29       5.568  13.372 -18.087  1.00  1.05           H  
ATOM    415  HD2 PHE A  29       5.851  15.174 -21.966  1.00  1.05           H  
ATOM    416  HE1 PHE A  29       6.031  11.152 -19.085  1.00  1.05           H  
ATOM    417  HE2 PHE A  29       6.352  12.943 -22.937  1.00  1.05           H  
ATOM    418  HZ  PHE A  29       6.420  10.946 -21.490  1.00  1.05           H  
ATOM    419  N   GLN A  30       6.712  18.531 -17.764  1.00  1.06           N  
ATOM    420  CA  GLN A  30       6.379  19.728 -16.973  1.00  1.06           C  
ATOM    421  C   GLN A  30       4.888  19.763 -16.632  1.00  1.06           C  
ATOM    422  O   GLN A  30       4.254  20.817 -16.647  1.00  1.06           O  
ATOM    423  CB  GLN A  30       6.796  21.012 -17.703  1.00  1.06           C  
ATOM    424  CG  GLN A  30       8.300  21.115 -17.959  1.00  1.06           C  
ATOM    425  CD  GLN A  30       8.701  22.458 -18.571  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       8.217  23.513 -18.149  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       9.587  22.426 -19.562  1.00  1.06           N  
ATOM    428  H   GLN A  30       7.444  17.925 -17.416  1.00  1.06           H  
ATOM    429  HA  GLN A  30       6.932  19.681 -16.033  1.00  1.06           H  
ATOM    430 1HB  GLN A  30       6.278  21.082 -18.659  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       6.498  21.873 -17.108  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       8.827  20.988 -17.010  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       8.591  20.319 -18.649  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       9.884  23.278 -19.996  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       9.959  21.550 -19.873  1.00  1.06           H  
ATOM    436  N   ASN A  31       4.346  18.580 -16.332  1.00  1.06           N  
ATOM    437  CA  ASN A  31       2.938  18.328 -16.001  1.00  1.06           C  
ATOM    438  C   ASN A  31       1.944  18.707 -17.108  1.00  1.06           C  
ATOM    439  O   ASN A  31       0.753  18.863 -16.822  1.00  1.06           O  
ATOM    440  CB  ASN A  31       2.544  19.076 -14.736  1.00  1.06           C  
ATOM    441  CG  ASN A  31       3.256  18.609 -13.514  1.00  1.06           C  
ATOM    442  OD1 ASN A  31       3.149  17.436 -13.144  1.00  1.06           O  
ATOM    443  ND2 ASN A  31       3.986  19.499 -12.891  1.00  1.06           N  
ATOM    444  H   ASN A  31       5.000  17.801 -16.319  1.00  1.06           H  
ATOM    445  HA  ASN A  31       2.825  17.256 -15.828  1.00  1.06           H  
ATOM    446 1HB  ASN A  31       2.718  20.142 -14.858  1.00  1.06           H  
ATOM    447 2HB  ASN A  31       1.474  18.951 -14.578  1.00  1.06           H  
ATOM    448 1HD2 ASN A  31       4.520  19.238 -12.062  1.00  1.06           H  
ATOM    449 2HD2 ASN A  31       4.041  20.433 -13.238  1.00  1.06           H  
ATOM    450  N   GLU A  32       2.392  18.783 -18.367  1.00  1.05           N  
ATOM    451  CA  GLU A  32       1.502  19.173 -19.456  1.00  1.05           C  
ATOM    452  C   GLU A  32       1.610  18.323 -20.711  1.00  1.05           C  
ATOM    453  O   GLU A  32       2.605  17.643 -20.980  1.00  1.05           O  
ATOM    454  CB  GLU A  32       1.744  20.634 -19.879  1.00  1.05           C  
ATOM    455  CG  GLU A  32       1.381  21.730 -18.854  1.00  1.05           C  
ATOM    456  CD  GLU A  32      -0.110  21.841 -18.565  1.00  1.05           C  
ATOM    457  OE1 GLU A  32      -0.912  21.243 -19.255  1.00  1.05           O  
ATOM    458  OE2 GLU A  32      -0.464  22.524 -17.630  1.00  1.05           O  
ATOM    459  H   GLU A  32       3.381  18.652 -18.571  1.00  1.05           H  
ATOM    460  HA  GLU A  32       0.479  19.087 -19.096  1.00  1.05           H  
ATOM    461 1HB  GLU A  32       2.804  20.759 -20.115  1.00  1.05           H  
ATOM    462 2HB  GLU A  32       1.190  20.846 -20.793  1.00  1.05           H  
ATOM    463 1HG  GLU A  32       1.910  21.536 -17.923  1.00  1.05           H  
ATOM    464 2HG  GLU A  32       1.737  22.682 -19.245  1.00  1.05           H  
ATOM    465  N   CYS A  33       0.573  18.409 -21.533  1.00  1.04           N  
ATOM    466  CA  CYS A  33       0.519  17.696 -22.800  1.00  1.04           C  
ATOM    467  C   CYS A  33       1.314  18.436 -23.851  1.00  1.04           C  
ATOM    468  O   CYS A  33       0.736  18.969 -24.794  1.00  1.04           O  
ATOM    469  CB  CYS A  33      -0.928  17.597 -23.270  1.00  1.04           C  
ATOM    470  SG  CYS A  33      -1.213  16.655 -24.822  1.00  1.04           S  
ATOM    471  H   CYS A  33      -0.213  18.990 -21.259  1.00  1.04           H  
ATOM    472  HA  CYS A  33       0.936  16.696 -22.664  1.00  1.04           H  
ATOM    473 1HB  CYS A  33      -1.489  17.143 -22.490  1.00  1.04           H  
ATOM    474 2HB  CYS A  33      -1.327  18.604 -23.412  1.00  1.04           H  
ATOM    475  N   GLY A  34       2.626  18.462 -23.680  1.00  1.02           N  
ATOM    476  CA  GLY A  34       3.510  19.219 -24.554  1.00  1.02           C  
ATOM    477  C   GLY A  34       3.946  18.396 -25.742  1.00  1.02           C  
ATOM    478  O   GLY A  34       3.560  17.234 -25.878  1.00  1.02           O  
ATOM    479  H   GLY A  34       2.989  17.983 -22.856  1.00  1.02           H  
ATOM    480 1HA  GLY A  34       3.011  20.125 -24.888  1.00  1.02           H  
ATOM    481 2HA  GLY A  34       4.383  19.540 -23.984  1.00  1.02           H  
ATOM    482  N   GLU A  35       4.851  18.939 -26.544  1.00  0.99           N  
ATOM    483  CA  GLU A  35       5.285  18.203 -27.719  1.00  0.99           C  
ATOM    484  C   GLU A  35       5.937  16.882 -27.347  1.00  0.99           C  
ATOM    485  O   GLU A  35       5.799  15.890 -28.067  1.00  0.99           O  
ATOM    486  CB  GLU A  35       6.237  19.035 -28.570  1.00  0.99           C  
ATOM    487  CG  GLU A  35       5.587  20.191 -29.286  1.00  0.99           C  
ATOM    488  CD  GLU A  35       6.513  20.877 -30.236  1.00  0.99           C  
ATOM    489  OE1 GLU A  35       7.656  20.535 -30.259  1.00  0.99           O  
ATOM    490  OE2 GLU A  35       6.071  21.733 -30.947  1.00  0.99           O  
ATOM    491  H   GLU A  35       5.183  19.878 -26.371  1.00  0.99           H  
ATOM    492  HA  GLU A  35       4.402  17.980 -28.322  1.00  0.99           H  
ATOM    493 1HB  GLU A  35       7.000  19.457 -27.920  1.00  0.99           H  
ATOM    494 2HB  GLU A  35       6.741  18.411 -29.280  1.00  0.99           H  
ATOM    495 1HG  GLU A  35       4.706  19.843 -29.826  1.00  0.99           H  
ATOM    496 2HG  GLU A  35       5.263  20.899 -28.534  1.00  0.99           H  
ATOM    497  N   ASP A  36       6.647  16.843 -26.221  1.00  0.96           N  
ATOM    498  CA  ASP A  36       7.270  15.592 -25.840  1.00  0.96           C  
ATOM    499  C   ASP A  36       6.204  14.533 -25.559  1.00  0.96           C  
ATOM    500  O   ASP A  36       6.423  13.347 -25.797  1.00  0.96           O  
ATOM    501  CB  ASP A  36       8.126  15.732 -24.597  1.00  0.96           C  
ATOM    502  CG  ASP A  36       9.086  14.548 -24.471  1.00  0.96           C  
ATOM    503  OD1 ASP A  36      10.005  14.462 -25.237  1.00  0.96           O  
ATOM    504  OD2 ASP A  36       8.809  13.664 -23.720  1.00  0.96           O  
ATOM    505  H   ASP A  36       6.745  17.669 -25.650  1.00  0.96           H  
ATOM    506  HA  ASP A  36       7.898  15.247 -26.664  1.00  0.96           H  
ATOM    507 1HB  ASP A  36       8.688  16.660 -24.634  1.00  0.96           H  
ATOM    508 2HB  ASP A  36       7.494  15.758 -23.711  1.00  0.96           H  
ATOM    509  N   ALA A  37       5.040  14.947 -25.025  1.00  0.93           N  
ATOM    510  CA  ALA A  37       3.996  13.988 -24.699  1.00  0.93           C  
ATOM    511  C   ALA A  37       3.546  13.327 -25.973  1.00  0.93           C  
ATOM    512  O   ALA A  37       3.337  12.116 -26.039  1.00  0.93           O  
ATOM    513  CB  ALA A  37       2.831  14.683 -24.001  1.00  0.93           C  
ATOM    514  H   ALA A  37       4.847  15.934 -24.906  1.00  0.93           H  
ATOM    515  HA  ALA A  37       4.409  13.223 -24.052  1.00  0.93           H  
ATOM    516 1HB  ALA A  37       2.048  13.970 -23.758  1.00  0.93           H  
ATOM    517 2HB  ALA A  37       3.186  15.152 -23.085  1.00  0.93           H  
ATOM    518 3HB  ALA A  37       2.414  15.443 -24.656  1.00  0.93           H  
ATOM    519  N   HIS A  38       3.475  14.131 -27.020  1.00  0.89           N  
ATOM    520  CA  HIS A  38       2.999  13.654 -28.299  1.00  0.89           C  
ATOM    521  C   HIS A  38       3.952  12.630 -28.906  1.00  0.89           C  
ATOM    522  O   HIS A  38       3.530  11.584 -29.423  1.00  0.89           O  
ATOM    523  CB  HIS A  38       2.904  14.838 -29.250  1.00  0.89           C  
ATOM    524  CG  HIS A  38       1.893  15.846 -28.864  1.00  0.89           C  
ATOM    525  ND1 HIS A  38       1.721  17.010 -29.565  1.00  0.89           N  
ATOM    526  CD2 HIS A  38       1.011  15.890 -27.838  1.00  0.89           C  
ATOM    527  CE1 HIS A  38       0.771  17.715 -29.004  1.00  0.89           C  
ATOM    528  NE2 HIS A  38       0.324  17.060 -27.959  1.00  0.89           N  
ATOM    529  H   HIS A  38       3.694  15.122 -26.890  1.00  0.89           H  
ATOM    530  HA  HIS A  38       2.016  13.197 -28.186  1.00  0.89           H  
ATOM    531 1HB  HIS A  38       3.854  15.336 -29.306  1.00  0.89           H  
ATOM    532 2HB  HIS A  38       2.701  14.485 -30.223  1.00  0.89           H  
ATOM    533  HD2 HIS A  38       0.871  15.133 -27.066  1.00  0.89           H  
ATOM    534  HE1 HIS A  38       0.418  18.671 -29.347  1.00  0.89           H  
ATOM    535  HE2 HIS A  38      -0.414  17.369 -27.336  1.00  0.89           H  
ATOM    536  N   GLU A  39       5.250  12.922 -28.815  1.00  0.86           N  
ATOM    537  CA  GLU A  39       6.253  12.045 -29.403  1.00  0.86           C  
ATOM    538  C   GLU A  39       6.333  10.718 -28.632  1.00  0.86           C  
ATOM    539  O   GLU A  39       6.450   9.652 -29.243  1.00  0.86           O  
ATOM    540  CB  GLU A  39       7.604  12.756 -29.490  1.00  0.86           C  
ATOM    541  CG  GLU A  39       8.648  12.022 -30.376  1.00  0.86           C  
ATOM    542  CD  GLU A  39       9.970  12.800 -30.546  1.00  0.86           C  
ATOM    543  OE1 GLU A  39       9.972  13.974 -30.289  1.00  0.86           O  
ATOM    544  OE2 GLU A  39      10.979  12.195 -30.862  1.00  0.86           O  
ATOM    545  H   GLU A  39       5.529  13.802 -28.371  1.00  0.86           H  
ATOM    546  HA  GLU A  39       5.945  11.814 -30.422  1.00  0.86           H  
ATOM    547 1HB  GLU A  39       7.461  13.762 -29.888  1.00  0.86           H  
ATOM    548 2HB  GLU A  39       8.022  12.860 -28.484  1.00  0.86           H  
ATOM    549 1HG  GLU A  39       8.828  11.026 -29.998  1.00  0.86           H  
ATOM    550 2HG  GLU A  39       8.206  11.902 -31.365  1.00  0.86           H  
ATOM    551  N   VAL A  40       6.234  10.775 -27.298  1.00  0.83           N  
ATOM    552  CA  VAL A  40       6.257   9.566 -26.467  1.00  0.83           C  
ATOM    553  C   VAL A  40       5.070   8.647 -26.774  1.00  0.83           C  
ATOM    554  O   VAL A  40       5.220   7.418 -26.849  1.00  0.83           O  
ATOM    555  CB  VAL A  40       6.261   9.924 -24.973  1.00  0.83           C  
ATOM    556  CG1 VAL A  40       6.058   8.702 -24.156  1.00  0.83           C  
ATOM    557  CG2 VAL A  40       7.598  10.538 -24.594  1.00  0.83           C  
ATOM    558  H   VAL A  40       6.160  11.686 -26.838  1.00  0.83           H  
ATOM    559  HA  VAL A  40       7.180   9.027 -26.683  1.00  0.83           H  
ATOM    560  HB  VAL A  40       5.446  10.628 -24.769  1.00  0.83           H  
ATOM    561 1HG1 VAL A  40       6.049   8.980 -23.118  1.00  0.83           H  
ATOM    562 2HG1 VAL A  40       5.117   8.261 -24.427  1.00  0.83           H  
ATOM    563 3HG1 VAL A  40       6.860   7.988 -24.342  1.00  0.83           H  
ATOM    564 1HG2 VAL A  40       7.608  10.798 -23.544  1.00  0.83           H  
ATOM    565 2HG2 VAL A  40       8.391   9.823 -24.793  1.00  0.83           H  
ATOM    566 3HG2 VAL A  40       7.773  11.437 -25.180  1.00  0.83           H  
ATOM    567  N   ILE A  41       3.880   9.225 -26.955  1.00  0.81           N  
ATOM    568  CA  ILE A  41       2.705   8.423 -27.282  1.00  0.81           C  
ATOM    569  C   ILE A  41       2.963   7.695 -28.611  1.00  0.81           C  
ATOM    570  O   ILE A  41       2.736   6.482 -28.724  1.00  0.81           O  
ATOM    571  CB  ILE A  41       1.459   9.330 -27.356  1.00  0.81           C  
ATOM    572  CG1 ILE A  41       1.152   9.874 -25.935  1.00  0.81           C  
ATOM    573  CG2 ILE A  41       0.246   8.554 -27.897  1.00  0.81           C  
ATOM    574  CD1 ILE A  41       0.178  11.051 -25.908  1.00  0.81           C  
ATOM    575  H   ILE A  41       3.782  10.240 -26.854  1.00  0.81           H  
ATOM    576  HA  ILE A  41       2.554   7.680 -26.497  1.00  0.81           H  
ATOM    577  HB  ILE A  41       1.673  10.186 -28.005  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41       0.726   9.068 -25.347  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41       2.078  10.172 -25.468  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41      -0.617   9.219 -27.936  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41       0.469   8.188 -28.898  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41       0.028   7.710 -27.239  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41       0.013  11.365 -24.877  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41       0.598  11.884 -26.474  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41      -0.754  10.754 -26.356  1.00  0.81           H  
ATOM    586  N   ARG A  42       3.486   8.430 -29.604  1.00  0.79           N  
ATOM    587  CA  ARG A  42       3.848   7.837 -30.891  1.00  0.79           C  
ATOM    588  C   ARG A  42       4.869   6.693 -30.747  1.00  0.79           C  
ATOM    589  O   ARG A  42       4.693   5.614 -31.325  1.00  0.79           O  
ATOM    590  CB  ARG A  42       4.413   8.897 -31.822  1.00  0.79           C  
ATOM    591  CG  ARG A  42       4.839   8.363 -33.138  1.00  0.79           C  
ATOM    592  CD  ARG A  42       5.324   9.401 -34.081  1.00  0.79           C  
ATOM    593  NE  ARG A  42       5.851   8.775 -35.292  1.00  0.79           N  
ATOM    594  CZ  ARG A  42       6.385   9.425 -36.342  1.00  0.79           C  
ATOM    595  NH1 ARG A  42       6.454  10.738 -36.341  1.00  0.79           N  
ATOM    596  NH2 ARG A  42       6.847   8.737 -37.379  1.00  0.79           N  
ATOM    597  H   ARG A  42       3.634   9.433 -29.466  1.00  0.79           H  
ATOM    598  HA  ARG A  42       2.943   7.432 -31.342  1.00  0.79           H  
ATOM    599 1HB  ARG A  42       3.674   9.680 -31.983  1.00  0.79           H  
ATOM    600 2HB  ARG A  42       5.280   9.361 -31.373  1.00  0.79           H  
ATOM    601 1HG  ARG A  42       5.660   7.692 -32.956  1.00  0.79           H  
ATOM    602 2HG  ARG A  42       4.020   7.815 -33.604  1.00  0.79           H  
ATOM    603 1HD  ARG A  42       4.505  10.062 -34.362  1.00  0.79           H  
ATOM    604 2HD  ARG A  42       6.124   9.979 -33.615  1.00  0.79           H  
ATOM    605  HE  ARG A  42       5.826   7.752 -35.338  1.00  0.79           H  
ATOM    606 1HH1 ARG A  42       6.114  11.260 -35.544  1.00  0.79           H  
ATOM    607 2HH1 ARG A  42       6.854  11.222 -37.129  1.00  0.79           H  
ATOM    608 1HH2 ARG A  42       6.815   7.703 -37.399  1.00  0.79           H  
ATOM    609 2HH2 ARG A  42       7.268   9.206 -38.173  1.00  0.79           H  
ATOM    610  N   LEU A  43       5.920   6.922 -29.948  1.00  0.77           N  
ATOM    611  CA  LEU A  43       6.965   5.923 -29.719  1.00  0.77           C  
ATOM    612  C   LEU A  43       6.347   4.637 -29.190  1.00  0.77           C  
ATOM    613  O   LEU A  43       6.661   3.548 -29.681  1.00  0.77           O  
ATOM    614  CB  LEU A  43       8.003   6.432 -28.705  1.00  0.77           C  
ATOM    615  CG  LEU A  43       9.286   5.588 -28.531  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      10.373   6.476 -28.004  1.00  0.77           C  
ATOM    617  CD2 LEU A  43       9.057   4.470 -27.605  1.00  0.77           C  
ATOM    618  H   LEU A  43       6.012   7.837 -29.509  1.00  0.77           H  
ATOM    619  HA  LEU A  43       7.462   5.712 -30.661  1.00  0.77           H  
ATOM    620 1HB  LEU A  43       8.303   7.440 -29.001  1.00  0.77           H  
ATOM    621 2HB  LEU A  43       7.525   6.501 -27.730  1.00  0.77           H  
ATOM    622  HG  LEU A  43       9.590   5.204 -29.475  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      11.266   5.903 -27.876  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      10.552   7.291 -28.704  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      10.070   6.886 -27.044  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       9.972   3.889 -27.489  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43       8.773   4.896 -26.665  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43       8.264   3.825 -27.987  1.00  0.77           H  
ATOM    629  N   THR A  44       5.477   4.770 -28.176  1.00  0.75           N  
ATOM    630  CA  THR A  44       4.832   3.626 -27.541  1.00  0.75           C  
ATOM    631  C   THR A  44       4.115   2.788 -28.593  1.00  0.75           C  
ATOM    632  O   THR A  44       4.292   1.562 -28.649  1.00  0.75           O  
ATOM    633  CB  THR A  44       3.802   4.094 -26.493  1.00  0.75           C  
ATOM    634  OG1 THR A  44       4.457   4.923 -25.523  1.00  0.75           O  
ATOM    635  CG2 THR A  44       3.192   2.897 -25.784  1.00  0.75           C  
ATOM    636  H   THR A  44       5.271   5.707 -27.823  1.00  0.75           H  
ATOM    637  HA  THR A  44       5.588   3.010 -27.064  1.00  0.75           H  
ATOM    638  HB  THR A  44       3.017   4.667 -26.982  1.00  0.75           H  
ATOM    639  HG1 THR A  44       4.859   5.694 -25.991  1.00  0.75           H  
ATOM    640 1HG2 THR A  44       2.473   3.243 -25.044  1.00  0.75           H  
ATOM    641 2HG2 THR A  44       2.687   2.260 -26.511  1.00  0.75           H  
ATOM    642 3HG2 THR A  44       3.976   2.327 -25.286  1.00  0.75           H  
ATOM    643  N   PHE A  45       3.341   3.450 -29.459  1.00  0.73           N  
ATOM    644  CA  PHE A  45       2.655   2.738 -30.529  1.00  0.73           C  
ATOM    645  C   PHE A  45       3.626   1.966 -31.394  1.00  0.73           C  
ATOM    646  O   PHE A  45       3.435   0.776 -31.650  1.00  0.73           O  
ATOM    647  CB  PHE A  45       1.848   3.673 -31.435  1.00  0.73           C  
ATOM    648  CG  PHE A  45       1.341   2.952 -32.670  1.00  0.73           C  
ATOM    649  CD1 PHE A  45       0.235   2.137 -32.628  1.00  0.73           C  
ATOM    650  CD2 PHE A  45       2.014   3.089 -33.877  1.00  0.73           C  
ATOM    651  CE1 PHE A  45      -0.194   1.464 -33.751  1.00  0.73           C  
ATOM    652  CE2 PHE A  45       1.592   2.425 -35.007  1.00  0.73           C  
ATOM    653  CZ  PHE A  45       0.487   1.607 -34.944  1.00  0.73           C  
ATOM    654  H   PHE A  45       3.231   4.463 -29.359  1.00  0.73           H  
ATOM    655  HA  PHE A  45       1.966   2.026 -30.075  1.00  0.73           H  
ATOM    656 1HB  PHE A  45       0.998   4.075 -30.888  1.00  0.73           H  
ATOM    657 2HB  PHE A  45       2.468   4.509 -31.750  1.00  0.73           H  
ATOM    658  HD1 PHE A  45      -0.287   2.036 -31.702  1.00  0.73           H  
ATOM    659  HD2 PHE A  45       2.893   3.733 -33.915  1.00  0.73           H  
ATOM    660  HE1 PHE A  45      -1.061   0.825 -33.696  1.00  0.73           H  
ATOM    661  HE2 PHE A  45       2.136   2.543 -35.947  1.00  0.73           H  
ATOM    662  HZ  PHE A  45       0.158   1.077 -35.835  1.00  0.73           H  
ATOM    663  N   HIS A  46       4.682   2.634 -31.853  1.00  0.72           N  
ATOM    664  CA  HIS A  46       5.614   1.978 -32.754  1.00  0.72           C  
ATOM    665  C   HIS A  46       6.288   0.766 -32.109  1.00  0.72           C  
ATOM    666  O   HIS A  46       6.370  -0.315 -32.709  1.00  0.72           O  
ATOM    667  CB  HIS A  46       6.690   2.963 -33.182  1.00  0.72           C  
ATOM    668  CG  HIS A  46       6.222   3.994 -34.123  1.00  0.72           C  
ATOM    669  ND1 HIS A  46       5.415   3.710 -35.190  1.00  0.72           N  
ATOM    670  CD2 HIS A  46       6.490   5.299 -34.192  1.00  0.72           C  
ATOM    671  CE1 HIS A  46       5.191   4.804 -35.876  1.00  0.72           C  
ATOM    672  NE2 HIS A  46       5.835   5.793 -35.297  1.00  0.72           N  
ATOM    673  H   HIS A  46       4.814   3.614 -31.592  1.00  0.72           H  
ATOM    674  HA  HIS A  46       5.087   1.653 -33.641  1.00  0.72           H  
ATOM    675 1HB  HIS A  46       7.059   3.478 -32.301  1.00  0.72           H  
ATOM    676 2HB  HIS A  46       7.526   2.433 -33.623  1.00  0.72           H  
ATOM    677  HD1 HIS A  46       5.072   2.809 -35.438  1.00  0.72           H  
ATOM    678  HD2 HIS A  46       7.100   5.950 -33.575  1.00  0.72           H  
ATOM    679  HE1 HIS A  46       4.569   4.780 -36.771  1.00  0.72           H  
ATOM    680  N   ASP A  47       6.691   0.922 -30.848  1.00  0.72           N  
ATOM    681  CA  ASP A  47       7.363  -0.130 -30.102  1.00  0.72           C  
ATOM    682  C   ASP A  47       6.445  -1.330 -29.915  1.00  0.72           C  
ATOM    683  O   ASP A  47       6.910  -2.457 -29.751  1.00  0.72           O  
ATOM    684  CB  ASP A  47       7.820   0.394 -28.734  1.00  0.72           C  
ATOM    685  CG  ASP A  47       8.899  -0.470 -28.013  1.00  0.72           C  
ATOM    686  OD1 ASP A  47      10.055  -0.627 -28.464  1.00  0.72           O  
ATOM    687  OD2 ASP A  47       8.554  -0.976 -26.990  1.00  0.72           O  
ATOM    688  H   ASP A  47       6.567   1.832 -30.403  1.00  0.72           H  
ATOM    689  HA  ASP A  47       8.237  -0.447 -30.663  1.00  0.72           H  
ATOM    690 1HB  ASP A  47       8.199   1.406 -28.846  1.00  0.72           H  
ATOM    691 2HB  ASP A  47       6.941   0.467 -28.086  1.00  0.72           H  
ATOM    692  N   ALA A  48       5.134  -1.095 -29.867  1.00  0.73           N  
ATOM    693  CA  ALA A  48       4.172  -2.169 -29.702  1.00  0.73           C  
ATOM    694  C   ALA A  48       3.781  -2.847 -31.007  1.00  0.73           C  
ATOM    695  O   ALA A  48       3.837  -4.078 -31.124  1.00  0.73           O  
ATOM    696  CB  ALA A  48       2.955  -1.627 -29.041  1.00  0.73           C  
ATOM    697  H   ALA A  48       4.797  -0.131 -29.928  1.00  0.73           H  
ATOM    698  HA  ALA A  48       4.590  -2.908 -29.073  1.00  0.73           H  
ATOM    699 1HB  ALA A  48       2.261  -2.440 -28.895  1.00  0.73           H  
ATOM    700 2HB  ALA A  48       3.223  -1.187 -28.080  1.00  0.73           H  
ATOM    701 3HB  ALA A  48       2.515  -0.863 -29.673  1.00  0.73           H  
ATOM    702  N   ILE A  49       3.423  -2.051 -32.004  1.00  0.74           N  
ATOM    703  CA  ILE A  49       2.931  -2.566 -33.275  1.00  0.74           C  
ATOM    704  C   ILE A  49       3.972  -3.364 -34.031  1.00  0.74           C  
ATOM    705  O   ILE A  49       3.631  -4.205 -34.853  1.00  0.74           O  
ATOM    706  CB  ILE A  49       2.388  -1.456 -34.166  1.00  0.74           C  
ATOM    707  CG1 ILE A  49       1.499  -2.078 -35.216  1.00  0.74           C  
ATOM    708  CG2 ILE A  49       3.511  -0.719 -34.817  1.00  0.74           C  
ATOM    709  CD1 ILE A  49       0.297  -2.739 -34.610  1.00  0.74           C  
ATOM    710  H   ILE A  49       3.451  -1.041 -31.870  1.00  0.74           H  
ATOM    711  HA  ILE A  49       2.104  -3.239 -33.056  1.00  0.74           H  
ATOM    712  HB  ILE A  49       1.797  -0.767 -33.562  1.00  0.74           H  
ATOM    713 1HG1 ILE A  49       1.165  -1.309 -35.908  1.00  0.74           H  
ATOM    714 2HG1 ILE A  49       2.066  -2.828 -35.775  1.00  0.74           H  
ATOM    715 1HG2 ILE A  49       3.117   0.062 -35.438  1.00  0.74           H  
ATOM    716 2HG2 ILE A  49       4.130  -0.299 -34.055  1.00  0.74           H  
ATOM    717 3HG2 ILE A  49       4.089  -1.401 -35.424  1.00  0.74           H  
ATOM    718 1HD1 ILE A  49      -0.303  -3.173 -35.401  1.00  0.74           H  
ATOM    719 2HD1 ILE A  49       0.611  -3.522 -33.928  1.00  0.74           H  
ATOM    720 3HD1 ILE A  49      -0.277  -2.003 -34.065  1.00  0.74           H  
ATOM    721  N   ALA A  50       5.247  -3.119 -33.730  1.00  0.76           N  
ATOM    722  CA  ALA A  50       6.363  -3.803 -34.349  1.00  0.76           C  
ATOM    723  C   ALA A  50       6.312  -5.336 -34.198  1.00  0.76           C  
ATOM    724  O   ALA A  50       6.980  -6.045 -34.943  1.00  0.76           O  
ATOM    725  CB  ALA A  50       7.640  -3.282 -33.740  1.00  0.76           C  
ATOM    726  H   ALA A  50       5.461  -2.365 -33.075  1.00  0.76           H  
ATOM    727  HA  ALA A  50       6.342  -3.571 -35.415  1.00  0.76           H  
ATOM    728 1HB  ALA A  50       8.468  -3.744 -34.224  1.00  0.76           H  
ATOM    729 2HB  ALA A  50       7.693  -2.206 -33.875  1.00  0.76           H  
ATOM    730 3HB  ALA A  50       7.653  -3.514 -32.674  1.00  0.76           H  
ATOM    731  N   ILE A  51       5.607  -5.859 -33.195  1.00  0.79           N  
ATOM    732  CA  ILE A  51       5.509  -7.314 -33.038  1.00  0.79           C  
ATOM    733  C   ILE A  51       4.777  -7.950 -34.220  1.00  0.79           C  
ATOM    734  O   ILE A  51       3.811  -7.384 -34.716  1.00  0.79           O  
ATOM    735  CB  ILE A  51       4.700  -7.693 -31.804  1.00  0.79           C  
ATOM    736  CG1 ILE A  51       4.858  -9.193 -31.480  1.00  0.79           C  
ATOM    737  CG2 ILE A  51       3.306  -7.425 -32.081  1.00  0.79           C  
ATOM    738  CD1 ILE A  51       4.324  -9.578 -30.123  1.00  0.79           C  
ATOM    739  H   ILE A  51       5.077  -5.242 -32.573  1.00  0.79           H  
ATOM    740  HA  ILE A  51       6.513  -7.732 -32.970  1.00  0.79           H  
ATOM    741  HB  ILE A  51       4.997  -7.117 -30.978  1.00  0.79           H  
ATOM    742 1HG1 ILE A  51       4.310  -9.776 -32.215  1.00  0.79           H  
ATOM    743 2HG1 ILE A  51       5.910  -9.461 -31.548  1.00  0.79           H  
ATOM    744 1HG2 ILE A  51       2.715  -7.695 -31.235  1.00  0.79           H  
ATOM    745 2HG2 ILE A  51       3.170  -6.367 -32.311  1.00  0.79           H  
ATOM    746 3HG2 ILE A  51       3.010  -8.020 -32.916  1.00  0.79           H  
ATOM    747 1HD1 ILE A  51       4.460 -10.648 -29.969  1.00  0.79           H  
ATOM    748 2HD1 ILE A  51       4.844  -9.044 -29.362  1.00  0.79           H  
ATOM    749 3HD1 ILE A  51       3.266  -9.341 -30.073  1.00  0.79           H  
ATOM    750  N   SER A  52       5.204  -9.125 -34.666  1.00  0.81           N  
ATOM    751  CA  SER A  52       4.444  -9.791 -35.716  1.00  0.81           C  
ATOM    752  C   SER A  52       4.512 -11.301 -35.589  1.00  0.81           C  
ATOM    753  O   SER A  52       5.557 -11.918 -35.785  1.00  0.81           O  
ATOM    754  CB  SER A  52       4.926  -9.361 -37.062  1.00  0.81           C  
ATOM    755  OG  SER A  52       4.235 -10.018 -38.072  1.00  0.81           O  
ATOM    756  H   SER A  52       6.022  -9.560 -34.264  1.00  0.81           H  
ATOM    757  HA  SER A  52       3.398  -9.497 -35.621  1.00  0.81           H  
ATOM    758 1HB  SER A  52       4.781  -8.286 -37.150  1.00  0.81           H  
ATOM    759 2HB  SER A  52       5.987  -9.569 -37.156  1.00  0.81           H  
ATOM    760  HG  SER A  52       3.331  -9.702 -38.013  1.00  0.81           H  
ATOM    761  N   ARG A  53       3.371 -11.907 -35.302  1.00  0.85           N  
ATOM    762  CA  ARG A  53       3.297 -13.339 -35.069  1.00  0.85           C  
ATOM    763  C   ARG A  53       3.644 -14.154 -36.310  1.00  0.85           C  
ATOM    764  O   ARG A  53       4.226 -15.237 -36.212  1.00  0.85           O  
ATOM    765  CB  ARG A  53       1.908 -13.700 -34.569  1.00  0.85           C  
ATOM    766  CG  ARG A  53       1.610 -13.216 -33.142  1.00  0.85           C  
ATOM    767  CD  ARG A  53       0.228 -13.564 -32.709  1.00  0.85           C  
ATOM    768  NE  ARG A  53      -0.038 -13.152 -31.328  1.00  0.85           N  
ATOM    769  CZ  ARG A  53      -1.223 -13.301 -30.694  1.00  0.85           C  
ATOM    770  NH1 ARG A  53      -2.243 -13.849 -31.318  1.00  0.85           N  
ATOM    771  NH2 ARG A  53      -1.356 -12.897 -29.443  1.00  0.85           N  
ATOM    772  H   ARG A  53       2.523 -11.351 -35.216  1.00  0.85           H  
ATOM    773  HA  ARG A  53       4.013 -13.588 -34.286  1.00  0.85           H  
ATOM    774 1HB  ARG A  53       1.159 -13.255 -35.228  1.00  0.85           H  
ATOM    775 2HB  ARG A  53       1.775 -14.780 -34.596  1.00  0.85           H  
ATOM    776 1HG  ARG A  53       2.317 -13.669 -32.449  1.00  0.85           H  
ATOM    777 2HG  ARG A  53       1.713 -12.126 -33.108  1.00  0.85           H  
ATOM    778 1HD  ARG A  53      -0.487 -13.054 -33.359  1.00  0.85           H  
ATOM    779 2HD  ARG A  53       0.082 -14.640 -32.780  1.00  0.85           H  
ATOM    780  HE  ARG A  53       0.723 -12.723 -30.811  1.00  0.85           H  
ATOM    781 1HH1 ARG A  53      -2.145 -14.158 -32.274  1.00  0.85           H  
ATOM    782 2HH1 ARG A  53      -3.128 -13.958 -30.841  1.00  0.85           H  
ATOM    783 1HH2 ARG A  53      -0.572 -12.478 -28.958  1.00  0.85           H  
ATOM    784 2HH2 ARG A  53      -2.239 -13.012 -28.967  1.00  0.85           H  
ATOM    785  N   SER A  54       3.329 -13.611 -37.486  1.00  0.89           N  
ATOM    786  CA  SER A  54       3.558 -14.299 -38.753  1.00  0.89           C  
ATOM    787  C   SER A  54       5.041 -14.509 -39.081  1.00  0.89           C  
ATOM    788  O   SER A  54       5.365 -15.303 -39.964  1.00  0.89           O  
ATOM    789  CB  SER A  54       2.832 -13.582 -39.892  1.00  0.89           C  
ATOM    790  OG  SER A  54       3.357 -12.303 -40.153  1.00  0.89           O  
ATOM    791  H   SER A  54       2.889 -12.703 -37.495  1.00  0.89           H  
ATOM    792  HA  SER A  54       3.108 -15.289 -38.673  1.00  0.89           H  
ATOM    793 1HB  SER A  54       2.880 -14.185 -40.795  1.00  0.89           H  
ATOM    794 2HB  SER A  54       1.780 -13.486 -39.626  1.00  0.89           H  
ATOM    795  HG  SER A  54       2.612 -11.789 -40.574  1.00  0.89           H  
ATOM    796  N   GLN A  55       5.948 -13.796 -38.397  1.00  0.94           N  
ATOM    797  CA  GLN A  55       7.375 -13.990 -38.632  1.00  0.94           C  
ATOM    798  C   GLN A  55       8.043 -14.719 -37.455  1.00  0.94           C  
ATOM    799  O   GLN A  55       9.273 -14.827 -37.391  1.00  0.94           O  
ATOM    800  CB  GLN A  55       8.079 -12.663 -38.940  1.00  0.94           C  
ATOM    801  CG  GLN A  55       7.656 -12.012 -40.241  1.00  0.94           C  
ATOM    802  CD  GLN A  55       8.399 -10.710 -40.523  1.00  0.94           C  
ATOM    803  OE1 GLN A  55       9.192 -10.222 -39.716  1.00  0.94           O  
ATOM    804  NE2 GLN A  55       8.145 -10.142 -41.701  1.00  0.94           N  
ATOM    805  H   GLN A  55       5.658 -13.142 -37.667  1.00  0.94           H  
ATOM    806  HA  GLN A  55       7.494 -14.624 -39.508  1.00  0.94           H  
ATOM    807 1HB  GLN A  55       7.840 -11.954 -38.167  1.00  0.94           H  
ATOM    808 2HB  GLN A  55       9.159 -12.803 -38.945  1.00  0.94           H  
ATOM    809 1HG  GLN A  55       7.841 -12.705 -41.060  1.00  0.94           H  
ATOM    810 2HG  GLN A  55       6.587 -11.785 -40.177  1.00  0.94           H  
ATOM    811 1HE2 GLN A  55       8.601  -9.285 -41.957  1.00  0.94           H  
ATOM    812 2HE2 GLN A  55       7.500 -10.574 -42.333  1.00  0.94           H  
ATOM    813  N   GLY A  56       7.235 -15.237 -36.526  1.00  0.97           N  
ATOM    814  CA  GLY A  56       7.785 -15.953 -35.388  1.00  0.97           C  
ATOM    815  C   GLY A  56       8.344 -14.972 -34.360  1.00  0.97           C  
ATOM    816  O   GLY A  56       8.304 -13.765 -34.574  1.00  0.97           O  
ATOM    817  H   GLY A  56       6.220 -15.150 -36.603  1.00  0.97           H  
ATOM    818 1HA  GLY A  56       7.003 -16.565 -34.938  1.00  0.97           H  
ATOM    819 2HA  GLY A  56       8.564 -16.617 -35.751  1.00  0.97           H  
ATOM    820  N   PRO A  57       8.933 -15.459 -33.255  1.00  0.99           N  
ATOM    821  CA  PRO A  57       9.494 -14.678 -32.157  1.00  0.99           C  
ATOM    822  C   PRO A  57      10.683 -13.829 -32.605  1.00  0.99           C  
ATOM    823  O   PRO A  57      11.038 -12.839 -31.967  1.00  0.99           O  
ATOM    824  CB  PRO A  57       9.899 -15.761 -31.149  1.00  0.99           C  
ATOM    825  CG  PRO A  57      10.098 -17.012 -31.976  1.00  0.99           C  
ATOM    826  CD  PRO A  57       9.073 -16.920 -33.084  1.00  0.99           C  
ATOM    827  HA  PRO A  57       8.706 -14.032 -31.740  1.00  0.99           H  
ATOM    828 1HB  PRO A  57      10.813 -15.452 -30.618  1.00  0.99           H  
ATOM    829 2HB  PRO A  57       9.113 -15.877 -30.389  1.00  0.99           H  
ATOM    830 1HG  PRO A  57      11.131 -17.048 -32.355  1.00  0.99           H  
ATOM    831 2HG  PRO A  57       9.962 -17.906 -31.347  1.00  0.99           H  
ATOM    832 1HD  PRO A  57       9.497 -17.403 -33.967  1.00  0.99           H  
ATOM    833 2HD  PRO A  57       8.117 -17.369 -32.776  1.00  0.99           H  
ATOM    834  N   LYS A  58      11.271 -14.181 -33.747  1.00  0.97           N  
ATOM    835  CA  LYS A  58      12.411 -13.453 -34.282  1.00  0.97           C  
ATOM    836  C   LYS A  58      11.972 -12.111 -34.863  1.00  0.97           C  
ATOM    837  O   LYS A  58      12.797 -11.291 -35.256  1.00  0.97           O  
ATOM    838  CB  LYS A  58      13.147 -14.303 -35.303  1.00  0.97           C  
ATOM    839  CG  LYS A  58      13.823 -15.523 -34.672  1.00  0.97           C  
ATOM    840  CD  LYS A  58      14.566 -16.367 -35.692  1.00  0.97           C  
ATOM    841  CE  LYS A  58      15.239 -17.563 -35.019  1.00  0.97           C  
ATOM    842  NZ  LYS A  58      15.952 -18.425 -35.999  1.00  0.97           N  
ATOM    843  H   LYS A  58      10.940 -14.985 -34.257  1.00  0.97           H  
ATOM    844  HA  LYS A  58      13.100 -13.251 -33.463  1.00  0.97           H  
ATOM    845 1HB  LYS A  58      12.441 -14.654 -36.061  1.00  0.97           H  
ATOM    846 2HB  LYS A  58      13.906 -13.704 -35.805  1.00  0.97           H  
ATOM    847 1HG  LYS A  58      14.528 -15.189 -33.909  1.00  0.97           H  
ATOM    848 2HG  LYS A  58      13.064 -16.140 -34.191  1.00  0.97           H  
ATOM    849 1HD  LYS A  58      13.869 -16.727 -36.450  1.00  0.97           H  
ATOM    850 2HD  LYS A  58      15.329 -15.760 -36.179  1.00  0.97           H  
ATOM    851 1HE  LYS A  58      15.955 -17.199 -34.282  1.00  0.97           H  
ATOM    852 2HE  LYS A  58      14.480 -18.158 -34.511  1.00  0.97           H  
ATOM    853 1HZ  LYS A  58      16.383 -19.201 -35.515  1.00  0.97           H  
ATOM    854 2HZ  LYS A  58      15.295 -18.776 -36.680  1.00  0.97           H  
ATOM    855 3HZ  LYS A  58      16.665 -17.884 -36.466  1.00  0.97           H  
ATOM    856  N   ALA A  59      10.658 -11.909 -34.955  1.00  0.93           N  
ATOM    857  CA  ALA A  59      10.036 -10.669 -35.385  1.00  0.93           C  
ATOM    858  C   ALA A  59      10.366  -9.513 -34.447  1.00  0.93           C  
ATOM    859  O   ALA A  59      10.330  -8.342 -34.843  1.00  0.93           O  
ATOM    860  CB  ALA A  59       8.536 -10.826 -35.393  1.00  0.93           C  
ATOM    861  H   ALA A  59      10.018 -12.653 -34.675  1.00  0.93           H  
ATOM    862  HA  ALA A  59      10.390 -10.439 -36.387  1.00  0.93           H  
ATOM    863 1HB  ALA A  59       8.069  -9.914 -35.729  1.00  0.93           H  
ATOM    864 2HB  ALA A  59       8.257 -11.634 -36.043  1.00  0.93           H  
ATOM    865 3HB  ALA A  59       8.196 -11.056 -34.383  1.00  0.93           H  
ATOM    866  N   GLY A  60      10.578  -9.847 -33.164  1.00  0.87           N  
ATOM    867  CA  GLY A  60      10.737  -8.854 -32.115  1.00  0.87           C  
ATOM    868  C   GLY A  60       9.540  -9.024 -31.187  1.00  0.87           C  
ATOM    869  O   GLY A  60       8.960 -10.106 -31.115  1.00  0.87           O  
ATOM    870  H   GLY A  60      10.642 -10.833 -32.899  1.00  0.87           H  
ATOM    871 1HA  GLY A  60      11.669  -9.015 -31.575  1.00  0.87           H  
ATOM    872 2HA  GLY A  60      10.753  -7.850 -32.533  1.00  0.87           H  
ATOM    873  N   GLY A  61       9.154  -7.978 -30.478  1.00  0.80           N  
ATOM    874  CA  GLY A  61       8.037  -8.097 -29.542  1.00  0.80           C  
ATOM    875  C   GLY A  61       7.416  -6.739 -29.299  1.00  0.80           C  
ATOM    876  O   GLY A  61       8.007  -5.712 -29.634  1.00  0.80           O  
ATOM    877  H   GLY A  61       9.644  -7.099 -30.562  1.00  0.80           H  
ATOM    878 1HA  GLY A  61       7.296  -8.782 -29.933  1.00  0.80           H  
ATOM    879 2HA  GLY A  61       8.386  -8.516 -28.601  1.00  0.80           H  
ATOM    880  N   GLY A  62       6.197  -6.726 -28.771  1.00  0.74           N  
ATOM    881  CA  GLY A  62       5.529  -5.458 -28.584  1.00  0.74           C  
ATOM    882  C   GLY A  62       5.695  -4.879 -27.199  1.00  0.74           C  
ATOM    883  O   GLY A  62       5.376  -5.527 -26.196  1.00  0.74           O  
ATOM    884  H   GLY A  62       5.745  -7.585 -28.506  1.00  0.74           H  
ATOM    885 1HA  GLY A  62       5.930  -4.755 -29.310  1.00  0.74           H  
ATOM    886 2HA  GLY A  62       4.481  -5.555 -28.828  1.00  0.74           H  
ATOM    887  N   ALA A  63       6.033  -3.590 -27.188  1.00  0.70           N  
ATOM    888  CA  ALA A  63       6.260  -2.754 -26.019  1.00  0.70           C  
ATOM    889  C   ALA A  63       7.431  -3.288 -25.227  1.00  0.70           C  
ATOM    890  O   ALA A  63       7.410  -3.283 -24.004  1.00  0.70           O  
ATOM    891  CB  ALA A  63       5.029  -2.666 -25.138  1.00  0.70           C  
ATOM    892  H   ALA A  63       6.249  -3.176 -28.094  1.00  0.70           H  
ATOM    893  HA  ALA A  63       6.494  -1.751 -26.367  1.00  0.70           H  
ATOM    894 1HB  ALA A  63       5.231  -2.008 -24.299  1.00  0.70           H  
ATOM    895 2HB  ALA A  63       4.198  -2.262 -25.717  1.00  0.70           H  
ATOM    896 3HB  ALA A  63       4.763  -3.648 -24.767  1.00  0.70           H  
ATOM    897  N   ASP A  64       8.450  -3.756 -25.943  1.00  0.67           N  
ATOM    898  CA  ASP A  64       9.680  -4.273 -25.359  1.00  0.67           C  
ATOM    899  C   ASP A  64      10.743  -3.218 -25.047  1.00  0.67           C  
ATOM    900  O   ASP A  64      11.739  -3.518 -24.384  1.00  0.67           O  
ATOM    901  CB  ASP A  64      10.300  -5.329 -26.265  1.00  0.67           C  
ATOM    902  CG  ASP A  64       9.507  -6.595 -26.308  1.00  0.67           C  
ATOM    903  OD1 ASP A  64       8.618  -6.743 -25.535  1.00  0.67           O  
ATOM    904  OD2 ASP A  64       9.860  -7.485 -27.035  1.00  0.67           O  
ATOM    905  H   ASP A  64       8.369  -3.712 -26.952  1.00  0.67           H  
ATOM    906  HA  ASP A  64       9.413  -4.760 -24.424  1.00  0.67           H  
ATOM    907 1HB  ASP A  64      10.369  -4.930 -27.284  1.00  0.67           H  
ATOM    908 2HB  ASP A  64      11.312  -5.539 -25.932  1.00  0.67           H  
ATOM    909  N   GLY A  65      10.544  -1.996 -25.520  1.00  0.65           N  
ATOM    910  CA  GLY A  65      11.521  -0.935 -25.359  1.00  0.65           C  
ATOM    911  C   GLY A  65      12.675  -1.100 -26.344  1.00  0.65           C  
ATOM    912  O   GLY A  65      13.781  -0.614 -26.097  1.00  0.65           O  
ATOM    913  H   GLY A  65       9.696  -1.782 -26.036  1.00  0.65           H  
ATOM    914 1HA  GLY A  65      11.030   0.024 -25.526  1.00  0.65           H  
ATOM    915 2HA  GLY A  65      11.893  -0.936 -24.344  1.00  0.65           H  
ATOM    916  N   SER A  66      12.431  -1.785 -27.475  1.00  0.65           N  
ATOM    917  CA  SER A  66      13.499  -2.044 -28.454  1.00  0.65           C  
ATOM    918  C   SER A  66      13.986  -0.719 -28.998  1.00  0.65           C  
ATOM    919  O   SER A  66      15.166  -0.539 -29.282  1.00  0.65           O  
ATOM    920  CB  SER A  66      13.070  -2.985 -29.593  1.00  0.65           C  
ATOM    921  OG  SER A  66      12.861  -4.333 -29.146  1.00  0.65           O  
ATOM    922  H   SER A  66      11.460  -2.024 -27.680  1.00  0.65           H  
ATOM    923  HA  SER A  66      14.327  -2.527 -27.939  1.00  0.65           H  
ATOM    924 1HB  SER A  66      12.141  -2.600 -30.019  1.00  0.65           H  
ATOM    925 2HB  SER A  66      13.814  -2.969 -30.383  1.00  0.65           H  
ATOM    926  HG  SER A  66      13.650  -4.893 -29.441  1.00  0.65           H  
ATOM    927  N   MET A  67      13.083   0.250 -29.071  1.00  0.66           N  
ATOM    928  CA  MET A  67      13.443   1.565 -29.591  1.00  0.66           C  
ATOM    929  C   MET A  67      14.453   2.303 -28.708  1.00  0.66           C  
ATOM    930  O   MET A  67      15.119   3.222 -29.175  1.00  0.66           O  
ATOM    931  CB  MET A  67      12.170   2.362 -29.797  1.00  0.66           C  
ATOM    932  CG  MET A  67      11.292   1.751 -30.888  1.00  0.66           C  
ATOM    933  SD  MET A  67       9.727   2.555 -31.113  1.00  0.66           S  
ATOM    934  CE  MET A  67      10.176   4.014 -31.914  1.00  0.66           C  
ATOM    935  H   MET A  67      12.104   0.038 -28.813  1.00  0.66           H  
ATOM    936  HA  MET A  67      13.923   1.434 -30.549  1.00  0.66           H  
ATOM    937 1HB  MET A  67      11.598   2.387 -28.870  1.00  0.66           H  
ATOM    938 2HB  MET A  67      12.411   3.386 -30.075  1.00  0.66           H  
ATOM    939 1HG  MET A  67      11.821   1.786 -31.825  1.00  0.66           H  
ATOM    940 2HG  MET A  67      11.105   0.700 -30.644  1.00  0.66           H  
ATOM    941 1HE  MET A  67       9.280   4.600 -32.102  1.00  0.66           H  
ATOM    942 2HE  MET A  67      10.856   4.569 -31.281  1.00  0.66           H  
ATOM    943 3HE  MET A  67      10.667   3.779 -32.855  1.00  0.66           H  
ATOM    944  N   LEU A  68      14.556   1.910 -27.429  1.00  0.69           N  
ATOM    945  CA  LEU A  68      15.473   2.516 -26.466  1.00  0.69           C  
ATOM    946  C   LEU A  68      16.728   1.672 -26.323  1.00  0.69           C  
ATOM    947  O   LEU A  68      17.830   2.195 -26.155  1.00  0.69           O  
ATOM    948  CB  LEU A  68      14.801   2.635 -25.106  1.00  0.69           C  
ATOM    949  CG  LEU A  68      13.950   3.875 -24.850  1.00  0.69           C  
ATOM    950  CD1 LEU A  68      12.851   3.970 -25.912  1.00  0.69           C  
ATOM    951  CD2 LEU A  68      13.378   3.747 -23.439  1.00  0.69           C  
ATOM    952  H   LEU A  68      14.007   1.120 -27.106  1.00  0.69           H  
ATOM    953  HA  LEU A  68      15.767   3.494 -26.816  1.00  0.69           H  
ATOM    954 1HB  LEU A  68      14.167   1.764 -24.963  1.00  0.69           H  
ATOM    955 2HB  LEU A  68      15.579   2.613 -24.349  1.00  0.69           H  
ATOM    956  HG  LEU A  68      14.557   4.786 -24.917  1.00  0.69           H  
ATOM    957 1HD1 LEU A  68      12.235   4.843 -25.721  1.00  0.69           H  
ATOM    958 2HD1 LEU A  68      13.301   4.063 -26.886  1.00  0.69           H  
ATOM    959 3HD1 LEU A  68      12.241   3.076 -25.880  1.00  0.69           H  
ATOM    960 1HD2 LEU A  68      12.755   4.596 -23.216  1.00  0.69           H  
ATOM    961 2HD2 LEU A  68      12.789   2.840 -23.366  1.00  0.69           H  
ATOM    962 3HD2 LEU A  68      14.197   3.697 -22.725  1.00  0.69           H  
ATOM    963  N   LEU A  69      16.551   0.352 -26.377  1.00  0.72           N  
ATOM    964  CA  LEU A  69      17.645  -0.600 -26.231  1.00  0.72           C  
ATOM    965  C   LEU A  69      18.509  -0.624 -27.498  1.00  0.72           C  
ATOM    966  O   LEU A  69      19.727  -0.808 -27.428  1.00  0.72           O  
ATOM    967  CB  LEU A  69      17.058  -1.982 -25.947  1.00  0.72           C  
ATOM    968  CG  LEU A  69      16.300  -2.097 -24.602  1.00  0.72           C  
ATOM    969  CD1 LEU A  69      15.598  -3.448 -24.532  1.00  0.72           C  
ATOM    970  CD2 LEU A  69      17.269  -1.914 -23.437  1.00  0.72           C  
ATOM    971  H   LEU A  69      15.607  -0.012 -26.496  1.00  0.72           H  
ATOM    972  HA  LEU A  69      18.265  -0.293 -25.391  1.00  0.72           H  
ATOM    973 1HB  LEU A  69      16.357  -2.220 -26.737  1.00  0.72           H  
ATOM    974 2HB  LEU A  69      17.858  -2.719 -25.961  1.00  0.72           H  
ATOM    975  HG  LEU A  69      15.547  -1.324 -24.554  1.00  0.72           H  
ATOM    976 1HD1 LEU A  69      15.043  -3.520 -23.597  1.00  0.72           H  
ATOM    977 2HD1 LEU A  69      14.902  -3.539 -25.371  1.00  0.72           H  
ATOM    978 3HD1 LEU A  69      16.335  -4.238 -24.581  1.00  0.72           H  
ATOM    979 1HD2 LEU A  69      16.727  -1.987 -22.495  1.00  0.72           H  
ATOM    980 2HD2 LEU A  69      18.033  -2.691 -23.474  1.00  0.72           H  
ATOM    981 3HD2 LEU A  69      17.740  -0.933 -23.509  1.00  0.72           H  
ATOM    982  N   PHE A  70      17.875  -0.387 -28.655  1.00  0.77           N  
ATOM    983  CA  PHE A  70      18.543  -0.380 -29.948  1.00  0.77           C  
ATOM    984  C   PHE A  70      18.250   0.912 -30.740  1.00  0.77           C  
ATOM    985  O   PHE A  70      17.681   0.852 -31.841  1.00  0.77           O  
ATOM    986  CB  PHE A  70      18.051  -1.573 -30.756  1.00  0.77           C  
ATOM    987  CG  PHE A  70      18.274  -2.852 -30.070  1.00  0.77           C  
ATOM    988  CD1 PHE A  70      17.265  -3.428 -29.317  1.00  0.77           C  
ATOM    989  CD2 PHE A  70      19.488  -3.482 -30.150  1.00  0.77           C  
ATOM    990  CE1 PHE A  70      17.478  -4.604 -28.651  1.00  0.77           C  
ATOM    991  CE2 PHE A  70      19.705  -4.657 -29.489  1.00  0.77           C  
ATOM    992  CZ  PHE A  70      18.705  -5.212 -28.738  1.00  0.77           C  
ATOM    993  H   PHE A  70      16.868  -0.253 -28.651  1.00  0.77           H  
ATOM    994  HA  PHE A  70      19.614  -0.489 -29.795  1.00  0.77           H  
ATOM    995 1HB  PHE A  70      16.982  -1.471 -30.958  1.00  0.77           H  
ATOM    996 2HB  PHE A  70      18.568  -1.607 -31.705  1.00  0.77           H  
ATOM    997  HD1 PHE A  70      16.303  -2.928 -29.255  1.00  0.77           H  
ATOM    998  HD2 PHE A  70      20.287  -3.030 -30.741  1.00  0.77           H  
ATOM    999  HE1 PHE A  70      16.682  -5.052 -28.051  1.00  0.77           H  
ATOM   1000  HE2 PHE A  70      20.674  -5.148 -29.551  1.00  0.77           H  
ATOM   1001  HZ  PHE A  70      18.895  -6.126 -28.218  1.00  0.77           H  
ATOM   1002  N   PRO A  71      18.732   2.089 -30.270  1.00  0.83           N  
ATOM   1003  CA  PRO A  71      18.503   3.411 -30.833  1.00  0.83           C  
ATOM   1004  C   PRO A  71      19.211   3.579 -32.168  1.00  0.83           C  
ATOM   1005  O   PRO A  71      18.923   4.488 -32.934  1.00  0.83           O  
ATOM   1006  CB  PRO A  71      19.095   4.340 -29.780  1.00  0.83           C  
ATOM   1007  CG  PRO A  71      20.152   3.519 -29.092  1.00  0.83           C  
ATOM   1008  CD  PRO A  71      19.620   2.114 -29.088  1.00  0.83           C  
ATOM   1009  HA  PRO A  71      17.418   3.574 -30.937  1.00  0.83           H  
ATOM   1010 1HB  PRO A  71      19.496   5.257 -30.260  1.00  0.83           H  
ATOM   1011 2HB  PRO A  71      18.312   4.661 -29.091  1.00  0.83           H  
ATOM   1012 1HG  PRO A  71      21.106   3.618 -29.614  1.00  0.83           H  
ATOM   1013 2HG  PRO A  71      20.311   3.903 -28.074  1.00  0.83           H  
ATOM   1014 1HD  PRO A  71      20.455   1.415 -29.174  1.00  0.83           H  
ATOM   1015 2HD  PRO A  71      19.058   1.975 -28.186  1.00  0.83           H  
ATOM   1016  N   THR A  72      20.151   2.690 -32.453  1.00  0.88           N  
ATOM   1017  CA  THR A  72      20.897   2.768 -33.689  1.00  0.88           C  
ATOM   1018  C   THR A  72      20.254   1.903 -34.762  1.00  0.88           C  
ATOM   1019  O   THR A  72      20.744   1.840 -35.890  1.00  0.88           O  
ATOM   1020  CB  THR A  72      22.351   2.336 -33.469  1.00  0.88           C  
ATOM   1021  OG1 THR A  72      22.393   0.966 -33.041  1.00  0.88           O  
ATOM   1022  CG2 THR A  72      22.974   3.202 -32.396  1.00  0.88           C  
ATOM   1023  H   THR A  72      20.373   1.956 -31.800  1.00  0.88           H  
ATOM   1024  HA  THR A  72      20.893   3.804 -34.035  1.00  0.88           H  
ATOM   1025  HB  THR A  72      22.912   2.443 -34.396  1.00  0.88           H  
ATOM   1026  HG1 THR A  72      22.127   0.400 -33.772  1.00  0.88           H  
ATOM   1027 1HG2 THR A  72      24.007   2.896 -32.235  1.00  0.88           H  
ATOM   1028 2HG2 THR A  72      22.946   4.246 -32.709  1.00  0.88           H  
ATOM   1029 3HG2 THR A  72      22.416   3.087 -31.476  1.00  0.88           H  
ATOM   1030  N   VAL A  73      19.170   1.210 -34.404  1.00  0.93           N  
ATOM   1031  CA  VAL A  73      18.493   0.347 -35.350  1.00  0.93           C  
ATOM   1032  C   VAL A  73      17.052   0.775 -35.590  1.00  0.93           C  
ATOM   1033  O   VAL A  73      16.666   1.082 -36.716  1.00  0.93           O  
ATOM   1034  CB  VAL A  73      18.471  -1.105 -34.845  1.00  0.93           C  
ATOM   1035  CG1 VAL A  73      17.727  -1.988 -35.844  1.00  0.93           C  
ATOM   1036  CG2 VAL A  73      19.883  -1.597 -34.592  1.00  0.93           C  
ATOM   1037  H   VAL A  73      18.794   1.285 -33.461  1.00  0.93           H  
ATOM   1038  HA  VAL A  73      19.028   0.381 -36.298  1.00  0.93           H  
ATOM   1039  HB  VAL A  73      17.908  -1.147 -33.915  1.00  0.93           H  
ATOM   1040 1HG1 VAL A  73      17.692  -3.007 -35.471  1.00  0.93           H  
ATOM   1041 2HG1 VAL A  73      16.708  -1.619 -35.979  1.00  0.93           H  
ATOM   1042 3HG1 VAL A  73      18.247  -1.971 -36.801  1.00  0.93           H  
ATOM   1043 1HG2 VAL A  73      19.846  -2.621 -34.220  1.00  0.93           H  
ATOM   1044 2HG2 VAL A  73      20.455  -1.565 -35.519  1.00  0.93           H  
ATOM   1045 3HG2 VAL A  73      20.361  -0.962 -33.848  1.00  0.93           H  
ATOM   1046  N   GLU A  74      16.238   0.806 -34.535  1.00  0.96           N  
ATOM   1047  CA  GLU A  74      14.804   0.979 -34.764  1.00  0.96           C  
ATOM   1048  C   GLU A  74      14.442   2.343 -35.389  1.00  0.96           C  
ATOM   1049  O   GLU A  74      13.623   2.382 -36.309  1.00  0.96           O  
ATOM   1050  CB  GLU A  74      14.012   0.829 -33.462  1.00  0.96           C  
ATOM   1051  CG  GLU A  74      14.033  -0.501 -32.766  1.00  0.96           C  
ATOM   1052  CD  GLU A  74      13.342  -1.587 -33.398  1.00  0.96           C  
ATOM   1053  OE1 GLU A  74      12.694  -1.409 -34.394  1.00  0.96           O  
ATOM   1054  OE2 GLU A  74      13.408  -2.632 -32.819  1.00  0.96           O  
ATOM   1055  H   GLU A  74      16.610   0.650 -33.597  1.00  0.96           H  
ATOM   1056  HA  GLU A  74      14.478   0.198 -35.454  1.00  0.96           H  
ATOM   1057 1HB  GLU A  74      14.284   1.541 -32.743  1.00  0.96           H  
ATOM   1058 2HB  GLU A  74      12.971   1.026 -33.696  1.00  0.96           H  
ATOM   1059 1HG  GLU A  74      15.080  -0.788 -32.614  1.00  0.96           H  
ATOM   1060 2HG  GLU A  74      13.598  -0.378 -31.800  1.00  0.96           H  
ATOM   1061  N   PRO A  75      15.031   3.487 -34.954  1.00  0.98           N  
ATOM   1062  CA  PRO A  75      14.799   4.813 -35.494  1.00  0.98           C  
ATOM   1063  C   PRO A  75      15.167   4.941 -36.968  1.00  0.98           C  
ATOM   1064  O   PRO A  75      14.755   5.894 -37.624  1.00  0.98           O  
ATOM   1065  CB  PRO A  75      15.668   5.711 -34.610  1.00  0.98           C  
ATOM   1066  CG  PRO A  75      15.836   4.953 -33.354  1.00  0.98           C  
ATOM   1067  CD  PRO A  75      15.988   3.529 -33.813  1.00  0.98           C  
ATOM   1068  HA  PRO A  75      13.746   5.065 -35.363  1.00  0.98           H  
ATOM   1069 1HB  PRO A  75      16.626   5.937 -35.109  1.00  0.98           H  
ATOM   1070 2HB  PRO A  75      15.162   6.673 -34.452  1.00  0.98           H  
ATOM   1071 1HG  PRO A  75      16.690   5.342 -32.792  1.00  0.98           H  
ATOM   1072 2HG  PRO A  75      14.958   5.096 -32.712  1.00  0.98           H  
ATOM   1073 1HD  PRO A  75      17.010   3.381 -34.187  1.00  0.98           H  
ATOM   1074 2HD  PRO A  75      15.773   2.908 -32.980  1.00  0.98           H  
ATOM   1075  N   ASN A  76      15.970   4.004 -37.498  1.00  0.97           N  
ATOM   1076  CA  ASN A  76      16.385   4.099 -38.884  1.00  0.97           C  
ATOM   1077  C   ASN A  76      15.345   3.510 -39.833  1.00  0.97           C  
ATOM   1078  O   ASN A  76      15.483   3.606 -41.055  1.00  0.97           O  
ATOM   1079  CB  ASN A  76      17.726   3.423 -39.057  1.00  0.97           C  
ATOM   1080  CG  ASN A  76      18.839   4.176 -38.373  1.00  0.97           C  
ATOM   1081  OD1 ASN A  76      18.784   5.401 -38.190  1.00  0.97           O  
ATOM   1082  ND2 ASN A  76      19.855   3.460 -37.994  1.00  0.97           N  
ATOM   1083  H   ASN A  76      16.279   3.188 -36.975  1.00  0.97           H  
ATOM   1084  HA  ASN A  76      16.493   5.153 -39.138  1.00  0.97           H  
ATOM   1085 1HB  ASN A  76      17.680   2.414 -38.650  1.00  0.97           H  
ATOM   1086 2HB  ASN A  76      17.955   3.339 -40.117  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  76      20.630   3.886 -37.527  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  76      19.859   2.471 -38.164  1.00  0.97           H  
ATOM   1089  N   PHE A  77      14.296   2.905 -39.279  1.00  0.97           N  
ATOM   1090  CA  PHE A  77      13.217   2.379 -40.097  1.00  0.97           C  
ATOM   1091  C   PHE A  77      12.269   3.516 -40.455  1.00  0.97           C  
ATOM   1092  O   PHE A  77      11.872   4.285 -39.588  1.00  0.97           O  
ATOM   1093  CB  PHE A  77      12.479   1.227 -39.429  1.00  0.97           C  
ATOM   1094  CG  PHE A  77      11.364   0.790 -40.290  1.00  0.97           C  
ATOM   1095  CD1 PHE A  77      11.625   0.161 -41.491  1.00  0.97           C  
ATOM   1096  CD2 PHE A  77      10.057   1.019 -39.925  1.00  0.97           C  
ATOM   1097  CE1 PHE A  77      10.600  -0.200 -42.326  1.00  0.97           C  
ATOM   1098  CE2 PHE A  77       9.034   0.643 -40.760  1.00  0.97           C  
ATOM   1099  CZ  PHE A  77       9.301   0.050 -41.953  1.00  0.97           C  
ATOM   1100  H   PHE A  77      14.223   2.824 -38.265  1.00  0.97           H  
ATOM   1101  HA  PHE A  77      13.645   1.990 -41.023  1.00  0.97           H  
ATOM   1102 1HB  PHE A  77      13.159   0.379 -39.273  1.00  0.97           H  
ATOM   1103 2HB  PHE A  77      12.088   1.537 -38.458  1.00  0.97           H  
ATOM   1104  HD1 PHE A  77      12.665  -0.025 -41.781  1.00  0.97           H  
ATOM   1105  HD2 PHE A  77       9.847   1.510 -38.971  1.00  0.97           H  
ATOM   1106  HE1 PHE A  77      10.817  -0.679 -43.284  1.00  0.97           H  
ATOM   1107  HE2 PHE A  77       8.007   0.824 -40.488  1.00  0.97           H  
ATOM   1108  HZ  PHE A  77       8.473  -0.222 -42.613  1.00  0.97           H  
ATOM   1109  N   SER A  78      11.904   3.630 -41.731  1.00  0.96           N  
ATOM   1110  CA  SER A  78      11.096   4.745 -42.244  1.00  0.96           C  
ATOM   1111  C   SER A  78       9.921   5.209 -41.369  1.00  0.96           C  
ATOM   1112  O   SER A  78       9.743   6.410 -41.156  1.00  0.96           O  
ATOM   1113  CB  SER A  78      10.535   4.355 -43.597  1.00  0.96           C  
ATOM   1114  OG  SER A  78      11.553   4.193 -44.547  1.00  0.96           O  
ATOM   1115  H   SER A  78      12.238   2.938 -42.386  1.00  0.96           H  
ATOM   1116  HA  SER A  78      11.766   5.597 -42.376  1.00  0.96           H  
ATOM   1117 1HB  SER A  78       9.978   3.418 -43.499  1.00  0.96           H  
ATOM   1118 2HB  SER A  78       9.832   5.112 -43.937  1.00  0.96           H  
ATOM   1119  HG  SER A  78      11.119   3.839 -45.333  1.00  0.96           H  
ATOM   1120  N   ALA A  79       9.140   4.280 -40.833  1.00  0.96           N  
ATOM   1121  CA  ALA A  79       7.972   4.633 -40.022  1.00  0.96           C  
ATOM   1122  C   ALA A  79       8.342   5.419 -38.759  1.00  0.96           C  
ATOM   1123  O   ALA A  79       7.491   6.105 -38.185  1.00  0.96           O  
ATOM   1124  CB  ALA A  79       7.209   3.401 -39.623  1.00  0.96           C  
ATOM   1125  H   ALA A  79       9.347   3.306 -41.013  1.00  0.96           H  
ATOM   1126  HA  ALA A  79       7.326   5.262 -40.634  1.00  0.96           H  
ATOM   1127 1HB  ALA A  79       6.327   3.699 -39.060  1.00  0.96           H  
ATOM   1128 2HB  ALA A  79       6.897   2.847 -40.509  1.00  0.96           H  
ATOM   1129 3HB  ALA A  79       7.837   2.778 -39.002  1.00  0.96           H  
ATOM   1130  N   ASN A  80       9.590   5.266 -38.303  1.00  0.97           N  
ATOM   1131  CA  ASN A  80      10.105   5.876 -37.087  1.00  0.97           C  
ATOM   1132  C   ASN A  80      10.917   7.144 -37.357  1.00  0.97           C  
ATOM   1133  O   ASN A  80      11.594   7.661 -36.466  1.00  0.97           O  
ATOM   1134  CB  ASN A  80      10.968   4.888 -36.334  1.00  0.97           C  
ATOM   1135  CG  ASN A  80      10.227   3.744 -35.753  1.00  0.97           C  
ATOM   1136  OD1 ASN A  80       9.098   3.896 -35.297  1.00  0.97           O  
ATOM   1137  ND2 ASN A  80      10.856   2.602 -35.718  1.00  0.97           N  
ATOM   1138  H   ASN A  80      10.254   4.724 -38.847  1.00  0.97           H  
ATOM   1139  HA  ASN A  80       9.258   6.156 -36.458  1.00  0.97           H  
ATOM   1140 1HB  ASN A  80      11.735   4.495 -37.007  1.00  0.97           H  
ATOM   1141 2HB  ASN A  80      11.473   5.399 -35.559  1.00  0.97           H  
ATOM   1142 1HD2 ASN A  80      10.419   1.798 -35.317  1.00  0.97           H  
ATOM   1143 2HD2 ASN A  80      11.810   2.527 -36.070  1.00  0.97           H  
ATOM   1144  N   ASN A  81      10.823   7.686 -38.566  1.00  0.97           N  
ATOM   1145  CA  ASN A  81      11.564   8.899 -38.916  1.00  0.97           C  
ATOM   1146  C   ASN A  81      11.521  10.021 -37.858  1.00  0.97           C  
ATOM   1147  O   ASN A  81      12.521  10.692 -37.611  1.00  0.97           O  
ATOM   1148  CB  ASN A  81      11.030   9.394 -40.251  1.00  0.97           C  
ATOM   1149  CG  ASN A  81       9.493   9.619 -40.238  1.00  0.97           C  
ATOM   1150  OD1 ASN A  81       8.815   9.503 -39.194  1.00  0.97           O  
ATOM   1151  ND2 ASN A  81       8.949   9.924 -41.384  1.00  0.97           N  
ATOM   1152  H   ASN A  81      10.272   7.222 -39.293  1.00  0.97           H  
ATOM   1153  HA  ASN A  81      12.611   8.621 -39.042  1.00  0.97           H  
ATOM   1154 1HB  ASN A  81      11.521  10.328 -40.518  1.00  0.97           H  
ATOM   1155 2HB  ASN A  81      11.268   8.662 -41.024  1.00  0.97           H  
ATOM   1156 1HD2 ASN A  81       7.965  10.057 -41.443  1.00  0.97           H  
ATOM   1157 2HD2 ASN A  81       9.522  10.007 -42.202  1.00  0.97           H  
ATOM   1158  N   GLY A  82      10.367  10.206 -37.240  1.00  0.98           N  
ATOM   1159  CA  GLY A  82      10.111  11.262 -36.262  1.00  0.98           C  
ATOM   1160  C   GLY A  82      10.311  10.945 -34.765  1.00  0.98           C  
ATOM   1161  O   GLY A  82       9.823  11.711 -33.940  1.00  0.98           O  
ATOM   1162  H   GLY A  82       9.612   9.606 -37.537  1.00  0.98           H  
ATOM   1163 1HA  GLY A  82      10.744  12.114 -36.512  1.00  0.98           H  
ATOM   1164 2HA  GLY A  82       9.097  11.624 -36.408  1.00  0.98           H  
ATOM   1165  N   ILE A  83      10.966   9.834 -34.383  1.00  0.97           N  
ATOM   1166  CA  ILE A  83      11.089   9.555 -32.929  1.00  0.97           C  
ATOM   1167  C   ILE A  83      12.520   9.531 -32.343  1.00  0.97           C  
ATOM   1168  O   ILE A  83      12.716   9.090 -31.203  1.00  0.97           O  
ATOM   1169  CB  ILE A  83      10.373   8.251 -32.522  1.00  0.97           C  
ATOM   1170  CG1 ILE A  83      10.821   7.129 -33.345  1.00  0.97           C  
ATOM   1171  CG2 ILE A  83       8.849   8.407 -32.603  1.00  0.97           C  
ATOM   1172  CD1 ILE A  83      12.209   6.613 -32.989  1.00  0.97           C  
ATOM   1173  H   ILE A  83      11.341   9.187 -35.083  1.00  0.97           H  
ATOM   1174  HA  ILE A  83      10.562  10.347 -32.405  1.00  0.97           H  
ATOM   1175  HB  ILE A  83      10.638   8.018 -31.490  1.00  0.97           H  
ATOM   1176 1HG1 ILE A  83      10.104   6.346 -33.262  1.00  0.97           H  
ATOM   1177 2HG1 ILE A  83      10.819   7.449 -34.341  1.00  0.97           H  
ATOM   1178 1HG2 ILE A  83       8.374   7.487 -32.279  1.00  0.97           H  
ATOM   1179 2HG2 ILE A  83       8.535   9.227 -31.953  1.00  0.97           H  
ATOM   1180 3HG2 ILE A  83       8.558   8.626 -33.628  1.00  0.97           H  
ATOM   1181 1HD1 ILE A  83      12.475   5.793 -33.623  1.00  0.97           H  
ATOM   1182 2HD1 ILE A  83      12.942   7.399 -33.106  1.00  0.97           H  
ATOM   1183 3HD1 ILE A  83      12.210   6.278 -31.978  1.00  0.97           H  
ATOM   1184  N   ASP A  84      13.530  10.023 -33.077  1.00  0.95           N  
ATOM   1185  CA  ASP A  84      14.906   9.999 -32.541  1.00  0.95           C  
ATOM   1186  C   ASP A  84      15.074  10.733 -31.211  1.00  0.95           C  
ATOM   1187  O   ASP A  84      15.831  10.284 -30.342  1.00  0.95           O  
ATOM   1188  CB  ASP A  84      15.909  10.696 -33.479  1.00  0.95           C  
ATOM   1189  CG  ASP A  84      16.314   9.983 -34.758  1.00  0.95           C  
ATOM   1190  OD1 ASP A  84      16.070   8.824 -34.895  1.00  0.95           O  
ATOM   1191  OD2 ASP A  84      16.901  10.635 -35.594  1.00  0.95           O  
ATOM   1192  H   ASP A  84      13.342  10.393 -33.999  1.00  0.95           H  
ATOM   1193  HA  ASP A  84      15.201   8.957 -32.398  1.00  0.95           H  
ATOM   1194 1HB  ASP A  84      15.504  11.674 -33.752  1.00  0.95           H  
ATOM   1195 2HB  ASP A  84      16.818  10.896 -32.917  1.00  0.95           H  
ATOM   1196  N   ASP A  85      14.383  11.862 -31.051  1.00  0.93           N  
ATOM   1197  CA  ASP A  85      14.588  12.674 -29.865  1.00  0.93           C  
ATOM   1198  C   ASP A  85      13.924  12.065 -28.635  1.00  0.93           C  
ATOM   1199  O   ASP A  85      14.540  12.035 -27.567  1.00  0.93           O  
ATOM   1200  CB  ASP A  85      14.112  14.100 -30.134  1.00  0.93           C  
ATOM   1201  CG  ASP A  85      14.991  14.782 -31.206  1.00  0.93           C  
ATOM   1202  OD1 ASP A  85      16.016  14.228 -31.532  1.00  0.93           O  
ATOM   1203  OD2 ASP A  85      14.646  15.841 -31.668  1.00  0.93           O  
ATOM   1204  H   ASP A  85      13.732  12.165 -31.763  1.00  0.93           H  
ATOM   1205  HA  ASP A  85      15.659  12.726 -29.670  1.00  0.93           H  
ATOM   1206 1HB  ASP A  85      13.067  14.082 -30.472  1.00  0.93           H  
ATOM   1207 2HB  ASP A  85      14.149  14.683 -29.212  1.00  0.93           H  
ATOM   1208  N   SER A  86      12.711  11.519 -28.776  1.00  0.90           N  
ATOM   1209  CA  SER A  86      12.069  10.873 -27.633  1.00  0.90           C  
ATOM   1210  C   SER A  86      12.901   9.709 -27.160  1.00  0.90           C  
ATOM   1211  O   SER A  86      13.111   9.543 -25.958  1.00  0.90           O  
ATOM   1212  CB  SER A  86      10.686  10.396 -27.943  1.00  0.90           C  
ATOM   1213  OG  SER A  86      10.118   9.752 -26.832  1.00  0.90           O  
ATOM   1214  H   SER A  86      12.214  11.592 -29.666  1.00  0.90           H  
ATOM   1215  HA  SER A  86      12.001  11.601 -26.823  1.00  0.90           H  
ATOM   1216 1HB  SER A  86      10.089  11.250 -28.174  1.00  0.90           H  
ATOM   1217 2HB  SER A  86      10.698   9.737 -28.811  1.00  0.90           H  
ATOM   1218  HG  SER A  86       9.870  10.461 -26.223  1.00  0.90           H  
ATOM   1219  N   VAL A  87      13.408   8.906 -28.096  1.00  0.87           N  
ATOM   1220  CA  VAL A  87      14.241   7.798 -27.682  1.00  0.87           C  
ATOM   1221  C   VAL A  87      15.464   8.303 -26.944  1.00  0.87           C  
ATOM   1222  O   VAL A  87      15.769   7.852 -25.836  1.00  0.87           O  
ATOM   1223  CB  VAL A  87      14.729   7.010 -28.902  1.00  0.87           C  
ATOM   1224  CG1 VAL A  87      15.771   6.054 -28.478  1.00  0.87           C  
ATOM   1225  CG2 VAL A  87      13.597   6.234 -29.518  1.00  0.87           C  
ATOM   1226  H   VAL A  87      13.214   9.062 -29.090  1.00  0.87           H  
ATOM   1227  HA  VAL A  87      13.666   7.146 -27.026  1.00  0.87           H  
ATOM   1228  HB  VAL A  87      15.151   7.700 -29.637  1.00  0.87           H  
ATOM   1229 1HG1 VAL A  87      16.113   5.499 -29.344  1.00  0.87           H  
ATOM   1230 2HG1 VAL A  87      16.609   6.584 -28.036  1.00  0.87           H  
ATOM   1231 3HG1 VAL A  87      15.344   5.391 -27.757  1.00  0.87           H  
ATOM   1232 1HG2 VAL A  87      13.967   5.681 -30.378  1.00  0.87           H  
ATOM   1233 2HG2 VAL A  87      13.209   5.539 -28.797  1.00  0.87           H  
ATOM   1234 3HG2 VAL A  87      12.818   6.926 -29.829  1.00  0.87           H  
ATOM   1235  N   ASN A  88      16.151   9.286 -27.521  1.00  0.86           N  
ATOM   1236  CA  ASN A  88      17.341   9.789 -26.878  1.00  0.86           C  
ATOM   1237  C   ASN A  88      17.050  10.405 -25.514  1.00  0.86           C  
ATOM   1238  O   ASN A  88      17.874  10.315 -24.607  1.00  0.86           O  
ATOM   1239  CB  ASN A  88      18.020  10.783 -27.774  1.00  0.86           C  
ATOM   1240  CG  ASN A  88      19.382  11.070 -27.318  1.00  0.86           C  
ATOM   1241  OD1 ASN A  88      20.085  10.181 -26.818  1.00  0.86           O  
ATOM   1242  ND2 ASN A  88      19.792  12.265 -27.474  1.00  0.86           N  
ATOM   1243  H   ASN A  88      15.878   9.664 -28.431  1.00  0.86           H  
ATOM   1244  HA  ASN A  88      18.020   8.954 -26.716  1.00  0.86           H  
ATOM   1245 1HB  ASN A  88      18.005  10.424 -28.778  1.00  0.86           H  
ATOM   1246 2HB  ASN A  88      17.451  11.716 -27.765  1.00  0.86           H  
ATOM   1247 1HD2 ASN A  88      20.692  12.534 -27.142  1.00  0.86           H  
ATOM   1248 2HD2 ASN A  88      19.218  12.983 -27.889  1.00  0.86           H  
ATOM   1249  N   ASN A  89      15.861  10.997 -25.351  1.00  0.86           N  
ATOM   1250  CA  ASN A  89      15.500  11.639 -24.099  1.00  0.86           C  
ATOM   1251  C   ASN A  89      15.154  10.597 -23.048  1.00  0.86           C  
ATOM   1252  O   ASN A  89      15.545  10.738 -21.898  1.00  0.86           O  
ATOM   1253  CB  ASN A  89      14.355  12.621 -24.292  1.00  0.86           C  
ATOM   1254  CG  ASN A  89      14.148  13.480 -23.087  1.00  0.86           C  
ATOM   1255  OD1 ASN A  89      15.060  14.222 -22.700  1.00  0.86           O  
ATOM   1256  ND2 ASN A  89      13.006  13.423 -22.482  1.00  0.86           N  
ATOM   1257  H   ASN A  89      15.217  11.053 -26.137  1.00  0.86           H  
ATOM   1258  HA  ASN A  89      16.365  12.191 -23.733  1.00  0.86           H  
ATOM   1259 1HB  ASN A  89      14.560  13.262 -25.153  1.00  0.86           H  
ATOM   1260 2HB  ASN A  89      13.436  12.071 -24.505  1.00  0.86           H  
ATOM   1261 1HD2 ASN A  89      12.872  13.992 -21.675  1.00  0.86           H  
ATOM   1262 2HD2 ASN A  89      12.280  12.819 -22.822  1.00  0.86           H  
ATOM   1263  N   LEU A  90      14.432   9.540 -23.422  1.00  0.86           N  
ATOM   1264  CA  LEU A  90      14.086   8.497 -22.459  1.00  0.86           C  
ATOM   1265  C   LEU A  90      15.300   7.686 -21.992  1.00  0.86           C  
ATOM   1266  O   LEU A  90      15.359   7.277 -20.831  1.00  0.86           O  
ATOM   1267  CB  LEU A  90      13.028   7.545 -23.020  1.00  0.86           C  
ATOM   1268  CG  LEU A  90      11.595   8.122 -23.207  1.00  0.86           C  
ATOM   1269  CD1 LEU A  90      10.699   7.057 -23.894  1.00  0.86           C  
ATOM   1270  CD2 LEU A  90      11.024   8.535 -21.832  1.00  0.86           C  
ATOM   1271  H   LEU A  90      14.110   9.463 -24.388  1.00  0.86           H  
ATOM   1272  HA  LEU A  90      13.653   8.982 -21.589  1.00  0.86           H  
ATOM   1273 1HB  LEU A  90      13.371   7.206 -24.003  1.00  0.86           H  
ATOM   1274 2HB  LEU A  90      12.960   6.695 -22.375  1.00  0.86           H  
ATOM   1275  HG  LEU A  90      11.640   8.998 -23.860  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  90       9.695   7.458 -24.043  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  90      11.132   6.800 -24.857  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  90      10.642   6.166 -23.268  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  90      10.023   8.948 -21.965  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  90      10.973   7.668 -21.182  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  90      11.670   9.290 -21.379  1.00  0.86           H  
ATOM   1282  N   ILE A  91      16.299   7.485 -22.851  1.00  0.87           N  
ATOM   1283  CA  ILE A  91      17.461   6.698 -22.431  1.00  0.87           C  
ATOM   1284  C   ILE A  91      18.128   7.108 -21.094  1.00  0.87           C  
ATOM   1285  O   ILE A  91      18.323   6.227 -20.266  1.00  0.87           O  
ATOM   1286  CB  ILE A  91      18.501   6.585 -23.556  1.00  0.87           C  
ATOM   1287  CG1 ILE A  91      17.916   5.664 -24.665  1.00  0.87           C  
ATOM   1288  CG2 ILE A  91      19.829   6.056 -23.005  1.00  0.87           C  
ATOM   1289  CD1 ILE A  91      18.676   5.686 -25.957  1.00  0.87           C  
ATOM   1290  H   ILE A  91      16.226   7.829 -23.815  1.00  0.87           H  
ATOM   1291  HA  ILE A  91      17.097   5.684 -22.292  1.00  0.87           H  
ATOM   1292  HB  ILE A  91      18.655   7.566 -24.012  1.00  0.87           H  
ATOM   1293 1HG1 ILE A  91      17.907   4.637 -24.301  1.00  0.87           H  
ATOM   1294 2HG1 ILE A  91      16.893   5.960 -24.859  1.00  0.87           H  
ATOM   1295 1HG2 ILE A  91      20.553   5.984 -23.812  1.00  0.87           H  
ATOM   1296 2HG2 ILE A  91      20.208   6.739 -22.246  1.00  0.87           H  
ATOM   1297 3HG2 ILE A  91      19.682   5.078 -22.563  1.00  0.87           H  
ATOM   1298 1HD1 ILE A  91      18.193   5.008 -26.662  1.00  0.87           H  
ATOM   1299 2HD1 ILE A  91      18.679   6.694 -26.362  1.00  0.87           H  
ATOM   1300 3HD1 ILE A  91      19.698   5.362 -25.784  1.00  0.87           H  
ATOM   1301  N   PRO A  92      18.488   8.376 -20.794  1.00  0.89           N  
ATOM   1302  CA  PRO A  92      19.043   8.760 -19.502  1.00  0.89           C  
ATOM   1303  C   PRO A  92      18.073   8.513 -18.335  1.00  0.89           C  
ATOM   1304  O   PRO A  92      18.503   8.385 -17.186  1.00  0.89           O  
ATOM   1305  CB  PRO A  92      19.367  10.250 -19.691  1.00  0.89           C  
ATOM   1306  CG  PRO A  92      18.509  10.680 -20.832  1.00  0.89           C  
ATOM   1307  CD  PRO A  92      18.457   9.468 -21.754  1.00  0.89           C  
ATOM   1308  HA  PRO A  92      19.974   8.198 -19.348  1.00  0.89           H  
ATOM   1309 1HB  PRO A  92      19.139  10.799 -18.766  1.00  0.89           H  
ATOM   1310 2HB  PRO A  92      20.440  10.380 -19.888  1.00  0.89           H  
ATOM   1311 1HG  PRO A  92      17.517  10.959 -20.454  1.00  0.89           H  
ATOM   1312 2HG  PRO A  92      18.912  11.567 -21.309  1.00  0.89           H  
ATOM   1313 1HD  PRO A  92      17.571   9.512 -22.304  1.00  0.89           H  
ATOM   1314 2HD  PRO A  92      19.337   9.432 -22.409  1.00  0.89           H  
ATOM   1315  N   PHE A  93      16.765   8.415 -18.596  1.00  0.90           N  
ATOM   1316  CA  PHE A  93      15.841   8.134 -17.504  1.00  0.90           C  
ATOM   1317  C   PHE A  93      15.954   6.657 -17.225  1.00  0.90           C  
ATOM   1318  O   PHE A  93      16.004   6.238 -16.077  1.00  0.90           O  
ATOM   1319  CB  PHE A  93      14.406   8.515 -17.866  1.00  0.90           C  
ATOM   1320  CG  PHE A  93      14.196   9.976 -17.889  1.00  0.90           C  
ATOM   1321  CD1 PHE A  93      14.453  10.648 -19.031  1.00  0.90           C  
ATOM   1322  CD2 PHE A  93      13.727  10.681 -16.787  1.00  0.90           C  
ATOM   1323  CE1 PHE A  93      14.292  12.009 -19.126  1.00  0.90           C  
ATOM   1324  CE2 PHE A  93      13.549  12.051 -16.867  1.00  0.90           C  
ATOM   1325  CZ  PHE A  93      13.843  12.713 -18.036  1.00  0.90           C  
ATOM   1326  H   PHE A  93      16.392   8.478 -19.539  1.00  0.90           H  
ATOM   1327  HA  PHE A  93      16.145   8.689 -16.616  1.00  0.90           H  
ATOM   1328 1HB  PHE A  93      14.157   8.122 -18.842  1.00  0.90           H  
ATOM   1329 2HB  PHE A  93      13.715   8.077 -17.148  1.00  0.90           H  
ATOM   1330  HD1 PHE A  93      14.809  10.073 -19.864  1.00  0.90           H  
ATOM   1331  HD2 PHE A  93      13.501  10.157 -15.855  1.00  0.90           H  
ATOM   1332  HE1 PHE A  93      14.524  12.518 -20.063  1.00  0.90           H  
ATOM   1333  HE2 PHE A  93      13.186  12.607 -16.002  1.00  0.90           H  
ATOM   1334  HZ  PHE A  93      13.712  13.787 -18.102  1.00  0.90           H  
ATOM   1335  N   MET A  94      16.061   5.871 -18.294  1.00  0.91           N  
ATOM   1336  CA  MET A  94      16.220   4.424 -18.196  1.00  0.91           C  
ATOM   1337  C   MET A  94      17.496   4.094 -17.427  1.00  0.91           C  
ATOM   1338  O   MET A  94      17.516   3.222 -16.561  1.00  0.91           O  
ATOM   1339  CB  MET A  94      16.265   3.826 -19.605  1.00  0.91           C  
ATOM   1340  CG  MET A  94      16.396   2.348 -19.729  1.00  0.91           C  
ATOM   1341  SD  MET A  94      16.401   1.866 -21.477  1.00  0.91           S  
ATOM   1342  CE  MET A  94      17.956   2.501 -22.063  1.00  0.91           C  
ATOM   1343  H   MET A  94      16.012   6.303 -19.218  1.00  0.91           H  
ATOM   1344  HA  MET A  94      15.376   4.010 -17.644  1.00  0.91           H  
ATOM   1345 1HB  MET A  94      15.416   4.140 -20.170  1.00  0.91           H  
ATOM   1346 2HB  MET A  94      17.123   4.211 -20.116  1.00  0.91           H  
ATOM   1347 1HG  MET A  94      17.328   2.022 -19.265  1.00  0.91           H  
ATOM   1348 2HG  MET A  94      15.562   1.853 -19.227  1.00  0.91           H  
ATOM   1349 1HE  MET A  94      18.066   2.277 -23.129  1.00  0.91           H  
ATOM   1350 2HE  MET A  94      17.982   3.572 -21.910  1.00  0.91           H  
ATOM   1351 3HE  MET A  94      18.772   2.042 -21.507  1.00  0.91           H  
ATOM   1352  N   GLN A  95      18.577   4.800 -17.757  1.00  0.92           N  
ATOM   1353  CA  GLN A  95      19.860   4.569 -17.111  1.00  0.92           C  
ATOM   1354  C   GLN A  95      19.862   4.975 -15.627  1.00  0.92           C  
ATOM   1355  O   GLN A  95      20.407   4.255 -14.788  1.00  0.92           O  
ATOM   1356  CB  GLN A  95      20.937   5.341 -17.874  1.00  0.92           C  
ATOM   1357  CG  GLN A  95      21.190   4.787 -19.286  1.00  0.92           C  
ATOM   1358  CD  GLN A  95      22.115   5.657 -20.118  1.00  0.92           C  
ATOM   1359  OE1 GLN A  95      22.285   6.853 -19.858  1.00  0.92           O  
ATOM   1360  NE2 GLN A  95      22.718   5.057 -21.138  1.00  0.92           N  
ATOM   1361  H   GLN A  95      18.501   5.492 -18.502  1.00  0.92           H  
ATOM   1362  HA  GLN A  95      20.082   3.505 -17.169  1.00  0.92           H  
ATOM   1363 1HB  GLN A  95      20.636   6.380 -17.961  1.00  0.92           H  
ATOM   1364 2HB  GLN A  95      21.870   5.312 -17.318  1.00  0.92           H  
ATOM   1365 1HG  GLN A  95      21.639   3.801 -19.198  1.00  0.92           H  
ATOM   1366 2HG  GLN A  95      20.237   4.710 -19.806  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  95      23.338   5.574 -21.727  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  95      22.550   4.088 -21.316  1.00  0.92           H  
ATOM   1369  N   LYS A  96      19.250   6.122 -15.297  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      19.176   6.592 -13.909  1.00  0.92           C  
ATOM   1371  C   LYS A  96      18.222   5.739 -13.063  1.00  0.92           C  
ATOM   1372  O   LYS A  96      18.565   5.241 -11.983  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      18.740   8.057 -13.886  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      18.698   8.709 -12.512  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      18.435  10.210 -12.643  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      16.995  10.471 -13.011  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      16.691  11.913 -13.139  1.00  0.92           N  
ATOM   1378  H   LYS A  96      18.839   6.710 -16.024  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      20.169   6.517 -13.470  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      19.413   8.641 -14.514  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      17.742   8.140 -14.326  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      17.893   8.254 -11.927  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      19.643   8.545 -11.995  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      18.658  10.706 -11.698  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      19.079  10.628 -13.417  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96      16.760   9.974 -13.954  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96      16.367  10.057 -12.229  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96      15.686  11.997 -13.364  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      16.874  12.386 -12.272  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      17.240  12.323 -13.870  1.00  0.92           H  
ATOM   1391  N   HIS A  97      17.012   5.549 -13.568  1.00  0.90           N  
ATOM   1392  CA  HIS A  97      15.978   4.809 -12.870  1.00  0.90           C  
ATOM   1393  C   HIS A  97      16.132   3.341 -13.180  1.00  0.90           C  
ATOM   1394  O   HIS A  97      15.428   2.783 -14.022  1.00  0.90           O  
ATOM   1395  CB  HIS A  97      14.589   5.289 -13.292  1.00  0.90           C  
ATOM   1396  CG  HIS A  97      14.276   6.720 -12.884  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97      14.059   7.097 -11.572  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97      14.193   7.858 -13.621  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97      13.821   8.404 -11.528  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97      13.902   8.885 -12.759  1.00  0.90           N  
ATOM   1401  H   HIS A  97      16.780   5.931 -14.478  1.00  0.90           H  
ATOM   1402  HA  HIS A  97      16.081   4.940 -11.796  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97      14.485   5.205 -14.370  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97      13.835   4.639 -12.847  1.00  0.90           H  
ATOM   1405  HD2 HIS A  97      14.330   7.940 -14.696  1.00  0.90           H  
ATOM   1406  HE1 HIS A  97      13.607   8.986 -10.632  1.00  0.90           H  
ATOM   1407  HE2 HIS A  97      13.779   9.879 -13.041  1.00  0.90           H  
ATOM   1408  N   ASN A  98      17.053   2.716 -12.463  1.00  0.87           N  
ATOM   1409  CA  ASN A  98      17.371   1.326 -12.730  1.00  0.87           C  
ATOM   1410  C   ASN A  98      16.213   0.512 -12.201  1.00  0.87           C  
ATOM   1411  O   ASN A  98      15.198   1.087 -11.810  1.00  0.87           O  
ATOM   1412  CB  ASN A  98      18.677   0.921 -12.065  1.00  0.87           C  
ATOM   1413  CG  ASN A  98      18.595   0.839 -10.530  1.00  0.87           C  
ATOM   1414  OD1 ASN A  98      17.509   0.758  -9.920  1.00  0.87           O  
ATOM   1415  ND2 ASN A  98      19.747   0.857  -9.902  1.00  0.87           N  
ATOM   1416  H   ASN A  98      17.593   3.283 -11.807  1.00  0.87           H  
ATOM   1417  HA  ASN A  98      17.440   1.168 -13.810  1.00  0.87           H  
ATOM   1418 1HB  ASN A  98      19.004  -0.041 -12.455  1.00  0.87           H  
ATOM   1419 2HB  ASN A  98      19.444   1.654 -12.329  1.00  0.87           H  
ATOM   1420 1HD2 ASN A  98      19.774   0.805  -8.903  1.00  0.87           H  
ATOM   1421 2HD2 ASN A  98      20.597   0.925 -10.423  1.00  0.87           H  
ATOM   1422  N   THR A  99      16.316  -0.820 -12.219  1.00  0.82           N  
ATOM   1423  CA  THR A  99      15.221  -1.729 -11.818  1.00  0.82           C  
ATOM   1424  C   THR A  99      14.104  -1.774 -12.881  1.00  0.82           C  
ATOM   1425  O   THR A  99      13.713  -2.849 -13.337  1.00  0.82           O  
ATOM   1426  CB  THR A  99      14.606  -1.348 -10.440  1.00  0.82           C  
ATOM   1427  OG1 THR A  99      15.633  -1.374  -9.429  1.00  0.82           O  
ATOM   1428  CG2 THR A  99      13.523  -2.347 -10.074  1.00  0.82           C  
ATOM   1429  H   THR A  99      17.177  -1.229 -12.543  1.00  0.82           H  
ATOM   1430  HA  THR A  99      15.631  -2.735 -11.727  1.00  0.82           H  
ATOM   1431  HB  THR A  99      14.132  -0.385 -10.457  1.00  0.82           H  
ATOM   1432  HG1 THR A  99      16.245  -0.614  -9.563  1.00  0.82           H  
ATOM   1433 1HG2 THR A  99      13.099  -2.084  -9.106  1.00  0.82           H  
ATOM   1434 2HG2 THR A  99      12.740  -2.324 -10.832  1.00  0.82           H  
ATOM   1435 3HG2 THR A  99      13.952  -3.348 -10.025  1.00  0.82           H  
ATOM   1436  N   ILE A 100      13.617  -0.610 -13.282  1.00  0.76           N  
ATOM   1437  CA  ILE A 100      12.596  -0.456 -14.302  1.00  0.76           C  
ATOM   1438  C   ILE A 100      13.186  -0.707 -15.695  1.00  0.76           C  
ATOM   1439  O   ILE A 100      14.197  -0.120 -16.074  1.00  0.76           O  
ATOM   1440  CB  ILE A 100      12.009   0.962 -14.201  1.00  0.76           C  
ATOM   1441  CG1 ILE A 100      11.337   1.096 -12.826  1.00  0.76           C  
ATOM   1442  CG2 ILE A 100      11.037   1.249 -15.342  1.00  0.76           C  
ATOM   1443  CD1 ILE A 100      10.888   2.473 -12.483  1.00  0.76           C  
ATOM   1444  H   ILE A 100      13.988   0.218 -12.829  1.00  0.76           H  
ATOM   1445  HA  ILE A 100      11.805  -1.184 -14.124  1.00  0.76           H  
ATOM   1446  HB  ILE A 100      12.831   1.689 -14.233  1.00  0.76           H  
ATOM   1447 1HG1 ILE A 100      10.487   0.433 -12.788  1.00  0.76           H  
ATOM   1448 2HG1 ILE A 100      12.053   0.781 -12.064  1.00  0.76           H  
ATOM   1449 1HG2 ILE A 100      10.640   2.253 -15.247  1.00  0.76           H  
ATOM   1450 2HG2 ILE A 100      11.551   1.156 -16.299  1.00  0.76           H  
ATOM   1451 3HG2 ILE A 100      10.236   0.538 -15.296  1.00  0.76           H  
ATOM   1452 1HD1 ILE A 100      10.443   2.455 -11.514  1.00  0.76           H  
ATOM   1453 2HD1 ILE A 100      11.736   3.156 -12.484  1.00  0.76           H  
ATOM   1454 3HD1 ILE A 100      10.159   2.794 -13.200  1.00  0.76           H  
ATOM   1455  N   SER A 101      12.562  -1.604 -16.449  1.00  0.70           N  
ATOM   1456  CA  SER A 101      13.032  -1.973 -17.787  1.00  0.70           C  
ATOM   1457  C   SER A 101      12.700  -0.930 -18.833  1.00  0.70           C  
ATOM   1458  O   SER A 101      11.853  -0.068 -18.599  1.00  0.70           O  
ATOM   1459  CB  SER A 101      12.409  -3.285 -18.194  1.00  0.70           C  
ATOM   1460  OG  SER A 101      11.017  -3.159 -18.377  1.00  0.70           O  
ATOM   1461  H   SER A 101      11.739  -2.063 -16.076  1.00  0.70           H  
ATOM   1462  HA  SER A 101      14.117  -2.092 -17.750  1.00  0.70           H  
ATOM   1463 1HB  SER A 101      12.855  -3.662 -19.100  1.00  0.70           H  
ATOM   1464 2HB  SER A 101      12.601  -4.018 -17.415  1.00  0.70           H  
ATOM   1465  HG  SER A 101      10.670  -4.073 -18.211  1.00  0.70           H  
ATOM   1466  N   ALA A 102      13.326  -1.039 -20.007  1.00  0.66           N  
ATOM   1467  CA  ALA A 102      13.027  -0.148 -21.122  1.00  0.66           C  
ATOM   1468  C   ALA A 102      11.571  -0.268 -21.520  1.00  0.66           C  
ATOM   1469  O   ALA A 102      10.912   0.718 -21.848  1.00  0.66           O  
ATOM   1470  CB  ALA A 102      13.881  -0.498 -22.316  1.00  0.66           C  
ATOM   1471  H   ALA A 102      14.012  -1.773 -20.138  1.00  0.66           H  
ATOM   1472  HA  ALA A 102      13.229   0.875 -20.806  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102      13.668   0.180 -23.136  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102      14.915  -0.429 -22.055  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102      13.667  -1.521 -22.629  1.00  0.66           H  
ATOM   1476  N   ALA A 103      11.054  -1.499 -21.470  1.00  0.62           N  
ATOM   1477  CA  ALA A 103       9.666  -1.765 -21.811  1.00  0.62           C  
ATOM   1478  C   ALA A 103       8.744  -1.013 -20.883  1.00  0.62           C  
ATOM   1479  O   ALA A 103       7.761  -0.386 -21.308  1.00  0.62           O  
ATOM   1480  CB  ALA A 103       9.391  -3.245 -21.678  1.00  0.62           C  
ATOM   1481  H   ALA A 103      11.643  -2.269 -21.184  1.00  0.62           H  
ATOM   1482  HA  ALA A 103       9.480  -1.433 -22.832  1.00  0.62           H  
ATOM   1483 1HB  ALA A 103       8.369  -3.461 -21.909  1.00  0.62           H  
ATOM   1484 2HB  ALA A 103      10.038  -3.802 -22.334  1.00  0.62           H  
ATOM   1485 3HB  ALA A 103       9.583  -3.550 -20.650  1.00  0.62           H  
ATOM   1486  N   ASP A 104       9.097  -1.029 -19.597  1.00  0.60           N  
ATOM   1487  CA  ASP A 104       8.290  -0.356 -18.609  1.00  0.60           C  
ATOM   1488  C   ASP A 104       8.431   1.151 -18.722  1.00  0.60           C  
ATOM   1489  O   ASP A 104       7.445   1.872 -18.598  1.00  0.60           O  
ATOM   1490  CB  ASP A 104       8.628  -0.871 -17.226  1.00  0.60           C  
ATOM   1491  CG  ASP A 104       8.137  -2.326 -16.953  1.00  0.60           C  
ATOM   1492  OD1 ASP A 104       7.336  -2.836 -17.729  1.00  0.60           O  
ATOM   1493  OD2 ASP A 104       8.548  -2.920 -15.955  1.00  0.60           O  
ATOM   1494  H   ASP A 104       9.920  -1.559 -19.291  1.00  0.60           H  
ATOM   1495  HA  ASP A 104       7.252  -0.591 -18.795  1.00  0.60           H  
ATOM   1496 1HB  ASP A 104       9.711  -0.852 -17.113  1.00  0.60           H  
ATOM   1497 2HB  ASP A 104       8.216  -0.215 -16.503  1.00  0.60           H  
ATOM   1498  N   LEU A 105       9.630   1.644 -19.018  1.00  0.59           N  
ATOM   1499  CA  LEU A 105       9.802   3.082 -19.173  1.00  0.59           C  
ATOM   1500  C   LEU A 105       8.968   3.618 -20.317  1.00  0.59           C  
ATOM   1501  O   LEU A 105       8.287   4.634 -20.170  1.00  0.59           O  
ATOM   1502  CB  LEU A 105      11.252   3.468 -19.409  1.00  0.59           C  
ATOM   1503  CG  LEU A 105      11.457   4.992 -19.669  1.00  0.59           C  
ATOM   1504  CD1 LEU A 105      10.963   5.788 -18.502  1.00  0.59           C  
ATOM   1505  CD2 LEU A 105      12.894   5.276 -19.866  1.00  0.59           C  
ATOM   1506  H   LEU A 105      10.431   1.021 -19.104  1.00  0.59           H  
ATOM   1507  HA  LEU A 105       9.470   3.563 -18.256  1.00  0.59           H  
ATOM   1508 1HB  LEU A 105      11.843   3.177 -18.540  1.00  0.59           H  
ATOM   1509 2HB  LEU A 105      11.623   2.921 -20.279  1.00  0.59           H  
ATOM   1510  HG  LEU A 105      10.895   5.285 -20.558  1.00  0.59           H  
ATOM   1511 1HD1 LEU A 105      11.119   6.841 -18.708  1.00  0.59           H  
ATOM   1512 2HD1 LEU A 105       9.901   5.598 -18.347  1.00  0.59           H  
ATOM   1513 3HD1 LEU A 105      11.522   5.502 -17.612  1.00  0.59           H  
ATOM   1514 1HD2 LEU A 105      13.036   6.336 -20.044  1.00  0.59           H  
ATOM   1515 2HD2 LEU A 105      13.433   4.987 -18.975  1.00  0.59           H  
ATOM   1516 3HD2 LEU A 105      13.256   4.715 -20.712  1.00  0.59           H  
ATOM   1517  N   VAL A 106       9.018   2.957 -21.473  1.00  0.59           N  
ATOM   1518  CA  VAL A 106       8.241   3.440 -22.599  1.00  0.59           C  
ATOM   1519  C   VAL A 106       6.761   3.422 -22.334  1.00  0.59           C  
ATOM   1520  O   VAL A 106       6.074   4.416 -22.577  1.00  0.59           O  
ATOM   1521  CB  VAL A 106       8.474   2.586 -23.854  1.00  0.59           C  
ATOM   1522  CG1 VAL A 106       7.463   2.970 -24.919  1.00  0.59           C  
ATOM   1523  CG2 VAL A 106       9.868   2.814 -24.347  1.00  0.59           C  
ATOM   1524  H   VAL A 106       9.601   2.123 -21.564  1.00  0.59           H  
ATOM   1525  HA  VAL A 106       8.547   4.465 -22.809  1.00  0.59           H  
ATOM   1526  HB  VAL A 106       8.341   1.524 -23.615  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 106       7.635   2.368 -25.815  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 106       6.457   2.788 -24.552  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 106       7.559   4.013 -25.147  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 106      10.041   2.212 -25.236  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 106      10.006   3.866 -24.584  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 106      10.557   2.523 -23.569  1.00  0.59           H  
ATOM   1533  N   GLN A 107       6.251   2.304 -21.833  1.00  0.59           N  
ATOM   1534  CA  GLN A 107       4.822   2.226 -21.629  1.00  0.59           C  
ATOM   1535  C   GLN A 107       4.355   3.171 -20.535  1.00  0.59           C  
ATOM   1536  O   GLN A 107       3.273   3.756 -20.632  1.00  0.59           O  
ATOM   1537  CB  GLN A 107       4.423   0.805 -21.310  1.00  0.59           C  
ATOM   1538  CG  GLN A 107       2.954   0.584 -21.314  1.00  0.59           C  
ATOM   1539  CD  GLN A 107       2.368   0.820 -22.667  1.00  0.59           C  
ATOM   1540  OE1 GLN A 107       2.836   0.300 -23.682  1.00  0.59           O  
ATOM   1541  NE2 GLN A 107       1.307   1.597 -22.684  1.00  0.59           N  
ATOM   1542  H   GLN A 107       6.846   1.499 -21.622  1.00  0.59           H  
ATOM   1543  HA  GLN A 107       4.331   2.522 -22.555  1.00  0.59           H  
ATOM   1544 1HB  GLN A 107       4.872   0.134 -22.043  1.00  0.59           H  
ATOM   1545 2HB  GLN A 107       4.816   0.543 -20.347  1.00  0.59           H  
ATOM   1546 1HG  GLN A 107       2.735  -0.434 -20.991  1.00  0.59           H  
ATOM   1547 2HG  GLN A 107       2.486   1.304 -20.651  1.00  0.59           H  
ATOM   1548 1HE2 GLN A 107       0.831   1.786 -23.544  1.00  0.59           H  
ATOM   1549 2HE2 GLN A 107       0.975   1.968 -21.816  1.00  0.59           H  
ATOM   1550  N   PHE A 108       5.173   3.341 -19.502  1.00  0.60           N  
ATOM   1551  CA  PHE A 108       4.825   4.205 -18.396  1.00  0.60           C  
ATOM   1552  C   PHE A 108       4.832   5.635 -18.865  1.00  0.60           C  
ATOM   1553  O   PHE A 108       3.885   6.375 -18.615  1.00  0.60           O  
ATOM   1554  CB  PHE A 108       5.802   4.008 -17.260  1.00  0.60           C  
ATOM   1555  CG  PHE A 108       5.485   4.698 -16.058  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108       4.392   4.324 -15.377  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108       6.289   5.630 -15.547  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108       4.080   4.851 -14.194  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       5.992   6.183 -14.353  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108       4.870   5.769 -13.683  1.00  0.60           C  
ATOM   1561  H   PHE A 108       6.058   2.838 -19.446  1.00  0.60           H  
ATOM   1562  HA  PHE A 108       3.825   3.948 -18.049  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108       5.882   2.973 -17.029  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108       6.792   4.333 -17.586  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108       3.775   3.589 -15.811  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       7.175   5.906 -16.090  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108       3.197   4.522 -13.649  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       6.644   6.921 -13.930  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108       4.623   6.155 -12.743  1.00  0.60           H  
ATOM   1570  N   ALA A 109       5.889   6.040 -19.574  1.00  0.60           N  
ATOM   1571  CA  ALA A 109       5.961   7.401 -20.067  1.00  0.60           C  
ATOM   1572  C   ALA A 109       4.778   7.659 -20.981  1.00  0.60           C  
ATOM   1573  O   ALA A 109       4.198   8.742 -20.949  1.00  0.60           O  
ATOM   1574  CB  ALA A 109       7.280   7.636 -20.780  1.00  0.60           C  
ATOM   1575  H   ALA A 109       6.660   5.403 -19.774  1.00  0.60           H  
ATOM   1576  HA  ALA A 109       5.875   8.075 -19.227  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109       7.333   8.659 -21.132  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109       8.105   7.449 -20.089  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109       7.358   6.950 -21.627  1.00  0.60           H  
ATOM   1580  N   GLY A 110       4.386   6.645 -21.759  1.00  0.60           N  
ATOM   1581  CA  GLY A 110       3.225   6.717 -22.629  1.00  0.60           C  
ATOM   1582  C   GLY A 110       1.984   7.000 -21.800  1.00  0.60           C  
ATOM   1583  O   GLY A 110       1.243   7.942 -22.076  1.00  0.60           O  
ATOM   1584  H   GLY A 110       4.930   5.781 -21.776  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110       3.353   7.496 -23.372  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110       3.116   5.769 -23.158  1.00  0.60           H  
ATOM   1587  N   ALA A 111       1.754   6.182 -20.773  1.00  0.61           N  
ATOM   1588  CA  ALA A 111       0.590   6.337 -19.913  1.00  0.61           C  
ATOM   1589  C   ALA A 111       0.559   7.709 -19.228  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -0.495   8.351 -19.157  1.00  0.61           O  
ATOM   1591  CB  ALA A 111       0.602   5.231 -18.876  1.00  0.61           C  
ATOM   1592  H   ALA A 111       2.404   5.416 -20.597  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -0.301   6.245 -20.531  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -0.280   5.303 -18.252  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111       0.606   4.263 -19.377  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111       1.495   5.322 -18.259  1.00  0.61           H  
ATOM   1597  N   VAL A 112       1.721   8.191 -18.781  1.00  0.62           N  
ATOM   1598  CA  VAL A 112       1.803   9.492 -18.130  1.00  0.62           C  
ATOM   1599  C   VAL A 112       1.482  10.591 -19.146  1.00  0.62           C  
ATOM   1600  O   VAL A 112       0.681  11.494 -18.872  1.00  0.62           O  
ATOM   1601  CB  VAL A 112       3.204   9.689 -17.498  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       3.357  11.090 -17.000  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       3.405   8.681 -16.305  1.00  0.62           C  
ATOM   1604  H   VAL A 112       2.561   7.620 -18.870  1.00  0.62           H  
ATOM   1605  HA  VAL A 112       1.061   9.530 -17.334  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       3.963   9.514 -18.263  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       4.353  11.220 -16.574  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112       3.227  11.788 -17.829  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112       2.606  11.288 -16.237  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       4.397   8.817 -15.877  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112       2.662   8.859 -15.545  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112       3.306   7.661 -16.658  1.00  0.62           H  
ATOM   1613  N   ALA A 113       2.076  10.486 -20.338  1.00  0.63           N  
ATOM   1614  CA  ALA A 113       1.855  11.442 -21.407  1.00  0.63           C  
ATOM   1615  C   ALA A 113       0.389  11.508 -21.791  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -0.146  12.592 -22.007  1.00  0.63           O  
ATOM   1617  CB  ALA A 113       2.664  11.044 -22.617  1.00  0.63           C  
ATOM   1618  H   ALA A 113       2.725   9.721 -20.509  1.00  0.63           H  
ATOM   1619  HA  ALA A 113       2.169  12.426 -21.059  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113       2.511  11.748 -23.411  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113       3.717  11.007 -22.361  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113       2.346  10.063 -22.950  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -0.288  10.358 -21.829  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -1.703  10.365 -22.148  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -2.514  11.066 -21.085  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -3.329  11.920 -21.411  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -2.226   8.940 -22.322  1.00  0.64           C  
ATOM   1628  CG  LEU A 114      -1.774   8.246 -23.562  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114      -2.176   6.812 -23.515  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114      -2.404   8.927 -24.706  1.00  0.64           C  
ATOM   1631  H   LEU A 114       0.196   9.474 -21.666  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -1.839  10.903 -23.084  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -1.890   8.346 -21.471  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114      -3.314   8.958 -22.318  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -0.695   8.299 -23.644  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114      -1.851   6.315 -24.420  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114      -1.701   6.355 -22.652  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114      -3.258   6.733 -23.421  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114      -2.097   8.452 -25.636  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114      -3.478   8.871 -24.594  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114      -2.106   9.961 -24.703  1.00  0.64           H  
ATOM   1642  N   SER A 115      -2.208  10.821 -19.808  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -2.954  11.470 -18.732  1.00  0.66           C  
ATOM   1644  C   SER A 115      -2.835  12.992 -18.816  1.00  0.66           C  
ATOM   1645  O   SER A 115      -3.783  13.755 -18.589  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -2.482  10.958 -17.380  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -2.838   9.619 -17.195  1.00  0.66           O  
ATOM   1648  H   SER A 115      -1.492  10.128 -19.580  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -4.001  11.207 -18.847  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -1.402  11.062 -17.299  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -2.926  11.562 -16.589  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -2.808   9.487 -16.227  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -1.676  13.464 -19.201  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -1.495  14.892 -19.318  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -2.397  15.542 -20.386  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -2.626  16.751 -20.328  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -0.056  15.188 -19.602  1.00  0.68           C  
ATOM   1658  CG  ASN A 116       0.802  14.980 -18.436  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116       0.346  15.024 -17.280  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116       2.046  14.745 -18.698  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -0.898  12.820 -19.377  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -1.757  15.342 -18.361  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116       0.296  14.561 -20.421  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116       0.027  16.205 -19.918  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116       2.689  14.594 -17.937  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116       2.339  14.715 -19.653  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -2.839  14.772 -21.391  1.00  0.70           N  
ATOM   1668  CA  CYS A 117      -3.645  15.294 -22.491  1.00  0.70           C  
ATOM   1669  C   CYS A 117      -5.151  15.249 -22.196  1.00  0.70           C  
ATOM   1670  O   CYS A 117      -5.710  14.161 -22.054  1.00  0.70           O  
ATOM   1671  CB  CYS A 117      -3.325  14.507 -23.753  1.00  0.70           C  
ATOM   1672  SG  CYS A 117      -1.532  14.648 -24.287  1.00  0.70           S  
ATOM   1673  H   CYS A 117      -2.653  13.770 -21.375  1.00  0.70           H  
ATOM   1674  HA  CYS A 117      -3.353  16.297 -22.682  1.00  0.70           H  
ATOM   1675 1HB  CYS A 117      -3.540  13.457 -23.576  1.00  0.70           H  
ATOM   1676 2HB  CYS A 117      -3.962  14.853 -24.564  1.00  0.70           H  
ATOM   1677  N   PRO A 118      -5.850  16.399 -22.145  1.00  0.71           N  
ATOM   1678  CA  PRO A 118      -7.259  16.492 -21.854  1.00  0.71           C  
ATOM   1679  C   PRO A 118      -8.084  15.579 -22.730  1.00  0.71           C  
ATOM   1680  O   PRO A 118      -7.883  15.502 -23.950  1.00  0.71           O  
ATOM   1681  CB  PRO A 118      -7.548  17.966 -22.144  1.00  0.71           C  
ATOM   1682  CG  PRO A 118      -6.256  18.657 -21.840  1.00  0.71           C  
ATOM   1683  CD  PRO A 118      -5.190  17.707 -22.294  1.00  0.71           C  
ATOM   1684  HA  PRO A 118      -7.418  16.273 -20.796  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118      -7.852  18.092 -23.175  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118      -8.368  18.324 -21.532  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118      -6.209  19.623 -22.363  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118      -6.196  18.875 -20.764  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118      -4.905  17.881 -23.311  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118      -4.359  17.823 -21.595  1.00  0.71           H  
ATOM   1691  N   GLY A 119      -9.008  14.881 -22.092  1.00  0.72           N  
ATOM   1692  CA  GLY A 119      -9.911  13.962 -22.768  1.00  0.72           C  
ATOM   1693  C   GLY A 119      -9.345  12.553 -22.889  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -10.051  11.621 -23.273  1.00  0.72           O  
ATOM   1695  H   GLY A 119      -9.065  14.979 -21.074  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -10.838  13.908 -22.203  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -10.152  14.347 -23.758  1.00  0.72           H  
ATOM   1698  N   ALA A 120      -8.074  12.375 -22.555  1.00  0.72           N  
ATOM   1699  CA  ALA A 120      -7.484  11.056 -22.646  1.00  0.72           C  
ATOM   1700  C   ALA A 120      -8.085  10.140 -21.591  1.00  0.72           C  
ATOM   1701  O   ALA A 120      -8.532  10.620 -20.549  1.00  0.72           O  
ATOM   1702  CB  ALA A 120      -6.001  11.118 -22.421  1.00  0.72           C  
ATOM   1703  H   ALA A 120      -7.484  13.156 -22.256  1.00  0.72           H  
ATOM   1704  HA  ALA A 120      -7.692  10.682 -23.643  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120      -5.559  10.129 -22.499  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120      -5.534  11.762 -23.114  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120      -5.820  11.509 -21.421  1.00  0.72           H  
ATOM   1708  N   PRO A 121      -8.172   8.835 -21.847  1.00  0.72           N  
ATOM   1709  CA  PRO A 121      -8.530   7.821 -20.884  1.00  0.72           C  
ATOM   1710  C   PRO A 121      -7.353   7.565 -19.961  1.00  0.72           C  
ATOM   1711  O   PRO A 121      -6.213   7.826 -20.344  1.00  0.72           O  
ATOM   1712  CB  PRO A 121      -8.805   6.625 -21.758  1.00  0.72           C  
ATOM   1713  CG  PRO A 121      -7.931   6.819 -22.971  1.00  0.72           C  
ATOM   1714  CD  PRO A 121      -7.913   8.312 -23.208  1.00  0.72           C  
ATOM   1715  HA  PRO A 121      -9.420   8.136 -20.323  1.00  0.72           H  
ATOM   1716 1HB  PRO A 121      -8.535   5.733 -21.200  1.00  0.72           H  
ATOM   1717 2HB  PRO A 121      -9.877   6.556 -21.996  1.00  0.72           H  
ATOM   1718 1HG  PRO A 121      -6.929   6.403 -22.784  1.00  0.72           H  
ATOM   1719 2HG  PRO A 121      -8.355   6.262 -23.817  1.00  0.72           H  
ATOM   1720 1HD  PRO A 121      -6.918   8.586 -23.579  1.00  0.72           H  
ATOM   1721 2HD  PRO A 121      -8.718   8.607 -23.904  1.00  0.72           H  
ATOM   1722  N   ARG A 122      -7.589   7.006 -18.775  1.00  0.71           N  
ATOM   1723  CA  ARG A 122      -6.433   6.641 -17.959  1.00  0.71           C  
ATOM   1724  C   ARG A 122      -5.996   5.268 -18.450  1.00  0.71           C  
ATOM   1725  O   ARG A 122      -6.750   4.292 -18.369  1.00  0.71           O  
ATOM   1726  CB  ARG A 122      -6.766   6.621 -16.466  1.00  0.71           C  
ATOM   1727  CG  ARG A 122      -5.557   6.446 -15.478  1.00  0.71           C  
ATOM   1728  CD  ARG A 122      -6.036   6.543 -14.039  1.00  0.71           C  
ATOM   1729  NE  ARG A 122      -4.956   6.630 -13.030  1.00  0.71           N  
ATOM   1730  CZ  ARG A 122      -5.138   6.432 -11.709  1.00  0.71           C  
ATOM   1731  NH1 ARG A 122      -6.317   6.097 -11.230  1.00  0.71           N  
ATOM   1732  NH2 ARG A 122      -4.117   6.581 -10.906  1.00  0.71           N  
ATOM   1733  H   ARG A 122      -8.529   6.822 -18.457  1.00  0.71           H  
ATOM   1734  HA  ARG A 122      -5.621   7.351 -18.126  1.00  0.71           H  
ATOM   1735 1HB  ARG A 122      -7.300   7.514 -16.192  1.00  0.71           H  
ATOM   1736 2HB  ARG A 122      -7.439   5.786 -16.277  1.00  0.71           H  
ATOM   1737 1HG  ARG A 122      -5.093   5.468 -15.627  1.00  0.71           H  
ATOM   1738 2HG  ARG A 122      -4.810   7.227 -15.649  1.00  0.71           H  
ATOM   1739 1HD  ARG A 122      -6.658   7.430 -13.935  1.00  0.71           H  
ATOM   1740 2HD  ARG A 122      -6.632   5.662 -13.809  1.00  0.71           H  
ATOM   1741  HE  ARG A 122      -3.995   6.901 -13.307  1.00  0.71           H  
ATOM   1742 1HH1 ARG A 122      -7.099   5.980 -11.854  1.00  0.71           H  
ATOM   1743 2HH1 ARG A 122      -6.429   5.949 -10.238  1.00  0.71           H  
ATOM   1744 1HH2 ARG A 122      -3.212   6.845 -11.320  1.00  0.71           H  
ATOM   1745 2HH2 ARG A 122      -4.209   6.436  -9.915  1.00  0.71           H  
ATOM   1746  N   LEU A 123      -4.798   5.202 -19.006  1.00  0.71           N  
ATOM   1747  CA  LEU A 123      -4.306   3.972 -19.607  1.00  0.71           C  
ATOM   1748  C   LEU A 123      -3.624   3.071 -18.608  1.00  0.71           C  
ATOM   1749  O   LEU A 123      -2.814   3.526 -17.798  1.00  0.71           O  
ATOM   1750  CB  LEU A 123      -3.358   4.269 -20.766  1.00  0.71           C  
ATOM   1751  CG  LEU A 123      -2.792   3.028 -21.458  1.00  0.71           C  
ATOM   1752  CD1 LEU A 123      -3.940   2.276 -22.107  1.00  0.71           C  
ATOM   1753  CD2 LEU A 123      -1.759   3.428 -22.500  1.00  0.71           C  
ATOM   1754  H   LEU A 123      -4.227   6.037 -19.041  1.00  0.71           H  
ATOM   1755  HA  LEU A 123      -5.159   3.430 -20.011  1.00  0.71           H  
ATOM   1756 1HB  LEU A 123      -3.895   4.852 -21.511  1.00  0.71           H  
ATOM   1757 2HB  LEU A 123      -2.524   4.862 -20.396  1.00  0.71           H  
ATOM   1758  HG  LEU A 123      -2.320   2.386 -20.731  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 123      -3.556   1.389 -22.597  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 123      -4.667   1.981 -21.358  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 123      -4.421   2.918 -22.828  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 123      -1.372   2.532 -22.979  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 123      -2.224   4.055 -23.245  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 123      -0.941   3.967 -22.020  1.00  0.71           H  
ATOM   1765  N   GLU A 124      -4.007   1.802 -18.621  1.00  0.71           N  
ATOM   1766  CA  GLU A 124      -3.415   0.848 -17.716  1.00  0.71           C  
ATOM   1767  C   GLU A 124      -1.948   0.691 -18.024  1.00  0.71           C  
ATOM   1768  O   GLU A 124      -1.541   0.624 -19.185  1.00  0.71           O  
ATOM   1769  CB  GLU A 124      -4.083  -0.526 -17.831  1.00  0.71           C  
ATOM   1770  CG  GLU A 124      -5.507  -0.530 -17.408  1.00  0.71           C  
ATOM   1771  CD  GLU A 124      -6.175  -1.896 -17.420  1.00  0.71           C  
ATOM   1772  OE1 GLU A 124      -5.528  -2.865 -17.776  1.00  0.71           O  
ATOM   1773  OE2 GLU A 124      -7.348  -1.954 -17.088  1.00  0.71           O  
ATOM   1774  H   GLU A 124      -4.697   1.498 -19.292  1.00  0.71           H  
ATOM   1775  HA  GLU A 124      -3.521   1.217 -16.698  1.00  0.71           H  
ATOM   1776 1HB  GLU A 124      -4.032  -0.874 -18.864  1.00  0.71           H  
ATOM   1777 2HB  GLU A 124      -3.542  -1.247 -17.212  1.00  0.71           H  
ATOM   1778 1HG  GLU A 124      -5.587  -0.099 -16.410  1.00  0.71           H  
ATOM   1779 2HG  GLU A 124      -6.020   0.120 -18.103  1.00  0.71           H  
ATOM   1780  N   PHE A 125      -1.174   0.568 -16.975  1.00  0.70           N  
ATOM   1781  CA  PHE A 125       0.239   0.325 -17.076  1.00  0.70           C  
ATOM   1782  C   PHE A 125       0.643  -0.833 -16.208  1.00  0.70           C  
ATOM   1783  O   PHE A 125       0.356  -0.851 -15.008  1.00  0.70           O  
ATOM   1784  CB  PHE A 125       1.043   1.564 -16.699  1.00  0.70           C  
ATOM   1785  CG  PHE A 125       2.452   1.226 -16.554  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125       3.226   0.869 -17.599  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125       2.984   1.238 -15.323  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125       4.527   0.504 -17.397  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125       4.274   0.881 -15.098  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125       5.044   0.504 -16.154  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -1.589   0.644 -16.061  1.00  0.70           H  
ATOM   1792  HA  PHE A 125       0.475   0.070 -18.110  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125       0.943   2.332 -17.469  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125       0.683   1.973 -15.755  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125       2.800   0.853 -18.573  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125       2.346   1.550 -14.514  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125       5.146   0.200 -18.221  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125       4.682   0.894 -14.088  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       6.062   0.203 -16.011  1.00  0.70           H  
ATOM   1800  N   LEU A 126       1.266  -1.811 -16.845  1.00  0.71           N  
ATOM   1801  CA  LEU A 126       1.718  -2.991 -16.156  1.00  0.71           C  
ATOM   1802  C   LEU A 126       3.235  -2.991 -16.099  1.00  0.71           C  
ATOM   1803  O   LEU A 126       3.873  -2.564 -17.059  1.00  0.71           O  
ATOM   1804  CB  LEU A 126       1.227  -4.233 -16.869  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -0.260  -4.348 -17.091  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -0.519  -5.614 -17.790  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -0.982  -4.287 -15.787  1.00  0.71           C  
ATOM   1808  H   LEU A 126       1.445  -1.717 -17.833  1.00  0.71           H  
ATOM   1809  HA  LEU A 126       1.322  -2.975 -15.154  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126       1.732  -4.321 -17.829  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126       1.493  -5.065 -16.263  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -0.603  -3.534 -17.729  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -1.571  -5.698 -17.964  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126       0.013  -5.620 -18.723  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -0.185  -6.445 -17.175  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -2.057  -4.373 -15.952  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -0.646  -5.099 -15.136  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -0.767  -3.339 -15.333  1.00  0.71           H  
ATOM   1819  N   ALA A 127       3.811  -3.549 -15.038  1.00  0.71           N  
ATOM   1820  CA  ALA A 127       5.267  -3.566 -14.910  1.00  0.71           C  
ATOM   1821  C   ALA A 127       5.839  -4.915 -14.498  1.00  0.71           C  
ATOM   1822  O   ALA A 127       5.142  -5.779 -13.952  1.00  0.71           O  
ATOM   1823  CB  ALA A 127       5.706  -2.544 -13.894  1.00  0.71           C  
ATOM   1824  H   ALA A 127       3.215  -3.875 -14.281  1.00  0.71           H  
ATOM   1825  HA  ALA A 127       5.687  -3.308 -15.881  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127       6.790  -2.545 -13.848  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127       5.355  -1.572 -14.183  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127       5.301  -2.803 -12.924  1.00  0.71           H  
ATOM   1829  N   GLY A 128       7.143  -5.081 -14.748  1.00  0.72           N  
ATOM   1830  CA  GLY A 128       7.863  -6.302 -14.396  1.00  0.72           C  
ATOM   1831  C   GLY A 128       8.389  -7.015 -15.638  1.00  0.72           C  
ATOM   1832  O   GLY A 128       8.912  -8.127 -15.561  1.00  0.72           O  
ATOM   1833  H   GLY A 128       7.663  -4.320 -15.204  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128       8.697  -6.050 -13.740  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128       7.205  -6.969 -13.842  1.00  0.72           H  
ATOM   1836  N   ARG A 129       8.235  -6.374 -16.787  1.00  0.75           N  
ATOM   1837  CA  ARG A 129       8.694  -6.930 -18.049  1.00  0.75           C  
ATOM   1838  C   ARG A 129      10.220  -6.821 -18.203  1.00  0.75           C  
ATOM   1839  O   ARG A 129      10.789  -5.770 -17.915  1.00  0.75           O  
ATOM   1840  CB  ARG A 129       8.021  -6.194 -19.170  1.00  0.75           C  
ATOM   1841  CG  ARG A 129       6.565  -6.427 -19.223  1.00  0.75           C  
ATOM   1842  CD  ARG A 129       5.929  -5.630 -20.217  1.00  0.75           C  
ATOM   1843  NE  ARG A 129       5.942  -4.296 -19.863  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129       5.509  -3.337 -20.629  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129       5.006  -3.592 -21.812  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129       5.617  -2.159 -20.165  1.00  0.75           N  
ATOM   1847  H   ARG A 129       7.790  -5.460 -16.783  1.00  0.75           H  
ATOM   1848  HA  ARG A 129       8.361  -7.961 -18.071  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129       8.172  -5.119 -19.042  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129       8.460  -6.473 -20.120  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129       6.358  -7.473 -19.411  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129       6.147  -6.127 -18.273  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129       6.480  -5.706 -21.130  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129       4.902  -5.940 -20.373  1.00  0.75           H  
ATOM   1855  HE  ARG A 129       6.351  -4.010 -18.956  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129       4.947  -4.541 -22.142  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129       4.699  -2.851 -22.424  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129       6.056  -2.074 -19.233  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129       5.324  -1.372 -20.703  1.00  0.75           H  
ATOM   1860  N   PRO A 130      10.911  -7.866 -18.686  1.00  0.79           N  
ATOM   1861  CA  PRO A 130      12.349  -7.908 -18.913  1.00  0.79           C  
ATOM   1862  C   PRO A 130      12.783  -7.095 -20.123  1.00  0.79           C  
ATOM   1863  O   PRO A 130      12.006  -6.906 -21.060  1.00  0.79           O  
ATOM   1864  CB  PRO A 130      12.598  -9.403 -19.153  1.00  0.79           C  
ATOM   1865  CG  PRO A 130      11.301  -9.913 -19.737  1.00  0.79           C  
ATOM   1866  CD  PRO A 130      10.216  -9.118 -19.036  1.00  0.79           C  
ATOM   1867  HA  PRO A 130      12.865  -7.561 -18.006  1.00  0.79           H  
ATOM   1868 1HB  PRO A 130      13.452  -9.525 -19.846  1.00  0.79           H  
ATOM   1869 2HB  PRO A 130      12.872  -9.897 -18.211  1.00  0.79           H  
ATOM   1870 1HG  PRO A 130      11.297  -9.757 -20.827  1.00  0.79           H  
ATOM   1871 2HG  PRO A 130      11.208 -10.996 -19.570  1.00  0.79           H  
ATOM   1872 1HD  PRO A 130       9.399  -8.939 -19.747  1.00  0.79           H  
ATOM   1873 2HD  PRO A 130       9.883  -9.644 -18.123  1.00  0.79           H  
ATOM   1874  N   ASN A 131      14.052  -6.686 -20.144  1.00  0.83           N  
ATOM   1875  CA  ASN A 131      14.616  -6.082 -21.347  1.00  0.83           C  
ATOM   1876  C   ASN A 131      14.900  -7.184 -22.345  1.00  0.83           C  
ATOM   1877  O   ASN A 131      15.299  -8.285 -21.962  1.00  0.83           O  
ATOM   1878  CB  ASN A 131      15.897  -5.309 -21.070  1.00  0.83           C  
ATOM   1879  CG  ASN A 131      15.693  -4.016 -20.361  1.00  0.83           C  
ATOM   1880  OD1 ASN A 131      14.749  -3.287 -20.666  1.00  0.83           O  
ATOM   1881  ND2 ASN A 131      16.552  -3.711 -19.426  1.00  0.83           N  
ATOM   1882  H   ASN A 131      14.640  -6.832 -19.337  1.00  0.83           H  
ATOM   1883  HA  ASN A 131      13.879  -5.411 -21.794  1.00  0.83           H  
ATOM   1884 1HB  ASN A 131      16.564  -5.929 -20.475  1.00  0.83           H  
ATOM   1885 2HB  ASN A 131      16.404  -5.111 -22.017  1.00  0.83           H  
ATOM   1886 1HD2 ASN A 131      16.471  -2.853 -18.919  1.00  0.83           H  
ATOM   1887 2HD2 ASN A 131      17.304  -4.338 -19.218  1.00  0.83           H  
ATOM   1888  N   LYS A 132      14.725  -6.882 -23.617  1.00  0.86           N  
ATOM   1889  CA  LYS A 132      15.023  -7.831 -24.669  1.00  0.86           C  
ATOM   1890  C   LYS A 132      16.379  -7.604 -25.293  1.00  0.86           C  
ATOM   1891  O   LYS A 132      17.001  -6.561 -25.115  1.00  0.86           O  
ATOM   1892  CB  LYS A 132      13.970  -7.811 -25.752  1.00  0.86           C  
ATOM   1893  CG  LYS A 132      12.582  -8.162 -25.309  1.00  0.86           C  
ATOM   1894  CD  LYS A 132      12.461  -9.614 -24.875  1.00  0.86           C  
ATOM   1895  CE  LYS A 132      11.019  -9.949 -24.468  1.00  0.86           C  
ATOM   1896  NZ  LYS A 132      10.074  -9.980 -25.647  1.00  0.86           N  
ATOM   1897  H   LYS A 132      14.374  -5.964 -23.858  1.00  0.86           H  
ATOM   1898  HA  LYS A 132      15.033  -8.830 -24.232  1.00  0.86           H  
ATOM   1899 1HB  LYS A 132      13.937  -6.824 -26.221  1.00  0.86           H  
ATOM   1900 2HB  LYS A 132      14.239  -8.514 -26.501  1.00  0.86           H  
ATOM   1901 1HG  LYS A 132      12.251  -7.503 -24.501  1.00  0.86           H  
ATOM   1902 2HG  LYS A 132      11.940  -8.026 -26.155  1.00  0.86           H  
ATOM   1903 1HD  LYS A 132      12.765 -10.270 -25.693  1.00  0.86           H  
ATOM   1904 2HD  LYS A 132      13.120  -9.791 -24.020  1.00  0.86           H  
ATOM   1905 1HE  LYS A 132      11.005 -10.920 -23.980  1.00  0.86           H  
ATOM   1906 2HE  LYS A 132      10.673  -9.196 -23.765  1.00  0.86           H  
ATOM   1907 1HZ  LYS A 132       9.140 -10.195 -25.318  1.00  0.86           H  
ATOM   1908 2HZ  LYS A 132      10.046  -9.057 -26.123  1.00  0.86           H  
ATOM   1909 3HZ  LYS A 132      10.363 -10.673 -26.310  1.00  0.86           H  
ATOM   1910  N   THR A 133      16.815  -8.596 -26.047  1.00  0.87           N  
ATOM   1911  CA  THR A 133      18.078  -8.559 -26.755  1.00  0.87           C  
ATOM   1912  C   THR A 133      17.849  -8.582 -28.262  1.00  0.87           C  
ATOM   1913  O   THR A 133      18.737  -8.952 -29.031  1.00  0.87           O  
ATOM   1914  CB  THR A 133      18.951  -9.735 -26.330  1.00  0.87           C  
ATOM   1915  OG1 THR A 133      18.253 -10.961 -26.587  1.00  0.87           O  
ATOM   1916  CG2 THR A 133      19.263  -9.637 -24.843  1.00  0.87           C  
ATOM   1917  H   THR A 133      16.250  -9.429 -26.127  1.00  0.87           H  
ATOM   1918  HA  THR A 133      18.596  -7.636 -26.498  1.00  0.87           H  
ATOM   1919  HB  THR A 133      19.879  -9.724 -26.900  1.00  0.87           H  
ATOM   1920  HG1 THR A 133      18.070 -11.031 -27.529  1.00  0.87           H  
ATOM   1921 1HG2 THR A 133      19.885 -10.480 -24.545  1.00  0.87           H  
ATOM   1922 2HG2 THR A 133      19.793  -8.705 -24.645  1.00  0.87           H  
ATOM   1923 3HG2 THR A 133      18.337  -9.653 -24.271  1.00  0.87           H  
ATOM   1924  N   ILE A 134      16.641  -8.199 -28.669  1.00  0.86           N  
ATOM   1925  CA  ILE A 134      16.261  -8.191 -30.073  1.00  0.86           C  
ATOM   1926  C   ILE A 134      15.580  -6.897 -30.533  1.00  0.86           C  
ATOM   1927  O   ILE A 134      14.724  -6.318 -29.838  1.00  0.86           O  
ATOM   1928  CB  ILE A 134      15.308  -9.377 -30.359  1.00  0.86           C  
ATOM   1929  CG1 ILE A 134      14.976  -9.476 -31.831  1.00  0.86           C  
ATOM   1930  CG2 ILE A 134      14.035  -9.207 -29.580  1.00  0.86           C  
ATOM   1931  CD1 ILE A 134      14.322 -10.767 -32.226  1.00  0.86           C  
ATOM   1932  H   ILE A 134      15.977  -7.897 -27.976  1.00  0.86           H  
ATOM   1933  HA  ILE A 134      17.163  -8.319 -30.670  1.00  0.86           H  
ATOM   1934  HB  ILE A 134      15.792 -10.308 -30.066  1.00  0.86           H  
ATOM   1935 1HG1 ILE A 134      14.291  -8.681 -32.086  1.00  0.86           H  
ATOM   1936 2HG1 ILE A 134      15.886  -9.356 -32.414  1.00  0.86           H  
ATOM   1937 1HG2 ILE A 134      13.370 -10.050 -29.777  1.00  0.86           H  
ATOM   1938 2HG2 ILE A 134      14.266  -9.171 -28.544  1.00  0.86           H  
ATOM   1939 3HG2 ILE A 134      13.545  -8.280 -29.882  1.00  0.86           H  
ATOM   1940 1HD1 ILE A 134      14.120 -10.730 -33.286  1.00  0.86           H  
ATOM   1941 2HD1 ILE A 134      14.984 -11.602 -32.011  1.00  0.86           H  
ATOM   1942 3HD1 ILE A 134      13.387 -10.898 -31.683  1.00  0.86           H  
ATOM   1943  N   ALA A 135      15.971  -6.475 -31.733  1.00  0.84           N  
ATOM   1944  CA  ALA A 135      15.368  -5.352 -32.428  1.00  0.84           C  
ATOM   1945  C   ALA A 135      14.319  -5.913 -33.371  1.00  0.84           C  
ATOM   1946  O   ALA A 135      14.476  -7.024 -33.871  1.00  0.84           O  
ATOM   1947  CB  ALA A 135      16.402  -4.555 -33.188  1.00  0.84           C  
ATOM   1948  H   ALA A 135      16.706  -6.988 -32.199  1.00  0.84           H  
ATOM   1949  HA  ALA A 135      14.874  -4.705 -31.705  1.00  0.84           H  
ATOM   1950 1HB  ALA A 135      15.903  -3.726 -33.701  1.00  0.84           H  
ATOM   1951 2HB  ALA A 135      17.143  -4.160 -32.498  1.00  0.84           H  
ATOM   1952 3HB  ALA A 135      16.888  -5.194 -33.917  1.00  0.84           H  
ATOM   1953  N   ALA A 136      13.264  -5.169 -33.615  1.00  0.81           N  
ATOM   1954  CA  ALA A 136      12.207  -5.599 -34.504  1.00  0.81           C  
ATOM   1955  C   ALA A 136      12.654  -5.665 -35.949  1.00  0.81           C  
ATOM   1956  O   ALA A 136      13.550  -4.940 -36.387  1.00  0.81           O  
ATOM   1957  CB  ALA A 136      11.025  -4.679 -34.378  1.00  0.81           C  
ATOM   1958  H   ALA A 136      13.193  -4.245 -33.200  1.00  0.81           H  
ATOM   1959  HA  ALA A 136      11.913  -6.600 -34.206  1.00  0.81           H  
ATOM   1960 1HB  ALA A 136      10.228  -5.048 -35.028  1.00  0.81           H  
ATOM   1961 2HB  ALA A 136      10.684  -4.665 -33.344  1.00  0.81           H  
ATOM   1962 3HB  ALA A 136      11.313  -3.672 -34.681  1.00  0.81           H  
ATOM   1963  N   VAL A 137      12.002  -6.530 -36.698  1.00  0.79           N  
ATOM   1964  CA  VAL A 137      12.264  -6.645 -38.121  1.00  0.79           C  
ATOM   1965  C   VAL A 137      11.687  -5.458 -38.914  1.00  0.79           C  
ATOM   1966  O   VAL A 137      10.546  -5.025 -38.698  1.00  0.79           O  
ATOM   1967  CB  VAL A 137      11.717  -7.988 -38.633  1.00  0.79           C  
ATOM   1968  CG1 VAL A 137      11.854  -8.092 -40.125  1.00  0.79           C  
ATOM   1969  CG2 VAL A 137      12.462  -9.116 -37.943  1.00  0.79           C  
ATOM   1970  H   VAL A 137      11.307  -7.134 -36.247  1.00  0.79           H  
ATOM   1971  HA  VAL A 137      13.345  -6.654 -38.264  1.00  0.79           H  
ATOM   1972  HB  VAL A 137      10.689  -8.059 -38.408  1.00  0.79           H  
ATOM   1973 1HG1 VAL A 137      11.452  -9.047 -40.460  1.00  0.79           H  
ATOM   1974 2HG1 VAL A 137      11.297  -7.293 -40.592  1.00  0.79           H  
ATOM   1975 3HG1 VAL A 137      12.902  -8.020 -40.405  1.00  0.79           H  
ATOM   1976 1HG2 VAL A 137      12.068 -10.076 -38.283  1.00  0.79           H  
ATOM   1977 2HG2 VAL A 137      13.521  -9.052 -38.180  1.00  0.79           H  
ATOM   1978 3HG2 VAL A 137      12.329  -9.031 -36.863  1.00  0.79           H  
ATOM   1979  N   ASP A 138      12.502  -4.906 -39.812  1.00  0.78           N  
ATOM   1980  CA  ASP A 138      12.067  -3.781 -40.627  1.00  0.78           C  
ATOM   1981  C   ASP A 138      10.837  -4.168 -41.419  1.00  0.78           C  
ATOM   1982  O   ASP A 138      10.723  -5.293 -41.904  1.00  0.78           O  
ATOM   1983  CB  ASP A 138      13.160  -3.337 -41.602  1.00  0.78           C  
ATOM   1984  CG  ASP A 138      14.323  -2.612 -40.946  1.00  0.78           C  
ATOM   1985  OD1 ASP A 138      14.230  -2.285 -39.793  1.00  0.78           O  
ATOM   1986  OD2 ASP A 138      15.297  -2.378 -41.620  1.00  0.78           O  
ATOM   1987  H   ASP A 138      13.431  -5.284 -39.933  1.00  0.78           H  
ATOM   1988  HA  ASP A 138      11.814  -2.946 -39.972  1.00  0.78           H  
ATOM   1989 1HB  ASP A 138      13.547  -4.208 -42.129  1.00  0.78           H  
ATOM   1990 2HB  ASP A 138      12.722  -2.679 -42.352  1.00  0.78           H  
ATOM   1991  N   GLY A 139       9.920  -3.229 -41.564  1.00  0.78           N  
ATOM   1992  CA  GLY A 139       8.693  -3.469 -42.302  1.00  0.78           C  
ATOM   1993  C   GLY A 139       7.535  -3.860 -41.395  1.00  0.78           C  
ATOM   1994  O   GLY A 139       6.386  -3.884 -41.840  1.00  0.78           O  
ATOM   1995  H   GLY A 139      10.075  -2.318 -41.147  1.00  0.78           H  
ATOM   1996 1HA  GLY A 139       8.428  -2.578 -42.869  1.00  0.78           H  
ATOM   1997 2HA  GLY A 139       8.865  -4.261 -43.029  1.00  0.78           H  
ATOM   1998  N   LEU A 140       7.803  -4.113 -40.108  1.00  0.80           N  
ATOM   1999  CA  LEU A 140       6.707  -4.501 -39.229  1.00  0.80           C  
ATOM   2000  C   LEU A 140       5.897  -3.342 -38.646  1.00  0.80           C  
ATOM   2001  O   LEU A 140       4.867  -3.558 -38.015  1.00  0.80           O  
ATOM   2002  CB  LEU A 140       7.213  -5.380 -38.103  1.00  0.80           C  
ATOM   2003  CG  LEU A 140       7.808  -6.700 -38.567  1.00  0.80           C  
ATOM   2004  CD1 LEU A 140       8.244  -7.497 -37.345  1.00  0.80           C  
ATOM   2005  CD2 LEU A 140       6.816  -7.388 -39.439  1.00  0.80           C  
ATOM   2006  H   LEU A 140       8.764  -4.120 -39.757  1.00  0.80           H  
ATOM   2007  HA  LEU A 140       6.026  -5.108 -39.816  1.00  0.80           H  
ATOM   2008 1HB  LEU A 140       7.977  -4.841 -37.539  1.00  0.80           H  
ATOM   2009 2HB  LEU A 140       6.381  -5.605 -37.434  1.00  0.80           H  
ATOM   2010  HG  LEU A 140       8.695  -6.524 -39.161  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 140       8.671  -8.446 -37.651  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 140       8.981  -6.924 -36.780  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 140       7.388  -7.688 -36.718  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 140       7.224  -8.314 -39.779  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 140       5.919  -7.566 -38.902  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 140       6.602  -6.749 -40.291  1.00  0.80           H  
ATOM   2017  N   ILE A 141       6.350  -2.121 -38.853  1.00  0.81           N  
ATOM   2018  CA  ILE A 141       5.623  -0.953 -38.384  1.00  0.81           C  
ATOM   2019  C   ILE A 141       5.003  -0.287 -39.612  1.00  0.81           C  
ATOM   2020  O   ILE A 141       5.750   0.056 -40.523  1.00  0.81           O  
ATOM   2021  CB  ILE A 141       6.542   0.037 -37.682  1.00  0.81           C  
ATOM   2022  CG1 ILE A 141       7.192  -0.593 -36.464  1.00  0.81           C  
ATOM   2023  CG2 ILE A 141       5.786   1.254 -37.298  1.00  0.81           C  
ATOM   2024  CD1 ILE A 141       8.272   0.272 -35.883  1.00  0.81           C  
ATOM   2025  H   ILE A 141       7.210  -2.006 -39.369  1.00  0.81           H  
ATOM   2026  HA  ILE A 141       4.877  -1.266 -37.672  1.00  0.81           H  
ATOM   2027  HB  ILE A 141       7.332   0.319 -38.354  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 141       6.437  -0.754 -35.696  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 141       7.626  -1.556 -36.735  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 141       6.480   1.945 -36.834  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 141       5.347   1.709 -38.184  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 141       5.001   0.995 -36.606  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 141       8.701  -0.217 -35.007  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 141       9.052   0.432 -36.629  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 141       7.849   1.228 -35.592  1.00  0.81           H  
ATOM   2036  N   PRO A 142       3.672  -0.124 -39.712  1.00  0.83           N  
ATOM   2037  CA  PRO A 142       3.019   0.445 -40.877  1.00  0.83           C  
ATOM   2038  C   PRO A 142       3.578   1.811 -41.246  1.00  0.83           C  
ATOM   2039  O   PRO A 142       3.828   2.656 -40.375  1.00  0.83           O  
ATOM   2040  CB  PRO A 142       1.554   0.563 -40.422  1.00  0.83           C  
ATOM   2041  CG  PRO A 142       1.393  -0.524 -39.374  1.00  0.83           C  
ATOM   2042  CD  PRO A 142       2.733  -0.560 -38.640  1.00  0.83           C  
ATOM   2043  HA  PRO A 142       3.117  -0.252 -41.727  1.00  0.83           H  
ATOM   2044 1HB  PRO A 142       1.364   1.574 -40.033  1.00  0.83           H  
ATOM   2045 2HB  PRO A 142       0.890   0.423 -41.287  1.00  0.83           H  
ATOM   2046 1HG  PRO A 142       0.545  -0.296 -38.705  1.00  0.83           H  
ATOM   2047 2HG  PRO A 142       1.151  -1.471 -39.871  1.00  0.83           H  
ATOM   2048 1HD  PRO A 142       2.745   0.144 -37.799  1.00  0.83           H  
ATOM   2049 2HD  PRO A 142       2.910  -1.602 -38.331  1.00  0.83           H  
ATOM   2050  N   GLU A 143       3.747   2.024 -42.542  1.00  0.83           N  
ATOM   2051  CA  GLU A 143       4.247   3.282 -43.078  1.00  0.83           C  
ATOM   2052  C   GLU A 143       3.062   4.132 -43.552  1.00  0.83           C  
ATOM   2053  O   GLU A 143       2.029   3.578 -43.922  1.00  0.83           O  
ATOM   2054  CB  GLU A 143       5.234   3.041 -44.235  1.00  0.83           C  
ATOM   2055  CG  GLU A 143       6.536   2.341 -43.840  1.00  0.83           C  
ATOM   2056  CD  GLU A 143       7.471   2.166 -45.023  1.00  0.83           C  
ATOM   2057  OE1 GLU A 143       7.132   2.615 -46.090  1.00  0.83           O  
ATOM   2058  OE2 GLU A 143       8.515   1.584 -44.860  1.00  0.83           O  
ATOM   2059  H   GLU A 143       3.507   1.263 -43.188  1.00  0.83           H  
ATOM   2060  HA  GLU A 143       4.781   3.780 -42.278  1.00  0.83           H  
ATOM   2061 1HB  GLU A 143       4.747   2.412 -44.983  1.00  0.83           H  
ATOM   2062 2HB  GLU A 143       5.487   3.971 -44.726  1.00  0.83           H  
ATOM   2063 1HG  GLU A 143       7.043   2.933 -43.074  1.00  0.83           H  
ATOM   2064 2HG  GLU A 143       6.300   1.366 -43.408  1.00  0.83           H  
ATOM   2065  N   PRO A 144       3.182   5.469 -43.599  1.00  0.82           N  
ATOM   2066  CA  PRO A 144       2.185   6.401 -44.115  1.00  0.82           C  
ATOM   2067  C   PRO A 144       1.618   6.055 -45.491  1.00  0.82           C  
ATOM   2068  O   PRO A 144       0.478   6.410 -45.790  1.00  0.82           O  
ATOM   2069  CB  PRO A 144       2.979   7.696 -44.194  1.00  0.82           C  
ATOM   2070  CG  PRO A 144       3.993   7.597 -43.079  1.00  0.82           C  
ATOM   2071  CD  PRO A 144       4.400   6.140 -43.052  1.00  0.82           C  
ATOM   2072  HA  PRO A 144       1.373   6.496 -43.378  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144       3.442   7.790 -45.188  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144       2.293   8.523 -44.099  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144       4.838   8.276 -43.276  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144       3.540   7.926 -42.133  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144       5.279   5.973 -43.685  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144       4.575   5.871 -42.001  1.00  0.82           H  
ATOM   2079  N   GLN A 145       2.417   5.386 -46.332  1.00  0.80           N  
ATOM   2080  CA  GLN A 145       1.992   5.018 -47.685  1.00  0.80           C  
ATOM   2081  C   GLN A 145       1.353   3.635 -47.819  1.00  0.80           C  
ATOM   2082  O   GLN A 145       0.939   3.245 -48.913  1.00  0.80           O  
ATOM   2083  CB  GLN A 145       3.182   5.082 -48.628  1.00  0.80           C  
ATOM   2084  CG  GLN A 145       3.694   6.436 -48.811  1.00  0.80           C  
ATOM   2085  CD  GLN A 145       4.898   6.528 -49.732  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145       5.925   7.126 -49.369  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145       4.796   5.930 -50.919  1.00  0.80           N  
ATOM   2088  H   GLN A 145       3.343   5.114 -46.037  1.00  0.80           H  
ATOM   2089  HA  GLN A 145       1.256   5.754 -48.015  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145       3.988   4.455 -48.241  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145       2.896   4.692 -49.604  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145       2.878   7.009 -49.232  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145       3.974   6.835 -47.843  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145       5.564   5.952 -51.561  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145       3.950   5.456 -51.167  1.00  0.80           H  
ATOM   2096  N   ASP A 146       1.318   2.863 -46.745  1.00  0.78           N  
ATOM   2097  CA  ASP A 146       0.769   1.515 -46.830  1.00  0.78           C  
ATOM   2098  C   ASP A 146      -0.706   1.493 -47.217  1.00  0.78           C  
ATOM   2099  O   ASP A 146      -1.498   2.321 -46.762  1.00  0.78           O  
ATOM   2100  CB  ASP A 146       0.994   0.786 -45.514  1.00  0.78           C  
ATOM   2101  CG  ASP A 146       2.434   0.328 -45.326  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146       3.187   0.324 -46.287  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146       2.790  -0.030 -44.227  1.00  0.78           O  
ATOM   2104  H   ASP A 146       1.645   3.211 -45.844  1.00  0.78           H  
ATOM   2105  HA  ASP A 146       1.317   0.978 -47.603  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146       0.721   1.441 -44.686  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146       0.339  -0.086 -45.473  1.00  0.78           H  
ATOM   2108  N   SER A 147      -1.087   0.515 -48.039  1.00  0.75           N  
ATOM   2109  CA  SER A 147      -2.485   0.373 -48.421  1.00  0.75           C  
ATOM   2110  C   SER A 147      -3.277  -0.055 -47.218  1.00  0.75           C  
ATOM   2111  O   SER A 147      -2.726  -0.692 -46.324  1.00  0.75           O  
ATOM   2112  CB  SER A 147      -2.636  -0.673 -49.516  1.00  0.75           C  
ATOM   2113  OG  SER A 147      -2.321  -1.991 -49.051  1.00  0.75           O  
ATOM   2114  H   SER A 147      -0.398  -0.127 -48.401  1.00  0.75           H  
ATOM   2115  HA  SER A 147      -2.859   1.337 -48.770  1.00  0.75           H  
ATOM   2116 1HB  SER A 147      -3.656  -0.654 -49.898  1.00  0.75           H  
ATOM   2117 2HB  SER A 147      -1.976  -0.414 -50.342  1.00  0.75           H  
ATOM   2118  HG  SER A 147      -2.235  -2.533 -49.850  1.00  0.75           H  
ATOM   2119  N   VAL A 148      -4.581   0.178 -47.227  1.00  0.73           N  
ATOM   2120  CA  VAL A 148      -5.371  -0.243 -46.086  1.00  0.73           C  
ATOM   2121  C   VAL A 148      -5.351  -1.720 -45.852  1.00  0.73           C  
ATOM   2122  O   VAL A 148      -5.281  -2.161 -44.711  1.00  0.73           O  
ATOM   2123  CB  VAL A 148      -6.797   0.216 -46.167  1.00  0.73           C  
ATOM   2124  CG1 VAL A 148      -7.541  -0.464 -45.058  1.00  0.73           C  
ATOM   2125  CG2 VAL A 148      -6.806   1.679 -46.025  1.00  0.73           C  
ATOM   2126  H   VAL A 148      -5.006   0.686 -47.990  1.00  0.73           H  
ATOM   2127  HA  VAL A 148      -4.953   0.229 -45.205  1.00  0.73           H  
ATOM   2128  HB  VAL A 148      -7.262  -0.069 -47.114  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 148      -8.561  -0.144 -45.035  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 148      -7.504  -1.538 -45.206  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 148      -7.079  -0.227 -44.133  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 148      -7.819   2.043 -46.051  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 148      -6.343   1.951 -45.094  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 148      -6.244   2.096 -46.836  1.00  0.73           H  
ATOM   2135  N   THR A 149      -5.427  -2.502 -46.914  1.00  0.72           N  
ATOM   2136  CA  THR A 149      -5.378  -3.927 -46.699  1.00  0.72           C  
ATOM   2137  C   THR A 149      -4.053  -4.289 -46.025  1.00  0.72           C  
ATOM   2138  O   THR A 149      -4.058  -5.007 -45.026  1.00  0.72           O  
ATOM   2139  CB  THR A 149      -5.576  -4.693 -48.015  1.00  0.72           C  
ATOM   2140  OG1 THR A 149      -6.908  -4.423 -48.545  1.00  0.72           O  
ATOM   2141  CG2 THR A 149      -5.394  -6.174 -47.787  1.00  0.72           C  
ATOM   2142  H   THR A 149      -5.493  -2.109 -47.840  1.00  0.72           H  
ATOM   2143  HA  THR A 149      -6.185  -4.207 -46.026  1.00  0.72           H  
ATOM   2144  HB  THR A 149      -4.836  -4.356 -48.742  1.00  0.72           H  
ATOM   2145  HG1 THR A 149      -7.013  -4.883 -49.388  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149      -5.526  -6.708 -48.726  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149      -4.391  -6.344 -47.410  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149      -6.124  -6.528 -47.062  1.00  0.72           H  
ATOM   2149  N   LYS A 150      -2.920  -3.753 -46.507  1.00  0.71           N  
ATOM   2150  CA  LYS A 150      -1.643  -4.052 -45.854  1.00  0.71           C  
ATOM   2151  C   LYS A 150      -1.650  -3.635 -44.380  1.00  0.71           C  
ATOM   2152  O   LYS A 150      -1.164  -4.374 -43.517  1.00  0.71           O  
ATOM   2153  CB  LYS A 150      -0.484  -3.365 -46.568  1.00  0.71           C  
ATOM   2154  CG  LYS A 150       0.900  -3.632 -45.968  1.00  0.71           C  
ATOM   2155  CD  LYS A 150       1.988  -2.908 -46.765  1.00  0.71           C  
ATOM   2156  CE  LYS A 150       3.364  -3.035 -46.096  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150       4.399  -2.181 -46.765  1.00  0.71           N  
ATOM   2158  H   LYS A 150      -2.922  -3.133 -47.323  1.00  0.71           H  
ATOM   2159  HA  LYS A 150      -1.484  -5.131 -45.894  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150      -0.467  -3.675 -47.610  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150      -0.647  -2.285 -46.554  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150       0.920  -3.271 -44.937  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150       1.100  -4.702 -45.969  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150       2.047  -3.341 -47.761  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150       1.727  -1.864 -46.872  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150       3.283  -2.732 -45.051  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150       3.684  -4.075 -46.138  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150       5.281  -2.283 -46.294  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150       4.497  -2.437 -47.729  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150       4.089  -1.191 -46.695  1.00  0.71           H  
ATOM   2171  N   ILE A 151      -2.212  -2.455 -44.086  1.00  0.72           N  
ATOM   2172  CA  ILE A 151      -2.258  -1.956 -42.718  1.00  0.72           C  
ATOM   2173  C   ILE A 151      -3.066  -2.875 -41.833  1.00  0.72           C  
ATOM   2174  O   ILE A 151      -2.592  -3.299 -40.775  1.00  0.72           O  
ATOM   2175  CB  ILE A 151      -2.925  -0.560 -42.657  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151      -2.039   0.479 -43.334  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151      -3.241  -0.175 -41.215  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151      -2.730   1.800 -43.604  1.00  0.72           C  
ATOM   2179  H   ILE A 151      -2.590  -1.883 -44.842  1.00  0.72           H  
ATOM   2180  HA  ILE A 151      -1.243  -1.896 -42.331  1.00  0.72           H  
ATOM   2181  HB  ILE A 151      -3.854  -0.591 -43.214  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151      -1.174   0.669 -42.706  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151      -1.695   0.077 -44.274  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151      -3.722   0.788 -41.198  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151      -3.906  -0.913 -40.772  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151      -2.314  -0.130 -40.648  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151      -2.024   2.469 -44.094  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151      -3.577   1.652 -44.250  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151      -3.062   2.237 -42.670  1.00  0.72           H  
ATOM   2190  N   LEU A 152      -4.265  -3.228 -42.277  1.00  0.73           N  
ATOM   2191  CA  LEU A 152      -5.112  -4.064 -41.461  1.00  0.73           C  
ATOM   2192  C   LEU A 152      -4.468  -5.430 -41.271  1.00  0.73           C  
ATOM   2193  O   LEU A 152      -4.500  -5.975 -40.169  1.00  0.73           O  
ATOM   2194  CB  LEU A 152      -6.507  -4.177 -42.092  1.00  0.73           C  
ATOM   2195  CG  LEU A 152      -7.324  -2.852 -42.111  1.00  0.73           C  
ATOM   2196  CD1 LEU A 152      -8.655  -3.066 -42.853  1.00  0.73           C  
ATOM   2197  CD2 LEU A 152      -7.518  -2.375 -40.711  1.00  0.73           C  
ATOM   2198  H   LEU A 152      -4.598  -2.884 -43.176  1.00  0.73           H  
ATOM   2199  HA  LEU A 152      -5.218  -3.596 -40.484  1.00  0.73           H  
ATOM   2200 1HB  LEU A 152      -6.383  -4.501 -43.130  1.00  0.73           H  
ATOM   2201 2HB  LEU A 152      -7.081  -4.930 -41.556  1.00  0.73           H  
ATOM   2202  HG  LEU A 152      -6.767  -2.099 -42.654  1.00  0.73           H  
ATOM   2203 1HD1 LEU A 152      -9.216  -2.128 -42.886  1.00  0.73           H  
ATOM   2204 2HD1 LEU A 152      -8.448  -3.396 -43.871  1.00  0.73           H  
ATOM   2205 3HD1 LEU A 152      -9.244  -3.818 -42.346  1.00  0.73           H  
ATOM   2206 1HD2 LEU A 152      -8.072  -1.437 -40.710  1.00  0.73           H  
ATOM   2207 2HD2 LEU A 152      -8.061  -3.125 -40.153  1.00  0.73           H  
ATOM   2208 3HD2 LEU A 152      -6.544  -2.222 -40.268  1.00  0.73           H  
ATOM   2209  N   GLN A 153      -3.823  -5.966 -42.311  1.00  0.74           N  
ATOM   2210  CA  GLN A 153      -3.170  -7.261 -42.180  1.00  0.74           C  
ATOM   2211  C   GLN A 153      -2.021  -7.191 -41.181  1.00  0.74           C  
ATOM   2212  O   GLN A 153      -1.853  -8.100 -40.368  1.00  0.74           O  
ATOM   2213  CB  GLN A 153      -2.657  -7.742 -43.540  1.00  0.74           C  
ATOM   2214  CG  GLN A 153      -3.752  -8.148 -44.517  1.00  0.74           C  
ATOM   2215  CD  GLN A 153      -3.211  -8.441 -45.903  1.00  0.74           C  
ATOM   2216  OE1 GLN A 153      -2.151  -7.944 -46.304  1.00  0.74           O  
ATOM   2217  NE2 GLN A 153      -3.943  -9.252 -46.655  1.00  0.74           N  
ATOM   2218  H   GLN A 153      -3.810  -5.490 -43.214  1.00  0.74           H  
ATOM   2219  HA  GLN A 153      -3.900  -7.980 -41.808  1.00  0.74           H  
ATOM   2220 1HB  GLN A 153      -2.081  -6.940 -44.005  1.00  0.74           H  
ATOM   2221 2HB  GLN A 153      -1.986  -8.589 -43.399  1.00  0.74           H  
ATOM   2222 1HG  GLN A 153      -4.231  -9.051 -44.142  1.00  0.74           H  
ATOM   2223 2HG  GLN A 153      -4.484  -7.352 -44.589  1.00  0.74           H  
ATOM   2224 1HE2 GLN A 153      -3.644  -9.483 -47.581  1.00  0.74           H  
ATOM   2225 2HE2 GLN A 153      -4.796  -9.629 -46.296  1.00  0.74           H  
ATOM   2226  N   ARG A 154      -1.255  -6.090 -41.191  1.00  0.76           N  
ATOM   2227  CA  ARG A 154      -0.147  -5.967 -40.251  1.00  0.76           C  
ATOM   2228  C   ARG A 154      -0.696  -5.977 -38.827  1.00  0.76           C  
ATOM   2229  O   ARG A 154      -0.155  -6.644 -37.940  1.00  0.76           O  
ATOM   2230  CB  ARG A 154       0.646  -4.687 -40.493  1.00  0.76           C  
ATOM   2231  CG  ARG A 154       1.886  -4.544 -39.617  1.00  0.76           C  
ATOM   2232  CD  ARG A 154       2.885  -5.608 -39.940  1.00  0.76           C  
ATOM   2233  NE  ARG A 154       3.527  -5.387 -41.246  1.00  0.76           N  
ATOM   2234  CZ  ARG A 154       4.130  -6.347 -41.979  1.00  0.76           C  
ATOM   2235  NH1 ARG A 154       4.133  -7.582 -41.554  1.00  0.76           N  
ATOM   2236  NH2 ARG A 154       4.714  -6.049 -43.123  1.00  0.76           N  
ATOM   2237  H   ARG A 154      -1.414  -5.358 -41.885  1.00  0.76           H  
ATOM   2238  HA  ARG A 154       0.516  -6.821 -40.381  1.00  0.76           H  
ATOM   2239 1HB  ARG A 154       0.955  -4.641 -41.537  1.00  0.76           H  
ATOM   2240 2HB  ARG A 154       0.004  -3.824 -40.308  1.00  0.76           H  
ATOM   2241 1HG  ARG A 154       2.361  -3.583 -39.799  1.00  0.76           H  
ATOM   2242 2HG  ARG A 154       1.611  -4.622 -38.562  1.00  0.76           H  
ATOM   2243 1HD  ARG A 154       3.660  -5.617 -39.172  1.00  0.76           H  
ATOM   2244 2HD  ARG A 154       2.394  -6.579 -39.962  1.00  0.76           H  
ATOM   2245  HE  ARG A 154       3.555  -4.438 -41.604  1.00  0.76           H  
ATOM   2246 1HH1 ARG A 154       3.676  -7.806 -40.686  1.00  0.76           H  
ATOM   2247 2HH1 ARG A 154       4.576  -8.306 -42.097  1.00  0.76           H  
ATOM   2248 1HH2 ARG A 154       4.709  -5.095 -43.459  1.00  0.76           H  
ATOM   2249 2HH2 ARG A 154       5.163  -6.771 -43.662  1.00  0.76           H  
ATOM   2250  N   PHE A 155      -1.810  -5.280 -38.629  1.00  0.77           N  
ATOM   2251  CA  PHE A 155      -2.470  -5.233 -37.338  1.00  0.77           C  
ATOM   2252  C   PHE A 155      -3.006  -6.600 -36.901  1.00  0.77           C  
ATOM   2253  O   PHE A 155      -2.889  -6.979 -35.729  1.00  0.77           O  
ATOM   2254  CB  PHE A 155      -3.554  -4.172 -37.378  1.00  0.77           C  
ATOM   2255  CG  PHE A 155      -3.102  -2.789 -36.983  1.00  0.77           C  
ATOM   2256  CD1 PHE A 155      -2.857  -1.805 -37.911  1.00  0.77           C  
ATOM   2257  CD2 PHE A 155      -2.985  -2.459 -35.646  1.00  0.77           C  
ATOM   2258  CE1 PHE A 155      -2.504  -0.534 -37.520  1.00  0.77           C  
ATOM   2259  CE2 PHE A 155      -2.645  -1.200 -35.259  1.00  0.77           C  
ATOM   2260  CZ  PHE A 155      -2.407  -0.232 -36.197  1.00  0.77           C  
ATOM   2261  H   PHE A 155      -2.204  -4.745 -39.407  1.00  0.77           H  
ATOM   2262  HA  PHE A 155      -1.737  -4.914 -36.600  1.00  0.77           H  
ATOM   2263 1HB  PHE A 155      -3.904  -4.103 -38.407  1.00  0.77           H  
ATOM   2264 2HB  PHE A 155      -4.409  -4.452 -36.802  1.00  0.77           H  
ATOM   2265  HD1 PHE A 155      -2.957  -2.030 -38.943  1.00  0.77           H  
ATOM   2266  HD2 PHE A 155      -3.171  -3.209 -34.899  1.00  0.77           H  
ATOM   2267  HE1 PHE A 155      -2.321   0.234 -38.266  1.00  0.77           H  
ATOM   2268  HE2 PHE A 155      -2.563  -0.978 -34.207  1.00  0.77           H  
ATOM   2269  HZ  PHE A 155      -2.145   0.774 -35.891  1.00  0.77           H  
ATOM   2270  N   GLU A 156      -3.564  -7.383 -37.818  1.00  0.79           N  
ATOM   2271  CA  GLU A 156      -3.978  -8.711 -37.393  1.00  0.79           C  
ATOM   2272  C   GLU A 156      -2.739  -9.548 -37.010  1.00  0.79           C  
ATOM   2273  O   GLU A 156      -2.701 -10.183 -35.947  1.00  0.79           O  
ATOM   2274  CB  GLU A 156      -4.814  -9.421 -38.469  1.00  0.79           C  
ATOM   2275  CG  GLU A 156      -6.232  -8.845 -38.672  1.00  0.79           C  
ATOM   2276  CD  GLU A 156      -7.052  -9.607 -39.718  1.00  0.79           C  
ATOM   2277  OE1 GLU A 156      -6.514 -10.493 -40.347  1.00  0.79           O  
ATOM   2278  OE2 GLU A 156      -8.217  -9.305 -39.874  1.00  0.79           O  
ATOM   2279  H   GLU A 156      -3.704  -7.052 -38.773  1.00  0.79           H  
ATOM   2280  HA  GLU A 156      -4.607  -8.603 -36.513  1.00  0.79           H  
ATOM   2281 1HB  GLU A 156      -4.291  -9.354 -39.426  1.00  0.79           H  
ATOM   2282 2HB  GLU A 156      -4.908 -10.477 -38.220  1.00  0.79           H  
ATOM   2283 1HG  GLU A 156      -6.762  -8.865 -37.718  1.00  0.79           H  
ATOM   2284 2HG  GLU A 156      -6.141  -7.801 -38.978  1.00  0.79           H  
ATOM   2285  N   ASP A 157      -1.657  -9.442 -37.792  1.00  0.80           N  
ATOM   2286  CA  ASP A 157      -0.428 -10.179 -37.484  1.00  0.80           C  
ATOM   2287  C   ASP A 157       0.216  -9.717 -36.173  1.00  0.80           C  
ATOM   2288  O   ASP A 157       0.955 -10.474 -35.533  1.00  0.80           O  
ATOM   2289  CB  ASP A 157       0.604 -10.098 -38.611  1.00  0.80           C  
ATOM   2290  CG  ASP A 157       0.264 -10.950 -39.869  1.00  0.80           C  
ATOM   2291  OD1 ASP A 157      -0.657 -11.728 -39.815  1.00  0.80           O  
ATOM   2292  OD2 ASP A 157       1.028 -10.895 -40.827  1.00  0.80           O  
ATOM   2293  H   ASP A 157      -1.706  -8.881 -38.644  1.00  0.80           H  
ATOM   2294  HA  ASP A 157      -0.692 -11.229 -37.368  1.00  0.80           H  
ATOM   2295 1HB  ASP A 157       0.704  -9.055 -38.920  1.00  0.80           H  
ATOM   2296 2HB  ASP A 157       1.564 -10.421 -38.232  1.00  0.80           H  
ATOM   2297  N   ALA A 158      -0.082  -8.484 -35.758  1.00  0.80           N  
ATOM   2298  CA  ALA A 158       0.472  -7.908 -34.544  1.00  0.80           C  
ATOM   2299  C   ALA A 158      -0.224  -8.404 -33.286  1.00  0.80           C  
ATOM   2300  O   ALA A 158       0.167  -8.022 -32.188  1.00  0.80           O  
ATOM   2301  CB  ALA A 158       0.389  -6.393 -34.572  1.00  0.80           C  
ATOM   2302  H   ALA A 158      -0.665  -7.895 -36.351  1.00  0.80           H  
ATOM   2303  HA  ALA A 158       1.511  -8.203 -34.498  1.00  0.80           H  
ATOM   2304 1HB  ALA A 158       0.851  -5.991 -33.671  1.00  0.80           H  
ATOM   2305 2HB  ALA A 158       0.918  -6.017 -35.450  1.00  0.80           H  
ATOM   2306 3HB  ALA A 158      -0.650  -6.089 -34.616  1.00  0.80           H  
ATOM   2307  N   GLY A 159      -1.244  -9.256 -33.419  1.00  0.80           N  
ATOM   2308  CA  GLY A 159      -1.934  -9.738 -32.228  1.00  0.80           C  
ATOM   2309  C   GLY A 159      -3.459  -9.770 -32.322  1.00  0.80           C  
ATOM   2310  O   GLY A 159      -4.141  -9.852 -31.293  1.00  0.80           O  
ATOM   2311  H   GLY A 159      -1.549  -9.559 -34.344  1.00  0.80           H  
ATOM   2312 1HA  GLY A 159      -1.574 -10.739 -32.007  1.00  0.80           H  
ATOM   2313 2HA  GLY A 159      -1.651  -9.120 -31.382  1.00  0.80           H  
ATOM   2314  N   GLY A 160      -4.007  -9.705 -33.532  1.00  0.79           N  
ATOM   2315  CA  GLY A 160      -5.447  -9.758 -33.712  1.00  0.79           C  
ATOM   2316  C   GLY A 160      -6.141  -8.414 -33.549  1.00  0.79           C  
ATOM   2317  O   GLY A 160      -7.217  -8.346 -32.958  1.00  0.79           O  
ATOM   2318  H   GLY A 160      -3.424  -9.669 -34.357  1.00  0.79           H  
ATOM   2319 1HA  GLY A 160      -5.656 -10.147 -34.709  1.00  0.79           H  
ATOM   2320 2HA  GLY A 160      -5.871 -10.473 -33.007  1.00  0.79           H  
ATOM   2321  N   PHE A 161      -5.540  -7.336 -34.042  1.00  0.78           N  
ATOM   2322  CA  PHE A 161      -6.199  -6.040 -33.925  1.00  0.78           C  
ATOM   2323  C   PHE A 161      -7.227  -5.877 -35.028  1.00  0.78           C  
ATOM   2324  O   PHE A 161      -6.912  -5.987 -36.213  1.00  0.78           O  
ATOM   2325  CB  PHE A 161      -5.192  -4.915 -34.023  1.00  0.78           C  
ATOM   2326  CG  PHE A 161      -4.342  -4.704 -32.870  1.00  0.78           C  
ATOM   2327  CD1 PHE A 161      -3.180  -5.412 -32.742  1.00  0.78           C  
ATOM   2328  CD2 PHE A 161      -4.673  -3.756 -31.920  1.00  0.78           C  
ATOM   2329  CE1 PHE A 161      -2.377  -5.213 -31.694  1.00  0.78           C  
ATOM   2330  CE2 PHE A 161      -3.859  -3.542 -30.846  1.00  0.78           C  
ATOM   2331  CZ  PHE A 161      -2.714  -4.278 -30.731  1.00  0.78           C  
ATOM   2332  H   PHE A 161      -4.639  -7.401 -34.523  1.00  0.78           H  
ATOM   2333  HA  PHE A 161      -6.713  -5.981 -32.962  1.00  0.78           H  
ATOM   2334 1HB  PHE A 161      -4.547  -5.151 -34.820  1.00  0.78           H  
ATOM   2335 2HB  PHE A 161      -5.703  -3.979 -34.263  1.00  0.78           H  
ATOM   2336  HD1 PHE A 161      -2.913  -6.150 -33.495  1.00  0.78           H  
ATOM   2337  HD2 PHE A 161      -5.589  -3.188 -32.035  1.00  0.78           H  
ATOM   2338  HE1 PHE A 161      -1.468  -5.805 -31.618  1.00  0.78           H  
ATOM   2339  HE2 PHE A 161      -4.122  -2.798 -30.083  1.00  0.78           H  
ATOM   2340  HZ  PHE A 161      -2.073  -4.126 -29.879  1.00  0.78           H  
ATOM   2341  N   THR A 162      -8.461  -5.617 -34.635  1.00  0.76           N  
ATOM   2342  CA  THR A 162      -9.547  -5.473 -35.582  1.00  0.76           C  
ATOM   2343  C   THR A 162      -9.478  -4.097 -36.221  1.00  0.76           C  
ATOM   2344  O   THR A 162      -8.940  -3.183 -35.602  1.00  0.76           O  
ATOM   2345  CB  THR A 162     -10.876  -5.623 -34.831  1.00  0.76           C  
ATOM   2346  OG1 THR A 162     -10.933  -4.591 -33.818  1.00  0.76           O  
ATOM   2347  CG2 THR A 162     -10.958  -6.991 -34.177  1.00  0.76           C  
ATOM   2348  H   THR A 162      -8.654  -5.521 -33.632  1.00  0.76           H  
ATOM   2349  HA  THR A 162      -9.446  -6.259 -36.323  1.00  0.76           H  
ATOM   2350  HB  THR A 162     -11.710  -5.500 -35.505  1.00  0.76           H  
ATOM   2351  HG1 THR A 162     -10.263  -4.825 -33.112  1.00  0.76           H  
ATOM   2352 1HG2 THR A 162     -11.895  -7.081 -33.628  1.00  0.76           H  
ATOM   2353 2HG2 THR A 162     -10.910  -7.764 -34.942  1.00  0.76           H  
ATOM   2354 3HG2 THR A 162     -10.117  -7.108 -33.485  1.00  0.76           H  
ATOM   2355  N   PRO A 163     -10.088  -3.876 -37.396  1.00  0.74           N  
ATOM   2356  CA  PRO A 163     -10.220  -2.577 -38.032  1.00  0.74           C  
ATOM   2357  C   PRO A 163     -10.754  -1.531 -37.050  1.00  0.74           C  
ATOM   2358  O   PRO A 163     -10.324  -0.380 -37.051  1.00  0.74           O  
ATOM   2359  CB  PRO A 163     -11.212  -2.903 -39.154  1.00  0.74           C  
ATOM   2360  CG  PRO A 163     -10.935  -4.343 -39.499  1.00  0.74           C  
ATOM   2361  CD  PRO A 163     -10.641  -5.003 -38.188  1.00  0.74           C  
ATOM   2362  HA  PRO A 163      -9.251  -2.265 -38.429  1.00  0.74           H  
ATOM   2363 1HB  PRO A 163     -12.250  -2.705 -38.833  1.00  0.74           H  
ATOM   2364 2HB  PRO A 163     -11.033  -2.287 -40.011  1.00  0.74           H  
ATOM   2365 1HG  PRO A 163     -11.811  -4.776 -40.005  1.00  0.74           H  
ATOM   2366 2HG  PRO A 163     -10.101  -4.418 -40.200  1.00  0.74           H  
ATOM   2367 1HD  PRO A 163     -11.561  -5.401 -37.752  1.00  0.74           H  
ATOM   2368 2HD  PRO A 163      -9.882  -5.777 -38.368  1.00  0.74           H  
ATOM   2369  N   PHE A 164     -11.639  -1.937 -36.144  1.00  0.72           N  
ATOM   2370  CA  PHE A 164     -12.160  -1.019 -35.140  1.00  0.72           C  
ATOM   2371  C   PHE A 164     -11.033  -0.506 -34.263  1.00  0.72           C  
ATOM   2372  O   PHE A 164     -10.896   0.706 -34.038  1.00  0.72           O  
ATOM   2373  CB  PHE A 164     -13.231  -1.706 -34.299  1.00  0.72           C  
ATOM   2374  CG  PHE A 164     -13.813  -0.858 -33.219  1.00  0.72           C  
ATOM   2375  CD1 PHE A 164     -14.818   0.051 -33.494  1.00  0.72           C  
ATOM   2376  CD2 PHE A 164     -13.352  -0.963 -31.923  1.00  0.72           C  
ATOM   2377  CE1 PHE A 164     -15.351   0.831 -32.507  1.00  0.72           C  
ATOM   2378  CE2 PHE A 164     -13.884  -0.182 -30.928  1.00  0.72           C  
ATOM   2379  CZ  PHE A 164     -14.885   0.714 -31.221  1.00  0.72           C  
ATOM   2380  H   PHE A 164     -11.974  -2.889 -36.152  1.00  0.72           H  
ATOM   2381  HA  PHE A 164     -12.571  -0.156 -35.637  1.00  0.72           H  
ATOM   2382 1HB  PHE A 164     -14.040  -2.038 -34.942  1.00  0.72           H  
ATOM   2383 2HB  PHE A 164     -12.803  -2.597 -33.835  1.00  0.72           H  
ATOM   2384  HD1 PHE A 164     -15.188   0.138 -34.504  1.00  0.72           H  
ATOM   2385  HD2 PHE A 164     -12.557  -1.676 -31.694  1.00  0.72           H  
ATOM   2386  HE1 PHE A 164     -16.139   1.542 -32.742  1.00  0.72           H  
ATOM   2387  HE2 PHE A 164     -13.514  -0.268 -29.906  1.00  0.72           H  
ATOM   2388  HZ  PHE A 164     -15.300   1.334 -30.433  1.00  0.72           H  
ATOM   2389  N   GLU A 165     -10.229  -1.443 -33.759  1.00  0.71           N  
ATOM   2390  CA  GLU A 165      -9.097  -1.105 -32.908  1.00  0.71           C  
ATOM   2391  C   GLU A 165      -8.073  -0.255 -33.673  1.00  0.71           C  
ATOM   2392  O   GLU A 165      -7.480   0.666 -33.113  1.00  0.71           O  
ATOM   2393  CB  GLU A 165      -8.514  -2.390 -32.330  1.00  0.71           C  
ATOM   2394  CG  GLU A 165      -9.448  -3.018 -31.289  1.00  0.71           C  
ATOM   2395  CD  GLU A 165      -9.143  -4.433 -30.927  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165      -8.947  -5.209 -31.839  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165      -9.119  -4.753 -29.763  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -10.404  -2.431 -33.979  1.00  0.71           H  
ATOM   2399  HA  GLU A 165      -9.469  -0.513 -32.073  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165      -8.319  -3.110 -33.119  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165      -7.573  -2.164 -31.839  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165      -9.406  -2.413 -30.382  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -10.465  -2.965 -31.672  1.00  0.71           H  
ATOM   2404  N   VAL A 166      -7.910  -0.510 -34.971  1.00  0.72           N  
ATOM   2405  CA  VAL A 166      -6.974   0.280 -35.770  1.00  0.72           C  
ATOM   2406  C   VAL A 166      -7.413   1.741 -35.819  1.00  0.72           C  
ATOM   2407  O   VAL A 166      -6.621   2.657 -35.564  1.00  0.72           O  
ATOM   2408  CB  VAL A 166      -6.898  -0.283 -37.197  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166      -6.075   0.635 -38.112  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166      -6.323  -1.642 -37.101  1.00  0.72           C  
ATOM   2411  H   VAL A 166      -8.417  -1.296 -35.384  1.00  0.72           H  
ATOM   2412  HA  VAL A 166      -5.986   0.220 -35.312  1.00  0.72           H  
ATOM   2413  HB  VAL A 166      -7.888  -0.339 -37.622  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166      -6.037   0.213 -39.116  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166      -6.540   1.620 -38.151  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166      -5.070   0.729 -37.723  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166      -6.243  -2.099 -38.066  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166      -5.378  -1.535 -36.670  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166      -6.931  -2.258 -36.468  1.00  0.72           H  
ATOM   2420  N   VAL A 167      -8.698   1.962 -36.086  1.00  0.73           N  
ATOM   2421  CA  VAL A 167      -9.212   3.320 -36.156  1.00  0.73           C  
ATOM   2422  C   VAL A 167      -9.096   3.980 -34.798  1.00  0.73           C  
ATOM   2423  O   VAL A 167      -8.745   5.154 -34.690  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -10.674   3.355 -36.589  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -11.194   4.824 -36.501  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -10.796   2.783 -37.966  1.00  0.73           C  
ATOM   2427  H   VAL A 167      -9.315   1.168 -36.278  1.00  0.73           H  
ATOM   2428  HA  VAL A 167      -8.620   3.883 -36.877  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -11.274   2.756 -35.902  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -12.235   4.860 -36.798  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -11.095   5.187 -35.480  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -10.612   5.458 -37.165  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -11.840   2.801 -38.285  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -10.198   3.349 -38.625  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -10.440   1.776 -37.968  1.00  0.73           H  
ATOM   2436  N   SER A 168      -9.404   3.220 -33.750  1.00  0.75           N  
ATOM   2437  CA  SER A 168      -9.338   3.729 -32.395  1.00  0.75           C  
ATOM   2438  C   SER A 168      -7.920   4.203 -32.065  1.00  0.75           C  
ATOM   2439  O   SER A 168      -7.738   5.291 -31.537  1.00  0.75           O  
ATOM   2440  CB  SER A 168      -9.719   2.625 -31.444  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -11.036   2.203 -31.663  1.00  0.75           O  
ATOM   2442  H   SER A 168      -9.714   2.259 -33.898  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -10.030   4.566 -32.297  1.00  0.75           H  
ATOM   2444 1HB  SER A 168      -9.044   1.795 -31.554  1.00  0.75           H  
ATOM   2445 2HB  SER A 168      -9.620   2.984 -30.427  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -11.056   1.830 -32.579  1.00  0.75           H  
ATOM   2447  N   LEU A 169      -6.900   3.442 -32.467  1.00  0.78           N  
ATOM   2448  CA  LEU A 169      -5.502   3.817 -32.223  1.00  0.78           C  
ATOM   2449  C   LEU A 169      -5.113   5.104 -32.929  1.00  0.78           C  
ATOM   2450  O   LEU A 169      -4.299   5.888 -32.421  1.00  0.78           O  
ATOM   2451  CB  LEU A 169      -4.578   2.671 -32.615  1.00  0.78           C  
ATOM   2452  CG  LEU A 169      -4.680   1.515 -31.677  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169      -3.917   0.330 -32.210  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169      -4.156   1.985 -30.326  1.00  0.78           C  
ATOM   2455  H   LEU A 169      -7.099   2.545 -32.912  1.00  0.78           H  
ATOM   2456  HA  LEU A 169      -5.383   3.976 -31.155  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169      -4.849   2.323 -33.615  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169      -3.548   3.020 -32.626  1.00  0.78           H  
ATOM   2459  HG  LEU A 169      -5.702   1.224 -31.577  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169      -4.001  -0.504 -31.515  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169      -4.350   0.050 -33.169  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169      -2.888   0.592 -32.339  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169      -4.206   1.182 -29.605  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169      -3.136   2.307 -30.436  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169      -4.752   2.824 -29.970  1.00  0.78           H  
ATOM   2466  N   LEU A 170      -5.741   5.377 -34.070  1.00  0.80           N  
ATOM   2467  CA  LEU A 170      -5.450   6.595 -34.813  1.00  0.80           C  
ATOM   2468  C   LEU A 170      -6.009   7.830 -34.111  1.00  0.80           C  
ATOM   2469  O   LEU A 170      -5.684   8.962 -34.466  1.00  0.80           O  
ATOM   2470  CB  LEU A 170      -5.947   6.465 -36.242  1.00  0.80           C  
ATOM   2471  CG  LEU A 170      -5.183   5.438 -37.015  1.00  0.80           C  
ATOM   2472  CD1 LEU A 170      -5.774   5.254 -38.334  1.00  0.80           C  
ATOM   2473  CD2 LEU A 170      -3.751   5.898 -37.147  1.00  0.80           C  
ATOM   2474  H   LEU A 170      -6.391   4.689 -34.460  1.00  0.80           H  
ATOM   2475  HA  LEU A 170      -4.369   6.707 -34.862  1.00  0.80           H  
ATOM   2476 1HB  LEU A 170      -7.000   6.183 -36.236  1.00  0.80           H  
ATOM   2477 2HB  LEU A 170      -5.839   7.424 -36.750  1.00  0.80           H  
ATOM   2478  HG  LEU A 170      -5.215   4.489 -36.489  1.00  0.80           H  
ATOM   2479 1HD1 LEU A 170      -5.182   4.517 -38.833  1.00  0.80           H  
ATOM   2480 2HD1 LEU A 170      -6.803   4.914 -38.236  1.00  0.80           H  
ATOM   2481 3HD1 LEU A 170      -5.739   6.196 -38.885  1.00  0.80           H  
ATOM   2482 1HD2 LEU A 170      -3.179   5.159 -37.704  1.00  0.80           H  
ATOM   2483 2HD2 LEU A 170      -3.730   6.851 -37.684  1.00  0.80           H  
ATOM   2484 3HD2 LEU A 170      -3.311   6.028 -36.160  1.00  0.80           H  
ATOM   2485  N   ALA A 171      -6.781   7.626 -33.041  1.00  0.82           N  
ATOM   2486  CA  ALA A 171      -7.238   8.718 -32.204  1.00  0.82           C  
ATOM   2487  C   ALA A 171      -6.018   9.422 -31.613  1.00  0.82           C  
ATOM   2488  O   ALA A 171      -6.072  10.608 -31.297  1.00  0.82           O  
ATOM   2489  CB  ALA A 171      -8.138   8.227 -31.100  1.00  0.82           C  
ATOM   2490  H   ALA A 171      -7.049   6.683 -32.765  1.00  0.82           H  
ATOM   2491  HA  ALA A 171      -7.786   9.426 -32.825  1.00  0.82           H  
ATOM   2492 1HB  ALA A 171      -8.460   9.066 -30.497  1.00  0.82           H  
ATOM   2493 2HB  ALA A 171      -9.002   7.727 -31.532  1.00  0.82           H  
ATOM   2494 3HB  ALA A 171      -7.594   7.530 -30.476  1.00  0.82           H  
ATOM   2495  N   SER A 172      -4.884   8.702 -31.477  1.00  0.83           N  
ATOM   2496  CA  SER A 172      -3.654   9.292 -30.951  1.00  0.83           C  
ATOM   2497  C   SER A 172      -3.139  10.396 -31.861  1.00  0.83           C  
ATOM   2498  O   SER A 172      -2.358  11.239 -31.437  1.00  0.83           O  
ATOM   2499  CB  SER A 172      -2.571   8.248 -30.753  1.00  0.83           C  
ATOM   2500  OG  SER A 172      -2.191   7.659 -31.964  1.00  0.83           O  
ATOM   2501  H   SER A 172      -4.859   7.723 -31.766  1.00  0.83           H  
ATOM   2502  HA  SER A 172      -3.869   9.731 -29.982  1.00  0.83           H  
ATOM   2503 1HB  SER A 172      -1.708   8.733 -30.309  1.00  0.83           H  
ATOM   2504 2HB  SER A 172      -2.888   7.501 -30.074  1.00  0.83           H  
ATOM   2505  HG  SER A 172      -2.921   7.039 -32.202  1.00  0.83           H  
ATOM   2506  N   HIS A 173      -3.607  10.455 -33.110  1.00  0.84           N  
ATOM   2507  CA  HIS A 173      -3.170  11.525 -33.975  1.00  0.84           C  
ATOM   2508  C   HIS A 173      -3.689  12.867 -33.476  1.00  0.84           C  
ATOM   2509  O   HIS A 173      -3.119  13.904 -33.806  1.00  0.84           O  
ATOM   2510  CB  HIS A 173      -3.490  11.251 -35.446  1.00  0.84           C  
ATOM   2511  CG  HIS A 173      -2.504  10.253 -36.007  1.00  0.84           C  
ATOM   2512  ND1 HIS A 173      -2.570   9.744 -37.289  1.00  0.84           N  
ATOM   2513  CD2 HIS A 173      -1.407   9.696 -35.435  1.00  0.84           C  
ATOM   2514  CE1 HIS A 173      -1.557   8.922 -37.483  1.00  0.84           C  
ATOM   2515  NE2 HIS A 173      -0.833   8.871 -36.370  1.00  0.84           N  
ATOM   2516  H   HIS A 173      -4.276   9.775 -33.463  1.00  0.84           H  
ATOM   2517  HA  HIS A 173      -2.096  11.571 -33.932  1.00  0.84           H  
ATOM   2518 1HB  HIS A 173      -4.497  10.858 -35.550  1.00  0.84           H  
ATOM   2519 2HB  HIS A 173      -3.430  12.171 -36.020  1.00  0.84           H  
ATOM   2520  HD1 HIS A 173      -3.235   9.954 -38.038  1.00  0.84           H  
ATOM   2521  HD2 HIS A 173      -0.958   9.802 -34.446  1.00  0.84           H  
ATOM   2522  HE1 HIS A 173      -1.447   8.420 -38.448  1.00  0.84           H  
ATOM   2523  N   SER A 174      -4.738  12.847 -32.631  1.00  0.86           N  
ATOM   2524  CA  SER A 174      -5.310  14.058 -32.047  1.00  0.86           C  
ATOM   2525  C   SER A 174      -4.314  14.753 -31.131  1.00  0.86           C  
ATOM   2526  O   SER A 174      -4.489  15.914 -30.773  1.00  0.86           O  
ATOM   2527  CB  SER A 174      -6.573  13.727 -31.284  1.00  0.86           C  
ATOM   2528  OG  SER A 174      -6.285  12.942 -30.180  1.00  0.86           O  
ATOM   2529  H   SER A 174      -5.159  11.959 -32.365  1.00  0.86           H  
ATOM   2530  HA  SER A 174      -5.569  14.736 -32.837  1.00  0.86           H  
ATOM   2531 1HB  SER A 174      -7.049  14.654 -30.964  1.00  0.86           H  
ATOM   2532 2HB  SER A 174      -7.276  13.201 -31.923  1.00  0.86           H  
ATOM   2533  HG  SER A 174      -6.071  12.062 -30.532  1.00  0.86           H  
ATOM   2534  N   VAL A 175      -3.307  14.008 -30.694  1.00  0.90           N  
ATOM   2535  CA  VAL A 175      -2.269  14.510 -29.837  1.00  0.90           C  
ATOM   2536  C   VAL A 175      -0.930  14.215 -30.461  1.00  0.90           C  
ATOM   2537  O   VAL A 175      -0.005  13.782 -29.775  1.00  0.90           O  
ATOM   2538  CB  VAL A 175      -2.343  13.942 -28.429  1.00  0.90           C  
ATOM   2539  CG1 VAL A 175      -3.616  14.432 -27.726  1.00  0.90           C  
ATOM   2540  CG2 VAL A 175      -2.287  12.446 -28.496  1.00  0.90           C  
ATOM   2541  H   VAL A 175      -3.212  13.047 -31.012  1.00  0.90           H  
ATOM   2542  HA  VAL A 175      -2.375  15.582 -29.766  1.00  0.90           H  
ATOM   2543  HB  VAL A 175      -1.497  14.310 -27.854  1.00  0.90           H  
ATOM   2544 1HG1 VAL A 175      -3.637  14.044 -26.728  1.00  0.90           H  
ATOM   2545 2HG1 VAL A 175      -3.615  15.528 -27.691  1.00  0.90           H  
ATOM   2546 3HG1 VAL A 175      -4.499  14.089 -28.267  1.00  0.90           H  
ATOM   2547 1HG2 VAL A 175      -2.320  12.052 -27.496  1.00  0.90           H  
ATOM   2548 2HG2 VAL A 175      -3.141  12.082 -29.066  1.00  0.90           H  
ATOM   2549 3HG2 VAL A 175      -1.363  12.133 -28.984  1.00  0.90           H  
ATOM   2550  N   ALA A 176      -0.832  14.357 -31.780  1.00  0.97           N  
ATOM   2551  CA  ALA A 176       0.444  14.093 -32.404  1.00  0.97           C  
ATOM   2552  C   ALA A 176       0.750  15.078 -33.514  1.00  0.97           C  
ATOM   2553  O   ALA A 176      -0.139  15.748 -34.064  1.00  0.97           O  
ATOM   2554  CB  ALA A 176       0.502  12.678 -32.928  1.00  0.97           C  
ATOM   2555  H   ALA A 176      -1.640  14.628 -32.343  1.00  0.97           H  
ATOM   2556  HA  ALA A 176       1.205  14.206 -31.654  1.00  0.97           H  
ATOM   2557 1HB  ALA A 176       1.486  12.489 -33.350  1.00  0.97           H  
ATOM   2558 2HB  ALA A 176       0.317  11.980 -32.108  1.00  0.97           H  
ATOM   2559 3HB  ALA A 176      -0.230  12.546 -33.669  1.00  0.97           H  
ATOM   2560  N   ARG A 177       2.041  15.159 -33.808  1.00  1.06           N  
ATOM   2561  CA  ARG A 177       2.598  16.029 -34.824  1.00  1.06           C  
ATOM   2562  C   ARG A 177       3.547  15.249 -35.704  1.00  1.06           C  
ATOM   2563  O   ARG A 177       4.055  14.194 -35.312  1.00  1.06           O  
ATOM   2564  CB  ARG A 177       3.337  17.178 -34.148  1.00  1.06           C  
ATOM   2565  CG  ARG A 177       4.540  16.716 -33.299  1.00  1.06           C  
ATOM   2566  CD  ARG A 177       5.207  17.830 -32.543  1.00  1.06           C  
ATOM   2567  NE  ARG A 177       6.273  17.318 -31.658  1.00  1.06           N  
ATOM   2568  CZ  ARG A 177       7.577  17.149 -31.985  1.00  1.06           C  
ATOM   2569  NH1 ARG A 177       8.011  17.474 -33.171  1.00  1.06           N  
ATOM   2570  NH2 ARG A 177       8.423  16.651 -31.093  1.00  1.06           N  
ATOM   2571  H   ARG A 177       2.682  14.577 -33.288  1.00  1.06           H  
ATOM   2572  HA  ARG A 177       1.797  16.410 -35.451  1.00  1.06           H  
ATOM   2573 1HB  ARG A 177       3.703  17.866 -34.907  1.00  1.06           H  
ATOM   2574 2HB  ARG A 177       2.654  17.732 -33.505  1.00  1.06           H  
ATOM   2575 1HG  ARG A 177       4.202  15.974 -32.573  1.00  1.06           H  
ATOM   2576 2HG  ARG A 177       5.282  16.265 -33.961  1.00  1.06           H  
ATOM   2577 1HD  ARG A 177       5.647  18.536 -33.238  1.00  1.06           H  
ATOM   2578 2HD  ARG A 177       4.471  18.346 -31.923  1.00  1.06           H  
ATOM   2579  HE  ARG A 177       6.000  17.052 -30.718  1.00  1.06           H  
ATOM   2580 1HH1 ARG A 177       7.374  17.854 -33.846  1.00  1.06           H  
ATOM   2581 2HH1 ARG A 177       8.991  17.353 -33.398  1.00  1.06           H  
ATOM   2582 1HH2 ARG A 177       8.103  16.387 -30.169  1.00  1.06           H  
ATOM   2583 2HH2 ARG A 177       9.400  16.513 -31.326  1.00  1.06           H  
ATOM   2584  N   ALA A 178       3.779  15.767 -36.895  1.00  1.15           N  
ATOM   2585  CA  ALA A 178       4.666  15.143 -37.855  1.00  1.15           C  
ATOM   2586  C   ALA A 178       5.862  15.985 -38.221  1.00  1.15           C  
ATOM   2587  O   ALA A 178       5.747  16.923 -39.005  1.00  1.15           O  
ATOM   2588  CB  ALA A 178       3.904  14.897 -39.094  1.00  1.15           C  
ATOM   2589  H   ALA A 178       3.317  16.638 -37.151  1.00  1.15           H  
ATOM   2590  HA  ALA A 178       5.022  14.205 -37.434  1.00  1.15           H  
ATOM   2591 1HB  ALA A 178       4.535  14.417 -39.819  1.00  1.15           H  
ATOM   2592 2HB  ALA A 178       3.064  14.286 -38.882  1.00  1.15           H  
ATOM   2593 3HB  ALA A 178       3.581  15.866 -39.461  1.00  1.15           H  
ATOM   2594  N   ASP A 179       7.021  15.664 -37.685  1.00  1.26           N  
ATOM   2595  CA  ASP A 179       8.170  16.489 -37.993  1.00  1.26           C  
ATOM   2596  C   ASP A 179       8.955  16.056 -39.225  1.00  1.26           C  
ATOM   2597  O   ASP A 179       9.203  16.840 -40.138  1.00  1.26           O  
ATOM   2598  CB  ASP A 179       9.090  16.587 -36.783  1.00  1.26           C  
ATOM   2599  CG  ASP A 179       9.590  15.267 -36.290  1.00  1.26           C  
ATOM   2600  OD1 ASP A 179       9.042  14.251 -36.688  1.00  1.26           O  
ATOM   2601  OD2 ASP A 179      10.614  15.263 -35.621  1.00  1.26           O  
ATOM   2602  H   ASP A 179       7.089  14.883 -37.047  1.00  1.26           H  
ATOM   2603  HA  ASP A 179       7.804  17.468 -38.223  1.00  1.26           H  
ATOM   2604 1HB  ASP A 179       9.940  17.208 -37.042  1.00  1.26           H  
ATOM   2605 2HB  ASP A 179       8.568  17.086 -35.975  1.00  1.26           H  
ATOM   2606  N   LYS A 180       9.331  14.790 -39.259  1.00  1.35           N  
ATOM   2607  CA  LYS A 180      10.230  14.324 -40.304  1.00  1.35           C  
ATOM   2608  C   LYS A 180       9.544  13.655 -41.489  1.00  1.35           C  
ATOM   2609  O   LYS A 180      10.213  13.093 -42.354  1.00  1.35           O  
ATOM   2610  CB  LYS A 180      11.286  13.408 -39.709  1.00  1.35           C  
ATOM   2611  CG  LYS A 180      12.130  14.069 -38.586  1.00  1.35           C  
ATOM   2612  CD  LYS A 180      12.840  15.375 -39.009  1.00  1.35           C  
ATOM   2613  CE  LYS A 180      13.685  15.973 -37.832  1.00  1.35           C  
ATOM   2614  NZ  LYS A 180      12.839  16.720 -36.773  1.00  1.35           N  
ATOM   2615  H   LYS A 180       9.073  14.199 -38.470  1.00  1.35           H  
ATOM   2616  HA  LYS A 180      10.754  15.196 -40.696  1.00  1.35           H  
ATOM   2617 1HB  LYS A 180      10.797  12.539 -39.276  1.00  1.35           H  
ATOM   2618 2HB  LYS A 180      11.957  13.055 -40.488  1.00  1.35           H  
ATOM   2619 1HG  LYS A 180      11.515  14.262 -37.746  1.00  1.35           H  
ATOM   2620 2HG  LYS A 180      12.890  13.356 -38.269  1.00  1.35           H  
ATOM   2621 1HD  LYS A 180      13.491  15.184 -39.861  1.00  1.35           H  
ATOM   2622 2HD  LYS A 180      12.090  16.115 -39.303  1.00  1.35           H  
ATOM   2623 1HE  LYS A 180      14.203  15.152 -37.341  1.00  1.35           H  
ATOM   2624 2HE  LYS A 180      14.421  16.663 -38.239  1.00  1.35           H  
ATOM   2625 1HZ  LYS A 180      13.436  17.064 -36.047  1.00  1.35           H  
ATOM   2626 2HZ  LYS A 180      12.338  17.532 -37.200  1.00  1.35           H  
ATOM   2627 3HZ  LYS A 180      12.122  16.103 -36.343  1.00  1.35           H  
ATOM   2628  N   VAL A 181       8.213  13.725 -41.555  1.00  1.43           N  
ATOM   2629  CA  VAL A 181       7.506  13.194 -42.722  1.00  1.43           C  
ATOM   2630  C   VAL A 181       7.925  14.048 -43.912  1.00  1.43           C  
ATOM   2631  O   VAL A 181       8.219  13.540 -44.997  1.00  1.43           O  
ATOM   2632  CB  VAL A 181       5.972  13.250 -42.543  1.00  1.43           C  
ATOM   2633  CG1 VAL A 181       5.274  12.865 -43.849  1.00  1.43           C  
ATOM   2634  CG2 VAL A 181       5.561  12.302 -41.404  1.00  1.43           C  
ATOM   2635  H   VAL A 181       7.710  14.180 -40.808  1.00  1.43           H  
ATOM   2636  HA  VAL A 181       7.811  12.163 -42.896  1.00  1.43           H  
ATOM   2637  HB  VAL A 181       5.677  14.274 -42.301  1.00  1.43           H  
ATOM   2638 1HG1 VAL A 181       4.200  12.928 -43.723  1.00  1.43           H  
ATOM   2639 2HG1 VAL A 181       5.578  13.556 -44.642  1.00  1.43           H  
ATOM   2640 3HG1 VAL A 181       5.547  11.851 -44.132  1.00  1.43           H  
ATOM   2641 1HG2 VAL A 181       4.487  12.345 -41.262  1.00  1.43           H  
ATOM   2642 2HG2 VAL A 181       5.853  11.283 -41.655  1.00  1.43           H  
ATOM   2643 3HG2 VAL A 181       6.062  12.606 -40.483  1.00  1.43           H  
ATOM   2644  N   ASP A 182       7.962  15.357 -43.653  1.00  1.49           N  
ATOM   2645  CA  ASP A 182       8.372  16.407 -44.572  1.00  1.49           C  
ATOM   2646  C   ASP A 182       9.129  17.479 -43.794  1.00  1.49           C  
ATOM   2647  O   ASP A 182       8.539  18.275 -43.063  1.00  1.49           O  
ATOM   2648  CB  ASP A 182       7.177  17.017 -45.300  1.00  1.49           C  
ATOM   2649  CG  ASP A 182       7.586  18.115 -46.325  1.00  1.49           C  
ATOM   2650  OD1 ASP A 182       8.529  18.856 -46.056  1.00  1.49           O  
ATOM   2651  OD2 ASP A 182       7.000  18.174 -47.375  1.00  1.49           O  
ATOM   2652  H   ASP A 182       7.694  15.640 -42.723  1.00  1.49           H  
ATOM   2653  HA  ASP A 182       9.053  15.981 -45.312  1.00  1.49           H  
ATOM   2654 1HB  ASP A 182       6.616  16.242 -45.809  1.00  1.49           H  
ATOM   2655 2HB  ASP A 182       6.505  17.424 -44.581  1.00  1.49           H  
ATOM   2656  N   GLN A 183      10.440  17.524 -43.979  1.00  1.53           N  
ATOM   2657  CA  GLN A 183      11.325  18.407 -43.221  1.00  1.53           C  
ATOM   2658  C   GLN A 183      11.065  19.919 -43.369  1.00  1.53           C  
ATOM   2659  O   GLN A 183      11.628  20.712 -42.611  1.00  1.53           O  
ATOM   2660  CB  GLN A 183      12.791  18.123 -43.601  1.00  1.53           C  
ATOM   2661  CG  GLN A 183      13.195  18.554 -45.020  1.00  1.53           C  
ATOM   2662  CD  GLN A 183      12.929  17.500 -46.085  1.00  1.53           C  
ATOM   2663  OE1 GLN A 183      11.998  16.698 -45.982  1.00  1.53           O  
ATOM   2664  NE2 GLN A 183      13.759  17.498 -47.125  1.00  1.53           N  
ATOM   2665  H   GLN A 183      10.847  16.875 -44.636  1.00  1.53           H  
ATOM   2666  HA  GLN A 183      11.197  18.160 -42.165  1.00  1.53           H  
ATOM   2667 1HB  GLN A 183      13.447  18.634 -42.898  1.00  1.53           H  
ATOM   2668 2HB  GLN A 183      12.984  17.054 -43.506  1.00  1.53           H  
ATOM   2669 1HG  GLN A 183      12.654  19.450 -45.286  1.00  1.53           H  
ATOM   2670 2HG  GLN A 183      14.264  18.762 -45.019  1.00  1.53           H  
ATOM   2671 1HE2 GLN A 183      13.640  16.829 -47.861  1.00  1.53           H  
ATOM   2672 2HE2 GLN A 183      14.504  18.164 -47.173  1.00  1.53           H  
ATOM   2673  N   THR A 184      10.235  20.341 -44.334  1.00  1.55           N  
ATOM   2674  CA  THR A 184       9.999  21.773 -44.509  1.00  1.55           C  
ATOM   2675  C   THR A 184       8.813  22.263 -43.672  1.00  1.55           C  
ATOM   2676  O   THR A 184       8.560  23.467 -43.590  1.00  1.55           O  
ATOM   2677  CB  THR A 184       9.791  22.139 -45.999  1.00  1.55           C  
ATOM   2678  OG1 THR A 184       8.594  21.541 -46.521  1.00  1.55           O  
ATOM   2679  CG2 THR A 184      10.969  21.619 -46.803  1.00  1.55           C  
ATOM   2680  H   THR A 184       9.744  19.670 -44.941  1.00  1.55           H  
ATOM   2681  HA  THR A 184      10.885  22.307 -44.168  1.00  1.55           H  
ATOM   2682  HB  THR A 184       9.726  23.220 -46.103  1.00  1.55           H  
ATOM   2683  HG1 THR A 184       8.619  20.562 -46.382  1.00  1.55           H  
ATOM   2684 1HG2 THR A 184      10.836  21.878 -47.852  1.00  1.55           H  
ATOM   2685 2HG2 THR A 184      11.890  22.063 -46.430  1.00  1.55           H  
ATOM   2686 3HG2 THR A 184      11.014  20.534 -46.699  1.00  1.55           H  
ATOM   2687  N   ILE A 185       8.083  21.331 -43.054  1.00  1.51           N  
ATOM   2688  CA  ILE A 185       6.916  21.663 -42.241  1.00  1.51           C  
ATOM   2689  C   ILE A 185       7.087  21.072 -40.847  1.00  1.51           C  
ATOM   2690  O   ILE A 185       6.123  20.576 -40.254  1.00  1.51           O  
ATOM   2691  CB  ILE A 185       5.619  21.135 -42.844  1.00  1.51           C  
ATOM   2692  CG1 ILE A 185       5.685  19.678 -43.009  1.00  1.51           C  
ATOM   2693  CG2 ILE A 185       5.375  21.770 -44.201  1.00  1.51           C  
ATOM   2694  CD1 ILE A 185       4.343  19.053 -43.354  1.00  1.51           C  
ATOM   2695  H   ILE A 185       8.344  20.344 -43.147  1.00  1.51           H  
ATOM   2696  HA  ILE A 185       6.841  22.744 -42.146  1.00  1.51           H  
ATOM   2697  HB  ILE A 185       4.794  21.352 -42.180  1.00  1.51           H  
ATOM   2698 1HG1 ILE A 185       6.394  19.470 -43.796  1.00  1.51           H  
ATOM   2699 2HG1 ILE A 185       6.058  19.228 -42.083  1.00  1.51           H  
ATOM   2700 1HG2 ILE A 185       4.457  21.381 -44.615  1.00  1.51           H  
ATOM   2701 2HG2 ILE A 185       5.302  22.853 -44.099  1.00  1.51           H  
ATOM   2702 3HG2 ILE A 185       6.199  21.528 -44.873  1.00  1.51           H  
ATOM   2703 1HD1 ILE A 185       4.456  17.974 -43.472  1.00  1.51           H  
ATOM   2704 2HD1 ILE A 185       3.626  19.254 -42.562  1.00  1.51           H  
ATOM   2705 3HD1 ILE A 185       3.989  19.477 -44.285  1.00  1.51           H  
ATOM   2706  N   ASP A 186       8.328  21.095 -40.360  1.00  1.43           N  
ATOM   2707  CA  ASP A 186       8.700  20.488 -39.089  1.00  1.43           C  
ATOM   2708  C   ASP A 186       7.712  20.874 -37.991  1.00  1.43           C  
ATOM   2709  O   ASP A 186       7.372  22.040 -37.821  1.00  1.43           O  
ATOM   2710  CB  ASP A 186      10.129  20.919 -38.690  1.00  1.43           C  
ATOM   2711  CG  ASP A 186      10.776  20.090 -37.501  1.00  1.43           C  
ATOM   2712  OD1 ASP A 186      11.372  19.040 -37.777  1.00  1.43           O  
ATOM   2713  OD2 ASP A 186      10.679  20.505 -36.372  1.00  1.43           O  
ATOM   2714  H   ASP A 186       9.047  21.536 -40.918  1.00  1.43           H  
ATOM   2715  HA  ASP A 186       8.685  19.406 -39.214  1.00  1.43           H  
ATOM   2716 1HB  ASP A 186      10.782  20.828 -39.566  1.00  1.43           H  
ATOM   2717 2HB  ASP A 186      10.116  21.970 -38.408  1.00  1.43           H  
ATOM   2718  N   ALA A 187       7.270  19.848 -37.271  1.00  1.30           N  
ATOM   2719  CA  ALA A 187       6.314  19.825 -36.166  1.00  1.30           C  
ATOM   2720  C   ALA A 187       4.871  20.176 -36.541  1.00  1.30           C  
ATOM   2721  O   ALA A 187       4.041  20.327 -35.644  1.00  1.30           O  
ATOM   2722  CB  ALA A 187       6.771  20.779 -35.070  1.00  1.30           C  
ATOM   2723  H   ALA A 187       7.652  18.961 -37.529  1.00  1.30           H  
ATOM   2724  HA  ALA A 187       6.306  18.810 -35.774  1.00  1.30           H  
ATOM   2725 1HB  ALA A 187       6.092  20.721 -34.220  1.00  1.30           H  
ATOM   2726 2HB  ALA A 187       7.778  20.510 -34.747  1.00  1.30           H  
ATOM   2727 3HB  ALA A 187       6.775  21.800 -35.442  1.00  1.30           H  
ATOM   2728  N   ALA A 188       4.522  20.209 -37.825  1.00  1.17           N  
ATOM   2729  CA  ALA A 188       3.129  20.488 -38.155  1.00  1.17           C  
ATOM   2730  C   ALA A 188       2.236  19.409 -37.520  1.00  1.17           C  
ATOM   2731  O   ALA A 188       2.582  18.230 -37.568  1.00  1.17           O  
ATOM   2732  CB  ALA A 188       2.927  20.530 -39.661  1.00  1.17           C  
ATOM   2733  H   ALA A 188       5.215  20.098 -38.568  1.00  1.17           H  
ATOM   2734  HA  ALA A 188       2.892  21.462 -37.746  1.00  1.17           H  
ATOM   2735 1HB  ALA A 188       1.886  20.759 -39.899  1.00  1.17           H  
ATOM   2736 2HB  ALA A 188       3.571  21.302 -40.079  1.00  1.17           H  
ATOM   2737 3HB  ALA A 188       3.192  19.565 -40.091  1.00  1.17           H  
ATOM   2738  N   PRO A 189       1.076  19.763 -36.947  1.00  1.06           N  
ATOM   2739  CA  PRO A 189       0.124  18.894 -36.276  1.00  1.06           C  
ATOM   2740  C   PRO A 189      -0.660  18.062 -37.257  1.00  1.06           C  
ATOM   2741  O   PRO A 189      -0.768  18.435 -38.429  1.00  1.06           O  
ATOM   2742  CB  PRO A 189      -0.789  19.889 -35.575  1.00  1.06           C  
ATOM   2743  CG  PRO A 189      -0.761  21.091 -36.468  1.00  1.06           C  
ATOM   2744  CD  PRO A 189       0.648  21.155 -36.982  1.00  1.06           C  
ATOM   2745  HA  PRO A 189       0.641  18.269 -35.540  1.00  1.06           H  
ATOM   2746 1HB  PRO A 189      -1.790  19.465 -35.435  1.00  1.06           H  
ATOM   2747 2HB  PRO A 189      -0.396  20.106 -34.574  1.00  1.06           H  
ATOM   2748 1HG  PRO A 189      -1.514  20.986 -37.262  1.00  1.06           H  
ATOM   2749 2HG  PRO A 189      -1.023  21.976 -35.916  1.00  1.06           H  
ATOM   2750 1HD  PRO A 189       0.659  21.581 -37.999  1.00  1.06           H  
ATOM   2751 2HD  PRO A 189       1.240  21.711 -36.281  1.00  1.06           H  
ATOM   2752  N   PHE A 190      -1.297  17.002 -36.765  1.00  0.98           N  
ATOM   2753  CA  PHE A 190      -2.207  16.262 -37.638  1.00  0.98           C  
ATOM   2754  C   PHE A 190      -3.636  16.819 -37.618  1.00  0.98           C  
ATOM   2755  O   PHE A 190      -4.513  16.293 -38.306  1.00  0.98           O  
ATOM   2756  CB  PHE A 190      -2.296  14.786 -37.259  1.00  0.98           C  
ATOM   2757  CG  PHE A 190      -1.052  13.998 -37.480  1.00  0.98           C  
ATOM   2758  CD1 PHE A 190      -0.380  13.504 -36.416  1.00  0.98           C  
ATOM   2759  CD2 PHE A 190      -0.552  13.767 -38.745  1.00  0.98           C  
ATOM   2760  CE1 PHE A 190       0.774  12.770 -36.575  1.00  0.98           C  
ATOM   2761  CE2 PHE A 190       0.592  13.043 -38.907  1.00  0.98           C  
ATOM   2762  CZ  PHE A 190       1.256  12.538 -37.819  1.00  0.98           C  
ATOM   2763  H   PHE A 190      -1.127  16.689 -35.803  1.00  0.98           H  
ATOM   2764  HA  PHE A 190      -1.827  16.330 -38.653  1.00  0.98           H  
ATOM   2765 1HB  PHE A 190      -2.562  14.709 -36.201  1.00  0.98           H  
ATOM   2766 2HB  PHE A 190      -3.099  14.319 -37.825  1.00  0.98           H  
ATOM   2767  HD1 PHE A 190      -0.792  13.699 -35.433  1.00  0.98           H  
ATOM   2768  HD2 PHE A 190      -1.076  14.167 -39.614  1.00  0.98           H  
ATOM   2769  HE1 PHE A 190       1.300  12.376 -35.713  1.00  0.98           H  
ATOM   2770  HE2 PHE A 190       0.980  12.872 -39.887  1.00  0.98           H  
ATOM   2771  HZ  PHE A 190       2.170  11.961 -37.953  1.00  0.98           H  
ATOM   2772  N   ASP A 191      -3.873  17.866 -36.824  1.00  0.94           N  
ATOM   2773  CA  ASP A 191      -5.200  18.479 -36.725  1.00  0.94           C  
ATOM   2774  C   ASP A 191      -5.163  19.901 -36.181  1.00  0.94           C  
ATOM   2775  O   ASP A 191      -4.122  20.391 -35.737  1.00  0.94           O  
ATOM   2776  CB  ASP A 191      -6.104  17.609 -35.854  1.00  0.94           C  
ATOM   2777  CG  ASP A 191      -5.579  17.439 -34.512  1.00  0.94           C  
ATOM   2778  OD1 ASP A 191      -5.536  18.376 -33.758  1.00  0.94           O  
ATOM   2779  OD2 ASP A 191      -5.168  16.376 -34.236  1.00  0.94           O  
ATOM   2780  H   ASP A 191      -3.109  18.240 -36.288  1.00  0.94           H  
ATOM   2781  HA  ASP A 191      -5.625  18.526 -37.729  1.00  0.94           H  
ATOM   2782 1HB  ASP A 191      -7.093  18.058 -35.787  1.00  0.94           H  
ATOM   2783 2HB  ASP A 191      -6.229  16.641 -36.329  1.00  0.94           H  
ATOM   2784  N   SER A 192      -6.331  20.535 -36.123  1.00  0.93           N  
ATOM   2785  CA  SER A 192      -6.448  21.890 -35.598  1.00  0.93           C  
ATOM   2786  C   SER A 192      -6.461  22.021 -34.058  1.00  0.93           C  
ATOM   2787  O   SER A 192      -6.552  23.140 -33.545  1.00  0.93           O  
ATOM   2788  CB  SER A 192      -7.661  22.556 -36.214  1.00  0.93           C  
ATOM   2789  OG  SER A 192      -8.844  21.899 -35.865  1.00  0.93           O  
ATOM   2790  H   SER A 192      -7.171  20.086 -36.514  1.00  0.93           H  
ATOM   2791  HA  SER A 192      -5.581  22.434 -35.956  1.00  0.93           H  
ATOM   2792 1HB  SER A 192      -7.707  23.591 -35.884  1.00  0.93           H  
ATOM   2793 2HB  SER A 192      -7.556  22.562 -37.298  1.00  0.93           H  
ATOM   2794  HG  SER A 192      -8.838  21.054 -36.382  1.00  0.93           H  
ATOM   2795  N   THR A 193      -6.435  20.898 -33.329  1.00  0.94           N  
ATOM   2796  CA  THR A 193      -6.461  20.907 -31.868  1.00  0.94           C  
ATOM   2797  C   THR A 193      -5.488  19.877 -31.250  1.00  0.94           C  
ATOM   2798  O   THR A 193      -5.926  19.040 -30.458  1.00  0.94           O  
ATOM   2799  CB  THR A 193      -7.874  20.553 -31.373  1.00  0.94           C  
ATOM   2800  OG1 THR A 193      -8.847  21.466 -31.943  1.00  0.94           O  
ATOM   2801  CG2 THR A 193      -7.923  20.618 -29.866  1.00  0.94           C  
ATOM   2802  H   THR A 193      -6.326  19.991 -33.789  1.00  0.94           H  
ATOM   2803  HA  THR A 193      -6.212  21.906 -31.516  1.00  0.94           H  
ATOM   2804  HB  THR A 193      -8.114  19.539 -31.701  1.00  0.94           H  
ATOM   2805  HG1 THR A 193      -9.706  20.997 -32.113  1.00  0.94           H  
ATOM   2806 1HG2 THR A 193      -8.924  20.350 -29.527  1.00  0.94           H  
ATOM   2807 2HG2 THR A 193      -7.200  19.928 -29.448  1.00  0.94           H  
ATOM   2808 3HG2 THR A 193      -7.693  21.615 -29.551  1.00  0.94           H  
ATOM   2809  N   PRO A 194      -4.159  20.020 -31.426  1.00  0.95           N  
ATOM   2810  CA  PRO A 194      -3.135  19.037 -31.068  1.00  0.95           C  
ATOM   2811  C   PRO A 194      -3.003  18.770 -29.577  1.00  0.95           C  
ATOM   2812  O   PRO A 194      -2.367  17.815 -29.153  1.00  0.95           O  
ATOM   2813  CB  PRO A 194      -1.852  19.681 -31.600  1.00  0.95           C  
ATOM   2814  CG  PRO A 194      -2.141  21.158 -31.641  1.00  0.95           C  
ATOM   2815  CD  PRO A 194      -3.618  21.253 -32.013  1.00  0.95           C  
ATOM   2816  HA  PRO A 194      -3.353  18.099 -31.608  1.00  0.95           H  
ATOM   2817 1HB  PRO A 194      -1.015  19.436 -30.949  1.00  0.95           H  
ATOM   2818 2HB  PRO A 194      -1.619  19.259 -32.586  1.00  0.95           H  
ATOM   2819 1HG  PRO A 194      -1.903  21.609 -30.669  1.00  0.95           H  
ATOM   2820 2HG  PRO A 194      -1.479  21.632 -32.375  1.00  0.95           H  
ATOM   2821 1HD  PRO A 194      -4.051  22.148 -31.569  1.00  0.95           H  
ATOM   2822 2HD  PRO A 194      -3.732  21.228 -33.109  1.00  0.95           H  
ATOM   2823  N   PHE A 195      -3.529  19.660 -28.775  1.00  0.95           N  
ATOM   2824  CA  PHE A 195      -3.430  19.542 -27.337  1.00  0.95           C  
ATOM   2825  C   PHE A 195      -4.573  18.788 -26.655  1.00  0.95           C  
ATOM   2826  O   PHE A 195      -4.535  18.615 -25.441  1.00  0.95           O  
ATOM   2827  CB  PHE A 195      -3.267  20.941 -26.785  1.00  0.95           C  
ATOM   2828  CG  PHE A 195      -4.304  21.881 -27.293  1.00  0.95           C  
ATOM   2829  CD1 PHE A 195      -5.546  21.974 -26.720  1.00  0.95           C  
ATOM   2830  CD2 PHE A 195      -4.020  22.668 -28.396  1.00  0.95           C  
ATOM   2831  CE1 PHE A 195      -6.492  22.845 -27.221  1.00  0.95           C  
ATOM   2832  CE2 PHE A 195      -4.954  23.536 -28.908  1.00  0.95           C  
ATOM   2833  CZ  PHE A 195      -6.194  23.630 -28.318  1.00  0.95           C  
ATOM   2834  H   PHE A 195      -4.043  20.433 -29.165  1.00  0.95           H  
ATOM   2835  HA  PHE A 195      -2.511  18.998 -27.118  1.00  0.95           H  
ATOM   2836 1HB  PHE A 195      -3.312  20.920 -25.698  1.00  0.95           H  
ATOM   2837 2HB  PHE A 195      -2.302  21.325 -27.075  1.00  0.95           H  
ATOM   2838  HD1 PHE A 195      -5.775  21.354 -25.860  1.00  0.95           H  
ATOM   2839  HD2 PHE A 195      -3.038  22.591 -28.857  1.00  0.95           H  
ATOM   2840  HE1 PHE A 195      -7.473  22.907 -26.750  1.00  0.95           H  
ATOM   2841  HE2 PHE A 195      -4.715  24.150 -29.776  1.00  0.95           H  
ATOM   2842  HZ  PHE A 195      -6.939  24.316 -28.720  1.00  0.95           H  
ATOM   2843  N   THR A 196      -5.602  18.386 -27.405  1.00  0.93           N  
ATOM   2844  CA  THR A 196      -6.761  17.697 -26.811  1.00  0.93           C  
ATOM   2845  C   THR A 196      -7.213  16.465 -27.601  1.00  0.93           C  
ATOM   2846  O   THR A 196      -7.246  16.473 -28.833  1.00  0.93           O  
ATOM   2847  CB  THR A 196      -7.954  18.669 -26.612  1.00  0.93           C  
ATOM   2848  OG1 THR A 196      -7.567  19.728 -25.724  1.00  0.93           O  
ATOM   2849  CG2 THR A 196      -9.176  17.961 -26.028  1.00  0.93           C  
ATOM   2850  H   THR A 196      -5.586  18.552 -28.416  1.00  0.93           H  
ATOM   2851  HA  THR A 196      -6.471  17.345 -25.819  1.00  0.93           H  
ATOM   2852  HB  THR A 196      -8.238  19.083 -27.557  1.00  0.93           H  
ATOM   2853  HG1 THR A 196      -7.099  19.351 -24.968  1.00  0.93           H  
ATOM   2854 1HG2 THR A 196      -9.984  18.674 -25.918  1.00  0.93           H  
ATOM   2855 2HG2 THR A 196      -9.501  17.179 -26.691  1.00  0.93           H  
ATOM   2856 3HG2 THR A 196      -8.940  17.536 -25.073  1.00  0.93           H  
ATOM   2857  N   PHE A 197      -7.624  15.405 -26.895  1.00  0.90           N  
ATOM   2858  CA  PHE A 197      -8.155  14.230 -27.590  1.00  0.90           C  
ATOM   2859  C   PHE A 197      -9.551  14.402 -28.149  1.00  0.90           C  
ATOM   2860  O   PHE A 197     -10.534  13.842 -27.649  1.00  0.90           O  
ATOM   2861  CB  PHE A 197      -8.139  12.983 -26.711  1.00  0.90           C  
ATOM   2862  CG  PHE A 197      -6.860  12.223 -26.667  1.00  0.90           C  
ATOM   2863  CD1 PHE A 197      -5.889  12.388 -25.717  1.00  0.90           C  
ATOM   2864  CD2 PHE A 197      -6.695  11.229 -27.628  1.00  0.90           C  
ATOM   2865  CE1 PHE A 197      -4.749  11.570 -25.755  1.00  0.90           C  
ATOM   2866  CE2 PHE A 197      -5.600  10.434 -27.662  1.00  0.90           C  
ATOM   2867  CZ  PHE A 197      -4.622  10.599 -26.737  1.00  0.90           C  
ATOM   2868  H   PHE A 197      -7.601  15.427 -25.875  1.00  0.90           H  
ATOM   2869  HA  PHE A 197      -7.496  14.033 -28.428  1.00  0.90           H  
ATOM   2870 1HB  PHE A 197      -8.383  13.274 -25.690  1.00  0.90           H  
ATOM   2871 2HB  PHE A 197      -8.921  12.303 -27.043  1.00  0.90           H  
ATOM   2872  HD1 PHE A 197      -6.010  13.155 -24.944  1.00  0.90           H  
ATOM   2873  HD2 PHE A 197      -7.482  11.089 -28.376  1.00  0.90           H  
ATOM   2874  HE1 PHE A 197      -3.961  11.694 -25.011  1.00  0.90           H  
ATOM   2875  HE2 PHE A 197      -5.513   9.669 -28.429  1.00  0.90           H  
ATOM   2876  HZ  PHE A 197      -3.750   9.963 -26.781  1.00  0.90           H  
ATOM   2877  N   ASP A 198      -9.598  15.145 -29.243  1.00  0.86           N  
ATOM   2878  CA  ASP A 198     -10.823  15.406 -29.959  1.00  0.86           C  
ATOM   2879  C   ASP A 198     -10.992  14.536 -31.194  1.00  0.86           C  
ATOM   2880  O   ASP A 198     -10.047  14.204 -31.920  1.00  0.86           O  
ATOM   2881  CB  ASP A 198     -10.942  16.875 -30.354  1.00  0.86           C  
ATOM   2882  CG  ASP A 198     -11.128  17.756 -29.162  1.00  0.86           C  
ATOM   2883  OD1 ASP A 198     -11.435  17.234 -28.123  1.00  0.86           O  
ATOM   2884  OD2 ASP A 198     -11.043  18.941 -29.305  1.00  0.86           O  
ATOM   2885  H   ASP A 198      -8.720  15.572 -29.539  1.00  0.86           H  
ATOM   2886  HA  ASP A 198     -11.655  15.184 -29.290  1.00  0.86           H  
ATOM   2887 1HB  ASP A 198     -10.038  17.191 -30.884  1.00  0.86           H  
ATOM   2888 2HB  ASP A 198     -11.787  17.014 -31.024  1.00  0.86           H  
ATOM   2889  N   THR A 199     -12.250  14.306 -31.497  1.00  0.83           N  
ATOM   2890  CA  THR A 199     -12.725  13.548 -32.636  1.00  0.83           C  
ATOM   2891  C   THR A 199     -12.643  14.356 -33.934  1.00  0.83           C  
ATOM   2892  O   THR A 199     -12.887  13.845 -35.031  1.00  0.83           O  
ATOM   2893  CB  THR A 199     -14.157  13.129 -32.362  1.00  0.83           C  
ATOM   2894  OG1 THR A 199     -14.899  14.297 -32.103  1.00  0.83           O  
ATOM   2895  CG2 THR A 199     -14.288  12.195 -31.173  1.00  0.83           C  
ATOM   2896  H   THR A 199     -12.950  14.647 -30.852  1.00  0.83           H  
ATOM   2897  HA  THR A 199     -12.108  12.654 -32.744  1.00  0.83           H  
ATOM   2898  HB  THR A 199     -14.555  12.644 -33.246  1.00  0.83           H  
ATOM   2899  HG1 THR A 199     -15.809  14.140 -32.388  1.00  0.83           H  
ATOM   2900 1HG2 THR A 199     -15.342  11.953 -31.025  1.00  0.83           H  
ATOM   2901 2HG2 THR A 199     -13.745  11.293 -31.370  1.00  0.83           H  
ATOM   2902 3HG2 THR A 199     -13.896  12.678 -30.281  1.00  0.83           H  
ATOM   2903  N   GLN A 200     -12.201  15.610 -33.821  1.00  0.80           N  
ATOM   2904  CA  GLN A 200     -12.022  16.455 -34.988  1.00  0.80           C  
ATOM   2905  C   GLN A 200     -11.035  15.827 -35.947  1.00  0.80           C  
ATOM   2906  O   GLN A 200     -11.125  16.059 -37.146  1.00  0.80           O  
ATOM   2907  CB  GLN A 200     -11.579  17.872 -34.620  1.00  0.80           C  
ATOM   2908  CG  GLN A 200     -12.686  18.699 -33.985  1.00  0.80           C  
ATOM   2909  CD  GLN A 200     -12.224  20.074 -33.597  1.00  0.80           C  
ATOM   2910  OE1 GLN A 200     -11.208  20.227 -32.883  1.00  0.80           O  
ATOM   2911  NE2 GLN A 200     -12.943  21.091 -34.092  1.00  0.80           N  
ATOM   2912  H   GLN A 200     -12.005  15.972 -32.900  1.00  0.80           H  
ATOM   2913  HA  GLN A 200     -12.978  16.533 -35.499  1.00  0.80           H  
ATOM   2914 1HB  GLN A 200     -10.738  17.825 -33.927  1.00  0.80           H  
ATOM   2915 2HB  GLN A 200     -11.236  18.391 -35.521  1.00  0.80           H  
ATOM   2916 1HG  GLN A 200     -13.505  18.806 -34.697  1.00  0.80           H  
ATOM   2917 2HG  GLN A 200     -13.036  18.189 -33.088  1.00  0.80           H  
ATOM   2918 1HE2 GLN A 200     -12.673  22.033 -33.890  1.00  0.80           H  
ATOM   2919 2HE2 GLN A 200     -13.740  20.915 -34.722  1.00  0.80           H  
ATOM   2920  N   VAL A 201     -10.127  14.977 -35.455  1.00  0.77           N  
ATOM   2921  CA  VAL A 201      -9.203  14.342 -36.384  1.00  0.77           C  
ATOM   2922  C   VAL A 201      -9.984  13.573 -37.420  1.00  0.77           C  
ATOM   2923  O   VAL A 201      -9.670  13.600 -38.604  1.00  0.77           O  
ATOM   2924  CB  VAL A 201      -8.315  13.301 -35.687  1.00  0.77           C  
ATOM   2925  CG1 VAL A 201      -7.512  12.499 -36.722  1.00  0.77           C  
ATOM   2926  CG2 VAL A 201      -7.431  13.958 -34.768  1.00  0.77           C  
ATOM   2927  H   VAL A 201     -10.084  14.779 -34.450  1.00  0.77           H  
ATOM   2928  HA  VAL A 201      -8.593  15.108 -36.870  1.00  0.77           H  
ATOM   2929  HB  VAL A 201      -8.950  12.596 -35.143  1.00  0.77           H  
ATOM   2930 1HG1 VAL A 201      -6.897  11.754 -36.209  1.00  0.77           H  
ATOM   2931 2HG1 VAL A 201      -8.189  11.995 -37.408  1.00  0.77           H  
ATOM   2932 3HG1 VAL A 201      -6.865  13.178 -37.284  1.00  0.77           H  
ATOM   2933 1HG2 VAL A 201      -6.836  13.202 -34.295  1.00  0.77           H  
ATOM   2934 2HG2 VAL A 201      -6.787  14.646 -35.302  1.00  0.77           H  
ATOM   2935 3HG2 VAL A 201      -8.011  14.505 -34.020  1.00  0.77           H  
ATOM   2936  N   PHE A 202     -11.003  12.859 -36.967  1.00  0.74           N  
ATOM   2937  CA  PHE A 202     -11.769  12.020 -37.846  1.00  0.74           C  
ATOM   2938  C   PHE A 202     -12.486  12.883 -38.879  1.00  0.74           C  
ATOM   2939  O   PHE A 202     -12.563  12.522 -40.058  1.00  0.74           O  
ATOM   2940  CB  PHE A 202     -12.703  11.155 -37.010  1.00  0.74           C  
ATOM   2941  CG  PHE A 202     -11.911  10.186 -36.107  1.00  0.74           C  
ATOM   2942  CD1 PHE A 202     -10.550   9.992 -36.297  1.00  0.74           C  
ATOM   2943  CD2 PHE A 202     -12.515   9.493 -35.098  1.00  0.74           C  
ATOM   2944  CE1 PHE A 202      -9.816   9.118 -35.511  1.00  0.74           C  
ATOM   2945  CE2 PHE A 202     -11.783   8.604 -34.293  1.00  0.74           C  
ATOM   2946  CZ  PHE A 202     -10.435   8.418 -34.511  1.00  0.74           C  
ATOM   2947  H   PHE A 202     -11.285  12.938 -35.995  1.00  0.74           H  
ATOM   2948  HA  PHE A 202     -11.084  11.369 -38.377  1.00  0.74           H  
ATOM   2949 1HB  PHE A 202     -13.336  11.780 -36.383  1.00  0.74           H  
ATOM   2950 2HB  PHE A 202     -13.358  10.566 -37.659  1.00  0.74           H  
ATOM   2951  HD1 PHE A 202     -10.057  10.543 -37.078  1.00  0.74           H  
ATOM   2952  HD2 PHE A 202     -13.578   9.650 -34.936  1.00  0.74           H  
ATOM   2953  HE1 PHE A 202      -8.746   8.985 -35.690  1.00  0.74           H  
ATOM   2954  HE2 PHE A 202     -12.272   8.056 -33.493  1.00  0.74           H  
ATOM   2955  HZ  PHE A 202      -9.863   7.723 -33.890  1.00  0.74           H  
ATOM   2956  N   LEU A 203     -12.984  14.051 -38.451  1.00  0.72           N  
ATOM   2957  CA  LEU A 203     -13.662  14.927 -39.407  1.00  0.72           C  
ATOM   2958  C   LEU A 203     -12.704  15.421 -40.472  1.00  0.72           C  
ATOM   2959  O   LEU A 203     -13.007  15.392 -41.666  1.00  0.72           O  
ATOM   2960  CB  LEU A 203     -14.136  16.226 -38.757  1.00  0.72           C  
ATOM   2961  CG  LEU A 203     -15.185  16.186 -37.790  1.00  0.72           C  
ATOM   2962  CD1 LEU A 203     -15.344  17.610 -37.231  1.00  0.72           C  
ATOM   2963  CD2 LEU A 203     -16.389  15.676 -38.451  1.00  0.72           C  
ATOM   2964  H   LEU A 203     -12.892  14.294 -37.462  1.00  0.72           H  
ATOM   2965  HA  LEU A 203     -14.484  14.387 -39.874  1.00  0.72           H  
ATOM   2966 1HB  LEU A 203     -13.285  16.692 -38.272  1.00  0.72           H  
ATOM   2967 2HB  LEU A 203     -14.462  16.898 -39.551  1.00  0.72           H  
ATOM   2968  HG  LEU A 203     -14.913  15.526 -36.959  1.00  0.72           H  
ATOM   2969 1HD1 LEU A 203     -16.102  17.637 -36.493  1.00  0.72           H  
ATOM   2970 2HD1 LEU A 203     -14.410  17.931 -36.786  1.00  0.72           H  
ATOM   2971 3HD1 LEU A 203     -15.603  18.291 -38.038  1.00  0.72           H  
ATOM   2972 1HD2 LEU A 203     -17.185  15.653 -37.766  1.00  0.72           H  
ATOM   2973 2HD2 LEU A 203     -16.652  16.304 -39.261  1.00  0.72           H  
ATOM   2974 3HD2 LEU A 203     -16.176  14.678 -38.816  1.00  0.72           H  
ATOM   2975  N   GLU A 204     -11.528  15.846 -40.018  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -10.501  16.416 -40.874  1.00  0.69           C  
ATOM   2977  C   GLU A 204      -9.992  15.395 -41.872  1.00  0.69           C  
ATOM   2978  O   GLU A 204      -9.660  15.730 -43.013  1.00  0.69           O  
ATOM   2979  CB  GLU A 204      -9.386  16.983 -40.008  1.00  0.69           C  
ATOM   2980  CG  GLU A 204      -9.794  18.255 -39.196  1.00  0.69           C  
ATOM   2981  CD  GLU A 204      -8.744  18.591 -38.214  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204      -7.874  17.794 -38.122  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204      -8.785  19.610 -37.523  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -11.350  15.802 -39.013  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -10.943  17.235 -41.431  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204      -9.063  16.222 -39.295  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204      -8.528  17.237 -40.632  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204      -9.925  19.092 -39.882  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -10.740  18.078 -38.686  1.00  0.69           H  
ATOM   2990  N   VAL A 205      -9.921  14.144 -41.445  1.00  0.68           N  
ATOM   2991  CA  VAL A 205      -9.490  13.105 -42.340  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -10.570  12.822 -43.399  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -10.248  12.648 -44.574  1.00  0.68           O  
ATOM   2994  CB  VAL A 205      -9.077  11.855 -41.582  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205      -8.798  10.806 -42.542  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205      -7.811  12.118 -40.783  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -10.150  13.925 -40.474  1.00  0.68           H  
ATOM   2998  HA  VAL A 205      -8.616  13.464 -42.843  1.00  0.68           H  
ATOM   2999  HB  VAL A 205      -9.896  11.544 -40.930  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205      -8.513   9.900 -42.026  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205      -9.679  10.647 -43.125  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205      -7.993  11.122 -43.182  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205      -7.514  11.221 -40.253  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205      -7.020  12.412 -41.460  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205      -7.973  12.908 -40.074  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -11.849  12.776 -42.989  1.00  0.67           N  
ATOM   3007  CA  LEU A 206     -12.968  12.603 -43.925  1.00  0.67           C  
ATOM   3008  C   LEU A 206     -13.139  13.797 -44.892  1.00  0.67           C  
ATOM   3009  O   LEU A 206     -13.583  13.621 -46.023  1.00  0.67           O  
ATOM   3010  CB  LEU A 206     -14.273  12.368 -43.160  1.00  0.67           C  
ATOM   3011  CG  LEU A 206     -14.428  11.024 -42.444  1.00  0.67           C  
ATOM   3012  CD1 LEU A 206     -15.646  11.074 -41.518  1.00  0.67           C  
ATOM   3013  CD2 LEU A 206     -14.640   9.933 -43.513  1.00  0.67           C  
ATOM   3014  H   LEU A 206     -12.061  12.880 -41.995  1.00  0.67           H  
ATOM   3015  HA  LEU A 206     -12.768  11.717 -44.525  1.00  0.67           H  
ATOM   3016 1HB  LEU A 206     -14.373  13.155 -42.410  1.00  0.67           H  
ATOM   3017 2HB  LEU A 206     -15.093  12.438 -43.868  1.00  0.67           H  
ATOM   3018  HG  LEU A 206     -13.534  10.811 -41.850  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 206     -15.758  10.113 -41.017  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 206     -15.501  11.858 -40.769  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 206     -16.536  11.290 -42.107  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 206     -14.756   8.957 -43.034  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 206     -15.538  10.160 -44.096  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 206     -13.782   9.905 -44.183  1.00  0.67           H  
ATOM   3025  N   LEU A 207     -12.800  15.015 -44.478  1.00  0.67           N  
ATOM   3026  CA  LEU A 207     -12.946  16.147 -45.398  1.00  0.67           C  
ATOM   3027  C   LEU A 207     -12.095  15.928 -46.646  1.00  0.67           C  
ATOM   3028  O   LEU A 207     -10.977  15.435 -46.581  1.00  0.67           O  
ATOM   3029  CB  LEU A 207     -12.588  17.471 -44.723  1.00  0.67           C  
ATOM   3030  CG  LEU A 207     -13.593  17.997 -43.660  1.00  0.67           C  
ATOM   3031  CD1 LEU A 207     -13.007  19.209 -42.971  1.00  0.67           C  
ATOM   3032  CD2 LEU A 207     -14.895  18.357 -44.350  1.00  0.67           C  
ATOM   3033  H   LEU A 207     -12.477  15.159 -43.522  1.00  0.67           H  
ATOM   3034  HA  LEU A 207     -13.976  16.208 -45.708  1.00  0.67           H  
ATOM   3035 1HB  LEU A 207     -11.629  17.343 -44.230  1.00  0.67           H  
ATOM   3036 2HB  LEU A 207     -12.487  18.233 -45.492  1.00  0.67           H  
ATOM   3037  HG  LEU A 207     -13.780  17.244 -42.922  1.00  0.67           H  
ATOM   3038 1HD1 LEU A 207     -13.704  19.586 -42.234  1.00  0.67           H  
ATOM   3039 2HD1 LEU A 207     -12.079  18.942 -42.482  1.00  0.67           H  
ATOM   3040 3HD1 LEU A 207     -12.817  19.973 -43.708  1.00  0.67           H  
ATOM   3041 1HD2 LEU A 207     -15.616  18.738 -43.639  1.00  0.67           H  
ATOM   3042 2HD2 LEU A 207     -14.700  19.117 -45.095  1.00  0.67           H  
ATOM   3043 3HD2 LEU A 207     -15.295  17.485 -44.826  1.00  0.67           H  
ATOM   3044  N   LYS A 208     -12.607  16.325 -47.800  1.00  0.68           N  
ATOM   3045  CA  LYS A 208     -11.912  16.100 -49.068  1.00  0.68           C  
ATOM   3046  C   LYS A 208     -10.480  16.654 -49.152  1.00  0.68           C  
ATOM   3047  O   LYS A 208      -9.619  16.047 -49.790  1.00  0.68           O  
ATOM   3048  CB  LYS A 208     -12.765  16.732 -50.181  1.00  0.68           C  
ATOM   3049  CG  LYS A 208     -12.835  18.274 -50.111  1.00  0.68           C  
ATOM   3050  CD  LYS A 208     -13.773  18.886 -51.136  1.00  0.68           C  
ATOM   3051  CE  LYS A 208     -13.743  20.412 -51.025  1.00  0.68           C  
ATOM   3052  NZ  LYS A 208     -14.743  21.077 -51.913  1.00  0.68           N  
ATOM   3053  H   LYS A 208     -13.531  16.741 -47.806  1.00  0.68           H  
ATOM   3054  HA  LYS A 208     -11.856  15.026 -49.230  1.00  0.68           H  
ATOM   3055 1HB  LYS A 208     -12.370  16.447 -51.155  1.00  0.68           H  
ATOM   3056 2HB  LYS A 208     -13.788  16.348 -50.117  1.00  0.68           H  
ATOM   3057 1HG  LYS A 208     -13.159  18.573 -49.115  1.00  0.68           H  
ATOM   3058 2HG  LYS A 208     -11.858  18.691 -50.295  1.00  0.68           H  
ATOM   3059 1HD  LYS A 208     -13.470  18.589 -52.138  1.00  0.68           H  
ATOM   3060 2HD  LYS A 208     -14.790  18.533 -50.955  1.00  0.68           H  
ATOM   3061 1HE  LYS A 208     -13.945  20.685 -49.997  1.00  0.68           H  
ATOM   3062 2HE  LYS A 208     -12.745  20.767 -51.289  1.00  0.68           H  
ATOM   3063 1HZ  LYS A 208     -14.686  22.075 -51.779  1.00  0.68           H  
ATOM   3064 2HZ  LYS A 208     -14.562  20.848 -52.877  1.00  0.68           H  
ATOM   3065 3HZ  LYS A 208     -15.685  20.768 -51.658  1.00  0.68           H  
ATOM   3066  N   GLY A 209     -10.196  17.736 -48.437  1.00  0.71           N  
ATOM   3067  CA  GLY A 209      -8.877  18.368 -48.459  1.00  0.71           C  
ATOM   3068  C   GLY A 209      -8.823  19.450 -49.532  1.00  0.71           C  
ATOM   3069  O   GLY A 209      -9.464  19.311 -50.573  1.00  0.71           O  
ATOM   3070  H   GLY A 209     -10.936  18.151 -47.892  1.00  0.71           H  
ATOM   3071 1HA  GLY A 209      -8.685  18.800 -47.495  1.00  0.71           H  
ATOM   3072 2HA  GLY A 209      -8.102  17.624 -48.637  1.00  0.71           H  
ATOM   3073  N   VAL A 210      -8.071  20.529 -49.295  1.00  0.75           N  
ATOM   3074  CA  VAL A 210      -7.985  21.600 -50.285  1.00  0.75           C  
ATOM   3075  C   VAL A 210      -6.551  21.928 -50.749  1.00  0.75           C  
ATOM   3076  O   VAL A 210      -6.375  22.584 -51.778  1.00  0.75           O  
ATOM   3077  CB  VAL A 210      -8.641  22.874 -49.726  1.00  0.75           C  
ATOM   3078  CG1 VAL A 210     -10.120  22.612 -49.412  1.00  0.75           C  
ATOM   3079  CG2 VAL A 210      -7.895  23.328 -48.507  1.00  0.75           C  
ATOM   3080  H   VAL A 210      -7.560  20.609 -48.429  1.00  0.75           H  
ATOM   3081  HA  VAL A 210      -8.554  21.293 -51.162  1.00  0.75           H  
ATOM   3082  HB  VAL A 210      -8.604  23.654 -50.483  1.00  0.75           H  
ATOM   3083 1HG1 VAL A 210     -10.577  23.529 -49.038  1.00  0.75           H  
ATOM   3084 2HG1 VAL A 210     -10.630  22.294 -50.320  1.00  0.75           H  
ATOM   3085 3HG1 VAL A 210     -10.205  21.837 -48.656  1.00  0.75           H  
ATOM   3086 1HG2 VAL A 210      -8.346  24.234 -48.109  1.00  0.75           H  
ATOM   3087 2HG2 VAL A 210      -7.926  22.555 -47.759  1.00  0.75           H  
ATOM   3088 3HG2 VAL A 210      -6.874  23.527 -48.777  1.00  0.75           H  
ATOM   3089  N   GLY A 211      -5.526  21.462 -50.026  1.00  0.81           N  
ATOM   3090  CA  GLY A 211      -4.146  21.766 -50.440  1.00  0.81           C  
ATOM   3091  C   GLY A 211      -3.087  21.196 -49.501  1.00  0.81           C  
ATOM   3092  O   GLY A 211      -3.404  20.542 -48.516  1.00  0.81           O  
ATOM   3093  H   GLY A 211      -5.709  20.946 -49.168  1.00  0.81           H  
ATOM   3094 1HA  GLY A 211      -3.982  21.372 -51.443  1.00  0.81           H  
ATOM   3095 2HA  GLY A 211      -4.022  22.847 -50.505  1.00  0.81           H  
ATOM   3096  N   PHE A 212      -1.819  21.459 -49.781  1.00  0.91           N  
ATOM   3097  CA  PHE A 212      -0.759  20.901 -48.947  1.00  0.91           C  
ATOM   3098  C   PHE A 212      -0.104  21.951 -48.033  1.00  0.91           C  
ATOM   3099  O   PHE A 212      -0.058  23.125 -48.392  1.00  0.91           O  
ATOM   3100  CB  PHE A 212       0.302  20.257 -49.845  1.00  0.91           C  
ATOM   3101  CG  PHE A 212      -0.128  18.998 -50.516  1.00  0.91           C  
ATOM   3102  CD1 PHE A 212      -0.840  19.019 -51.703  1.00  0.91           C  
ATOM   3103  CD2 PHE A 212       0.217  17.774 -49.969  1.00  0.91           C  
ATOM   3104  CE1 PHE A 212      -1.204  17.839 -52.321  1.00  0.91           C  
ATOM   3105  CE2 PHE A 212      -0.138  16.602 -50.583  1.00  0.91           C  
ATOM   3106  CZ  PHE A 212      -0.851  16.630 -51.760  1.00  0.91           C  
ATOM   3107  H   PHE A 212      -1.584  22.023 -50.589  1.00  0.91           H  
ATOM   3108  HA  PHE A 212      -1.216  20.118 -48.353  1.00  0.91           H  
ATOM   3109 1HB  PHE A 212       0.593  20.965 -50.623  1.00  0.91           H  
ATOM   3110 2HB  PHE A 212       1.202  20.042 -49.274  1.00  0.91           H  
ATOM   3111  HD1 PHE A 212      -1.108  19.976 -52.148  1.00  0.91           H  
ATOM   3112  HD2 PHE A 212       0.788  17.747 -49.037  1.00  0.91           H  
ATOM   3113  HE1 PHE A 212      -1.764  17.861 -53.258  1.00  0.91           H  
ATOM   3114  HE2 PHE A 212       0.148  15.647 -50.139  1.00  0.91           H  
ATOM   3115  HZ  PHE A 212      -1.131  15.698 -52.245  1.00  0.91           H  
ATOM   3116  N   PRO A 213       0.390  21.545 -46.832  1.00  1.02           N  
ATOM   3117  CA  PRO A 213       1.145  22.334 -45.852  1.00  1.02           C  
ATOM   3118  C   PRO A 213       2.557  22.692 -46.345  1.00  1.02           C  
ATOM   3119  O   PRO A 213       3.256  23.527 -45.757  1.00  1.02           O  
ATOM   3120  CB  PRO A 213       1.183  21.405 -44.636  1.00  1.02           C  
ATOM   3121  CG  PRO A 213       1.056  20.017 -45.204  1.00  1.02           C  
ATOM   3122  CD  PRO A 213       0.141  20.149 -46.378  1.00  1.02           C  
ATOM   3123  HA  PRO A 213       0.575  23.249 -45.619  1.00  1.02           H  
ATOM   3124 1HB  PRO A 213       2.111  21.560 -44.071  1.00  1.02           H  
ATOM   3125 2HB  PRO A 213       0.357  21.654 -43.948  1.00  1.02           H  
ATOM   3126 1HG  PRO A 213       2.035  19.612 -45.491  1.00  1.02           H  
ATOM   3127 2HG  PRO A 213       0.653  19.350 -44.446  1.00  1.02           H  
ATOM   3128 1HD  PRO A 213       0.452  19.399 -47.112  1.00  1.02           H  
ATOM   3129 2HD  PRO A 213      -0.910  20.020 -46.053  1.00  1.02           H  
ATOM   3130  N   GLY A 214       2.985  22.027 -47.413  1.00  1.14           N  
ATOM   3131  CA  GLY A 214       4.288  22.238 -48.019  1.00  1.14           C  
ATOM   3132  C   GLY A 214       4.428  21.306 -49.212  1.00  1.14           C  
ATOM   3133  O   GLY A 214       3.881  20.201 -49.213  1.00  1.14           O  
ATOM   3134  H   GLY A 214       2.380  21.348 -47.844  1.00  1.14           H  
ATOM   3135 1HA  GLY A 214       4.387  23.276 -48.338  1.00  1.14           H  
ATOM   3136 2HA  GLY A 214       5.075  22.034 -47.293  1.00  1.14           H  
ATOM   3137  N   SER A 215       5.199  21.746 -50.207  1.00  1.24           N  
ATOM   3138  CA  SER A 215       5.387  20.998 -51.447  1.00  1.24           C  
ATOM   3139  C   SER A 215       4.034  20.473 -51.949  1.00  1.24           C  
ATOM   3140  O   SER A 215       2.986  21.067 -51.689  1.00  1.24           O  
ATOM   3141  CB  SER A 215       6.378  19.844 -51.241  1.00  1.24           C  
ATOM   3142  OG  SER A 215       6.668  19.210 -52.471  1.00  1.24           O  
ATOM   3143  H   SER A 215       5.643  22.648 -50.112  1.00  1.24           H  
ATOM   3144  HA  SER A 215       5.792  21.672 -52.204  1.00  1.24           H  
ATOM   3145 1HB  SER A 215       7.297  20.222 -50.794  1.00  1.24           H  
ATOM   3146 2HB  SER A 215       5.952  19.117 -50.544  1.00  1.24           H  
ATOM   3147  HG  SER A 215       7.206  19.849 -52.967  1.00  1.24           H  
ATOM   3148  N   ALA A 216       4.083  19.397 -52.722  1.00  1.30           N  
ATOM   3149  CA  ALA A 216       2.924  18.674 -53.195  1.00  1.30           C  
ATOM   3150  C   ALA A 216       3.368  17.256 -53.475  1.00  1.30           C  
ATOM   3151  O   ALA A 216       2.561  16.367 -53.745  1.00  1.30           O  
ATOM   3152  CB  ALA A 216       2.330  19.323 -54.427  1.00  1.30           C  
ATOM   3153  H   ALA A 216       4.987  19.021 -52.937  1.00  1.30           H  
ATOM   3154  HA  ALA A 216       2.178  18.652 -52.402  1.00  1.30           H  
ATOM   3155 1HB  ALA A 216       1.464  18.750 -54.752  1.00  1.30           H  
ATOM   3156 2HB  ALA A 216       2.024  20.342 -54.185  1.00  1.30           H  
ATOM   3157 3HB  ALA A 216       3.076  19.342 -55.221  1.00  1.30           H  
ATOM   3158  N   ASN A 217       4.695  17.085 -53.510  1.00  1.28           N  
ATOM   3159  CA  ASN A 217       5.305  15.831 -53.954  1.00  1.28           C  
ATOM   3160  C   ASN A 217       5.795  14.896 -52.850  1.00  1.28           C  
ATOM   3161  O   ASN A 217       6.525  13.943 -53.121  1.00  1.28           O  
ATOM   3162  CB  ASN A 217       6.446  16.134 -54.904  1.00  1.28           C  
ATOM   3163  CG  ASN A 217       5.971  16.727 -56.213  1.00  1.28           C  
ATOM   3164  OD1 ASN A 217       4.942  16.317 -56.762  1.00  1.28           O  
ATOM   3165  ND2 ASN A 217       6.710  17.682 -56.724  1.00  1.28           N  
ATOM   3166  H   ASN A 217       5.302  17.854 -53.223  1.00  1.28           H  
ATOM   3167  HA  ASN A 217       4.547  15.277 -54.509  1.00  1.28           H  
ATOM   3168 1HB  ASN A 217       7.134  16.835 -54.428  1.00  1.28           H  
ATOM   3169 2HB  ASN A 217       7.000  15.219 -55.110  1.00  1.28           H  
ATOM   3170 1HD2 ASN A 217       6.448  18.108 -57.591  1.00  1.28           H  
ATOM   3171 2HD2 ASN A 217       7.537  17.982 -56.249  1.00  1.28           H  
ATOM   3172  N   ASN A 218       5.423  15.145 -51.605  1.00  1.20           N  
ATOM   3173  CA  ASN A 218       5.846  14.227 -50.557  1.00  1.20           C  
ATOM   3174  C   ASN A 218       4.917  13.032 -50.581  1.00  1.20           C  
ATOM   3175  O   ASN A 218       3.718  13.150 -50.321  1.00  1.20           O  
ATOM   3176  CB  ASN A 218       5.909  14.875 -49.203  1.00  1.20           C  
ATOM   3177  CG  ASN A 218       6.491  13.937 -48.144  1.00  1.20           C  
ATOM   3178  OD1 ASN A 218       6.086  12.769 -47.929  1.00  1.20           O  
ATOM   3179  ND2 ASN A 218       7.501  14.451 -47.501  1.00  1.20           N  
ATOM   3180  H   ASN A 218       4.837  15.940 -51.393  1.00  1.20           H  
ATOM   3181  HA  ASN A 218       6.846  13.861 -50.792  1.00  1.20           H  
ATOM   3182 1HB  ASN A 218       6.520  15.782 -49.248  1.00  1.20           H  
ATOM   3183 2HB  ASN A 218       4.905  15.172 -48.890  1.00  1.20           H  
ATOM   3184 1HD2 ASN A 218       7.965  13.939 -46.760  1.00  1.20           H  
ATOM   3185 2HD2 ASN A 218       7.813  15.378 -47.739  1.00  1.20           H  
ATOM   3186  N   THR A 219       5.475  11.875 -50.883  1.00  1.07           N  
ATOM   3187  CA  THR A 219       4.693  10.673 -51.104  1.00  1.07           C  
ATOM   3188  C   THR A 219       3.988  10.103 -49.884  1.00  1.07           C  
ATOM   3189  O   THR A 219       3.184   9.196 -50.032  1.00  1.07           O  
ATOM   3190  CB  THR A 219       5.572   9.583 -51.744  1.00  1.07           C  
ATOM   3191  OG1 THR A 219       6.680   9.256 -50.880  1.00  1.07           O  
ATOM   3192  CG2 THR A 219       6.109  10.089 -53.071  1.00  1.07           C  
ATOM   3193  H   THR A 219       6.474  11.843 -51.039  1.00  1.07           H  
ATOM   3194  HA  THR A 219       3.918  10.923 -51.828  1.00  1.07           H  
ATOM   3195  HB  THR A 219       4.979   8.689 -51.915  1.00  1.07           H  
ATOM   3196  HG1 THR A 219       6.405   8.570 -50.233  1.00  1.07           H  
ATOM   3197 1HG2 THR A 219       6.728   9.320 -53.531  1.00  1.07           H  
ATOM   3198 2HG2 THR A 219       5.276  10.329 -53.731  1.00  1.07           H  
ATOM   3199 3HG2 THR A 219       6.706  10.987 -52.903  1.00  1.07           H  
ATOM   3200  N   GLY A 220       4.284  10.587 -48.679  1.00  0.95           N  
ATOM   3201  CA  GLY A 220       3.576  10.073 -47.510  1.00  0.95           C  
ATOM   3202  C   GLY A 220       2.350  10.914 -47.147  1.00  0.95           C  
ATOM   3203  O   GLY A 220       1.625  10.581 -46.200  1.00  0.95           O  
ATOM   3204  H   GLY A 220       4.961  11.342 -48.572  1.00  0.95           H  
ATOM   3205 1HA  GLY A 220       3.263   9.049 -47.693  1.00  0.95           H  
ATOM   3206 2HA  GLY A 220       4.261  10.050 -46.664  1.00  0.95           H  
ATOM   3207  N   GLU A 221       2.091  11.986 -47.912  1.00  0.84           N  
ATOM   3208  CA  GLU A 221       1.022  12.918 -47.553  1.00  0.84           C  
ATOM   3209  C   GLU A 221      -0.052  13.137 -48.616  1.00  0.84           C  
ATOM   3210  O   GLU A 221       0.140  12.876 -49.812  1.00  0.84           O  
ATOM   3211  CB  GLU A 221       1.629  14.287 -47.219  1.00  0.84           C  
ATOM   3212  CG  GLU A 221       2.658  14.272 -46.106  1.00  0.84           C  
ATOM   3213  CD  GLU A 221       3.180  15.644 -45.758  1.00  0.84           C  
ATOM   3214  OE1 GLU A 221       2.751  16.603 -46.356  1.00  0.84           O  
ATOM   3215  OE2 GLU A 221       3.998  15.735 -44.877  1.00  0.84           O  
ATOM   3216  H   GLU A 221       2.681  12.201 -48.721  1.00  0.84           H  
ATOM   3217  HA  GLU A 221       0.521  12.539 -46.665  1.00  0.84           H  
ATOM   3218 1HB  GLU A 221       2.100  14.703 -48.113  1.00  0.84           H  
ATOM   3219 2HB  GLU A 221       0.829  14.970 -46.919  1.00  0.84           H  
ATOM   3220 1HG  GLU A 221       2.220  13.817 -45.231  1.00  0.84           H  
ATOM   3221 2HG  GLU A 221       3.496  13.650 -46.420  1.00  0.84           H  
ATOM   3222  N   VAL A 222      -1.193  13.628 -48.135  1.00  0.78           N  
ATOM   3223  CA  VAL A 222      -2.325  14.037 -48.953  1.00  0.78           C  
ATOM   3224  C   VAL A 222      -2.714  15.464 -48.602  1.00  0.78           C  
ATOM   3225  O   VAL A 222      -2.291  15.996 -47.578  1.00  0.78           O  
ATOM   3226  CB  VAL A 222      -3.540  13.128 -48.728  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222      -3.275  11.781 -49.099  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222      -3.838  13.115 -47.321  1.00  0.78           C  
ATOM   3229  H   VAL A 222      -1.268  13.748 -47.121  1.00  0.78           H  
ATOM   3230  HA  VAL A 222      -2.037  13.996 -50.003  1.00  0.78           H  
ATOM   3231  HB  VAL A 222      -4.380  13.502 -49.305  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222      -4.151  11.164 -48.900  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222      -3.013  11.725 -50.155  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222      -2.460  11.473 -48.489  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222      -4.694  12.483 -47.146  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222      -2.987  12.724 -46.786  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222      -4.035  14.133 -47.013  1.00  0.78           H  
ATOM   3238  N   ALA A 223      -3.513  16.086 -49.451  1.00  0.75           N  
ATOM   3239  CA  ALA A 223      -3.972  17.435 -49.173  1.00  0.75           C  
ATOM   3240  C   ALA A 223      -4.777  17.489 -47.873  1.00  0.75           C  
ATOM   3241  O   ALA A 223      -5.562  16.589 -47.583  1.00  0.75           O  
ATOM   3242  CB  ALA A 223      -4.810  17.929 -50.326  1.00  0.75           C  
ATOM   3243  H   ALA A 223      -3.811  15.621 -50.295  1.00  0.75           H  
ATOM   3244  HA  ALA A 223      -3.098  18.076 -49.057  1.00  0.75           H  
ATOM   3245 1HB  ALA A 223      -5.131  18.920 -50.121  1.00  0.75           H  
ATOM   3246 2HB  ALA A 223      -4.219  17.916 -51.240  1.00  0.75           H  
ATOM   3247 3HB  ALA A 223      -5.682  17.289 -50.444  1.00  0.75           H  
ATOM   3248  N   SER A 224      -4.602  18.563 -47.119  1.00  0.76           N  
ATOM   3249  CA  SER A 224      -5.303  18.823 -45.869  1.00  0.76           C  
ATOM   3250  C   SER A 224      -6.454  19.795 -46.128  1.00  0.76           C  
ATOM   3251  O   SER A 224      -6.387  20.539 -47.110  1.00  0.76           O  
ATOM   3252  CB  SER A 224      -4.354  19.469 -44.892  1.00  0.76           C  
ATOM   3253  OG  SER A 224      -3.289  18.635 -44.540  1.00  0.76           O  
ATOM   3254  H   SER A 224      -3.946  19.255 -47.453  1.00  0.76           H  
ATOM   3255  HA  SER A 224      -5.670  17.875 -45.480  1.00  0.76           H  
ATOM   3256 1HB  SER A 224      -3.959  20.381 -45.334  1.00  0.76           H  
ATOM   3257 2HB  SER A 224      -4.896  19.757 -44.024  1.00  0.76           H  
ATOM   3258  HG  SER A 224      -2.668  19.216 -44.026  1.00  0.76           H  
ATOM   3259  N   PRO A 225      -7.565  19.778 -45.347  1.00  0.81           N  
ATOM   3260  CA  PRO A 225      -8.621  20.791 -45.377  1.00  0.81           C  
ATOM   3261  C   PRO A 225      -8.192  22.167 -44.851  1.00  0.81           C  
ATOM   3262  O   PRO A 225      -8.773  23.176 -45.254  1.00  0.81           O  
ATOM   3263  CB  PRO A 225      -9.716  20.162 -44.514  1.00  0.81           C  
ATOM   3264  CG  PRO A 225      -9.006  19.178 -43.616  1.00  0.81           C  
ATOM   3265  CD  PRO A 225      -7.829  18.653 -44.433  1.00  0.81           C  
ATOM   3266  HA  PRO A 225      -8.988  20.893 -46.406  1.00  0.81           H  
ATOM   3267 1HB  PRO A 225     -10.217  20.947 -43.934  1.00  0.81           H  
ATOM   3268 2HB  PRO A 225     -10.474  19.696 -45.148  1.00  0.81           H  
ATOM   3269 1HG  PRO A 225      -8.709  19.670 -42.679  1.00  0.81           H  
ATOM   3270 2HG  PRO A 225      -9.686  18.370 -43.331  1.00  0.81           H  
ATOM   3271 1HD  PRO A 225      -6.987  18.466 -43.756  1.00  0.81           H  
ATOM   3272 2HD  PRO A 225      -8.113  17.753 -44.995  1.00  0.81           H  
ATOM   3273  N   LEU A 226      -7.145  22.232 -44.007  1.00  0.91           N  
ATOM   3274  CA  LEU A 226      -6.664  23.530 -43.524  1.00  0.91           C  
ATOM   3275  C   LEU A 226      -5.121  23.662 -43.647  1.00  0.91           C  
ATOM   3276  O   LEU A 226      -4.441  23.789 -42.623  1.00  0.91           O  
ATOM   3277  CB  LEU A 226      -7.025  23.723 -42.048  1.00  0.91           C  
ATOM   3278  CG  LEU A 226      -8.491  23.679 -41.648  1.00  0.91           C  
ATOM   3279  CD1 LEU A 226      -8.516  23.675 -40.132  1.00  0.91           C  
ATOM   3280  CD2 LEU A 226      -9.276  24.846 -42.247  1.00  0.91           C  
ATOM   3281  H   LEU A 226      -6.719  21.381 -43.626  1.00  0.91           H  
ATOM   3282  HA  LEU A 226      -7.143  24.320 -44.096  1.00  0.91           H  
ATOM   3283 1HB  LEU A 226      -6.522  22.969 -41.473  1.00  0.91           H  
ATOM   3284 2HB  LEU A 226      -6.633  24.679 -41.730  1.00  0.91           H  
ATOM   3285  HG  LEU A 226      -8.933  22.743 -41.994  1.00  0.91           H  
ATOM   3286 1HD1 LEU A 226      -9.509  23.612 -39.776  1.00  0.91           H  
ATOM   3287 2HD1 LEU A 226      -7.949  22.807 -39.772  1.00  0.91           H  
ATOM   3288 3HD1 LEU A 226      -8.059  24.589 -39.757  1.00  0.91           H  
ATOM   3289 1HD2 LEU A 226     -10.309  24.783 -41.945  1.00  0.91           H  
ATOM   3290 2HD2 LEU A 226      -8.877  25.773 -41.911  1.00  0.91           H  
ATOM   3291 3HD2 LEU A 226      -9.227  24.809 -43.334  1.00  0.91           H  
ATOM   3292  N   PRO A 227      -4.551  23.672 -44.875  1.00  1.04           N  
ATOM   3293  CA  PRO A 227      -3.126  23.733 -45.207  1.00  1.04           C  
ATOM   3294  C   PRO A 227      -2.542  25.124 -45.087  1.00  1.04           C  
ATOM   3295  O   PRO A 227      -1.334  25.320 -45.196  1.00  1.04           O  
ATOM   3296  CB  PRO A 227      -3.116  23.351 -46.668  1.00  1.04           C  
ATOM   3297  CG  PRO A 227      -4.421  23.868 -47.185  1.00  1.04           C  
ATOM   3298  CD  PRO A 227      -5.403  23.662 -46.068  1.00  1.04           C  
ATOM   3299  HA  PRO A 227      -2.566  23.007 -44.595  1.00  1.04           H  
ATOM   3300 1HB  PRO A 227      -2.255  23.809 -47.173  1.00  1.04           H  
ATOM   3301 2HB  PRO A 227      -3.002  22.268 -46.758  1.00  1.04           H  
ATOM   3302 1HG  PRO A 227      -4.325  24.918 -47.488  1.00  1.04           H  
ATOM   3303 2HG  PRO A 227      -4.695  23.312 -48.070  1.00  1.04           H  
ATOM   3304 1HD  PRO A 227      -6.136  24.476 -46.062  1.00  1.04           H  
ATOM   3305 2HD  PRO A 227      -5.851  22.703 -46.213  1.00  1.04           H  
ATOM   3306  N   LEU A 228      -3.419  26.091 -44.910  1.00  1.21           N  
ATOM   3307  CA  LEU A 228      -3.061  27.488 -44.929  1.00  1.21           C  
ATOM   3308  C   LEU A 228      -2.184  27.866 -43.757  1.00  1.21           C  
ATOM   3309  O   LEU A 228      -2.327  27.327 -42.660  1.00  1.21           O  
ATOM   3310  CB  LEU A 228      -4.334  28.315 -44.902  1.00  1.21           C  
ATOM   3311  CG  LEU A 228      -5.254  28.127 -46.094  1.00  1.21           C  
ATOM   3312  CD1 LEU A 228      -6.526  28.916 -45.855  1.00  1.21           C  
ATOM   3313  CD2 LEU A 228      -4.544  28.566 -47.354  1.00  1.21           C  
ATOM   3314  H   LEU A 228      -4.389  25.860 -44.790  1.00  1.21           H  
ATOM   3315  HA  LEU A 228      -2.513  27.692 -45.848  1.00  1.21           H  
ATOM   3316 1HB  LEU A 228      -4.890  28.042 -44.037  1.00  1.21           H  
ATOM   3317 2HB  LEU A 228      -4.073  29.370 -44.826  1.00  1.21           H  
ATOM   3318  HG  LEU A 228      -5.525  27.075 -46.183  1.00  1.21           H  
ATOM   3319 1HD1 LEU A 228      -7.205  28.781 -46.696  1.00  1.21           H  
ATOM   3320 2HD1 LEU A 228      -7.005  28.564 -44.943  1.00  1.21           H  
ATOM   3321 3HD1 LEU A 228      -6.284  29.973 -45.751  1.00  1.21           H  
ATOM   3322 1HD2 LEU A 228      -5.203  28.427 -48.211  1.00  1.21           H  
ATOM   3323 2HD2 LEU A 228      -4.273  29.619 -47.270  1.00  1.21           H  
ATOM   3324 3HD2 LEU A 228      -3.642  27.967 -47.487  1.00  1.21           H  
ATOM   3325  N   GLY A 229      -1.270  28.793 -44.014  1.00  1.38           N  
ATOM   3326  CA  GLY A 229      -0.367  29.315 -43.006  1.00  1.38           C  
ATOM   3327  C   GLY A 229       0.914  29.797 -43.656  1.00  1.38           C  
ATOM   3328  O   GLY A 229       1.013  29.852 -44.882  1.00  1.38           O  
ATOM   3329  H   GLY A 229      -1.211  29.162 -44.951  1.00  1.38           H  
ATOM   3330 1HA  GLY A 229      -0.839  30.152 -42.509  1.00  1.38           H  
ATOM   3331 2HA  GLY A 229      -0.159  28.560 -42.253  1.00  1.38           H  
ATOM   3332  N   SER A 230       1.890  30.160 -42.840  1.00  1.53           N  
ATOM   3333  CA  SER A 230       3.144  30.691 -43.358  1.00  1.53           C  
ATOM   3334  C   SER A 230       4.294  30.508 -42.383  1.00  1.53           C  
ATOM   3335  O   SER A 230       4.081  30.109 -41.231  1.00  1.53           O  
ATOM   3336  CB  SER A 230       2.975  32.161 -43.679  1.00  1.53           C  
ATOM   3337  OG  SER A 230       2.753  32.904 -42.511  1.00  1.53           O  
ATOM   3338  H   SER A 230       1.748  30.088 -41.843  1.00  1.53           H  
ATOM   3339  HA  SER A 230       3.391  30.156 -44.276  1.00  1.53           H  
ATOM   3340 1HB  SER A 230       3.869  32.528 -44.178  1.00  1.53           H  
ATOM   3341 2HB  SER A 230       2.141  32.296 -44.367  1.00  1.53           H  
ATOM   3342  HG  SER A 230       2.724  33.823 -42.786  1.00  1.53           H  
ATOM   3343  N   GLY A 231       5.508  30.765 -42.864  1.00  1.60           N  
ATOM   3344  CA  GLY A 231       6.694  30.744 -42.022  1.00  1.60           C  
ATOM   3345  C   GLY A 231       6.872  29.401 -41.350  1.00  1.60           C  
ATOM   3346  O   GLY A 231       6.825  28.354 -41.993  1.00  1.60           O  
ATOM   3347  H   GLY A 231       5.603  31.037 -43.832  1.00  1.60           H  
ATOM   3348 1HA  GLY A 231       7.573  30.970 -42.626  1.00  1.60           H  
ATOM   3349 2HA  GLY A 231       6.617  31.525 -41.267  1.00  1.60           H  
ATOM   3350  N   SER A 232       7.042  29.448 -40.036  1.00  1.58           N  
ATOM   3351  CA  SER A 232       7.237  28.259 -39.228  1.00  1.58           C  
ATOM   3352  C   SER A 232       5.932  27.702 -38.665  1.00  1.58           C  
ATOM   3353  O   SER A 232       5.962  26.736 -37.908  1.00  1.58           O  
ATOM   3354  CB  SER A 232       8.213  28.546 -38.111  1.00  1.58           C  
ATOM   3355  OG  SER A 232       9.480  28.860 -38.620  1.00  1.58           O  
ATOM   3356  H   SER A 232       7.044  30.349 -39.579  1.00  1.58           H  
ATOM   3357  HA  SER A 232       7.677  27.489 -39.864  1.00  1.58           H  
ATOM   3358 1HB  SER A 232       7.850  29.371 -37.533  1.00  1.58           H  
ATOM   3359 2HB  SER A 232       8.280  27.685 -37.449  1.00  1.58           H  
ATOM   3360  HG  SER A 232       9.754  28.094 -39.134  1.00  1.58           H  
ATOM   3361  N   ASP A 233       4.794  28.322 -38.995  1.00  1.47           N  
ATOM   3362  CA  ASP A 233       3.513  27.818 -38.504  1.00  1.47           C  
ATOM   3363  C   ASP A 233       2.854  26.900 -39.539  1.00  1.47           C  
ATOM   3364  O   ASP A 233       2.348  25.828 -39.203  1.00  1.47           O  
ATOM   3365  CB  ASP A 233       2.518  28.953 -38.228  1.00  1.47           C  
ATOM   3366  CG  ASP A 233       2.872  29.938 -37.105  1.00  1.47           C  
ATOM   3367  OD1 ASP A 233       3.106  29.527 -35.996  1.00  1.47           O  
ATOM   3368  OD2 ASP A 233       2.890  31.113 -37.383  1.00  1.47           O  
ATOM   3369  H   ASP A 233       4.805  29.115 -39.637  1.00  1.47           H  
ATOM   3370  HA  ASP A 233       3.680  27.254 -37.587  1.00  1.47           H  
ATOM   3371 1HB  ASP A 233       2.389  29.530 -39.145  1.00  1.47           H  
ATOM   3372 2HB  ASP A 233       1.546  28.511 -37.998  1.00  1.47           H  
ATOM   3373  N   THR A 234       2.947  27.278 -40.818  1.00  1.31           N  
ATOM   3374  CA  THR A 234       2.258  26.553 -41.898  1.00  1.31           C  
ATOM   3375  C   THR A 234       0.871  26.061 -41.420  1.00  1.31           C  
ATOM   3376  O   THR A 234       0.289  26.639 -40.495  1.00  1.31           O  
ATOM   3377  CB  THR A 234       3.124  25.396 -42.518  1.00  1.31           C  
ATOM   3378  OG1 THR A 234       2.402  24.855 -43.646  1.00  1.31           O  
ATOM   3379  CG2 THR A 234       3.461  24.248 -41.532  1.00  1.31           C  
ATOM   3380  H   THR A 234       3.432  28.152 -41.025  1.00  1.31           H  
ATOM   3381  HA  THR A 234       2.084  27.252 -42.713  1.00  1.31           H  
ATOM   3382  HB  THR A 234       4.059  25.826 -42.881  1.00  1.31           H  
ATOM   3383  HG1 THR A 234       2.992  24.378 -44.272  1.00  1.31           H  
ATOM   3384 1HG2 THR A 234       4.047  23.512 -42.049  1.00  1.31           H  
ATOM   3385 2HG2 THR A 234       4.035  24.625 -40.693  1.00  1.31           H  
ATOM   3386 3HG2 THR A 234       2.548  23.785 -41.162  1.00  1.31           H  
ATOM   3387  N   GLY A 235       0.290  25.105 -42.137  1.00  1.14           N  
ATOM   3388  CA  GLY A 235      -1.001  24.530 -41.777  1.00  1.14           C  
ATOM   3389  C   GLY A 235      -0.874  23.103 -41.237  1.00  1.14           C  
ATOM   3390  O   GLY A 235       0.207  22.655 -40.847  1.00  1.14           O  
ATOM   3391  H   GLY A 235       0.801  24.741 -42.920  1.00  1.14           H  
ATOM   3392 1HA  GLY A 235      -1.484  25.163 -41.035  1.00  1.14           H  
ATOM   3393 2HA  GLY A 235      -1.652  24.529 -42.638  1.00  1.14           H  
ATOM   3394  N   GLU A 236      -2.005  22.398 -41.199  1.00  0.99           N  
ATOM   3395  CA  GLU A 236      -2.079  21.017 -40.670  1.00  0.99           C  
ATOM   3396  C   GLU A 236      -1.664  19.995 -41.734  1.00  0.99           C  
ATOM   3397  O   GLU A 236      -1.766  20.276 -42.938  1.00  0.99           O  
ATOM   3398  CB  GLU A 236      -3.502  20.708 -40.237  1.00  0.99           C  
ATOM   3399  CG  GLU A 236      -4.363  20.541 -41.431  1.00  0.99           C  
ATOM   3400  CD  GLU A 236      -5.769  20.412 -41.186  1.00  0.99           C  
ATOM   3401  OE1 GLU A 236      -6.194  20.617 -40.090  1.00  0.99           O  
ATOM   3402  OE2 GLU A 236      -6.462  20.158 -42.139  1.00  0.99           O  
ATOM   3403  H   GLU A 236      -2.848  22.846 -41.571  1.00  0.99           H  
ATOM   3404  HA  GLU A 236      -1.405  20.921 -39.817  1.00  0.99           H  
ATOM   3405 1HB  GLU A 236      -3.524  19.787 -39.643  1.00  0.99           H  
ATOM   3406 2HB  GLU A 236      -3.894  21.519 -39.625  1.00  0.99           H  
ATOM   3407 1HG  GLU A 236      -4.188  21.358 -42.110  1.00  0.99           H  
ATOM   3408 2HG  GLU A 236      -4.027  19.632 -41.916  1.00  0.99           H  
ATOM   3409  N   MET A 237      -1.296  18.778 -41.313  1.00  0.88           N  
ATOM   3410  CA  MET A 237      -0.936  17.752 -42.292  1.00  0.88           C  
ATOM   3411  C   MET A 237      -1.724  16.455 -42.133  1.00  0.88           C  
ATOM   3412  O   MET A 237      -1.954  15.991 -41.022  1.00  0.88           O  
ATOM   3413  CB  MET A 237       0.555  17.474 -42.184  1.00  0.88           C  
ATOM   3414  CG  MET A 237       1.113  16.523 -43.218  1.00  0.88           C  
ATOM   3415  SD  MET A 237       0.928  14.833 -42.801  1.00  0.88           S  
ATOM   3416  CE  MET A 237       2.266  14.813 -41.784  1.00  0.88           C  
ATOM   3417  H   MET A 237      -1.221  18.584 -40.312  1.00  0.88           H  
ATOM   3418  HA  MET A 237      -1.141  18.130 -43.288  1.00  0.88           H  
ATOM   3419 1HB  MET A 237       1.106  18.409 -42.260  1.00  0.88           H  
ATOM   3420 2HB  MET A 237       0.772  17.055 -41.196  1.00  0.88           H  
ATOM   3421 1HG  MET A 237       0.635  16.690 -44.184  1.00  0.88           H  
ATOM   3422 2HG  MET A 237       2.175  16.730 -43.334  1.00  0.88           H  
ATOM   3423 1HE  MET A 237       2.394  13.843 -41.351  1.00  0.88           H  
ATOM   3424 2HE  MET A 237       3.159  15.088 -42.353  1.00  0.88           H  
ATOM   3425 3HE  MET A 237       2.083  15.544 -41.015  1.00  0.88           H  
ATOM   3426  N   ARG A 238      -2.092  15.846 -43.259  1.00  0.79           N  
ATOM   3427  CA  ARG A 238      -2.790  14.566 -43.257  1.00  0.79           C  
ATOM   3428  C   ARG A 238      -2.003  13.497 -44.020  1.00  0.79           C  
ATOM   3429  O   ARG A 238      -1.530  13.717 -45.137  1.00  0.79           O  
ATOM   3430  CB  ARG A 238      -4.179  14.736 -43.855  1.00  0.79           C  
ATOM   3431  CG  ARG A 238      -5.052  13.513 -43.856  1.00  0.79           C  
ATOM   3432  CD  ARG A 238      -6.420  13.823 -44.359  1.00  0.79           C  
ATOM   3433  NE  ARG A 238      -6.477  14.146 -45.751  1.00  0.79           N  
ATOM   3434  CZ  ARG A 238      -7.543  14.669 -46.377  1.00  0.79           C  
ATOM   3435  NH1 ARG A 238      -8.606  14.970 -45.693  1.00  0.79           N  
ATOM   3436  NH2 ARG A 238      -7.511  14.862 -47.704  1.00  0.79           N  
ATOM   3437  H   ARG A 238      -1.885  16.286 -44.147  1.00  0.79           H  
ATOM   3438  HA  ARG A 238      -2.900  14.234 -42.224  1.00  0.79           H  
ATOM   3439 1HB  ARG A 238      -4.713  15.509 -43.303  1.00  0.79           H  
ATOM   3440 2HB  ARG A 238      -4.088  15.087 -44.884  1.00  0.79           H  
ATOM   3441 1HG  ARG A 238      -4.612  12.739 -44.488  1.00  0.79           H  
ATOM   3442 2HG  ARG A 238      -5.142  13.134 -42.839  1.00  0.79           H  
ATOM   3443 1HD  ARG A 238      -7.019  12.939 -44.227  1.00  0.79           H  
ATOM   3444 2HD  ARG A 238      -6.848  14.655 -43.800  1.00  0.79           H  
ATOM   3445  HE  ARG A 238      -5.682  13.936 -46.309  1.00  0.79           H  
ATOM   3446 1HH1 ARG A 238      -8.671  14.855 -44.680  1.00  0.79           H  
ATOM   3447 2HH1 ARG A 238      -9.421  15.318 -46.161  1.00  0.79           H  
ATOM   3448 1HH2 ARG A 238      -6.688  14.609 -48.225  1.00  0.79           H  
ATOM   3449 2HH2 ARG A 238      -8.311  15.260 -48.224  1.00  0.79           H  
ATOM   3450  N   LEU A 239      -1.837  12.337 -43.391  1.00  0.74           N  
ATOM   3451  CA  LEU A 239      -1.104  11.229 -44.001  1.00  0.74           C  
ATOM   3452  C   LEU A 239      -1.977  10.376 -44.892  1.00  0.74           C  
ATOM   3453  O   LEU A 239      -3.166  10.174 -44.597  1.00  0.74           O  
ATOM   3454  CB  LEU A 239      -0.462  10.352 -42.925  1.00  0.74           C  
ATOM   3455  CG  LEU A 239       0.586  11.033 -42.094  1.00  0.74           C  
ATOM   3456  CD1 LEU A 239       1.067  10.101 -40.995  1.00  0.74           C  
ATOM   3457  CD2 LEU A 239       1.741  11.419 -42.994  1.00  0.74           C  
ATOM   3458  H   LEU A 239      -2.229  12.216 -42.466  1.00  0.74           H  
ATOM   3459  HA  LEU A 239      -0.305  11.647 -44.612  1.00  0.74           H  
ATOM   3460 1HB  LEU A 239      -1.241   9.990 -42.252  1.00  0.74           H  
ATOM   3461 2HB  LEU A 239       0.001   9.491 -43.412  1.00  0.74           H  
ATOM   3462  HG  LEU A 239       0.163  11.920 -41.646  1.00  0.74           H  
ATOM   3463 1HD1 LEU A 239       1.831  10.597 -40.399  1.00  0.74           H  
ATOM   3464 2HD1 LEU A 239       0.225   9.829 -40.353  1.00  0.74           H  
ATOM   3465 3HD1 LEU A 239       1.487   9.203 -41.444  1.00  0.74           H  
ATOM   3466 1HD2 LEU A 239       2.497  11.905 -42.418  1.00  0.74           H  
ATOM   3467 2HD2 LEU A 239       2.165  10.557 -43.448  1.00  0.74           H  
ATOM   3468 3HD2 LEU A 239       1.389  12.084 -43.778  1.00  0.74           H  
ATOM   3469  N   GLN A 240      -1.364   9.794 -45.925  1.00  0.70           N  
ATOM   3470  CA  GLN A 240      -2.116   8.933 -46.832  1.00  0.70           C  
ATOM   3471  C   GLN A 240      -2.785   7.768 -46.119  1.00  0.70           C  
ATOM   3472  O   GLN A 240      -3.952   7.482 -46.392  1.00  0.70           O  
ATOM   3473  CB  GLN A 240      -1.212   8.389 -47.954  1.00  0.70           C  
ATOM   3474  CG  GLN A 240      -0.811   9.404 -48.980  1.00  0.70           C  
ATOM   3475  CD  GLN A 240       0.095   8.926 -50.042  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240       0.295   7.717 -50.240  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240       0.643   9.886 -50.787  1.00  0.70           N  
ATOM   3478  H   GLN A 240      -0.374   9.996 -46.093  1.00  0.70           H  
ATOM   3479  HA  GLN A 240      -2.905   9.525 -47.284  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240      -0.294   8.005 -47.521  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240      -1.705   7.562 -48.458  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240      -1.698   9.681 -49.499  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240      -0.357  10.257 -48.491  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240       1.255   9.641 -51.539  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240       0.450  10.879 -50.582  1.00  0.70           H  
ATOM   3486  N   SER A 241      -2.108   7.146 -45.152  1.00  0.67           N  
ATOM   3487  CA  SER A 241      -2.727   6.042 -44.428  1.00  0.67           C  
ATOM   3488  C   SER A 241      -3.985   6.431 -43.649  1.00  0.67           C  
ATOM   3489  O   SER A 241      -4.898   5.618 -43.508  1.00  0.67           O  
ATOM   3490  CB  SER A 241      -1.733   5.459 -43.443  1.00  0.67           C  
ATOM   3491  OG  SER A 241      -1.404   6.397 -42.447  1.00  0.67           O  
ATOM   3492  H   SER A 241      -1.131   7.374 -44.985  1.00  0.67           H  
ATOM   3493  HA  SER A 241      -2.996   5.273 -45.153  1.00  0.67           H  
ATOM   3494 1HB  SER A 241      -2.171   4.590 -42.973  1.00  0.67           H  
ATOM   3495 2HB  SER A 241      -0.837   5.132 -43.965  1.00  0.67           H  
ATOM   3496  HG  SER A 241      -2.243   6.630 -42.010  1.00  0.67           H  
ATOM   3497  N   ASP A 242      -4.091   7.677 -43.170  1.00  0.65           N  
ATOM   3498  CA  ASP A 242      -5.290   8.011 -42.407  1.00  0.65           C  
ATOM   3499  C   ASP A 242      -6.433   8.222 -43.357  1.00  0.65           C  
ATOM   3500  O   ASP A 242      -7.555   7.765 -43.130  1.00  0.65           O  
ATOM   3501  CB  ASP A 242      -5.112   9.256 -41.538  1.00  0.65           C  
ATOM   3502  CG  ASP A 242      -4.206   9.056 -40.350  1.00  0.65           C  
ATOM   3503  OD1 ASP A 242      -3.861   7.933 -40.074  1.00  0.65           O  
ATOM   3504  OD2 ASP A 242      -3.900  10.029 -39.681  1.00  0.65           O  
ATOM   3505  H   ASP A 242      -3.384   8.381 -43.367  1.00  0.65           H  
ATOM   3506  HA  ASP A 242      -5.538   7.174 -41.755  1.00  0.65           H  
ATOM   3507 1HB  ASP A 242      -4.701  10.058 -42.156  1.00  0.65           H  
ATOM   3508 2HB  ASP A 242      -6.078   9.587 -41.191  1.00  0.65           H  
ATOM   3509  N   PHE A 243      -6.123   8.898 -44.448  1.00  0.64           N  
ATOM   3510  CA  PHE A 243      -7.102   9.204 -45.461  1.00  0.64           C  
ATOM   3511  C   PHE A 243      -7.658   7.911 -46.034  1.00  0.64           C  
ATOM   3512  O   PHE A 243      -8.876   7.716 -46.111  1.00  0.64           O  
ATOM   3513  CB  PHE A 243      -6.446  10.087 -46.505  1.00  0.64           C  
ATOM   3514  CG  PHE A 243      -7.297  10.497 -47.625  1.00  0.64           C  
ATOM   3515  CD1 PHE A 243      -8.240  11.481 -47.443  1.00  0.64           C  
ATOM   3516  CD2 PHE A 243      -7.140   9.942 -48.877  1.00  0.64           C  
ATOM   3517  CE1 PHE A 243      -9.020  11.915 -48.489  1.00  0.64           C  
ATOM   3518  CE2 PHE A 243      -7.917  10.365 -49.932  1.00  0.64           C  
ATOM   3519  CZ  PHE A 243      -8.858  11.357 -49.739  1.00  0.64           C  
ATOM   3520  H   PHE A 243      -5.159   9.222 -44.570  1.00  0.64           H  
ATOM   3521  HA  PHE A 243      -7.925   9.752 -45.014  1.00  0.64           H  
ATOM   3522 1HB  PHE A 243      -6.084  10.982 -46.014  1.00  0.64           H  
ATOM   3523 2HB  PHE A 243      -5.574   9.574 -46.911  1.00  0.64           H  
ATOM   3524  HD1 PHE A 243      -8.370  11.923 -46.451  1.00  0.64           H  
ATOM   3525  HD2 PHE A 243      -6.389   9.165 -49.024  1.00  0.64           H  
ATOM   3526  HE1 PHE A 243      -9.765  12.702 -48.326  1.00  0.64           H  
ATOM   3527  HE2 PHE A 243      -7.787   9.922 -50.919  1.00  0.64           H  
ATOM   3528  HZ  PHE A 243      -9.473  11.695 -50.572  1.00  0.64           H  
ATOM   3529  N   ALA A 244      -6.760   7.008 -46.415  1.00  0.64           N  
ATOM   3530  CA  ALA A 244      -7.172   5.755 -47.002  1.00  0.64           C  
ATOM   3531  C   ALA A 244      -8.061   4.955 -46.046  1.00  0.64           C  
ATOM   3532  O   ALA A 244      -9.102   4.436 -46.464  1.00  0.64           O  
ATOM   3533  CB  ALA A 244      -5.936   4.965 -47.380  1.00  0.64           C  
ATOM   3534  H   ALA A 244      -5.767   7.207 -46.314  1.00  0.64           H  
ATOM   3535  HA  ALA A 244      -7.748   5.976 -47.899  1.00  0.64           H  
ATOM   3536 1HB  ALA A 244      -6.228   4.049 -47.861  1.00  0.64           H  
ATOM   3537 2HB  ALA A 244      -5.329   5.556 -48.065  1.00  0.64           H  
ATOM   3538 3HB  ALA A 244      -5.356   4.748 -46.479  1.00  0.64           H  
ATOM   3539  N   LEU A 245      -7.703   4.918 -44.753  1.00  0.64           N  
ATOM   3540  CA  LEU A 245      -8.520   4.224 -43.758  1.00  0.64           C  
ATOM   3541  C   LEU A 245      -9.890   4.876 -43.593  1.00  0.64           C  
ATOM   3542  O   LEU A 245     -10.900   4.199 -43.408  1.00  0.64           O  
ATOM   3543  CB  LEU A 245      -7.757   4.163 -42.423  1.00  0.64           C  
ATOM   3544  CG  LEU A 245      -6.577   3.186 -42.383  1.00  0.64           C  
ATOM   3545  CD1 LEU A 245      -5.758   3.410 -41.193  1.00  0.64           C  
ATOM   3546  CD2 LEU A 245      -7.133   1.799 -42.287  1.00  0.64           C  
ATOM   3547  H   LEU A 245      -6.833   5.355 -44.443  1.00  0.64           H  
ATOM   3548  HA  LEU A 245      -8.678   3.203 -44.098  1.00  0.64           H  
ATOM   3549 1HB  LEU A 245      -7.370   5.159 -42.206  1.00  0.64           H  
ATOM   3550 2HB  LEU A 245      -8.442   3.875 -41.644  1.00  0.64           H  
ATOM   3551  HG  LEU A 245      -5.966   3.310 -43.273  1.00  0.64           H  
ATOM   3552 1HD1 LEU A 245      -4.947   2.706 -41.166  1.00  0.64           H  
ATOM   3553 2HD1 LEU A 245      -5.357   4.426 -41.222  1.00  0.64           H  
ATOM   3554 3HD1 LEU A 245      -6.386   3.277 -40.319  1.00  0.64           H  
ATOM   3555 1HD2 LEU A 245      -6.316   1.074 -42.258  1.00  0.64           H  
ATOM   3556 2HD2 LEU A 245      -7.725   1.714 -41.380  1.00  0.64           H  
ATOM   3557 3HD2 LEU A 245      -7.767   1.619 -43.140  1.00  0.64           H  
ATOM   3558  N   ALA A 246      -9.951   6.198 -43.641  1.00  0.66           N  
ATOM   3559  CA  ALA A 246     -11.231   6.877 -43.492  1.00  0.66           C  
ATOM   3560  C   ALA A 246     -12.205   6.517 -44.606  1.00  0.66           C  
ATOM   3561  O   ALA A 246     -13.413   6.448 -44.386  1.00  0.66           O  
ATOM   3562  CB  ALA A 246     -11.006   8.352 -43.424  1.00  0.66           C  
ATOM   3563  H   ALA A 246      -9.100   6.750 -43.761  1.00  0.66           H  
ATOM   3564  HA  ALA A 246     -11.679   6.556 -42.567  1.00  0.66           H  
ATOM   3565 1HB  ALA A 246     -11.937   8.860 -43.264  1.00  0.66           H  
ATOM   3566 2HB  ALA A 246     -10.347   8.527 -42.589  1.00  0.66           H  
ATOM   3567 3HB  ALA A 246     -10.546   8.701 -44.344  1.00  0.66           H  
ATOM   3568  N   HIS A 247     -11.679   6.326 -45.813  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -12.478   5.962 -46.976  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -12.834   4.473 -47.076  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -13.938   4.107 -47.496  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -11.727   6.380 -48.239  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -11.773   7.830 -48.514  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -12.336   8.334 -49.665  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -11.390   8.902 -47.783  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -12.275   9.648 -49.640  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -11.716  10.014 -48.508  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -10.670   6.458 -45.926  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -13.415   6.516 -46.942  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -10.677   6.091 -48.136  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -12.132   5.849 -49.097  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -10.927   8.895 -46.802  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -12.643  10.321 -50.421  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -11.559  10.967 -48.212  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -11.893   3.610 -46.716  1.00  0.70           N  
ATOM   3586  CA  ASP A 248     -12.044   2.167 -46.880  1.00  0.70           C  
ATOM   3587  C   ASP A 248     -13.216   1.525 -46.101  1.00  0.70           C  
ATOM   3588  O   ASP A 248     -13.308   1.672 -44.877  1.00  0.70           O  
ATOM   3589  CB  ASP A 248     -10.745   1.480 -46.458  1.00  0.70           C  
ATOM   3590  CG  ASP A 248     -10.675  -0.058 -46.750  1.00  0.70           C  
ATOM   3591  OD1 ASP A 248     -10.527  -0.452 -47.872  1.00  0.70           O  
ATOM   3592  OD2 ASP A 248     -10.673  -0.832 -45.836  1.00  0.70           O  
ATOM   3593  H   ASP A 248     -11.000   3.964 -46.367  1.00  0.70           H  
ATOM   3594  HA  ASP A 248     -12.142   1.995 -47.941  1.00  0.70           H  
ATOM   3595 1HB  ASP A 248      -9.922   1.958 -46.980  1.00  0.70           H  
ATOM   3596 2HB  ASP A 248     -10.582   1.645 -45.388  1.00  0.70           H  
ATOM   3597  N   PRO A 249     -14.122   0.788 -46.771  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -15.185   0.033 -46.146  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -14.464  -0.904 -45.200  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -13.387  -1.369 -45.547  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -15.843  -0.693 -47.324  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -15.539   0.183 -48.519  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -14.152   0.751 -48.247  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -15.874   0.706 -45.618  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -15.424  -1.706 -47.416  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -16.922  -0.806 -47.139  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -15.577  -0.412 -49.443  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -16.305   0.972 -48.615  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -13.354   0.092 -48.640  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -14.129   1.766 -48.676  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -15.095  -1.231 -44.065  1.00  0.71           N  
ATOM   3612  CA  ARG A 250     -14.538  -2.027 -42.942  1.00  0.71           C  
ATOM   3613  C   ARG A 250     -13.967  -1.112 -41.852  1.00  0.71           C  
ATOM   3614  O   ARG A 250     -13.974  -1.484 -40.677  1.00  0.71           O  
ATOM   3615  CB  ARG A 250     -13.359  -2.929 -43.350  1.00  0.71           C  
ATOM   3616  CG  ARG A 250     -13.636  -4.067 -44.319  1.00  0.71           C  
ATOM   3617  CD  ARG A 250     -12.363  -4.735 -44.749  1.00  0.71           C  
ATOM   3618  NE  ARG A 250     -11.488  -3.848 -45.568  1.00  0.71           N  
ATOM   3619  CZ  ARG A 250     -10.350  -4.277 -46.186  1.00  0.71           C  
ATOM   3620  NH1 ARG A 250      -9.989  -5.544 -46.075  1.00  0.71           N  
ATOM   3621  NH2 ARG A 250      -9.614  -3.439 -46.900  1.00  0.71           N  
ATOM   3622  H   ARG A 250     -16.017  -0.843 -43.924  1.00  0.71           H  
ATOM   3623  HA  ARG A 250     -15.333  -2.640 -42.514  1.00  0.71           H  
ATOM   3624 1HB  ARG A 250     -12.494  -2.350 -43.673  1.00  0.71           H  
ATOM   3625 2HB  ARG A 250     -13.025  -3.431 -42.441  1.00  0.71           H  
ATOM   3626 1HG  ARG A 250     -14.254  -4.812 -43.819  1.00  0.71           H  
ATOM   3627 2HG  ARG A 250     -14.151  -3.721 -45.209  1.00  0.71           H  
ATOM   3628 1HD  ARG A 250     -11.802  -5.036 -43.866  1.00  0.71           H  
ATOM   3629 2HD  ARG A 250     -12.603  -5.613 -45.342  1.00  0.71           H  
ATOM   3630  HE  ARG A 250     -11.739  -2.825 -45.656  1.00  0.71           H  
ATOM   3631 1HH1 ARG A 250     -10.554  -6.181 -45.535  1.00  0.71           H  
ATOM   3632 2HH1 ARG A 250      -9.153  -5.877 -46.531  1.00  0.71           H  
ATOM   3633 1HH2 ARG A 250      -9.928  -2.446 -46.975  1.00  0.71           H  
ATOM   3634 2HH2 ARG A 250      -8.762  -3.762 -47.383  1.00  0.71           H  
ATOM   3635  N   THR A 251     -13.553   0.104 -42.223  1.00  0.70           N  
ATOM   3636  CA  THR A 251     -13.129   1.111 -41.253  1.00  0.70           C  
ATOM   3637  C   THR A 251     -13.916   2.417 -41.349  1.00  0.70           C  
ATOM   3638  O   THR A 251     -14.165   3.071 -40.335  1.00  0.70           O  
ATOM   3639  CB  THR A 251     -11.613   1.380 -41.392  1.00  0.70           C  
ATOM   3640  OG1 THR A 251     -11.312   1.737 -42.725  1.00  0.70           O  
ATOM   3641  CG2 THR A 251     -10.790   0.196 -41.018  1.00  0.70           C  
ATOM   3642  H   THR A 251     -13.532   0.364 -43.210  1.00  0.70           H  
ATOM   3643  HA  THR A 251     -13.290   0.712 -40.254  1.00  0.70           H  
ATOM   3644  HB  THR A 251     -11.342   2.205 -40.750  1.00  0.70           H  
ATOM   3645  HG1 THR A 251     -11.418   2.688 -42.876  1.00  0.70           H  
ATOM   3646 1HG2 THR A 251      -9.740   0.436 -41.126  1.00  0.70           H  
ATOM   3647 2HG2 THR A 251     -11.002  -0.054 -39.981  1.00  0.70           H  
ATOM   3648 3HG2 THR A 251     -11.037  -0.640 -41.670  1.00  0.70           H  
ATOM   3649  N   ALA A 252     -14.409   2.751 -42.535  1.00  0.69           N  
ATOM   3650  CA  ALA A 252     -15.093   4.027 -42.738  1.00  0.69           C  
ATOM   3651  C   ALA A 252     -16.297   4.222 -41.823  1.00  0.69           C  
ATOM   3652  O   ALA A 252     -16.532   5.314 -41.302  1.00  0.69           O  
ATOM   3653  CB  ALA A 252     -15.570   4.126 -44.165  1.00  0.69           C  
ATOM   3654  H   ALA A 252     -14.191   2.175 -43.344  1.00  0.69           H  
ATOM   3655  HA  ALA A 252     -14.376   4.827 -42.545  1.00  0.69           H  
ATOM   3656 1HB  ALA A 252     -16.037   5.091 -44.294  1.00  0.69           H  
ATOM   3657 2HB  ALA A 252     -14.720   4.034 -44.838  1.00  0.69           H  
ATOM   3658 3HB  ALA A 252     -16.288   3.338 -44.377  1.00  0.69           H  
ATOM   3659  N   CYS A 253     -17.033   3.149 -41.561  1.00  0.68           N  
ATOM   3660  CA  CYS A 253     -18.230   3.245 -40.729  1.00  0.68           C  
ATOM   3661  C   CYS A 253     -17.862   3.610 -39.291  1.00  0.68           C  
ATOM   3662  O   CYS A 253     -18.634   4.239 -38.573  1.00  0.68           O  
ATOM   3663  CB  CYS A 253     -18.978   1.912 -40.736  1.00  0.68           C  
ATOM   3664  SG  CYS A 253     -19.637   1.420 -42.373  1.00  0.68           S  
ATOM   3665  H   CYS A 253     -16.786   2.261 -41.972  1.00  0.68           H  
ATOM   3666  HA  CYS A 253     -18.872   4.030 -41.130  1.00  0.68           H  
ATOM   3667 1HB  CYS A 253     -18.311   1.121 -40.392  1.00  0.68           H  
ATOM   3668 2HB  CYS A 253     -19.811   1.955 -40.038  1.00  0.68           H  
ATOM   3669  N   ILE A 254     -16.659   3.219 -38.894  1.00  0.67           N  
ATOM   3670  CA  ILE A 254     -16.144   3.388 -37.555  1.00  0.67           C  
ATOM   3671  C   ILE A 254     -15.604   4.804 -37.402  1.00  0.67           C  
ATOM   3672  O   ILE A 254     -15.876   5.485 -36.410  1.00  0.67           O  
ATOM   3673  CB  ILE A 254     -15.111   2.292 -37.315  1.00  0.67           C  
ATOM   3674  CG1 ILE A 254     -15.857   0.945 -37.401  1.00  0.67           C  
ATOM   3675  CG2 ILE A 254     -14.443   2.500 -36.022  1.00  0.67           C  
ATOM   3676  CD1 ILE A 254     -14.982  -0.248 -37.489  1.00  0.67           C  
ATOM   3677  H   ILE A 254     -16.039   2.790 -39.569  1.00  0.67           H  
ATOM   3678  HA  ILE A 254     -16.957   3.253 -36.844  1.00  0.67           H  
ATOM   3679  HB  ILE A 254     -14.366   2.301 -38.090  1.00  0.67           H  
ATOM   3680 1HG1 ILE A 254     -16.500   0.842 -36.529  1.00  0.67           H  
ATOM   3681 2HG1 ILE A 254     -16.483   0.958 -38.292  1.00  0.67           H  
ATOM   3682 1HG2 ILE A 254     -13.713   1.732 -35.852  1.00  0.67           H  
ATOM   3683 2HG2 ILE A 254     -13.957   3.455 -36.064  1.00  0.67           H  
ATOM   3684 3HG2 ILE A 254     -15.177   2.496 -35.224  1.00  0.67           H  
ATOM   3685 1HD1 ILE A 254     -15.593  -1.147 -37.557  1.00  0.67           H  
ATOM   3686 2HD1 ILE A 254     -14.346  -0.181 -38.367  1.00  0.67           H  
ATOM   3687 3HD1 ILE A 254     -14.398  -0.294 -36.638  1.00  0.67           H  
ATOM   3688  N   TRP A 255     -14.855   5.261 -38.406  1.00  0.68           N  
ATOM   3689  CA  TRP A 255     -14.340   6.629 -38.400  1.00  0.68           C  
ATOM   3690  C   TRP A 255     -15.494   7.612 -38.282  1.00  0.68           C  
ATOM   3691  O   TRP A 255     -15.437   8.555 -37.496  1.00  0.68           O  
ATOM   3692  CB  TRP A 255     -13.622   6.928 -39.712  1.00  0.68           C  
ATOM   3693  CG  TRP A 255     -12.199   6.487 -39.822  1.00  0.68           C  
ATOM   3694  CD1 TRP A 255     -11.775   5.283 -40.191  1.00  0.68           C  
ATOM   3695  CD2 TRP A 255     -11.000   7.283 -39.671  1.00  0.68           C  
ATOM   3696  NE1 TRP A 255     -10.426   5.249 -40.244  1.00  0.68           N  
ATOM   3697  CE2 TRP A 255      -9.933   6.447 -39.937  1.00  0.68           C  
ATOM   3698  CE3 TRP A 255     -10.758   8.598 -39.358  1.00  0.68           C  
ATOM   3699  CZ2 TRP A 255      -8.634   6.872 -39.886  1.00  0.68           C  
ATOM   3700  CZ3 TRP A 255      -9.431   9.030 -39.307  1.00  0.68           C  
ATOM   3701  CH2 TRP A 255      -8.405   8.183 -39.559  1.00  0.68           C  
ATOM   3702  H   TRP A 255     -14.656   4.638 -39.188  1.00  0.68           H  
ATOM   3703  HA  TRP A 255     -13.666   6.759 -37.554  1.00  0.68           H  
ATOM   3704 1HB  TRP A 255     -14.169   6.453 -40.526  1.00  0.68           H  
ATOM   3705 2HB  TRP A 255     -13.657   8.003 -39.897  1.00  0.68           H  
ATOM   3706  HD1 TRP A 255     -12.395   4.468 -40.415  1.00  0.68           H  
ATOM   3707  HE1 TRP A 255      -9.881   4.445 -40.491  1.00  0.68           H  
ATOM   3708  HE3 TRP A 255     -11.587   9.273 -39.159  1.00  0.68           H  
ATOM   3709  HZ2 TRP A 255      -7.808   6.208 -40.104  1.00  0.68           H  
ATOM   3710  HZ3 TRP A 255      -9.234  10.067 -39.063  1.00  0.68           H  
ATOM   3711  HH2 TRP A 255      -7.380   8.553 -39.512  1.00  0.68           H  
ATOM   3712  N   GLN A 256     -16.555   7.380 -39.067  1.00  0.69           N  
ATOM   3713  CA  GLN A 256     -17.734   8.236 -39.037  1.00  0.69           C  
ATOM   3714  C   GLN A 256     -18.475   8.097 -37.696  1.00  0.69           C  
ATOM   3715  O   GLN A 256     -18.865   9.095 -37.080  1.00  0.69           O  
ATOM   3716  CB  GLN A 256     -18.660   7.869 -40.209  1.00  0.69           C  
ATOM   3717  CG  GLN A 256     -18.074   8.213 -41.628  1.00  0.69           C  
ATOM   3718  CD  GLN A 256     -18.943   7.694 -42.785  1.00  0.69           C  
ATOM   3719  OE1 GLN A 256     -18.479   7.508 -43.949  1.00  0.69           O  
ATOM   3720  NE2 GLN A 256     -20.214   7.486 -42.468  1.00  0.69           N  
ATOM   3721  H   GLN A 256     -16.539   6.591 -39.716  1.00  0.69           H  
ATOM   3722  HA  GLN A 256     -17.415   9.269 -39.150  1.00  0.69           H  
ATOM   3723 1HB  GLN A 256     -18.858   6.792 -40.186  1.00  0.69           H  
ATOM   3724 2HB  GLN A 256     -19.618   8.376 -40.096  1.00  0.69           H  
ATOM   3725 1HG  GLN A 256     -18.017   9.289 -41.723  1.00  0.69           H  
ATOM   3726 2HG  GLN A 256     -17.079   7.777 -41.717  1.00  0.69           H  
ATOM   3727 1HE2 GLN A 256     -20.898   7.175 -43.146  1.00  0.69           H  
ATOM   3728 2HE2 GLN A 256     -20.526   7.655 -41.525  1.00  0.69           H  
ATOM   3729  N   GLY A 257     -18.605   6.856 -37.200  1.00  0.72           N  
ATOM   3730  CA  GLY A 257     -19.280   6.568 -35.937  1.00  0.72           C  
ATOM   3731  C   GLY A 257     -18.647   7.273 -34.735  1.00  0.72           C  
ATOM   3732  O   GLY A 257     -19.347   7.691 -33.813  1.00  0.72           O  
ATOM   3733  H   GLY A 257     -18.278   6.052 -37.733  1.00  0.72           H  
ATOM   3734 1HA  GLY A 257     -20.328   6.853 -36.018  1.00  0.72           H  
ATOM   3735 2HA  GLY A 257     -19.260   5.490 -35.774  1.00  0.72           H  
ATOM   3736  N   PHE A 258     -17.327   7.454 -34.766  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -16.610   8.114 -33.681  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -16.585   9.638 -33.762  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -15.975  10.271 -32.907  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -15.128   7.735 -33.638  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -14.690   6.388 -33.133  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -13.924   5.557 -33.925  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -14.994   5.973 -31.861  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -13.464   4.348 -33.437  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -14.544   4.753 -31.388  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -13.779   3.956 -32.176  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -16.799   7.062 -35.548  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -17.081   7.828 -32.741  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -14.774   7.797 -34.667  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -14.601   8.489 -33.061  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -13.667   5.878 -34.938  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -15.592   6.622 -31.217  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -12.843   3.705 -34.056  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -14.789   4.431 -30.372  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -13.416   3.007 -31.795  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -17.222  10.246 -34.758  1.00  0.80           N  
ATOM   3757  CA  VAL A 259     -17.131  11.700 -34.891  1.00  0.80           C  
ATOM   3758  C   VAL A 259     -17.622  12.564 -33.735  1.00  0.80           C  
ATOM   3759  O   VAL A 259     -16.964  13.541 -33.412  1.00  0.80           O  
ATOM   3760  CB  VAL A 259     -17.767  12.143 -36.186  1.00  0.80           C  
ATOM   3761  CG1 VAL A 259     -17.927  13.611 -36.195  1.00  0.80           C  
ATOM   3762  CG2 VAL A 259     -16.820  11.728 -37.305  1.00  0.80           C  
ATOM   3763  H   VAL A 259     -17.749   9.710 -35.451  1.00  0.80           H  
ATOM   3764  HA  VAL A 259     -16.069  11.922 -35.014  1.00  0.80           H  
ATOM   3765  HB  VAL A 259     -18.744  11.677 -36.311  1.00  0.80           H  
ATOM   3766 1HG1 VAL A 259     -18.372  13.899 -37.136  1.00  0.80           H  
ATOM   3767 2HG1 VAL A 259     -18.580  13.913 -35.387  1.00  0.80           H  
ATOM   3768 3HG1 VAL A 259     -16.956  14.079 -36.066  1.00  0.80           H  
ATOM   3769 1HG2 VAL A 259     -17.201  12.015 -38.237  1.00  0.80           H  
ATOM   3770 2HG2 VAL A 259     -15.848  12.202 -37.158  1.00  0.80           H  
ATOM   3771 3HG2 VAL A 259     -16.703  10.656 -37.278  1.00  0.80           H  
ATOM   3772  N   ASN A 260     -18.771  12.293 -33.129  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -19.140  13.128 -31.974  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -19.003  12.365 -30.659  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -19.030  12.943 -29.567  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -20.526  13.729 -32.110  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -20.641  14.758 -33.216  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -19.687  15.472 -33.519  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -21.805  14.859 -33.788  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -19.342  11.515 -33.433  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -18.444  13.964 -31.910  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -21.244  12.929 -32.302  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -20.810  14.198 -31.168  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -21.950  15.538 -34.515  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -22.558  14.270 -33.499  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -18.808  11.064 -30.758  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -18.790  10.193 -29.598  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -17.414  10.116 -28.938  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -16.798   9.050 -28.889  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -19.259   8.806 -30.024  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -20.684   8.754 -30.561  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -21.750   9.019 -29.518  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -21.423   9.106 -28.357  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -22.892   9.144 -29.893  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -18.711  10.654 -31.675  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -19.495  10.588 -28.865  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -18.588   8.405 -30.786  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -19.226   8.145 -29.170  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -20.780   9.491 -31.360  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -20.849   7.769 -30.999  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -16.969  11.239 -28.376  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -15.644  11.329 -27.751  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -15.448  10.282 -26.663  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -14.375   9.694 -26.550  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -15.433  12.722 -27.155  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -14.048  12.967 -26.524  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -13.922  14.404 -26.005  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -14.790  14.885 -25.260  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -12.860  15.095 -26.412  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -17.576  12.056 -28.464  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -14.890  11.159 -28.518  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -15.580  13.471 -27.935  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -16.182  12.902 -26.385  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -13.902  12.281 -25.689  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -13.271  12.812 -27.280  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -12.736  16.059 -26.154  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -12.155  14.665 -27.014  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -16.485  10.039 -25.859  1.00  0.84           N  
ATOM   3819  CA  ALA A 263     -16.400   9.048 -24.786  1.00  0.84           C  
ATOM   3820  C   ALA A 263     -16.122   7.644 -25.330  1.00  0.84           C  
ATOM   3821  O   ALA A 263     -15.440   6.840 -24.689  1.00  0.84           O  
ATOM   3822  CB  ALA A 263     -17.687   9.037 -23.983  1.00  0.84           C  
ATOM   3823  H   ALA A 263     -17.345  10.550 -26.003  1.00  0.84           H  
ATOM   3824  HA  ALA A 263     -15.572   9.329 -24.135  1.00  0.84           H  
ATOM   3825 1HB  ALA A 263     -17.602   8.317 -23.170  1.00  0.84           H  
ATOM   3826 2HB  ALA A 263     -17.869  10.030 -23.572  1.00  0.84           H  
ATOM   3827 3HB  ALA A 263     -18.515   8.755 -24.632  1.00  0.84           H  
ATOM   3828  N   PHE A 264     -16.692   7.338 -26.500  1.00  0.82           N  
ATOM   3829  CA  PHE A 264     -16.555   6.038 -27.133  1.00  0.82           C  
ATOM   3830  C   PHE A 264     -15.157   5.944 -27.686  1.00  0.82           C  
ATOM   3831  O   PHE A 264     -14.482   4.920 -27.528  1.00  0.82           O  
ATOM   3832  CB  PHE A 264     -17.660   5.851 -28.178  1.00  0.82           C  
ATOM   3833  CG  PHE A 264     -17.721   4.559 -28.923  1.00  0.82           C  
ATOM   3834  CD1 PHE A 264     -17.896   3.352 -28.273  1.00  0.82           C  
ATOM   3835  CD2 PHE A 264     -17.698   4.568 -30.304  1.00  0.82           C  
ATOM   3836  CE1 PHE A 264     -18.006   2.179 -28.997  1.00  0.82           C  
ATOM   3837  CE2 PHE A 264     -17.810   3.411 -31.029  1.00  0.82           C  
ATOM   3838  CZ  PHE A 264     -17.962   2.210 -30.374  1.00  0.82           C  
ATOM   3839  H   PHE A 264     -17.189   8.055 -27.018  1.00  0.82           H  
ATOM   3840  HA  PHE A 264     -16.677   5.264 -26.375  1.00  0.82           H  
ATOM   3841 1HB  PHE A 264     -18.629   6.014 -27.708  1.00  0.82           H  
ATOM   3842 2HB  PHE A 264     -17.540   6.626 -28.922  1.00  0.82           H  
ATOM   3843  HD1 PHE A 264     -17.942   3.332 -27.184  1.00  0.82           H  
ATOM   3844  HD2 PHE A 264     -17.596   5.521 -30.819  1.00  0.82           H  
ATOM   3845  HE1 PHE A 264     -18.134   1.229 -28.479  1.00  0.82           H  
ATOM   3846  HE2 PHE A 264     -17.784   3.447 -32.119  1.00  0.82           H  
ATOM   3847  HZ  PHE A 264     -18.054   1.285 -30.942  1.00  0.82           H  
ATOM   3848  N   MET A 265     -14.705   7.033 -28.316  1.00  0.79           N  
ATOM   3849  CA  MET A 265     -13.360   7.070 -28.860  1.00  0.79           C  
ATOM   3850  C   MET A 265     -12.354   6.829 -27.743  1.00  0.79           C  
ATOM   3851  O   MET A 265     -11.471   5.982 -27.872  1.00  0.79           O  
ATOM   3852  CB  MET A 265     -13.076   8.411 -29.546  1.00  0.79           C  
ATOM   3853  CG  MET A 265     -11.670   8.487 -30.166  1.00  0.79           C  
ATOM   3854  SD  MET A 265     -11.240  10.111 -30.867  1.00  0.79           S  
ATOM   3855  CE  MET A 265     -10.997  11.074 -29.379  1.00  0.79           C  
ATOM   3856  H   MET A 265     -15.319   7.843 -28.420  1.00  0.79           H  
ATOM   3857  HA  MET A 265     -13.236   6.271 -29.577  1.00  0.79           H  
ATOM   3858 1HB  MET A 265     -13.815   8.586 -30.328  1.00  0.79           H  
ATOM   3859 2HB  MET A 265     -13.170   9.218 -28.823  1.00  0.79           H  
ATOM   3860 1HG  MET A 265     -10.934   8.237 -29.402  1.00  0.79           H  
ATOM   3861 2HG  MET A 265     -11.596   7.743 -30.961  1.00  0.79           H  
ATOM   3862 1HE  MET A 265     -10.723  12.087 -29.647  1.00  0.79           H  
ATOM   3863 2HE  MET A 265     -11.920  11.089 -28.796  1.00  0.79           H  
ATOM   3864 3HE  MET A 265     -10.200  10.632 -28.783  1.00  0.79           H  
ATOM   3865  N   ALA A 266     -12.499   7.547 -26.627  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -11.578   7.390 -25.510  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -11.611   5.975 -24.929  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -10.562   5.375 -24.677  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -11.926   8.395 -24.427  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -13.250   8.233 -26.563  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -10.570   7.587 -25.871  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -11.225   8.307 -23.598  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -11.877   9.406 -24.838  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -12.937   8.201 -24.070  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -12.808   5.403 -24.753  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -12.900   4.053 -24.207  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -12.256   3.022 -25.129  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -11.544   2.113 -24.676  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -14.359   3.693 -23.988  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -13.670   5.912 -24.959  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -12.372   4.036 -23.255  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -14.430   2.697 -23.558  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -14.813   4.419 -23.312  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -14.880   3.717 -24.947  1.00  0.75           H  
ATOM   3885  N   SER A 268     -12.498   3.188 -26.429  1.00  0.73           N  
ATOM   3886  CA  SER A 268     -12.013   2.278 -27.444  1.00  0.73           C  
ATOM   3887  C   SER A 268     -10.500   2.374 -27.553  1.00  0.73           C  
ATOM   3888  O   SER A 268      -9.802   1.358 -27.637  1.00  0.73           O  
ATOM   3889  CB  SER A 268     -12.666   2.638 -28.752  1.00  0.73           C  
ATOM   3890  OG  SER A 268     -14.051   2.485 -28.668  1.00  0.73           O  
ATOM   3891  H   SER A 268     -13.085   3.965 -26.731  1.00  0.73           H  
ATOM   3892  HA  SER A 268     -12.283   1.260 -27.165  1.00  0.73           H  
ATOM   3893 1HB  SER A 268     -12.423   3.667 -29.020  1.00  0.73           H  
ATOM   3894 2HB  SER A 268     -12.279   1.998 -29.526  1.00  0.73           H  
ATOM   3895  HG  SER A 268     -14.355   3.234 -28.106  1.00  0.73           H  
ATOM   3896  N   PHE A 269     -10.000   3.612 -27.512  1.00  0.72           N  
ATOM   3897  CA  PHE A 269      -8.583   3.907 -27.570  1.00  0.72           C  
ATOM   3898  C   PHE A 269      -7.889   3.241 -26.412  1.00  0.72           C  
ATOM   3899  O   PHE A 269      -6.884   2.562 -26.607  1.00  0.72           O  
ATOM   3900  CB  PHE A 269      -8.349   5.418 -27.573  1.00  0.72           C  
ATOM   3901  CG  PHE A 269      -6.912   5.839 -27.560  1.00  0.72           C  
ATOM   3902  CD1 PHE A 269      -6.149   5.687 -28.678  1.00  0.72           C  
ATOM   3903  CD2 PHE A 269      -6.343   6.427 -26.453  1.00  0.72           C  
ATOM   3904  CE1 PHE A 269      -4.854   6.082 -28.713  1.00  0.72           C  
ATOM   3905  CE2 PHE A 269      -5.038   6.840 -26.470  1.00  0.72           C  
ATOM   3906  CZ  PHE A 269      -4.280   6.670 -27.606  1.00  0.72           C  
ATOM   3907  H   PHE A 269     -10.640   4.402 -27.458  1.00  0.72           H  
ATOM   3908  HA  PHE A 269      -8.177   3.501 -28.495  1.00  0.72           H  
ATOM   3909 1HB  PHE A 269      -8.819   5.847 -28.460  1.00  0.72           H  
ATOM   3910 2HB  PHE A 269      -8.839   5.857 -26.708  1.00  0.72           H  
ATOM   3911  HD1 PHE A 269      -6.592   5.233 -29.538  1.00  0.72           H  
ATOM   3912  HD2 PHE A 269      -6.940   6.563 -25.571  1.00  0.72           H  
ATOM   3913  HE1 PHE A 269      -4.286   5.922 -29.624  1.00  0.72           H  
ATOM   3914  HE2 PHE A 269      -4.614   7.292 -25.593  1.00  0.72           H  
ATOM   3915  HZ  PHE A 269      -3.239   6.989 -27.626  1.00  0.72           H  
ATOM   3916  N   ARG A 270      -8.429   3.421 -25.206  1.00  0.71           N  
ATOM   3917  CA  ARG A 270      -7.850   2.830 -24.014  1.00  0.71           C  
ATOM   3918  C   ARG A 270      -7.671   1.335 -24.186  1.00  0.71           C  
ATOM   3919  O   ARG A 270      -6.588   0.796 -23.930  1.00  0.71           O  
ATOM   3920  CB  ARG A 270      -8.775   3.042 -22.832  1.00  0.71           C  
ATOM   3921  CG  ARG A 270      -8.270   2.560 -21.494  1.00  0.71           C  
ATOM   3922  CD  ARG A 270      -9.279   2.810 -20.423  1.00  0.71           C  
ATOM   3923  NE  ARG A 270      -8.800   2.404 -19.123  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270      -8.934   1.163 -18.612  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270      -9.546   0.226 -19.310  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270      -8.445   0.880 -17.423  1.00  0.71           N  
ATOM   3927  H   ARG A 270      -9.263   4.001 -25.107  1.00  0.71           H  
ATOM   3928  HA  ARG A 270      -6.883   3.294 -23.823  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270      -9.036   4.072 -22.763  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270      -9.702   2.509 -23.011  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270      -8.065   1.491 -21.541  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270      -7.357   3.100 -21.233  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270      -9.523   3.862 -20.377  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -10.182   2.243 -20.646  1.00  0.71           H  
ATOM   3935  HE  ARG A 270      -8.272   3.103 -18.581  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270      -9.917   0.440 -20.224  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270      -9.642  -0.708 -18.927  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270      -7.968   1.588 -16.886  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270      -8.492  -0.085 -17.067  1.00  0.71           H  
ATOM   3940  N   ALA A 271      -8.731   0.657 -24.638  1.00  0.72           N  
ATOM   3941  CA  ALA A 271      -8.660  -0.782 -24.812  1.00  0.72           C  
ATOM   3942  C   ALA A 271      -7.604  -1.175 -25.835  1.00  0.72           C  
ATOM   3943  O   ALA A 271      -6.823  -2.108 -25.609  1.00  0.72           O  
ATOM   3944  CB  ALA A 271     -10.013  -1.304 -25.258  1.00  0.72           C  
ATOM   3945  H   ALA A 271      -9.606   1.149 -24.840  1.00  0.72           H  
ATOM   3946  HA  ALA A 271      -8.392  -1.227 -23.856  1.00  0.72           H  
ATOM   3947 1HB  ALA A 271      -9.971  -2.385 -25.367  1.00  0.72           H  
ATOM   3948 2HB  ALA A 271     -10.765  -1.039 -24.516  1.00  0.72           H  
ATOM   3949 3HB  ALA A 271     -10.275  -0.851 -26.215  1.00  0.72           H  
ATOM   3950  N   ALA A 272      -7.555  -0.452 -26.952  1.00  0.72           N  
ATOM   3951  CA  ALA A 272      -6.591  -0.764 -27.991  1.00  0.72           C  
ATOM   3952  C   ALA A 272      -5.160  -0.539 -27.508  1.00  0.72           C  
ATOM   3953  O   ALA A 272      -4.270  -1.346 -27.790  1.00  0.72           O  
ATOM   3954  CB  ALA A 272      -6.880   0.061 -29.214  1.00  0.72           C  
ATOM   3955  H   ALA A 272      -8.220   0.312 -27.094  1.00  0.72           H  
ATOM   3956  HA  ALA A 272      -6.701  -1.817 -28.246  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272      -6.185  -0.226 -29.980  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272      -7.898  -0.133 -29.555  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272      -6.775   1.122 -28.977  1.00  0.72           H  
ATOM   3960  N   MET A 273      -4.941   0.544 -26.755  1.00  0.73           N  
ATOM   3961  CA  MET A 273      -3.618   0.850 -26.232  1.00  0.73           C  
ATOM   3962  C   MET A 273      -3.187  -0.192 -25.219  1.00  0.73           C  
ATOM   3963  O   MET A 273      -2.011  -0.561 -25.166  1.00  0.73           O  
ATOM   3964  CB  MET A 273      -3.595   2.235 -25.614  1.00  0.73           C  
ATOM   3965  CG  MET A 273      -3.669   3.401 -26.563  1.00  0.73           C  
ATOM   3966  SD  MET A 273      -2.293   3.494 -27.713  1.00  0.73           S  
ATOM   3967  CE  MET A 273      -0.947   3.907 -26.615  1.00  0.73           C  
ATOM   3968  H   MET A 273      -5.711   1.181 -26.555  1.00  0.73           H  
ATOM   3969  HA  MET A 273      -2.914   0.829 -27.051  1.00  0.73           H  
ATOM   3970 1HB  MET A 273      -4.459   2.326 -24.973  1.00  0.73           H  
ATOM   3971 2HB  MET A 273      -2.710   2.346 -25.009  1.00  0.73           H  
ATOM   3972 1HG  MET A 273      -4.588   3.345 -27.137  1.00  0.73           H  
ATOM   3973 2HG  MET A 273      -3.690   4.311 -25.976  1.00  0.73           H  
ATOM   3974 1HE  MET A 273      -0.020   3.990 -27.188  1.00  0.73           H  
ATOM   3975 2HE  MET A 273      -1.156   4.854 -26.129  1.00  0.73           H  
ATOM   3976 3HE  MET A 273      -0.839   3.126 -25.861  1.00  0.73           H  
ATOM   3977  N   SER A 274      -4.141  -0.697 -24.433  1.00  0.74           N  
ATOM   3978  CA  SER A 274      -3.837  -1.733 -23.464  1.00  0.74           C  
ATOM   3979  C   SER A 274      -3.345  -2.963 -24.210  1.00  0.74           C  
ATOM   3980  O   SER A 274      -2.329  -3.561 -23.847  1.00  0.74           O  
ATOM   3981  CB  SER A 274      -5.057  -2.059 -22.630  1.00  0.74           C  
ATOM   3982  OG  SER A 274      -4.779  -3.064 -21.691  1.00  0.74           O  
ATOM   3983  H   SER A 274      -5.095  -0.335 -24.489  1.00  0.74           H  
ATOM   3984  HA  SER A 274      -3.043  -1.378 -22.806  1.00  0.74           H  
ATOM   3985 1HB  SER A 274      -5.389  -1.154 -22.115  1.00  0.74           H  
ATOM   3986 2HB  SER A 274      -5.869  -2.377 -23.276  1.00  0.74           H  
ATOM   3987  HG  SER A 274      -5.574  -3.142 -21.156  1.00  0.74           H  
ATOM   3988  N   LYS A 275      -4.065  -3.328 -25.276  1.00  0.75           N  
ATOM   3989  CA  LYS A 275      -3.688  -4.476 -26.077  1.00  0.75           C  
ATOM   3990  C   LYS A 275      -2.276  -4.269 -26.631  1.00  0.75           C  
ATOM   3991  O   LYS A 275      -1.440  -5.161 -26.533  1.00  0.75           O  
ATOM   3992  CB  LYS A 275      -4.713  -4.703 -27.184  1.00  0.75           C  
ATOM   3993  CG  LYS A 275      -4.498  -5.939 -28.017  1.00  0.75           C  
ATOM   3994  CD  LYS A 275      -5.626  -6.102 -29.028  1.00  0.75           C  
ATOM   3995  CE  LYS A 275      -5.337  -7.211 -29.986  1.00  0.75           C  
ATOM   3996  NZ  LYS A 275      -5.403  -8.537 -29.338  1.00  0.75           N  
ATOM   3997  H   LYS A 275      -4.909  -2.801 -25.514  1.00  0.75           H  
ATOM   3998  HA  LYS A 275      -3.672  -5.356 -25.437  1.00  0.75           H  
ATOM   3999 1HB  LYS A 275      -5.713  -4.750 -26.750  1.00  0.75           H  
ATOM   4000 2HB  LYS A 275      -4.703  -3.854 -27.859  1.00  0.75           H  
ATOM   4001 1HG  LYS A 275      -3.554  -5.867 -28.535  1.00  0.75           H  
ATOM   4002 2HG  LYS A 275      -4.467  -6.817 -27.373  1.00  0.75           H  
ATOM   4003 1HD  LYS A 275      -6.556  -6.328 -28.506  1.00  0.75           H  
ATOM   4004 2HD  LYS A 275      -5.776  -5.184 -29.580  1.00  0.75           H  
ATOM   4005 1HE  LYS A 275      -6.051  -7.178 -30.804  1.00  0.75           H  
ATOM   4006 2HE  LYS A 275      -4.337  -7.075 -30.388  1.00  0.75           H  
ATOM   4007 1HZ  LYS A 275      -5.167  -9.225 -30.055  1.00  0.75           H  
ATOM   4008 2HZ  LYS A 275      -4.734  -8.592 -28.594  1.00  0.75           H  
ATOM   4009 3HZ  LYS A 275      -6.329  -8.703 -28.983  1.00  0.75           H  
ATOM   4010  N   LEU A 276      -1.974  -3.066 -27.145  1.00  0.75           N  
ATOM   4011  CA  LEU A 276      -0.629  -2.801 -27.664  1.00  0.75           C  
ATOM   4012  C   LEU A 276       0.452  -2.964 -26.592  1.00  0.75           C  
ATOM   4013  O   LEU A 276       1.481  -3.615 -26.810  1.00  0.75           O  
ATOM   4014  CB  LEU A 276      -0.525  -1.367 -28.210  1.00  0.75           C  
ATOM   4015  CG  LEU A 276      -1.198  -0.999 -29.517  1.00  0.75           C  
ATOM   4016  CD1 LEU A 276      -1.105   0.444 -29.647  1.00  0.75           C  
ATOM   4017  CD2 LEU A 276      -0.478  -1.626 -30.732  1.00  0.75           C  
ATOM   4018  H   LEU A 276      -2.699  -2.349 -27.204  1.00  0.75           H  
ATOM   4019  HA  LEU A 276      -0.436  -3.483 -28.475  1.00  0.75           H  
ATOM   4020 1HB  LEU A 276      -0.980  -0.722 -27.467  1.00  0.75           H  
ATOM   4021 2HB  LEU A 276       0.493  -1.081 -28.269  1.00  0.75           H  
ATOM   4022  HG  LEU A 276      -2.242  -1.304 -29.493  1.00  0.75           H  
ATOM   4023 1HD1 LEU A 276      -1.567   0.728 -30.548  1.00  0.75           H  
ATOM   4024 2HD1 LEU A 276      -1.595   0.906 -28.822  1.00  0.75           H  
ATOM   4025 3HD1 LEU A 276      -0.063   0.738 -29.659  1.00  0.75           H  
ATOM   4026 1HD2 LEU A 276      -0.978  -1.314 -31.647  1.00  0.75           H  
ATOM   4027 2HD2 LEU A 276       0.551  -1.295 -30.764  1.00  0.75           H  
ATOM   4028 3HD2 LEU A 276      -0.494  -2.680 -30.665  1.00  0.75           H  
ATOM   4029  N   ALA A 277       0.156  -2.467 -25.398  1.00  0.76           N  
ATOM   4030  CA  ALA A 277       1.070  -2.477 -24.267  1.00  0.76           C  
ATOM   4031  C   ALA A 277       1.539  -3.864 -23.865  1.00  0.76           C  
ATOM   4032  O   ALA A 277       2.664  -4.031 -23.392  1.00  0.76           O  
ATOM   4033  CB  ALA A 277       0.394  -1.836 -23.076  1.00  0.76           C  
ATOM   4034  H   ALA A 277      -0.733  -1.982 -25.282  1.00  0.76           H  
ATOM   4035  HA  ALA A 277       1.943  -1.893 -24.550  1.00  0.76           H  
ATOM   4036 1HB  ALA A 277       1.084  -1.800 -22.244  1.00  0.76           H  
ATOM   4037 2HB  ALA A 277       0.074  -0.833 -23.340  1.00  0.76           H  
ATOM   4038 3HB  ALA A 277      -0.470  -2.416 -22.793  1.00  0.76           H  
ATOM   4039  N   VAL A 278       0.688  -4.863 -24.038  1.00  0.76           N  
ATOM   4040  CA  VAL A 278       1.047  -6.210 -23.628  1.00  0.76           C  
ATOM   4041  C   VAL A 278       1.290  -7.178 -24.777  1.00  0.76           C  
ATOM   4042  O   VAL A 278       1.357  -8.386 -24.549  1.00  0.76           O  
ATOM   4043  CB  VAL A 278      -0.073  -6.799 -22.772  1.00  0.76           C  
ATOM   4044  CG1 VAL A 278      -0.255  -5.987 -21.510  1.00  0.76           C  
ATOM   4045  CG2 VAL A 278      -1.343  -6.843 -23.597  1.00  0.76           C  
ATOM   4046  H   VAL A 278      -0.246  -4.662 -24.412  1.00  0.76           H  
ATOM   4047  HA  VAL A 278       1.955  -6.153 -23.029  1.00  0.76           H  
ATOM   4048  HB  VAL A 278       0.203  -7.813 -22.472  1.00  0.76           H  
ATOM   4049 1HG1 VAL A 278      -1.043  -6.430 -20.905  1.00  0.76           H  
ATOM   4050 2HG1 VAL A 278       0.682  -5.989 -20.955  1.00  0.76           H  
ATOM   4051 3HG1 VAL A 278      -0.528  -4.962 -21.771  1.00  0.76           H  
ATOM   4052 1HG2 VAL A 278      -2.151  -7.273 -23.011  1.00  0.76           H  
ATOM   4053 2HG2 VAL A 278      -1.606  -5.842 -23.894  1.00  0.76           H  
ATOM   4054 3HG2 VAL A 278      -1.177  -7.446 -24.491  1.00  0.76           H  
ATOM   4055  N   LEU A 279       1.476  -6.694 -25.997  1.00  0.76           N  
ATOM   4056  CA  LEU A 279       1.577  -7.647 -27.100  1.00  0.76           C  
ATOM   4057  C   LEU A 279       2.712  -8.664 -27.003  1.00  0.76           C  
ATOM   4058  O   LEU A 279       2.525  -9.824 -27.371  1.00  0.76           O  
ATOM   4059  CB  LEU A 279       1.730  -6.908 -28.406  1.00  0.76           C  
ATOM   4060  CG  LEU A 279       0.572  -6.168 -28.851  1.00  0.76           C  
ATOM   4061  CD1 LEU A 279       0.952  -5.367 -30.087  1.00  0.76           C  
ATOM   4062  CD2 LEU A 279      -0.584  -7.124 -29.079  1.00  0.76           C  
ATOM   4063  H   LEU A 279       1.473  -5.683 -26.171  1.00  0.76           H  
ATOM   4064  HA  LEU A 279       0.639  -8.201 -27.134  1.00  0.76           H  
ATOM   4065 1HB  LEU A 279       2.515  -6.200 -28.290  1.00  0.76           H  
ATOM   4066 2HB  LEU A 279       1.992  -7.608 -29.163  1.00  0.76           H  
ATOM   4067  HG  LEU A 279       0.307  -5.489 -28.099  1.00  0.76           H  
ATOM   4068 1HD1 LEU A 279       0.136  -4.790 -30.408  1.00  0.76           H  
ATOM   4069 2HD1 LEU A 279       1.774  -4.713 -29.836  1.00  0.76           H  
ATOM   4070 3HD1 LEU A 279       1.239  -6.023 -30.877  1.00  0.76           H  
ATOM   4071 1HD2 LEU A 279      -1.452  -6.580 -29.386  1.00  0.76           H  
ATOM   4072 2HD2 LEU A 279      -0.315  -7.837 -29.838  1.00  0.76           H  
ATOM   4073 3HD2 LEU A 279      -0.803  -7.648 -28.150  1.00  0.76           H  
ATOM   4074  N   GLY A 280       3.886  -8.266 -26.512  1.00  0.77           N  
ATOM   4075  CA  GLY A 280       4.986  -9.212 -26.398  1.00  0.77           C  
ATOM   4076  C   GLY A 280       5.098  -9.882 -25.026  1.00  0.77           C  
ATOM   4077  O   GLY A 280       6.107 -10.545 -24.764  1.00  0.77           O  
ATOM   4078  H   GLY A 280       4.054  -7.299 -26.231  1.00  0.77           H  
ATOM   4079 1HA  GLY A 280       4.884  -9.983 -27.158  1.00  0.77           H  
ATOM   4080 2HA  GLY A 280       5.919  -8.684 -26.602  1.00  0.77           H  
ATOM   4081  N   HIS A 281       4.101  -9.699 -24.135  1.00  0.77           N  
ATOM   4082  CA  HIS A 281       4.261 -10.181 -22.756  1.00  0.77           C  
ATOM   4083  C   HIS A 281       3.073 -10.911 -22.126  1.00  0.77           C  
ATOM   4084  O   HIS A 281       1.900 -10.589 -22.339  1.00  0.77           O  
ATOM   4085  CB  HIS A 281       4.620  -8.981 -21.881  1.00  0.77           C  
ATOM   4086  CG  HIS A 281       5.908  -8.367 -22.300  1.00  0.77           C  
ATOM   4087  ND1 HIS A 281       7.128  -8.780 -21.802  1.00  0.77           N  
ATOM   4088  CD2 HIS A 281       6.180  -7.413 -23.220  1.00  0.77           C  
ATOM   4089  CE1 HIS A 281       8.091  -8.092 -22.400  1.00  0.77           C  
ATOM   4090  NE2 HIS A 281       7.535  -7.273 -23.262  1.00  0.77           N  
ATOM   4091  H   HIS A 281       3.248  -9.203 -24.398  1.00  0.77           H  
ATOM   4092  HA  HIS A 281       5.099 -10.875 -22.727  1.00  0.77           H  
ATOM   4093 1HB  HIS A 281       3.830  -8.225 -21.949  1.00  0.77           H  
ATOM   4094 2HB  HIS A 281       4.699  -9.295 -20.842  1.00  0.77           H  
ATOM   4095  HD2 HIS A 281       5.461  -6.871 -23.840  1.00  0.77           H  
ATOM   4096  HE1 HIS A 281       9.161  -8.195 -22.225  1.00  0.77           H  
ATOM   4097  HE2 HIS A 281       8.030  -6.642 -23.905  1.00  0.77           H  
ATOM   4098  N   ASN A 282       3.374 -11.873 -21.259  1.00  0.77           N  
ATOM   4099  CA  ASN A 282       2.285 -12.556 -20.592  1.00  0.77           C  
ATOM   4100  C   ASN A 282       1.758 -11.735 -19.435  1.00  0.77           C  
ATOM   4101  O   ASN A 282       2.261 -11.812 -18.308  1.00  0.77           O  
ATOM   4102  CB  ASN A 282       2.666 -13.935 -20.102  1.00  0.77           C  
ATOM   4103  CG  ASN A 282       1.438 -14.696 -19.546  1.00  0.77           C  
ATOM   4104  OD1 ASN A 282       0.423 -14.106 -19.101  1.00  0.77           O  
ATOM   4105  ND2 ASN A 282       1.527 -16.006 -19.570  1.00  0.77           N  
ATOM   4106  H   ASN A 282       4.337 -12.129 -21.084  1.00  0.77           H  
ATOM   4107  HA  ASN A 282       1.464 -12.672 -21.304  1.00  0.77           H  
ATOM   4108 1HB  ASN A 282       3.106 -14.511 -20.918  1.00  0.77           H  
ATOM   4109 2HB  ASN A 282       3.416 -13.848 -19.313  1.00  0.77           H  
ATOM   4110 1HD2 ASN A 282       0.774 -16.569 -19.229  1.00  0.77           H  
ATOM   4111 2HD2 ASN A 282       2.350 -16.444 -19.933  1.00  0.77           H  
ATOM   4112  N   ARG A 283       0.683 -11.020 -19.724  1.00  0.77           N  
ATOM   4113  CA  ARG A 283      -0.018 -10.109 -18.819  1.00  0.77           C  
ATOM   4114  C   ARG A 283      -0.196 -10.637 -17.392  1.00  0.77           C  
ATOM   4115  O   ARG A 283      -0.175  -9.866 -16.433  1.00  0.77           O  
ATOM   4116  CB  ARG A 283      -1.398  -9.812 -19.393  1.00  0.77           C  
ATOM   4117  CG  ARG A 283      -2.266  -8.853 -18.598  1.00  0.77           C  
ATOM   4118  CD  ARG A 283      -3.588  -8.607 -19.273  1.00  0.77           C  
ATOM   4119  NE  ARG A 283      -4.510  -7.801 -18.449  1.00  0.77           N  
ATOM   4120  CZ  ARG A 283      -4.624  -6.446 -18.457  1.00  0.77           C  
ATOM   4121  NH1 ARG A 283      -3.891  -5.706 -19.252  1.00  0.77           N  
ATOM   4122  NH2 ARG A 283      -5.496  -5.855 -17.653  1.00  0.77           N  
ATOM   4123  H   ARG A 283       0.412 -11.045 -20.708  1.00  0.77           H  
ATOM   4124  HA  ARG A 283       0.549  -9.183 -18.774  1.00  0.77           H  
ATOM   4125 1HB  ARG A 283      -1.282  -9.391 -20.394  1.00  0.77           H  
ATOM   4126 2HB  ARG A 283      -1.951 -10.747 -19.495  1.00  0.77           H  
ATOM   4127 1HG  ARG A 283      -2.449  -9.261 -17.604  1.00  0.77           H  
ATOM   4128 2HG  ARG A 283      -1.756  -7.923 -18.516  1.00  0.77           H  
ATOM   4129 1HD  ARG A 283      -3.416  -8.076 -20.210  1.00  0.77           H  
ATOM   4130 2HD  ARG A 283      -4.068  -9.564 -19.483  1.00  0.77           H  
ATOM   4131  HE  ARG A 283      -5.110  -8.306 -17.811  1.00  0.77           H  
ATOM   4132 1HH1 ARG A 283      -3.222  -6.131 -19.876  1.00  0.77           H  
ATOM   4133 2HH1 ARG A 283      -3.993  -4.693 -19.225  1.00  0.77           H  
ATOM   4134 1HH2 ARG A 283      -6.074  -6.403 -17.036  1.00  0.77           H  
ATOM   4135 2HH2 ARG A 283      -5.591  -4.823 -17.663  1.00  0.77           H  
ATOM   4136  N   ASN A 284      -0.392 -11.948 -17.243  1.00  0.75           N  
ATOM   4137  CA  ASN A 284      -0.688 -12.557 -15.945  1.00  0.75           C  
ATOM   4138  C   ASN A 284       0.474 -12.435 -14.963  1.00  0.75           C  
ATOM   4139  O   ASN A 284       0.285 -12.528 -13.750  1.00  0.75           O  
ATOM   4140  CB  ASN A 284      -1.023 -14.021 -16.125  1.00  0.75           C  
ATOM   4141  CG  ASN A 284      -2.331 -14.234 -16.802  1.00  0.75           C  
ATOM   4142  OD1 ASN A 284      -3.410 -14.058 -16.221  1.00  0.75           O  
ATOM   4143  ND2 ASN A 284      -2.251 -14.600 -18.053  1.00  0.75           N  
ATOM   4144  H   ASN A 284      -0.304 -12.557 -18.058  1.00  0.75           H  
ATOM   4145  HA  ASN A 284      -1.543 -12.040 -15.509  1.00  0.75           H  
ATOM   4146 1HB  ASN A 284      -0.237 -14.512 -16.690  1.00  0.75           H  
ATOM   4147 2HB  ASN A 284      -1.058 -14.498 -15.147  1.00  0.75           H  
ATOM   4148 1HD2 ASN A 284      -3.079 -14.759 -18.590  1.00  0.75           H  
ATOM   4149 2HD2 ASN A 284      -1.334 -14.691 -18.478  1.00  0.75           H  
ATOM   4150  N   SER A 285       1.683 -12.281 -15.495  1.00  0.73           N  
ATOM   4151  CA  SER A 285       2.886 -12.177 -14.689  1.00  0.73           C  
ATOM   4152  C   SER A 285       3.253 -10.733 -14.360  1.00  0.73           C  
ATOM   4153  O   SER A 285       4.285 -10.493 -13.729  1.00  0.73           O  
ATOM   4154  CB  SER A 285       4.048 -12.846 -15.400  1.00  0.73           C  
ATOM   4155  OG  SER A 285       4.387 -12.164 -16.580  1.00  0.73           O  
ATOM   4156  H   SER A 285       1.777 -12.193 -16.507  1.00  0.73           H  
ATOM   4157  HA  SER A 285       2.711 -12.701 -13.749  1.00  0.73           H  
ATOM   4158 1HB  SER A 285       4.911 -12.885 -14.738  1.00  0.73           H  
ATOM   4159 2HB  SER A 285       3.773 -13.871 -15.642  1.00  0.73           H  
ATOM   4160  HG  SER A 285       3.537 -11.976 -17.043  1.00  0.73           H  
ATOM   4161  N   LEU A 286       2.452  -9.768 -14.823  1.00  0.71           N  
ATOM   4162  CA  LEU A 286       2.794  -8.365 -14.632  1.00  0.71           C  
ATOM   4163  C   LEU A 286       2.004  -7.689 -13.510  1.00  0.71           C  
ATOM   4164  O   LEU A 286       0.901  -8.110 -13.154  1.00  0.71           O  
ATOM   4165  CB  LEU A 286       2.616  -7.630 -15.945  1.00  0.71           C  
ATOM   4166  CG  LEU A 286       3.420  -8.192 -17.092  1.00  0.71           C  
ATOM   4167  CD1 LEU A 286       3.131  -7.384 -18.358  1.00  0.71           C  
ATOM   4168  CD2 LEU A 286       4.890  -8.174 -16.697  1.00  0.71           C  
ATOM   4169  H   LEU A 286       1.591  -9.996 -15.320  1.00  0.71           H  
ATOM   4170  HA  LEU A 286       3.848  -8.303 -14.367  1.00  0.71           H  
ATOM   4171 1HB  LEU A 286       1.568  -7.640 -16.216  1.00  0.71           H  
ATOM   4172 2HB  LEU A 286       2.950  -6.611 -15.792  1.00  0.71           H  
ATOM   4173  HG  LEU A 286       3.112  -9.223 -17.285  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 286       3.696  -7.797 -19.183  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 286       2.073  -7.428 -18.590  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 286       3.421  -6.345 -18.197  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 286       5.492  -8.589 -17.499  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 286       5.195  -7.152 -16.494  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 286       5.036  -8.771 -15.799  1.00  0.71           H  
ATOM   4180  N   ILE A 287       2.589  -6.635 -12.947  1.00  0.69           N  
ATOM   4181  CA  ILE A 287       1.991  -5.900 -11.838  1.00  0.69           C  
ATOM   4182  C   ILE A 287       1.276  -4.636 -12.296  1.00  0.69           C  
ATOM   4183  O   ILE A 287       1.812  -3.871 -13.088  1.00  0.69           O  
ATOM   4184  CB  ILE A 287       3.068  -5.509 -10.818  1.00  0.69           C  
ATOM   4185  CG1 ILE A 287       3.850  -6.734 -10.364  1.00  0.69           C  
ATOM   4186  CG2 ILE A 287       2.416  -4.885  -9.608  1.00  0.69           C  
ATOM   4187  CD1 ILE A 287       2.989  -7.797  -9.728  1.00  0.69           C  
ATOM   4188  H   ILE A 287       3.500  -6.338 -13.295  1.00  0.69           H  
ATOM   4189  HA  ILE A 287       1.264  -6.546 -11.348  1.00  0.69           H  
ATOM   4190  HB  ILE A 287       3.762  -4.797 -11.271  1.00  0.69           H  
ATOM   4191 1HG1 ILE A 287       4.363  -7.164 -11.227  1.00  0.69           H  
ATOM   4192 2HG1 ILE A 287       4.599  -6.422  -9.634  1.00  0.69           H  
ATOM   4193 1HG2 ILE A 287       3.179  -4.601  -8.894  1.00  0.69           H  
ATOM   4194 2HG2 ILE A 287       1.860  -4.014  -9.901  1.00  0.69           H  
ATOM   4195 3HG2 ILE A 287       1.738  -5.599  -9.150  1.00  0.69           H  
ATOM   4196 1HD1 ILE A 287       3.611  -8.638  -9.426  1.00  0.69           H  
ATOM   4197 2HD1 ILE A 287       2.488  -7.384  -8.852  1.00  0.69           H  
ATOM   4198 3HD1 ILE A 287       2.241  -8.139 -10.444  1.00  0.69           H  
ATOM   4199  N   ASP A 288       0.048  -4.426 -11.822  1.00  0.67           N  
ATOM   4200  CA  ASP A 288      -0.728  -3.240 -12.196  1.00  0.67           C  
ATOM   4201  C   ASP A 288      -0.327  -1.998 -11.414  1.00  0.67           C  
ATOM   4202  O   ASP A 288      -0.549  -1.903 -10.206  1.00  0.67           O  
ATOM   4203  CB  ASP A 288      -2.227  -3.520 -12.050  1.00  0.67           C  
ATOM   4204  CG  ASP A 288      -3.183  -2.346 -12.450  1.00  0.67           C  
ATOM   4205  OD1 ASP A 288      -2.763  -1.190 -12.586  1.00  0.67           O  
ATOM   4206  OD2 ASP A 288      -4.346  -2.634 -12.610  1.00  0.67           O  
ATOM   4207  H   ASP A 288      -0.350  -5.098 -11.181  1.00  0.67           H  
ATOM   4208  HA  ASP A 288      -0.527  -3.022 -13.233  1.00  0.67           H  
ATOM   4209 1HB  ASP A 288      -2.481  -4.382 -12.669  1.00  0.67           H  
ATOM   4210 2HB  ASP A 288      -2.440  -3.796 -11.017  1.00  0.67           H  
ATOM   4211  N   CYS A 289       0.313  -1.074 -12.132  1.00  0.66           N  
ATOM   4212  CA  CYS A 289       0.880   0.147 -11.589  1.00  0.66           C  
ATOM   4213  C   CYS A 289       0.124   1.390 -12.068  1.00  0.66           C  
ATOM   4214  O   CYS A 289       0.635   2.523 -12.002  1.00  0.66           O  
ATOM   4215  CB  CYS A 289       2.338   0.242 -12.027  1.00  0.66           C  
ATOM   4216  SG  CYS A 289       3.478  -1.035 -11.396  1.00  0.66           S  
ATOM   4217  H   CYS A 289       0.411  -1.223 -13.137  1.00  0.66           H  
ATOM   4218  HA  CYS A 289       0.806   0.119 -10.507  1.00  0.66           H  
ATOM   4219 1HB  CYS A 289       2.328   0.080 -13.062  1.00  0.66           H  
ATOM   4220 2HB  CYS A 289       2.753   1.230 -11.825  1.00  0.66           H  
ATOM   4221  N   SER A 290      -1.130   1.197 -12.497  1.00  0.66           N  
ATOM   4222  CA  SER A 290      -1.936   2.326 -12.957  1.00  0.66           C  
ATOM   4223  C   SER A 290      -2.220   3.309 -11.821  1.00  0.66           C  
ATOM   4224  O   SER A 290      -2.518   4.469 -12.067  1.00  0.66           O  
ATOM   4225  CB  SER A 290      -3.223   1.843 -13.598  1.00  0.66           C  
ATOM   4226  OG  SER A 290      -4.066   1.227 -12.678  1.00  0.66           O  
ATOM   4227  H   SER A 290      -1.539   0.249 -12.515  1.00  0.66           H  
ATOM   4228  HA  SER A 290      -1.371   2.856 -13.725  1.00  0.66           H  
ATOM   4229 1HB  SER A 290      -3.735   2.689 -14.058  1.00  0.66           H  
ATOM   4230 2HB  SER A 290      -2.985   1.135 -14.387  1.00  0.66           H  
ATOM   4231  HG  SER A 290      -3.693   0.317 -12.554  1.00  0.66           H  
ATOM   4232  N   ASP A 291      -2.059   2.849 -10.573  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.206   3.666  -9.370  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.209   4.819  -9.343  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -1.476   5.869  -8.755  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -1.941   2.843  -8.106  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.017   1.856  -7.707  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.106   1.916  -8.216  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -2.732   1.036  -6.841  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -1.827   1.873 -10.472  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.216   4.074  -9.346  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.011   2.289  -8.244  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -1.778   3.527  -7.274  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -0.035   4.588  -9.930  1.00  0.68           N  
ATOM   4245  CA  VAL A 292       1.043   5.558  -9.944  1.00  0.68           C  
ATOM   4246  C   VAL A 292       0.811   6.586 -11.041  1.00  0.68           C  
ATOM   4247  O   VAL A 292       1.081   7.776 -10.867  1.00  0.68           O  
ATOM   4248  CB  VAL A 292       2.390   4.881 -10.160  1.00  0.68           C  
ATOM   4249  CG1 VAL A 292       3.430   5.935 -10.272  1.00  0.68           C  
ATOM   4250  CG2 VAL A 292       2.692   3.912  -9.017  1.00  0.68           C  
ATOM   4251  H   VAL A 292       0.107   3.718 -10.436  1.00  0.68           H  
ATOM   4252  HA  VAL A 292       1.062   6.070  -8.982  1.00  0.68           H  
ATOM   4253  HB  VAL A 292       2.371   4.333 -11.104  1.00  0.68           H  
ATOM   4254 1HG1 VAL A 292       4.372   5.469 -10.448  1.00  0.68           H  
ATOM   4255 2HG1 VAL A 292       3.185   6.597 -11.095  1.00  0.68           H  
ATOM   4256 3HG1 VAL A 292       3.469   6.506  -9.354  1.00  0.68           H  
ATOM   4257 1HG2 VAL A 292       3.656   3.441  -9.191  1.00  0.68           H  
ATOM   4258 2HG2 VAL A 292       2.720   4.455  -8.077  1.00  0.68           H  
ATOM   4259 3HG2 VAL A 292       1.918   3.145  -8.973  1.00  0.68           H  
ATOM   4260  N   VAL A 293       0.349   6.109 -12.192  1.00  0.70           N  
ATOM   4261  CA  VAL A 293       0.094   6.994 -13.326  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -1.023   7.983 -12.935  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -2.098   7.548 -12.521  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -0.385   6.182 -14.543  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -0.774   7.107 -15.700  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293       0.698   5.216 -14.971  1.00  0.70           C  
ATOM   4267  H   VAL A 293       0.176   5.102 -12.259  1.00  0.70           H  
ATOM   4268  HA  VAL A 293       1.024   7.497 -13.569  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -1.281   5.625 -14.257  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -1.140   6.517 -16.528  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -1.560   7.785 -15.377  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293       0.086   7.675 -16.027  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293       0.350   4.628 -15.816  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293       1.583   5.779 -15.261  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293       0.933   4.550 -14.138  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -0.839   9.304 -13.093  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -1.786  10.324 -12.680  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -3.085  10.268 -13.464  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -3.137   9.735 -14.574  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -1.012  11.629 -12.927  1.00  0.72           C  
ATOM   4281  CG  PRO A 294       0.024  11.277 -13.985  1.00  0.72           C  
ATOM   4282  CD  PRO A 294       0.391   9.837 -13.714  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -1.988  10.194 -11.604  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -1.712  12.415 -13.265  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -0.561  11.980 -11.989  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -0.392  11.425 -14.990  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294       0.894  11.945 -13.905  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294       0.594   9.374 -14.665  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294       1.244   9.766 -13.013  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.139  10.786 -12.847  1.00  0.74           N  
ATOM   4291  CA  VAL A 295      -5.468  10.847 -13.437  1.00  0.74           C  
ATOM   4292  C   VAL A 295      -5.509  11.882 -14.568  1.00  0.74           C  
ATOM   4293  O   VAL A 295      -4.981  12.979 -14.390  1.00  0.74           O  
ATOM   4294  CB  VAL A 295      -6.490  11.215 -12.355  1.00  0.74           C  
ATOM   4295  CG1 VAL A 295      -7.872  11.416 -12.955  1.00  0.74           C  
ATOM   4296  CG2 VAL A 295      -6.519  10.100 -11.324  1.00  0.74           C  
ATOM   4297  H   VAL A 295      -4.010  11.180 -11.924  1.00  0.74           H  
ATOM   4298  HA  VAL A 295      -5.711   9.852 -13.775  1.00  0.74           H  
ATOM   4299  HB  VAL A 295      -6.194  12.152 -11.885  1.00  0.74           H  
ATOM   4300 1HG1 VAL A 295      -8.573  11.681 -12.166  1.00  0.74           H  
ATOM   4301 2HG1 VAL A 295      -7.842  12.220 -13.695  1.00  0.74           H  
ATOM   4302 3HG1 VAL A 295      -8.200  10.500 -13.430  1.00  0.74           H  
ATOM   4303 1HG2 VAL A 295      -7.230  10.347 -10.537  1.00  0.74           H  
ATOM   4304 2HG2 VAL A 295      -6.818   9.171 -11.807  1.00  0.74           H  
ATOM   4305 3HG2 VAL A 295      -5.525   9.977 -10.891  1.00  0.74           H  
ATOM   4306  N   PRO A 296      -6.057  11.551 -15.752  1.00  0.78           N  
ATOM   4307  CA  PRO A 296      -6.170  12.422 -16.897  1.00  0.78           C  
ATOM   4308  C   PRO A 296      -6.923  13.703 -16.682  1.00  0.78           C  
ATOM   4309  O   PRO A 296      -7.912  13.762 -15.947  1.00  0.78           O  
ATOM   4310  CB  PRO A 296      -6.955  11.583 -17.893  1.00  0.78           C  
ATOM   4311  CG  PRO A 296      -6.659  10.190 -17.524  1.00  0.78           C  
ATOM   4312  CD  PRO A 296      -6.494  10.186 -16.026  1.00  0.78           C  
ATOM   4313  HA  PRO A 296      -5.177  12.625 -17.244  1.00  0.78           H  
ATOM   4314 1HB  PRO A 296      -8.025  11.829 -17.843  1.00  0.78           H  
ATOM   4315 2HB  PRO A 296      -6.629  11.825 -18.920  1.00  0.78           H  
ATOM   4316 1HG  PRO A 296      -7.500   9.577 -17.851  1.00  0.78           H  
ATOM   4317 2HG  PRO A 296      -5.773   9.826 -18.063  1.00  0.78           H  
ATOM   4318 1HD  PRO A 296      -7.432   9.941 -15.524  1.00  0.78           H  
ATOM   4319 2HD  PRO A 296      -5.684   9.479 -15.821  1.00  0.78           H  
ATOM   4320  N   LYS A 297      -6.472  14.722 -17.391  1.00  0.83           N  
ATOM   4321  CA  LYS A 297      -7.166  15.996 -17.358  1.00  0.83           C  
ATOM   4322  C   LYS A 297      -8.491  15.831 -18.125  1.00  0.83           C  
ATOM   4323  O   LYS A 297      -8.539  15.085 -19.110  1.00  0.83           O  
ATOM   4324  CB  LYS A 297      -6.299  17.123 -17.941  1.00  0.83           C  
ATOM   4325  CG  LYS A 297      -5.080  17.471 -17.092  1.00  0.83           C  
ATOM   4326  CD  LYS A 297      -4.351  18.719 -17.614  1.00  0.83           C  
ATOM   4327  CE  LYS A 297      -3.155  19.080 -16.712  1.00  0.83           C  
ATOM   4328  NZ  LYS A 297      -2.540  20.413 -17.058  1.00  0.83           N  
ATOM   4329  H   LYS A 297      -5.622  14.580 -17.944  1.00  0.83           H  
ATOM   4330  HA  LYS A 297      -7.367  16.228 -16.316  1.00  0.83           H  
ATOM   4331 1HB  LYS A 297      -5.920  16.815 -18.917  1.00  0.83           H  
ATOM   4332 2HB  LYS A 297      -6.891  18.023 -18.097  1.00  0.83           H  
ATOM   4333 1HG  LYS A 297      -5.391  17.637 -16.062  1.00  0.83           H  
ATOM   4334 2HG  LYS A 297      -4.385  16.625 -17.114  1.00  0.83           H  
ATOM   4335 1HD  LYS A 297      -3.978  18.518 -18.623  1.00  0.83           H  
ATOM   4336 2HD  LYS A 297      -5.035  19.564 -17.657  1.00  0.83           H  
ATOM   4337 1HE  LYS A 297      -3.491  19.108 -15.679  1.00  0.83           H  
ATOM   4338 2HE  LYS A 297      -2.387  18.308 -16.816  1.00  0.83           H  
ATOM   4339 1HZ  LYS A 297      -1.765  20.595 -16.425  1.00  0.83           H  
ATOM   4340 2HZ  LYS A 297      -2.174  20.457 -18.026  1.00  0.83           H  
ATOM   4341 3HZ  LYS A 297      -3.217  21.143 -16.954  1.00  0.83           H  
ATOM   4342  N   PRO A 298      -9.577  16.491 -17.709  1.00  0.89           N  
ATOM   4343  CA  PRO A 298     -10.882  16.417 -18.333  1.00  0.89           C  
ATOM   4344  C   PRO A 298     -10.884  17.041 -19.708  1.00  0.89           C  
ATOM   4345  O   PRO A 298     -10.111  17.953 -19.985  1.00  0.89           O  
ATOM   4346  CB  PRO A 298     -11.771  17.200 -17.361  1.00  0.89           C  
ATOM   4347  CG  PRO A 298     -10.826  18.141 -16.636  1.00  0.89           C  
ATOM   4348  CD  PRO A 298      -9.517  17.379 -16.529  1.00  0.89           C  
ATOM   4349  HA  PRO A 298     -11.193  15.364 -18.387  1.00  0.89           H  
ATOM   4350 1HB  PRO A 298     -12.549  17.739 -17.934  1.00  0.89           H  
ATOM   4351 2HB  PRO A 298     -12.291  16.507 -16.686  1.00  0.89           H  
ATOM   4352 1HG  PRO A 298     -10.724  19.077 -17.203  1.00  0.89           H  
ATOM   4353 2HG  PRO A 298     -11.244  18.411 -15.653  1.00  0.89           H  
ATOM   4354 1HD  PRO A 298      -8.689  18.091 -16.591  1.00  0.89           H  
ATOM   4355 2HD  PRO A 298      -9.495  16.783 -15.601  1.00  0.89           H  
ATOM   4356  N   ALA A 299     -11.776  16.561 -20.560  1.00  0.95           N  
ATOM   4357  CA  ALA A 299     -11.945  17.118 -21.894  1.00  0.95           C  
ATOM   4358  C   ALA A 299     -12.523  18.506 -21.778  1.00  0.95           C  
ATOM   4359  O   ALA A 299     -13.133  18.845 -20.765  1.00  0.95           O  
ATOM   4360  CB  ALA A 299     -12.852  16.258 -22.752  1.00  0.95           C  
ATOM   4361  H   ALA A 299     -12.375  15.801 -20.267  1.00  0.95           H  
ATOM   4362  HA  ALA A 299     -10.965  17.192 -22.365  1.00  0.95           H  
ATOM   4363 1HB  ALA A 299     -12.950  16.706 -23.740  1.00  0.95           H  
ATOM   4364 2HB  ALA A 299     -12.458  15.270 -22.860  1.00  0.95           H  
ATOM   4365 3HB  ALA A 299     -13.834  16.196 -22.288  1.00  0.95           H  
ATOM   4366  N   THR A 300     -12.377  19.297 -22.837  1.00  0.99           N  
ATOM   4367  CA  THR A 300     -12.914  20.656 -22.859  1.00  0.99           C  
ATOM   4368  C   THR A 300     -14.441  20.646 -22.840  1.00  0.99           C  
ATOM   4369  O   THR A 300     -15.085  21.633 -22.492  1.00  0.99           O  
ATOM   4370  CB  THR A 300     -12.490  21.361 -24.148  1.00  0.99           C  
ATOM   4371  OG1 THR A 300     -13.085  20.669 -25.270  1.00  0.99           O  
ATOM   4372  CG2 THR A 300     -10.973  21.309 -24.279  1.00  0.99           C  
ATOM   4373  H   THR A 300     -11.860  18.959 -23.638  1.00  0.99           H  
ATOM   4374  HA  THR A 300     -12.550  21.200 -21.986  1.00  0.99           H  
ATOM   4375  HB  THR A 300     -12.825  22.397 -24.139  1.00  0.99           H  
ATOM   4376  HG1 THR A 300     -12.587  20.882 -26.077  1.00  0.99           H  
ATOM   4377 1HG2 THR A 300     -10.667  21.795 -25.207  1.00  0.99           H  
ATOM   4378 2HG2 THR A 300     -10.516  21.821 -23.433  1.00  0.99           H  
ATOM   4379 3HG2 THR A 300     -10.645  20.272 -24.290  1.00  0.99           H  
ATOM   4380  N   GLY A 301     -15.007  19.521 -23.266  1.00  1.00           N  
ATOM   4381  CA  GLY A 301     -16.439  19.310 -23.346  1.00  1.00           C  
ATOM   4382  C   GLY A 301     -17.045  19.817 -24.648  1.00  1.00           C  
ATOM   4383  O   GLY A 301     -18.253  19.709 -24.842  1.00  1.00           O  
ATOM   4384  H   GLY A 301     -14.394  18.771 -23.539  1.00  1.00           H  
ATOM   4385 1HA  GLY A 301     -16.643  18.245 -23.245  1.00  1.00           H  
ATOM   4386 2HA  GLY A 301     -16.920  19.805 -22.504  1.00  1.00           H  
ATOM   4387  N   GLN A 302     -16.218  20.377 -25.535  1.00  0.98           N  
ATOM   4388  CA  GLN A 302     -16.704  20.911 -26.805  1.00  0.98           C  
ATOM   4389  C   GLN A 302     -17.028  19.810 -27.844  1.00  0.98           C  
ATOM   4390  O   GLN A 302     -16.167  18.979 -28.124  1.00  0.98           O  
ATOM   4391  CB  GLN A 302     -15.632  21.863 -27.366  1.00  0.98           C  
ATOM   4392  CG  GLN A 302     -15.896  22.412 -28.750  1.00  0.98           C  
ATOM   4393  CD  GLN A 302     -17.065  23.343 -28.852  1.00  0.98           C  
ATOM   4394  OE1 GLN A 302     -17.171  24.380 -28.183  1.00  0.98           O  
ATOM   4395  NE2 GLN A 302     -17.973  22.956 -29.719  1.00  0.98           N  
ATOM   4396  H   GLN A 302     -15.218  20.445 -25.326  1.00  0.98           H  
ATOM   4397  HA  GLN A 302     -17.586  21.504 -26.594  1.00  0.98           H  
ATOM   4398 1HB  GLN A 302     -15.510  22.706 -26.687  1.00  0.98           H  
ATOM   4399 2HB  GLN A 302     -14.677  21.339 -27.403  1.00  0.98           H  
ATOM   4400 1HG  GLN A 302     -15.012  22.951 -29.078  1.00  0.98           H  
ATOM   4401 2HG  GLN A 302     -16.078  21.578 -29.414  1.00  0.98           H  
ATOM   4402 1HE2 GLN A 302     -18.803  23.495 -29.863  1.00  0.98           H  
ATOM   4403 2HE2 GLN A 302     -17.818  22.064 -30.214  1.00  0.98           H  
ATOM   4404  N   PRO A 303     -18.261  19.736 -28.398  1.00  0.94           N  
ATOM   4405  CA  PRO A 303     -18.641  18.832 -29.476  1.00  0.94           C  
ATOM   4406  C   PRO A 303     -17.782  19.084 -30.699  1.00  0.94           C  
ATOM   4407  O   PRO A 303     -17.409  20.229 -30.973  1.00  0.94           O  
ATOM   4408  CB  PRO A 303     -20.104  19.186 -29.737  1.00  0.94           C  
ATOM   4409  CG  PRO A 303     -20.597  19.774 -28.428  1.00  0.94           C  
ATOM   4410  CD  PRO A 303     -19.410  20.498 -27.834  1.00  0.94           C  
ATOM   4411  HA  PRO A 303     -18.534  17.790 -29.130  1.00  0.94           H  
ATOM   4412 1HB  PRO A 303     -20.165  19.892 -30.584  1.00  0.94           H  
ATOM   4413 2HB  PRO A 303     -20.658  18.285 -30.039  1.00  0.94           H  
ATOM   4414 1HG  PRO A 303     -21.450  20.444 -28.611  1.00  0.94           H  
ATOM   4415 2HG  PRO A 303     -20.965  18.970 -27.772  1.00  0.94           H  
ATOM   4416 1HD  PRO A 303     -19.413  21.538 -28.127  1.00  0.94           H  
ATOM   4417 2HD  PRO A 303     -19.472  20.379 -26.755  1.00  0.94           H  
ATOM   4418  N   ALA A 304     -17.498  18.052 -31.480  1.00  0.89           N  
ATOM   4419  CA  ALA A 304     -16.724  18.291 -32.688  1.00  0.89           C  
ATOM   4420  C   ALA A 304     -17.478  19.253 -33.583  1.00  0.89           C  
ATOM   4421  O   ALA A 304     -18.701  19.160 -33.707  1.00  0.89           O  
ATOM   4422  CB  ALA A 304     -16.442  16.998 -33.432  1.00  0.89           C  
ATOM   4423  H   ALA A 304     -17.807  17.118 -31.245  1.00  0.89           H  
ATOM   4424  HA  ALA A 304     -15.777  18.753 -32.404  1.00  0.89           H  
ATOM   4425 1HB  ALA A 304     -15.851  17.205 -34.306  1.00  0.89           H  
ATOM   4426 2HB  ALA A 304     -15.897  16.343 -32.788  1.00  0.89           H  
ATOM   4427 3HB  ALA A 304     -17.371  16.522 -33.729  1.00  0.89           H  
ATOM   4428  N   MET A 305     -16.739  20.152 -34.215  1.00  0.86           N  
ATOM   4429  CA  MET A 305     -17.288  21.121 -35.157  1.00  0.86           C  
ATOM   4430  C   MET A 305     -16.416  21.186 -36.385  1.00  0.86           C  
ATOM   4431  O   MET A 305     -15.213  20.890 -36.320  1.00  0.86           O  
ATOM   4432  CB  MET A 305     -17.375  22.524 -34.568  1.00  0.86           C  
ATOM   4433  CG  MET A 305     -18.274  22.709 -33.376  1.00  0.86           C  
ATOM   4434  SD  MET A 305     -18.311  24.417 -32.846  1.00  0.86           S  
ATOM   4435  CE  MET A 305     -19.306  25.104 -34.139  1.00  0.86           C  
ATOM   4436  H   MET A 305     -15.750  20.164 -34.031  1.00  0.86           H  
ATOM   4437  HA  MET A 305     -18.284  20.807 -35.464  1.00  0.86           H  
ATOM   4438 1HB  MET A 305     -16.381  22.857 -34.286  1.00  0.86           H  
ATOM   4439 2HB  MET A 305     -17.736  23.203 -35.345  1.00  0.86           H  
ATOM   4440 1HG  MET A 305     -19.287  22.395 -33.631  1.00  0.86           H  
ATOM   4441 2HG  MET A 305     -17.924  22.100 -32.553  1.00  0.86           H  
ATOM   4442 1HE  MET A 305     -19.430  26.174 -33.984  1.00  0.86           H  
ATOM   4443 2HE  MET A 305     -18.839  24.917 -35.103  1.00  0.86           H  
ATOM   4444 3HE  MET A 305     -20.263  24.630 -34.113  1.00  0.86           H  
ATOM   4445  N   PHE A 306     -17.004  21.609 -37.497  1.00  0.83           N  
ATOM   4446  CA  PHE A 306     -16.211  21.819 -38.693  1.00  0.83           C  
ATOM   4447  C   PHE A 306     -15.543  23.207 -38.635  1.00  0.83           C  
ATOM   4448  O   PHE A 306     -16.168  24.166 -38.185  1.00  0.83           O  
ATOM   4449  CB  PHE A 306     -17.057  21.711 -39.965  1.00  0.83           C  
ATOM   4450  CG  PHE A 306     -17.470  20.334 -40.370  1.00  0.83           C  
ATOM   4451  CD1 PHE A 306     -18.798  19.935 -40.361  1.00  0.83           C  
ATOM   4452  CD2 PHE A 306     -16.515  19.433 -40.779  1.00  0.83           C  
ATOM   4453  CE1 PHE A 306     -19.141  18.656 -40.767  1.00  0.83           C  
ATOM   4454  CE2 PHE A 306     -16.858  18.171 -41.173  1.00  0.83           C  
ATOM   4455  CZ  PHE A 306     -18.171  17.784 -41.166  1.00  0.83           C  
ATOM   4456  H   PHE A 306     -17.999  21.848 -37.480  1.00  0.83           H  
ATOM   4457  HA  PHE A 306     -15.477  21.026 -38.734  1.00  0.83           H  
ATOM   4458 1HB  PHE A 306     -17.961  22.296 -39.840  1.00  0.83           H  
ATOM   4459 2HB  PHE A 306     -16.508  22.156 -40.797  1.00  0.83           H  
ATOM   4460  HD1 PHE A 306     -19.574  20.639 -40.042  1.00  0.83           H  
ATOM   4461  HD2 PHE A 306     -15.473  19.743 -40.787  1.00  0.83           H  
ATOM   4462  HE1 PHE A 306     -20.185  18.345 -40.767  1.00  0.83           H  
ATOM   4463  HE2 PHE A 306     -16.081  17.473 -41.492  1.00  0.83           H  
ATOM   4464  HZ  PHE A 306     -18.435  16.789 -41.472  1.00  0.83           H  
ATOM   4465  N   PRO A 307     -14.303  23.368 -39.121  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -13.611  24.648 -39.239  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -14.471  25.565 -40.088  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -15.144  25.078 -40.987  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -12.327  24.257 -39.959  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -12.101  22.798 -39.570  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -13.469  22.190 -39.455  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -13.427  25.071 -38.245  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -12.453  24.393 -41.042  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -11.514  24.927 -39.643  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -11.487  22.290 -40.336  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -11.542  22.737 -38.623  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -13.789  21.710 -40.379  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -13.420  21.486 -38.609  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -14.416  26.880 -39.843  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -15.295  27.830 -40.544  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -15.227  27.740 -42.077  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -16.253  27.857 -42.750  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -14.951  29.242 -40.117  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -13.807  27.229 -39.115  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -16.310  27.620 -40.239  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -15.627  29.950 -40.590  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -15.037  29.337 -39.031  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -13.951  29.448 -40.410  1.00  0.84           H  
ATOM   4489  N   SER A 309     -14.051  27.476 -42.639  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -13.903  27.354 -44.086  1.00  0.84           C  
ATOM   4491  C   SER A 309     -14.393  26.045 -44.702  1.00  0.84           C  
ATOM   4492  O   SER A 309     -14.337  25.900 -45.925  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -12.464  27.572 -44.482  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -11.613  26.641 -43.895  1.00  0.84           O  
ATOM   4495  H   SER A 309     -13.210  27.430 -42.069  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -14.487  28.158 -44.534  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -12.383  27.504 -45.564  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -12.173  28.542 -44.205  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -11.526  26.937 -42.963  1.00  0.84           H  
ATOM   4500  N   THR A 310     -14.816  25.077 -43.885  1.00  0.84           N  
ATOM   4501  CA  THR A 310     -15.252  23.792 -44.425  1.00  0.84           C  
ATOM   4502  C   THR A 310     -16.652  23.410 -43.933  1.00  0.84           C  
ATOM   4503  O   THR A 310     -17.043  23.729 -42.811  1.00  0.84           O  
ATOM   4504  CB  THR A 310     -14.271  22.702 -43.971  1.00  0.84           C  
ATOM   4505  OG1 THR A 310     -14.342  22.600 -42.549  1.00  0.84           O  
ATOM   4506  CG2 THR A 310     -12.826  23.060 -44.357  1.00  0.84           C  
ATOM   4507  H   THR A 310     -14.863  25.235 -42.879  1.00  0.84           H  
ATOM   4508  HA  THR A 310     -15.276  23.845 -45.516  1.00  0.84           H  
ATOM   4509  HB  THR A 310     -14.548  21.749 -44.423  1.00  0.84           H  
ATOM   4510  HG1 THR A 310     -14.635  23.462 -42.171  1.00  0.84           H  
ATOM   4511 1HG2 THR A 310     -12.156  22.285 -44.012  1.00  0.84           H  
ATOM   4512 2HG2 THR A 310     -12.749  23.152 -45.441  1.00  0.84           H  
ATOM   4513 3HG2 THR A 310     -12.540  24.003 -43.894  1.00  0.84           H  
ATOM   4514  N   GLY A 311     -17.387  22.649 -44.731  1.00  0.83           N  
ATOM   4515  CA  GLY A 311     -18.686  22.175 -44.238  1.00  0.83           C  
ATOM   4516  C   GLY A 311     -18.923  20.693 -44.504  1.00  0.83           C  
ATOM   4517  O   GLY A 311     -18.064  20.013 -45.052  1.00  0.83           O  
ATOM   4518  H   GLY A 311     -17.045  22.432 -45.681  1.00  0.83           H  
ATOM   4519 1HA  GLY A 311     -18.764  22.368 -43.169  1.00  0.83           H  
ATOM   4520 2HA  GLY A 311     -19.452  22.768 -44.725  1.00  0.83           H  
ATOM   4521  N   PRO A 312     -20.123  20.168 -44.214  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -20.508  18.790 -44.462  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -20.500  18.492 -45.965  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -20.315  17.357 -46.392  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -21.916  18.723 -43.853  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -22.404  20.160 -43.834  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -21.170  20.990 -43.583  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -19.817  18.121 -43.927  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -22.553  18.067 -44.466  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -21.871  18.276 -42.849  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -22.883  20.408 -44.796  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -23.169  20.295 -43.055  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -21.316  21.949 -44.085  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -20.977  21.107 -42.504  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -20.619  19.536 -46.784  1.00  0.77           N  
ATOM   4536  CA  GLN A 313     -20.611  19.387 -48.235  1.00  0.77           C  
ATOM   4537  C   GLN A 313     -19.222  19.046 -48.776  1.00  0.77           C  
ATOM   4538  O   GLN A 313     -19.077  18.652 -49.934  1.00  0.77           O  
ATOM   4539  CB  GLN A 313     -21.133  20.663 -48.914  1.00  0.77           C  
ATOM   4540  CG  GLN A 313     -20.222  21.903 -48.784  1.00  0.77           C  
ATOM   4541  CD  GLN A 313     -20.518  22.766 -47.552  1.00  0.77           C  
ATOM   4542  OE1 GLN A 313     -21.400  22.465 -46.735  1.00  0.77           O  
ATOM   4543  NE2 GLN A 313     -19.771  23.861 -47.421  1.00  0.77           N  
ATOM   4544  H   GLN A 313     -20.751  20.458 -46.402  1.00  0.77           H  
ATOM   4545  HA  GLN A 313     -21.279  18.566 -48.495  1.00  0.77           H  
ATOM   4546 1HB  GLN A 313     -21.277  20.471 -49.977  1.00  0.77           H  
ATOM   4547 2HB  GLN A 313     -22.105  20.921 -48.495  1.00  0.77           H  
ATOM   4548 1HG  GLN A 313     -19.183  21.592 -48.731  1.00  0.77           H  
ATOM   4549 2HG  GLN A 313     -20.364  22.524 -49.666  1.00  0.77           H  
ATOM   4550 1HE2 GLN A 313     -19.908  24.478 -46.644  1.00  0.77           H  
ATOM   4551 2HE2 GLN A 313     -19.059  24.061 -48.105  1.00  0.77           H  
ATOM   4552  N   ASP A 314     -18.205  19.213 -47.928  1.00  0.74           N  
ATOM   4553  CA  ASP A 314     -16.819  18.959 -48.258  1.00  0.74           C  
ATOM   4554  C   ASP A 314     -16.377  17.638 -47.644  1.00  0.74           C  
ATOM   4555  O   ASP A 314     -15.187  17.331 -47.630  1.00  0.74           O  
ATOM   4556  CB  ASP A 314     -15.951  20.094 -47.686  1.00  0.74           C  
ATOM   4557  CG  ASP A 314     -16.225  21.461 -48.310  1.00  0.74           C  
ATOM   4558  OD1 ASP A 314     -16.259  21.561 -49.534  1.00  0.74           O  
ATOM   4559  OD2 ASP A 314     -16.451  22.404 -47.554  1.00  0.74           O  
ATOM   4560  H   ASP A 314     -18.390  19.521 -46.975  1.00  0.74           H  
ATOM   4561  HA  ASP A 314     -16.710  18.904 -49.339  1.00  0.74           H  
ATOM   4562 1HB  ASP A 314     -16.138  20.170 -46.620  1.00  0.74           H  
ATOM   4563 2HB  ASP A 314     -14.901  19.848 -47.807  1.00  0.74           H  
ATOM   4564  N   LEU A 315     -17.332  16.888 -47.091  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -17.049  15.658 -46.368  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -17.158  14.404 -47.237  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -18.228  14.087 -47.771  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -18.054  15.588 -45.241  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -17.952  14.535 -44.286  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -16.706  14.726 -43.459  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -19.157  14.578 -43.489  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -18.310  17.180 -47.133  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -16.050  15.699 -45.970  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -18.030  16.536 -44.701  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -19.031  15.477 -45.688  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -17.871  13.570 -44.786  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -16.642  13.934 -42.721  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -15.838  14.705 -44.110  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -16.748  15.682 -42.957  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -19.091  13.808 -42.779  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -19.244  15.528 -43.001  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -20.026  14.427 -44.126  1.00  0.72           H  
ATOM   4583  N   GLU A 316     -16.076  13.640 -47.345  1.00  0.71           N  
ATOM   4584  CA  GLU A 316     -16.082  12.453 -48.193  1.00  0.71           C  
ATOM   4585  C   GLU A 316     -16.680  11.241 -47.508  1.00  0.71           C  
ATOM   4586  O   GLU A 316     -15.968  10.318 -47.113  1.00  0.71           O  
ATOM   4587  CB  GLU A 316     -14.676  12.105 -48.666  1.00  0.71           C  
ATOM   4588  CG  GLU A 316     -14.056  13.117 -49.619  1.00  0.71           C  
ATOM   4589  CD  GLU A 316     -14.672  13.119 -51.011  1.00  0.71           C  
ATOM   4590  OE1 GLU A 316     -14.616  12.105 -51.663  1.00  0.71           O  
ATOM   4591  OE2 GLU A 316     -15.201  14.127 -51.411  1.00  0.71           O  
ATOM   4592  H   GLU A 316     -15.210  13.880 -46.865  1.00  0.71           H  
ATOM   4593  HA  GLU A 316     -16.690  12.669 -49.071  1.00  0.71           H  
ATOM   4594 1HB  GLU A 316     -14.015  11.982 -47.815  1.00  0.71           H  
ATOM   4595 2HB  GLU A 316     -14.714  11.151 -49.182  1.00  0.71           H  
ATOM   4596 1HG  GLU A 316     -14.188  14.102 -49.177  1.00  0.71           H  
ATOM   4597 2HG  GLU A 316     -12.989  12.918 -49.694  1.00  0.71           H  
ATOM   4598  N   LEU A 317     -17.989  11.255 -47.345  1.00  0.71           N  
ATOM   4599  CA  LEU A 317     -18.647  10.141 -46.682  1.00  0.71           C  
ATOM   4600  C   LEU A 317     -18.520   8.891 -47.514  1.00  0.71           C  
ATOM   4601  O   LEU A 317     -18.612   8.942 -48.743  1.00  0.71           O  
ATOM   4602  CB  LEU A 317     -20.107  10.452 -46.415  1.00  0.71           C  
ATOM   4603  CG  LEU A 317     -20.273  11.531 -45.437  1.00  0.71           C  
ATOM   4604  CD1 LEU A 317     -21.737  11.858 -45.255  1.00  0.71           C  
ATOM   4605  CD2 LEU A 317     -19.625  11.075 -44.168  1.00  0.71           C  
ATOM   4606  H   LEU A 317     -18.498  12.076 -47.676  1.00  0.71           H  
ATOM   4607  HA  LEU A 317     -18.150   9.961 -45.729  1.00  0.71           H  
ATOM   4608 1HB  LEU A 317     -20.588  10.747 -47.346  1.00  0.71           H  
ATOM   4609 2HB  LEU A 317     -20.596   9.554 -46.027  1.00  0.71           H  
ATOM   4610  HG  LEU A 317     -19.776  12.434 -45.799  1.00  0.71           H  
ATOM   4611 1HD1 LEU A 317     -21.841  12.663 -44.529  1.00  0.71           H  
ATOM   4612 2HD1 LEU A 317     -22.157  12.176 -46.208  1.00  0.71           H  
ATOM   4613 3HD1 LEU A 317     -22.267  10.974 -44.900  1.00  0.71           H  
ATOM   4614 1HD2 LEU A 317     -19.719  11.834 -43.463  1.00  0.71           H  
ATOM   4615 2HD2 LEU A 317     -20.125  10.177 -43.811  1.00  0.71           H  
ATOM   4616 3HD2 LEU A 317     -18.570  10.864 -44.333  1.00  0.71           H  
ATOM   4617  N   SER A 318     -18.290   7.773 -46.839  1.00  0.74           N  
ATOM   4618  CA  SER A 318     -18.134   6.497 -47.505  1.00  0.74           C  
ATOM   4619  C   SER A 318     -19.169   5.469 -47.062  1.00  0.74           C  
ATOM   4620  O   SER A 318     -19.654   4.701 -47.887  1.00  0.74           O  
ATOM   4621  CB  SER A 318     -16.726   5.987 -47.308  1.00  0.74           C  
ATOM   4622  OG  SER A 318     -16.533   4.737 -47.921  1.00  0.74           O  
ATOM   4623  H   SER A 318     -18.237   7.803 -45.820  1.00  0.74           H  
ATOM   4624  HA  SER A 318     -18.273   6.655 -48.575  1.00  0.74           H  
ATOM   4625 1HB  SER A 318     -16.021   6.708 -47.725  1.00  0.74           H  
ATOM   4626 2HB  SER A 318     -16.518   5.919 -46.262  1.00  0.74           H  
ATOM   4627  HG  SER A 318     -15.580   4.524 -47.796  1.00  0.74           H  
ATOM   4628  N   CYS A 319     -19.440   5.388 -45.752  1.00  0.77           N  
ATOM   4629  CA  CYS A 319     -20.332   4.351 -45.228  1.00  0.77           C  
ATOM   4630  C   CYS A 319     -21.823   4.742 -45.212  1.00  0.77           C  
ATOM   4631  O   CYS A 319     -22.255   5.454 -44.298  1.00  0.77           O  
ATOM   4632  CB  CYS A 319     -19.928   4.044 -43.811  1.00  0.77           C  
ATOM   4633  SG  CYS A 319     -20.951   2.852 -42.987  1.00  0.77           S  
ATOM   4634  H   CYS A 319     -19.034   6.070 -45.112  1.00  0.77           H  
ATOM   4635  HA  CYS A 319     -20.159   3.462 -45.820  1.00  0.77           H  
ATOM   4636 1HB  CYS A 319     -18.902   3.683 -43.809  1.00  0.77           H  
ATOM   4637 2HB  CYS A 319     -19.945   4.944 -43.229  1.00  0.77           H  
ATOM   4638  N   PRO A 320     -22.673   4.172 -46.091  1.00  0.81           N  
ATOM   4639  CA  PRO A 320     -24.065   4.551 -46.250  1.00  0.81           C  
ATOM   4640  C   PRO A 320     -24.952   4.092 -45.106  1.00  0.81           C  
ATOM   4641  O   PRO A 320     -26.041   4.627 -44.907  1.00  0.81           O  
ATOM   4642  CB  PRO A 320     -24.454   3.824 -47.540  1.00  0.81           C  
ATOM   4643  CG  PRO A 320     -23.557   2.600 -47.572  1.00  0.81           C  
ATOM   4644  CD  PRO A 320     -22.253   3.040 -46.946  1.00  0.81           C  
ATOM   4645  HA  PRO A 320     -24.128   5.642 -46.378  1.00  0.81           H  
ATOM   4646 1HB  PRO A 320     -25.525   3.568 -47.515  1.00  0.81           H  
ATOM   4647 2HB  PRO A 320     -24.302   4.487 -48.403  1.00  0.81           H  
ATOM   4648 1HG  PRO A 320     -24.029   1.770 -47.024  1.00  0.81           H  
ATOM   4649 2HG  PRO A 320     -23.428   2.259 -48.610  1.00  0.81           H  
ATOM   4650 1HD  PRO A 320     -21.855   2.208 -46.342  1.00  0.81           H  
ATOM   4651 2HD  PRO A 320     -21.572   3.358 -47.731  1.00  0.81           H  
ATOM   4652  N   SER A 321     -24.483   3.112 -44.333  1.00  0.84           N  
ATOM   4653  CA  SER A 321     -25.309   2.566 -43.269  1.00  0.84           C  
ATOM   4654  C   SER A 321     -25.240   3.370 -41.983  1.00  0.84           C  
ATOM   4655  O   SER A 321     -26.078   3.192 -41.100  1.00  0.84           O  
ATOM   4656  CB  SER A 321     -24.947   1.115 -43.015  1.00  0.84           C  
ATOM   4657  OG  SER A 321     -23.651   0.989 -42.527  1.00  0.84           O  
ATOM   4658  H   SER A 321     -23.568   2.719 -44.497  1.00  0.84           H  
ATOM   4659  HA  SER A 321     -26.344   2.584 -43.610  1.00  0.84           H  
ATOM   4660 1HB  SER A 321     -25.647   0.695 -42.295  1.00  0.84           H  
ATOM   4661 2HB  SER A 321     -25.046   0.548 -43.939  1.00  0.84           H  
ATOM   4662  HG  SER A 321     -23.569   1.636 -41.809  1.00  0.84           H  
ATOM   4663  N   GLU A 322     -24.250   4.256 -41.872  1.00  0.86           N  
ATOM   4664  CA  GLU A 322     -24.117   5.070 -40.670  1.00  0.86           C  
ATOM   4665  C   GLU A 322     -24.464   6.521 -40.952  1.00  0.86           C  
ATOM   4666  O   GLU A 322     -24.544   7.340 -40.035  1.00  0.86           O  
ATOM   4667  CB  GLU A 322     -22.715   4.974 -40.075  1.00  0.86           C  
ATOM   4668  CG  GLU A 322     -22.293   3.579 -39.598  1.00  0.86           C  
ATOM   4669  CD  GLU A 322     -23.100   3.050 -38.428  1.00  0.86           C  
ATOM   4670  OE1 GLU A 322     -23.490   3.831 -37.594  1.00  0.86           O  
ATOM   4671  OE2 GLU A 322     -23.307   1.857 -38.364  1.00  0.86           O  
ATOM   4672  H   GLU A 322     -23.586   4.395 -42.639  1.00  0.86           H  
ATOM   4673  HA  GLU A 322     -24.820   4.704 -39.923  1.00  0.86           H  
ATOM   4674 1HB  GLU A 322     -21.986   5.296 -40.824  1.00  0.86           H  
ATOM   4675 2HB  GLU A 322     -22.631   5.656 -39.230  1.00  0.86           H  
ATOM   4676 1HG  GLU A 322     -22.387   2.880 -40.420  1.00  0.86           H  
ATOM   4677 2HG  GLU A 322     -21.247   3.629 -39.314  1.00  0.86           H  
ATOM   4678  N   ARG A 323     -24.663   6.842 -42.227  1.00  0.86           N  
ATOM   4679  CA  ARG A 323     -24.893   8.215 -42.646  1.00  0.86           C  
ATOM   4680  C   ARG A 323     -23.806   9.077 -42.012  1.00  0.86           C  
ATOM   4681  O   ARG A 323     -22.621   8.773 -42.159  1.00  0.86           O  
ATOM   4682  CB  ARG A 323     -26.287   8.685 -42.233  1.00  0.86           C  
ATOM   4683  CG  ARG A 323     -27.427   7.957 -42.927  1.00  0.86           C  
ATOM   4684  CD  ARG A 323     -28.753   8.447 -42.457  1.00  0.86           C  
ATOM   4685  NE  ARG A 323     -29.854   7.746 -43.099  1.00  0.86           N  
ATOM   4686  CZ  ARG A 323     -31.158   7.940 -42.813  1.00  0.86           C  
ATOM   4687  NH1 ARG A 323     -31.510   8.817 -41.897  1.00  0.86           N  
ATOM   4688  NH2 ARG A 323     -32.084   7.249 -43.454  1.00  0.86           N  
ATOM   4689  H   ARG A 323     -24.622   6.114 -42.926  1.00  0.86           H  
ATOM   4690  HA  ARG A 323     -24.805   8.275 -43.732  1.00  0.86           H  
ATOM   4691 1HB  ARG A 323     -26.427   8.584 -41.158  1.00  0.86           H  
ATOM   4692 2HB  ARG A 323     -26.406   9.738 -42.485  1.00  0.86           H  
ATOM   4693 1HG  ARG A 323     -27.358   8.114 -44.003  1.00  0.86           H  
ATOM   4694 2HG  ARG A 323     -27.356   6.886 -42.714  1.00  0.86           H  
ATOM   4695 1HD  ARG A 323     -28.834   8.295 -41.381  1.00  0.86           H  
ATOM   4696 2HD  ARG A 323     -28.848   9.508 -42.682  1.00  0.86           H  
ATOM   4697  HE  ARG A 323     -29.623   7.061 -43.810  1.00  0.86           H  
ATOM   4698 1HH1 ARG A 323     -30.803   9.345 -41.406  1.00  0.86           H  
ATOM   4699 2HH1 ARG A 323     -32.486   8.961 -41.684  1.00  0.86           H  
ATOM   4700 1HH2 ARG A 323     -31.815   6.575 -44.158  1.00  0.86           H  
ATOM   4701 2HH2 ARG A 323     -33.060   7.394 -43.241  1.00  0.86           H  
ATOM   4702  N   PHE A 324     -24.179  10.142 -41.314  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -23.174  10.966 -40.662  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -23.844  11.893 -39.641  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -24.889  12.464 -39.956  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -22.381  11.773 -41.674  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -21.174  12.361 -41.087  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -20.089  11.551 -40.861  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -21.094  13.692 -40.766  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -18.952  12.050 -40.340  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -19.941  14.204 -40.231  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -18.871  13.380 -40.023  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -25.154  10.369 -41.210  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -22.473  10.297 -40.181  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -22.079  11.145 -42.488  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -22.993  12.575 -42.076  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -20.165  10.495 -41.119  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -21.954  14.339 -40.942  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -18.110  11.392 -40.178  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -19.879  15.257 -39.991  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -17.969  13.776 -39.617  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -23.318  12.042 -38.410  1.00  0.84           N  
ATOM   4723  CA  PRO A 325     -23.824  12.959 -37.405  1.00  0.84           C  
ATOM   4724  C   PRO A 325     -23.871  14.382 -37.939  1.00  0.84           C  
ATOM   4725  O   PRO A 325     -22.986  14.803 -38.680  1.00  0.84           O  
ATOM   4726  CB  PRO A 325     -22.781  12.829 -36.295  1.00  0.84           C  
ATOM   4727  CG  PRO A 325     -22.211  11.442 -36.454  1.00  0.84           C  
ATOM   4728  CD  PRO A 325     -22.178  11.204 -37.934  1.00  0.84           C  
ATOM   4729  HA  PRO A 325     -24.817  12.630 -37.070  1.00  0.84           H  
ATOM   4730 1HB  PRO A 325     -22.021  13.612 -36.404  1.00  0.84           H  
ATOM   4731 2HB  PRO A 325     -23.262  12.977 -35.320  1.00  0.84           H  
ATOM   4732 1HG  PRO A 325     -21.206  11.395 -36.005  1.00  0.84           H  
ATOM   4733 2HG  PRO A 325     -22.829  10.706 -35.919  1.00  0.84           H  
ATOM   4734 1HD  PRO A 325     -21.229  11.550 -38.336  1.00  0.84           H  
ATOM   4735 2HD  PRO A 325     -22.351  10.132 -38.090  1.00  0.84           H  
ATOM   4736  N   THR A 326     -24.885  15.143 -37.555  1.00  0.83           N  
ATOM   4737  CA  THR A 326     -24.953  16.515 -38.031  1.00  0.83           C  
ATOM   4738  C   THR A 326     -24.036  17.410 -37.217  1.00  0.83           C  
ATOM   4739  O   THR A 326     -24.107  17.434 -35.988  1.00  0.83           O  
ATOM   4740  CB  THR A 326     -26.388  17.066 -37.964  1.00  0.83           C  
ATOM   4741  OG1 THR A 326     -27.248  16.264 -38.784  1.00  0.83           O  
ATOM   4742  CG2 THR A 326     -26.424  18.510 -38.451  1.00  0.83           C  
ATOM   4743  H   THR A 326     -25.603  14.776 -36.947  1.00  0.83           H  
ATOM   4744  HA  THR A 326     -24.620  16.543 -39.069  1.00  0.83           H  
ATOM   4745  HB  THR A 326     -26.744  17.027 -36.935  1.00  0.83           H  
ATOM   4746  HG1 THR A 326     -26.908  16.248 -39.684  1.00  0.83           H  
ATOM   4747 1HG2 THR A 326     -27.444  18.884 -38.399  1.00  0.83           H  
ATOM   4748 2HG2 THR A 326     -25.781  19.128 -37.822  1.00  0.83           H  
ATOM   4749 3HG2 THR A 326     -26.073  18.555 -39.480  1.00  0.83           H  
ATOM   4750  N   LEU A 327     -23.162  18.127 -37.911  1.00  0.83           N  
ATOM   4751  CA  LEU A 327     -22.227  19.041 -37.274  1.00  0.83           C  
ATOM   4752  C   LEU A 327     -22.418  20.477 -37.703  1.00  0.83           C  
ATOM   4753  O   LEU A 327     -22.759  20.763 -38.852  1.00  0.83           O  
ATOM   4754  CB  LEU A 327     -20.784  18.639 -37.539  1.00  0.83           C  
ATOM   4755  CG  LEU A 327     -20.191  17.586 -36.630  1.00  0.83           C  
ATOM   4756  CD1 LEU A 327     -20.619  16.207 -37.030  1.00  0.83           C  
ATOM   4757  CD2 LEU A 327     -18.756  17.716 -36.716  1.00  0.83           C  
ATOM   4758  H   LEU A 327     -23.153  18.034 -38.916  1.00  0.83           H  
ATOM   4759  HA  LEU A 327     -22.387  18.994 -36.197  1.00  0.83           H  
ATOM   4760 1HB  LEU A 327     -20.734  18.246 -38.534  1.00  0.83           H  
ATOM   4761 2HB  LEU A 327     -20.152  19.531 -37.481  1.00  0.83           H  
ATOM   4762  HG  LEU A 327     -20.513  17.757 -35.598  1.00  0.83           H  
ATOM   4763 1HD1 LEU A 327     -20.165  15.484 -36.367  1.00  0.83           H  
ATOM   4764 2HD1 LEU A 327     -21.677  16.119 -36.959  1.00  0.83           H  
ATOM   4765 3HD1 LEU A 327     -20.313  16.016 -38.030  1.00  0.83           H  
ATOM   4766 1HD2 LEU A 327     -18.296  16.979 -36.059  1.00  0.83           H  
ATOM   4767 2HD2 LEU A 327     -18.448  17.555 -37.742  1.00  0.83           H  
ATOM   4768 3HD2 LEU A 327     -18.466  18.704 -36.412  1.00  0.83           H  
ATOM   4769  N   THR A 328     -22.158  21.361 -36.759  1.00  0.84           N  
ATOM   4770  CA  THR A 328     -22.182  22.800 -36.926  1.00  0.84           C  
ATOM   4771  C   THR A 328     -20.825  23.307 -37.427  1.00  0.84           C  
ATOM   4772  O   THR A 328     -19.784  22.775 -37.027  1.00  0.84           O  
ATOM   4773  CB  THR A 328     -22.566  23.471 -35.592  1.00  0.84           C  
ATOM   4774  OG1 THR A 328     -23.871  23.022 -35.198  1.00  0.84           O  
ATOM   4775  CG2 THR A 328     -22.589  24.987 -35.719  1.00  0.84           C  
ATOM   4776  H   THR A 328     -21.909  21.001 -35.847  1.00  0.84           H  
ATOM   4777  HA  THR A 328     -22.935  23.053 -37.673  1.00  0.84           H  
ATOM   4778  HB  THR A 328     -21.853  23.176 -34.830  1.00  0.84           H  
ATOM   4779  HG1 THR A 328     -24.145  23.493 -34.404  1.00  0.84           H  
ATOM   4780 1HG2 THR A 328     -22.870  25.425 -34.763  1.00  0.84           H  
ATOM   4781 2HG2 THR A 328     -21.613  25.354 -36.001  1.00  0.84           H  
ATOM   4782 3HG2 THR A 328     -23.313  25.278 -36.476  1.00  0.84           H  
ATOM   4783  N   THR A 329     -20.853  24.266 -38.348  1.00  0.89           N  
ATOM   4784  CA  THR A 329     -19.648  24.927 -38.851  1.00  0.89           C  
ATOM   4785  C   THR A 329     -19.295  26.098 -37.931  1.00  0.89           C  
ATOM   4786  O   THR A 329     -20.168  26.893 -37.580  1.00  0.89           O  
ATOM   4787  CB  THR A 329     -19.844  25.413 -40.298  1.00  0.89           C  
ATOM   4788  OG1 THR A 329     -20.100  24.286 -41.148  1.00  0.89           O  
ATOM   4789  CG2 THR A 329     -18.608  26.114 -40.778  1.00  0.89           C  
ATOM   4790  H   THR A 329     -21.756  24.596 -38.665  1.00  0.89           H  
ATOM   4791  HA  THR A 329     -18.815  24.227 -38.828  1.00  0.89           H  
ATOM   4792  HB  THR A 329     -20.691  26.095 -40.344  1.00  0.89           H  
ATOM   4793  HG1 THR A 329     -19.265  23.815 -41.282  1.00  0.89           H  
ATOM   4794 1HG2 THR A 329     -18.741  26.449 -41.803  1.00  0.89           H  
ATOM   4795 2HG2 THR A 329     -18.427  26.969 -40.146  1.00  0.89           H  
ATOM   4796 3HG2 THR A 329     -17.756  25.429 -40.732  1.00  0.89           H  
ATOM   4797  N   GLN A 330     -18.027  26.217 -37.558  1.00  0.98           N  
ATOM   4798  CA  GLN A 330     -17.606  27.281 -36.656  1.00  0.98           C  
ATOM   4799  C   GLN A 330     -17.694  28.686 -37.254  1.00  0.98           C  
ATOM   4800  O   GLN A 330     -17.620  28.846 -38.472  1.00  0.98           O  
ATOM   4801  CB  GLN A 330     -16.154  27.067 -36.210  1.00  0.98           C  
ATOM   4802  CG  GLN A 330     -15.935  25.909 -35.302  1.00  0.98           C  
ATOM   4803  CD  GLN A 330     -14.502  25.760 -34.884  1.00  0.98           C  
ATOM   4804  OE1 GLN A 330     -13.576  25.888 -35.695  1.00  0.98           O  
ATOM   4805  NE2 GLN A 330     -14.297  25.500 -33.593  1.00  0.98           N  
ATOM   4806  H   GLN A 330     -17.349  25.525 -37.876  1.00  0.98           H  
ATOM   4807  HA  GLN A 330     -18.246  27.201 -35.793  1.00  0.98           H  
ATOM   4808 1HB  GLN A 330     -15.540  26.895 -37.092  1.00  0.98           H  
ATOM   4809 2HB  GLN A 330     -15.776  27.968 -35.726  1.00  0.98           H  
ATOM   4810 1HG  GLN A 330     -16.516  26.078 -34.414  1.00  0.98           H  
ATOM   4811 2HG  GLN A 330     -16.250  25.003 -35.802  1.00  0.98           H  
ATOM   4812 1HE2 GLN A 330     -13.365  25.398 -33.242  1.00  0.98           H  
ATOM   4813 2HE2 GLN A 330     -15.077  25.411 -32.972  1.00  0.98           H  
ATOM   4814  N   PRO A 331     -17.968  29.706 -36.421  1.00  1.13           N  
ATOM   4815  CA  PRO A 331     -17.922  31.127 -36.711  1.00  1.13           C  
ATOM   4816  C   PRO A 331     -16.483  31.614 -36.672  1.00  1.13           C  
ATOM   4817  O   PRO A 331     -15.597  30.883 -36.228  1.00  1.13           O  
ATOM   4818  CB  PRO A 331     -18.764  31.728 -35.585  1.00  1.13           C  
ATOM   4819  CG  PRO A 331     -18.511  30.815 -34.416  1.00  1.13           C  
ATOM   4820  CD  PRO A 331     -18.417  29.424 -35.024  1.00  1.13           C  
ATOM   4821  HA  PRO A 331     -18.373  31.310 -37.698  1.00  1.13           H  
ATOM   4822 1HB  PRO A 331     -18.448  32.763 -35.392  1.00  1.13           H  
ATOM   4823 2HB  PRO A 331     -19.822  31.763 -35.882  1.00  1.13           H  
ATOM   4824 1HG  PRO A 331     -17.584  31.111 -33.903  1.00  1.13           H  
ATOM   4825 2HG  PRO A 331     -19.324  30.905 -33.680  1.00  1.13           H  
ATOM   4826 1HD  PRO A 331     -17.666  28.857 -34.456  1.00  1.13           H  
ATOM   4827 2HD  PRO A 331     -19.413  28.944 -35.024  1.00  1.13           H  
ATOM   4828  N   GLY A 332     -16.254  32.855 -37.079  1.00  1.34           N  
ATOM   4829  CA  GLY A 332     -14.924  33.436 -36.932  1.00  1.34           C  
ATOM   4830  C   GLY A 332     -14.052  33.204 -38.150  1.00  1.34           C  
ATOM   4831  O   GLY A 332     -14.551  33.123 -39.272  1.00  1.34           O  
ATOM   4832  H   GLY A 332     -17.001  33.409 -37.471  1.00  1.34           H  
ATOM   4833 1HA  GLY A 332     -15.017  34.506 -36.750  1.00  1.34           H  
ATOM   4834 2HA  GLY A 332     -14.440  33.009 -36.054  1.00  1.34           H  
ATOM   4835  N   ALA A 333     -12.741  33.172 -37.933  1.00  1.59           N  
ATOM   4836  CA  ALA A 333     -11.783  33.080 -39.024  1.00  1.59           C  
ATOM   4837  C   ALA A 333     -11.999  31.817 -39.824  1.00  1.59           C  
ATOM   4838  O   ALA A 333     -12.284  30.761 -39.264  1.00  1.59           O  
ATOM   4839  CB  ALA A 333     -10.358  33.094 -38.491  1.00  1.59           C  
ATOM   4840  H   ALA A 333     -12.403  33.223 -36.983  1.00  1.59           H  
ATOM   4841  HA  ALA A 333     -11.934  33.934 -39.684  1.00  1.59           H  
ATOM   4842 1HB  ALA A 333      -9.654  33.038 -39.323  1.00  1.59           H  
ATOM   4843 2HB  ALA A 333     -10.186  34.012 -37.931  1.00  1.59           H  
ATOM   4844 3HB  ALA A 333     -10.205  32.236 -37.837  1.00  1.59           H  
ATOM   4845  N   SER A 334     -11.770  31.920 -41.133  1.00  1.84           N  
ATOM   4846  CA  SER A 334     -11.892  30.806 -42.074  1.00  1.84           C  
ATOM   4847  C   SER A 334     -10.998  29.627 -41.668  1.00  1.84           C  
ATOM   4848  O   SER A 334     -11.369  28.441 -41.774  1.00  1.84           O  
ATOM   4849  CB  SER A 334     -11.473  31.323 -43.443  1.00  1.84           C  
ATOM   4850  OG  SER A 334     -12.374  32.286 -43.917  1.00  1.84           O  
ATOM   4851  H   SER A 334     -11.534  32.831 -41.500  1.00  1.84           H  
ATOM   4852  HA  SER A 334     -12.930  30.483 -42.107  1.00  1.84           H  
ATOM   4853 1HB  SER A 334     -10.481  31.769 -43.360  1.00  1.84           H  
ATOM   4854 2HB  SER A 334     -11.393  30.527 -44.150  1.00  1.84           H  
ATOM   4855  HG  SER A 334     -12.039  32.565 -44.776  1.00  1.84           H  
ATOM   4856  N   GLN A 335      -9.811  29.990 -41.204  1.00  2.03           N  
ATOM   4857  CA  GLN A 335      -8.775  29.076 -40.777  1.00  2.03           C  
ATOM   4858  C   GLN A 335      -7.968  29.766 -39.697  1.00  2.03           C  
ATOM   4859  O   GLN A 335      -7.729  30.974 -39.773  1.00  2.03           O  
ATOM   4860  CB  GLN A 335      -7.902  28.694 -41.983  1.00  2.03           C  
ATOM   4861  CG  GLN A 335      -6.833  27.617 -41.754  1.00  2.03           C  
ATOM   4862  CD  GLN A 335      -5.466  28.145 -41.378  1.00  2.03           C  
ATOM   4863  OE1 GLN A 335      -5.104  29.292 -41.679  1.00  2.03           O  
ATOM   4864  NE2 GLN A 335      -4.681  27.288 -40.750  1.00  2.03           N  
ATOM   4865  H   GLN A 335      -9.624  30.979 -41.140  1.00  2.03           H  
ATOM   4866  HA  GLN A 335      -9.230  28.181 -40.354  1.00  2.03           H  
ATOM   4867 1HB  GLN A 335      -8.546  28.338 -42.788  1.00  2.03           H  
ATOM   4868 2HB  GLN A 335      -7.390  29.584 -42.350  1.00  2.03           H  
ATOM   4869 1HG  GLN A 335      -7.158  26.990 -40.927  1.00  2.03           H  
ATOM   4870 2HG  GLN A 335      -6.733  27.018 -42.659  1.00  2.03           H  
ATOM   4871 1HE2 GLN A 335      -3.753  27.554 -40.485  1.00  2.03           H  
ATOM   4872 2HE2 GLN A 335      -5.007  26.374 -40.529  1.00  2.03           H  
ATOM   4873  N   SER A 336      -7.543  29.009 -38.699  1.00  2.11           N  
ATOM   4874  CA  SER A 336      -6.702  29.569 -37.658  1.00  2.11           C  
ATOM   4875  C   SER A 336      -5.337  28.929 -37.714  1.00  2.11           C  
ATOM   4876  O   SER A 336      -5.204  27.771 -38.113  1.00  2.11           O  
ATOM   4877  CB  SER A 336      -7.342  29.341 -36.305  1.00  2.11           C  
ATOM   4878  OG  SER A 336      -7.442  27.971 -36.018  1.00  2.11           O  
ATOM   4879  H   SER A 336      -7.791  28.032 -38.673  1.00  2.11           H  
ATOM   4880  HA  SER A 336      -6.586  30.640 -37.824  1.00  2.11           H  
ATOM   4881 1HB  SER A 336      -6.749  29.833 -35.533  1.00  2.11           H  
ATOM   4882 2HB  SER A 336      -8.334  29.791 -36.297  1.00  2.11           H  
ATOM   4883  HG  SER A 336      -6.545  27.677 -35.815  1.00  2.11           H  
ATOM   4884  N   LEU A 337      -4.325  29.644 -37.257  1.00  2.08           N  
ATOM   4885  CA  LEU A 337      -3.007  29.048 -37.234  1.00  2.08           C  
ATOM   4886  C   LEU A 337      -2.844  28.241 -35.981  1.00  2.08           C  
ATOM   4887  O   LEU A 337      -3.375  28.598 -34.928  1.00  2.08           O  
ATOM   4888  CB  LEU A 337      -1.919  30.105 -37.339  1.00  2.08           C  
ATOM   4889  CG  LEU A 337      -1.972  30.917 -38.611  1.00  2.08           C  
ATOM   4890  CD1 LEU A 337      -0.840  31.937 -38.614  1.00  2.08           C  
ATOM   4891  CD2 LEU A 337      -1.903  29.978 -39.793  1.00  2.08           C  
ATOM   4892  H   LEU A 337      -4.469  30.591 -36.938  1.00  2.08           H  
ATOM   4893  HA  LEU A 337      -2.911  28.376 -38.087  1.00  2.08           H  
ATOM   4894 1HB  LEU A 337      -2.004  30.786 -36.495  1.00  2.08           H  
ATOM   4895 2HB  LEU A 337      -0.943  29.611 -37.288  1.00  2.08           H  
ATOM   4896  HG  LEU A 337      -2.915  31.464 -38.651  1.00  2.08           H  
ATOM   4897 1HD1 LEU A 337      -0.887  32.532 -39.526  1.00  2.08           H  
ATOM   4898 2HD1 LEU A 337      -0.937  32.592 -37.749  1.00  2.08           H  
ATOM   4899 3HD1 LEU A 337       0.125  31.419 -38.568  1.00  2.08           H  
ATOM   4900 1HD2 LEU A 337      -1.972  30.563 -40.694  1.00  2.08           H  
ATOM   4901 2HD2 LEU A 337      -0.964  29.417 -39.776  1.00  2.08           H  
ATOM   4902 3HD2 LEU A 337      -2.739  29.282 -39.755  1.00  2.08           H  
ATOM   4903  N   ILE A 338      -2.101  27.160 -36.099  1.00  1.98           N  
ATOM   4904  CA  ILE A 338      -1.850  26.290 -34.978  1.00  1.98           C  
ATOM   4905  C   ILE A 338      -0.411  26.469 -34.527  1.00  1.98           C  
ATOM   4906  O   ILE A 338       0.507  26.470 -35.335  1.00  1.98           O  
ATOM   4907  CB  ILE A 338      -2.148  24.830 -35.363  1.00  1.98           C  
ATOM   4908  CG1 ILE A 338      -3.543  24.744 -35.959  1.00  1.98           C  
ATOM   4909  CG2 ILE A 338      -2.110  23.931 -34.125  1.00  1.98           C  
ATOM   4910  CD1 ILE A 338      -4.634  25.196 -35.022  1.00  1.98           C  
ATOM   4911  H   ILE A 338      -1.701  26.935 -37.000  1.00  1.98           H  
ATOM   4912  HA  ILE A 338      -2.504  26.571 -34.155  1.00  1.98           H  
ATOM   4913  HB  ILE A 338      -1.430  24.482 -36.106  1.00  1.98           H  
ATOM   4914 1HG1 ILE A 338      -3.588  25.361 -36.856  1.00  1.98           H  
ATOM   4915 2HG1 ILE A 338      -3.726  23.712 -36.243  1.00  1.98           H  
ATOM   4916 1HG2 ILE A 338      -2.358  22.915 -34.411  1.00  1.98           H  
ATOM   4917 2HG2 ILE A 338      -1.150  23.944 -33.682  1.00  1.98           H  
ATOM   4918 3HG2 ILE A 338      -2.846  24.280 -33.401  1.00  1.98           H  
ATOM   4919 1HD1 ILE A 338      -5.601  25.098 -35.513  1.00  1.98           H  
ATOM   4920 2HD1 ILE A 338      -4.619  24.578 -34.129  1.00  1.98           H  
ATOM   4921 3HD1 ILE A 338      -4.483  26.229 -34.739  1.00  1.98           H  
ATOM   4922  N   ALA A 339      -0.224  26.633 -33.227  1.00  1.89           N  
ATOM   4923  CA  ALA A 339       1.093  26.801 -32.599  1.00  1.89           C  
ATOM   4924  C   ALA A 339       2.029  25.616 -32.829  1.00  1.89           C  
ATOM   4925  O   ALA A 339       3.242  25.709 -32.672  1.00  1.89           O  
ATOM   4926  CB  ALA A 339       0.906  26.958 -31.100  1.00  1.89           C  
ATOM   4927  H   ALA A 339      -1.043  26.648 -32.635  1.00  1.89           H  
ATOM   4928  HA  ALA A 339       1.563  27.693 -33.016  1.00  1.89           H  
ATOM   4929 1HB  ALA A 339       1.855  27.096 -30.617  1.00  1.89           H  
ATOM   4930 2HB  ALA A 339       0.271  27.817 -30.897  1.00  1.89           H  
ATOM   4931 3HB  ALA A 339       0.441  26.059 -30.700  1.00  1.89           H  
ATOM   4932  N   HIS A 340       1.419  24.451 -33.003  1.00  1.87           N  
ATOM   4933  CA  HIS A 340       1.980  23.091 -33.125  1.00  1.87           C  
ATOM   4934  C   HIS A 340       2.316  22.571 -31.742  1.00  1.87           C  
ATOM   4935  O   HIS A 340       1.987  21.442 -31.383  1.00  1.87           O  
ATOM   4936  CB  HIS A 340       3.326  23.036 -33.862  1.00  1.87           C  
ATOM   4937  CG  HIS A 340       3.371  23.542 -35.214  1.00  1.87           C  
ATOM   4938  ND1 HIS A 340       4.546  23.623 -35.923  1.00  1.87           N  
ATOM   4939  CD2 HIS A 340       2.423  24.033 -36.008  1.00  1.87           C  
ATOM   4940  CE1 HIS A 340       4.301  24.116 -37.099  1.00  1.87           C  
ATOM   4941  NE2 HIS A 340       3.022  24.376 -37.165  1.00  1.87           N  
ATOM   4942  H   HIS A 340       0.421  24.521 -33.095  1.00  1.87           H  
ATOM   4943  HA  HIS A 340       1.265  22.416 -33.597  1.00  1.87           H  
ATOM   4944 1HB  HIS A 340       4.096  23.541 -33.285  1.00  1.87           H  
ATOM   4945 2HB  HIS A 340       3.636  22.000 -33.900  1.00  1.87           H  
ATOM   4946  HD2 HIS A 340       1.367  24.140 -35.771  1.00  1.87           H  
ATOM   4947  HE1 HIS A 340       5.034  24.296 -37.887  1.00  1.87           H  
ATOM   4948  HE2 HIS A 340       2.554  24.789 -37.953  1.00  1.87           H  
ATOM   4949  N   CYS A 341       2.907  23.464 -30.964  1.00  1.95           N  
ATOM   4950  CA  CYS A 341       3.308  23.248 -29.589  1.00  1.95           C  
ATOM   4951  C   CYS A 341       2.205  23.645 -28.624  1.00  1.95           C  
ATOM   4952  O   CYS A 341       1.871  24.828 -28.528  1.00  1.95           O  
ATOM   4953  CB  CYS A 341       4.543  24.068 -29.268  1.00  1.95           C  
ATOM   4954  SG  CYS A 341       5.159  23.821 -27.591  1.00  1.95           S  
ATOM   4955  H   CYS A 341       3.145  24.343 -31.400  1.00  1.95           H  
ATOM   4956  HA  CYS A 341       3.565  22.202 -29.478  1.00  1.95           H  
ATOM   4957 1HB  CYS A 341       5.335  23.818 -29.966  1.00  1.95           H  
ATOM   4958 2HB  CYS A 341       4.320  25.124 -29.400  1.00  1.95           H  
ATOM   4959  N   PRO A 342       1.647  22.727 -27.840  1.00  2.13           N  
ATOM   4960  CA  PRO A 342       0.633  22.978 -26.830  1.00  2.13           C  
ATOM   4961  C   PRO A 342       1.038  24.079 -25.846  1.00  2.13           C  
ATOM   4962  O   PRO A 342       0.179  24.764 -25.288  1.00  2.13           O  
ATOM   4963  CB  PRO A 342       0.561  21.622 -26.147  1.00  2.13           C  
ATOM   4964  CG  PRO A 342       0.926  20.659 -27.247  1.00  2.13           C  
ATOM   4965  CD  PRO A 342       1.982  21.317 -28.004  1.00  2.13           C  
ATOM   4966  HA  PRO A 342      -0.315  23.227 -27.323  1.00  2.13           H  
ATOM   4967 1HB  PRO A 342       1.259  21.598 -25.299  1.00  2.13           H  
ATOM   4968 2HB  PRO A 342      -0.433  21.451 -25.725  1.00  2.13           H  
ATOM   4969 1HG  PRO A 342       1.274  19.703 -26.883  1.00  2.13           H  
ATOM   4970 2HG  PRO A 342       0.038  20.456 -27.855  1.00  2.13           H  
ATOM   4971 1HD  PRO A 342       2.966  21.085 -27.575  1.00  2.13           H  
ATOM   4972 2HD  PRO A 342       1.875  20.980 -29.035  1.00  2.13           H  
ATOM   4973  N   ASP A 343       2.349  24.224 -25.635  1.00  2.39           N  
ATOM   4974  CA  ASP A 343       2.940  25.199 -24.731  1.00  2.39           C  
ATOM   4975  C   ASP A 343       3.578  26.401 -25.437  1.00  2.39           C  
ATOM   4976  O   ASP A 343       4.313  27.164 -24.803  1.00  2.39           O  
ATOM   4977  CB  ASP A 343       4.034  24.518 -23.917  1.00  2.39           C  
ATOM   4978  CG  ASP A 343       3.517  23.434 -23.013  1.00  2.39           C  
ATOM   4979  OD1 ASP A 343       2.542  23.664 -22.349  1.00  2.39           O  
ATOM   4980  OD2 ASP A 343       4.087  22.364 -23.010  1.00  2.39           O  
ATOM   4981  H   ASP A 343       2.990  23.627 -26.138  1.00  2.39           H  
ATOM   4982  HA  ASP A 343       2.159  25.565 -24.065  1.00  2.39           H  
ATOM   4983 1HB  ASP A 343       4.770  24.089 -24.592  1.00  2.39           H  
ATOM   4984 2HB  ASP A 343       4.549  25.264 -23.313  1.00  2.39           H  
ATOM   4985  N   GLY A 344       3.350  26.556 -26.739  1.00  2.70           N  
ATOM   4986  CA  GLY A 344       4.005  27.631 -27.472  1.00  2.70           C  
ATOM   4987  C   GLY A 344       3.167  28.914 -27.516  1.00  2.70           C  
ATOM   4988  O   GLY A 344       2.166  29.004 -26.805  1.00  2.70           O  
ATOM   4989  H   GLY A 344       2.732  25.922 -27.242  1.00  2.70           H  
ATOM   4990 1HA  GLY A 344       4.956  27.822 -26.988  1.00  2.70           H  
ATOM   4991 2HA  GLY A 344       4.217  27.272 -28.469  1.00  2.70           H  
ATOM   4992  N   SER A 345       3.535  29.944 -28.325  1.00  2.98           N  
ATOM   4993  CA  SER A 345       4.697  30.106 -29.233  1.00  2.98           C  
ATOM   4994  C   SER A 345       4.773  29.091 -30.367  1.00  2.98           C  
ATOM   4995  O   SER A 345       3.840  28.346 -30.602  1.00  2.98           O  
ATOM   4996  CB  SER A 345       6.015  30.087 -28.462  1.00  2.98           C  
ATOM   4997  OG  SER A 345       7.060  30.512 -29.285  1.00  2.98           O  
ATOM   4998  H   SER A 345       2.916  30.741 -28.290  1.00  2.98           H  
ATOM   4999  HA  SER A 345       4.611  31.093 -29.693  1.00  2.98           H  
ATOM   5000 1HB  SER A 345       5.950  30.724 -27.582  1.00  2.98           H  
ATOM   5001 2HB  SER A 345       6.250  29.095 -28.134  1.00  2.98           H  
ATOM   5002  HG  SER A 345       7.890  30.298 -28.814  1.00  2.98           H  
ATOM   5003  N   MET A 346       5.875  29.118 -31.104  1.00  3.19           N  
ATOM   5004  CA  MET A 346       6.147  28.178 -32.182  1.00  3.19           C  
ATOM   5005  C   MET A 346       7.606  27.792 -32.029  1.00  3.19           C  
ATOM   5006  O   MET A 346       8.169  27.019 -32.802  1.00  3.19           O  
ATOM   5007  CB  MET A 346       5.874  28.811 -33.545  1.00  3.19           C  
ATOM   5008  CG  MET A 346       6.821  29.949 -33.903  1.00  3.19           C  
ATOM   5009  SD  MET A 346       6.409  30.725 -35.476  1.00  3.19           S  
ATOM   5010  CE  MET A 346       7.769  31.871 -35.670  1.00  3.19           C  
ATOM   5011  H   MET A 346       6.593  29.772 -30.844  1.00  3.19           H  
ATOM   5012  HA  MET A 346       5.531  27.284 -32.060  1.00  3.19           H  
ATOM   5013 1HB  MET A 346       5.950  28.049 -34.324  1.00  3.19           H  
ATOM   5014 2HB  MET A 346       4.848  29.195 -33.575  1.00  3.19           H  
ATOM   5015 1HG  MET A 346       6.788  30.707 -33.121  1.00  3.19           H  
ATOM   5016 2HG  MET A 346       7.840  29.566 -33.964  1.00  3.19           H  
ATOM   5017 1HE  MET A 346       7.646  32.423 -36.602  1.00  3.19           H  
ATOM   5018 2HE  MET A 346       7.782  32.569 -34.831  1.00  3.19           H  
ATOM   5019 3HE  MET A 346       8.710  31.319 -35.698  1.00  3.19           H  
ATOM   5020  N   SER A 347       8.200  28.354 -30.978  1.00  3.30           N  
ATOM   5021  CA  SER A 347       9.615  28.204 -30.634  1.00  3.30           C  
ATOM   5022  C   SER A 347       9.975  26.949 -29.840  1.00  3.30           C  
ATOM   5023  O   SER A 347      11.133  26.771 -29.469  1.00  3.30           O  
ATOM   5024  CB  SER A 347      10.082  29.420 -29.856  1.00  3.30           C  
ATOM   5025  OG  SER A 347       9.430  29.513 -28.609  1.00  3.30           O  
ATOM   5026  H   SER A 347       7.640  28.983 -30.411  1.00  3.30           H  
ATOM   5027  HA  SER A 347      10.175  28.167 -31.569  1.00  3.30           H  
ATOM   5028 1HB  SER A 347      11.159  29.365 -29.705  1.00  3.30           H  
ATOM   5029 2HB  SER A 347       9.880  30.316 -30.440  1.00  3.30           H  
ATOM   5030  HG  SER A 347       9.768  28.781 -28.080  1.00  3.30           H  
ATOM   5031  N   CYS A 348       9.000  26.110 -29.522  1.00  3.34           N  
ATOM   5032  CA  CYS A 348       9.295  24.935 -28.716  1.00  3.34           C  
ATOM   5033  C   CYS A 348      10.229  24.015 -29.511  1.00  3.34           C  
ATOM   5034  O   CYS A 348       9.948  23.733 -30.671  1.00  3.34           O  
ATOM   5035  CB  CYS A 348       8.023  24.152 -28.435  1.00  3.34           C  
ATOM   5036  SG  CYS A 348       6.775  25.050 -27.483  1.00  3.34           S  
ATOM   5037  H   CYS A 348       8.062  26.282 -29.853  1.00  3.34           H  
ATOM   5038  HA  CYS A 348       9.733  25.272 -27.784  1.00  3.34           H  
ATOM   5039 1HB  CYS A 348       7.583  23.846 -29.383  1.00  3.34           H  
ATOM   5040 2HB  CYS A 348       8.269  23.241 -27.893  1.00  3.34           H  
ATOM   5041  N   PRO A 349      11.344  23.529 -28.934  1.00  3.35           N  
ATOM   5042  CA  PRO A 349      12.298  22.650 -29.593  1.00  3.35           C  
ATOM   5043  C   PRO A 349      11.790  21.228 -29.804  1.00  3.35           C  
ATOM   5044  O   PRO A 349      12.347  20.480 -30.605  1.00  3.35           O  
ATOM   5045  CB  PRO A 349      13.469  22.650 -28.605  1.00  3.35           C  
ATOM   5046  CG  PRO A 349      12.836  22.930 -27.251  1.00  3.35           C  
ATOM   5047  CD  PRO A 349      11.682  23.869 -27.543  1.00  3.35           C  
ATOM   5048  HA  PRO A 349      12.593  23.100 -30.551  1.00  3.35           H  
ATOM   5049 1HB  PRO A 349      13.993  21.686 -28.648  1.00  3.35           H  
ATOM   5050 2HB  PRO A 349      14.198  23.419 -28.898  1.00  3.35           H  
ATOM   5051 1HG  PRO A 349      12.513  21.998 -26.770  1.00  3.35           H  
ATOM   5052 2HG  PRO A 349      13.580  23.385 -26.581  1.00  3.35           H  
ATOM   5053 1HD  PRO A 349      10.855  23.629 -26.859  1.00  3.35           H  
ATOM   5054 2HD  PRO A 349      12.008  24.923 -27.472  1.00  3.35           H  
ATOM   5055  N   GLY A 350      10.760  20.838 -29.051  1.00  3.36           N  
ATOM   5056  CA  GLY A 350      10.240  19.469 -29.101  1.00  3.36           C  
ATOM   5057  C   GLY A 350      11.056  18.495 -28.240  1.00  3.36           C  
ATOM   5058  O   GLY A 350      10.784  17.297 -28.239  1.00  3.36           O  
ATOM   5059  H   GLY A 350      10.304  21.494 -28.436  1.00  3.36           H  
ATOM   5060 1HA  GLY A 350       9.211  19.472 -28.754  1.00  3.36           H  
ATOM   5061 2HA  GLY A 350      10.218  19.129 -30.134  1.00  3.36           H  
ATOM   5062  N   VAL A 351      12.054  19.047 -27.533  1.00  3.39           N  
ATOM   5063  CA  VAL A 351      13.031  18.390 -26.648  1.00  3.39           C  
ATOM   5064  C   VAL A 351      14.168  17.728 -27.420  1.00  3.39           C  
ATOM   5065  O   VAL A 351      14.336  16.509 -27.398  1.00  3.39           O  
ATOM   5066  CB  VAL A 351      12.374  17.353 -25.699  1.00  3.39           C  
ATOM   5067  CG1 VAL A 351      13.450  16.634 -24.882  1.00  3.39           C  
ATOM   5068  CG2 VAL A 351      11.403  18.073 -24.751  1.00  3.39           C  
ATOM   5069  H   VAL A 351      12.145  20.043 -27.639  1.00  3.39           H  
ATOM   5070  HA  VAL A 351      13.471  19.160 -26.014  1.00  3.39           H  
ATOM   5071  HB  VAL A 351      11.849  16.591 -26.269  1.00  3.39           H  
ATOM   5072 1HG1 VAL A 351      12.966  15.914 -24.226  1.00  3.39           H  
ATOM   5073 2HG1 VAL A 351      14.136  16.113 -25.544  1.00  3.39           H  
ATOM   5074 3HG1 VAL A 351      14.003  17.357 -24.287  1.00  3.39           H  
ATOM   5075 1HG2 VAL A 351      10.954  17.338 -24.081  1.00  3.39           H  
ATOM   5076 2HG2 VAL A 351      11.947  18.813 -24.169  1.00  3.39           H  
ATOM   5077 3HG2 VAL A 351      10.623  18.564 -25.323  1.00  3.39           H  
ATOM   5078  N   GLN A 352      15.033  18.537 -28.024  1.00  3.44           N  
ATOM   5079  CA  GLN A 352      16.126  17.998 -28.832  1.00  3.44           C  
ATOM   5080  C   GLN A 352      17.337  17.648 -27.992  1.00  3.44           C  
ATOM   5081  O   GLN A 352      18.383  18.291 -28.072  1.00  3.44           O  
ATOM   5082  CB  GLN A 352      16.532  19.007 -29.901  1.00  3.44           C  
ATOM   5083  CG  GLN A 352      15.431  19.296 -30.859  1.00  3.44           C  
ATOM   5084  CD  GLN A 352      15.762  20.346 -31.893  1.00  3.44           C  
ATOM   5085  OE1 GLN A 352      16.902  20.507 -32.355  1.00  3.44           O  
ATOM   5086  NE2 GLN A 352      14.732  21.095 -32.256  1.00  3.44           N  
ATOM   5087  H   GLN A 352      14.894  19.532 -27.978  1.00  3.44           H  
ATOM   5088  HA  GLN A 352      15.779  17.089 -29.327  1.00  3.44           H  
ATOM   5089 1HB  GLN A 352      16.838  19.940 -29.434  1.00  3.44           H  
ATOM   5090 2HB  GLN A 352      17.381  18.619 -30.465  1.00  3.44           H  
ATOM   5091 1HG  GLN A 352      15.175  18.370 -31.379  1.00  3.44           H  
ATOM   5092 2HG  GLN A 352      14.584  19.636 -30.287  1.00  3.44           H  
ATOM   5093 1HE2 GLN A 352      14.844  21.821 -32.933  1.00  3.44           H  
ATOM   5094 2HE2 GLN A 352      13.821  20.918 -31.818  1.00  3.44           H  
ATOM   5095  N   PHE A 353      17.177  16.633 -27.167  1.00  3.49           N  
ATOM   5096  CA  PHE A 353      18.247  16.184 -26.291  1.00  3.49           C  
ATOM   5097  C   PHE A 353      19.409  15.660 -27.137  1.00  3.49           C  
ATOM   5098  O   PHE A 353      19.194  14.937 -28.115  1.00  3.49           O  
ATOM   5099  CB  PHE A 353      17.719  15.154 -25.285  1.00  3.49           C  
ATOM   5100  CG  PHE A 353      18.752  14.641 -24.322  1.00  3.49           C  
ATOM   5101  CD1 PHE A 353      19.291  15.455 -23.336  1.00  3.49           C  
ATOM   5102  CD2 PHE A 353      19.157  13.334 -24.378  1.00  3.49           C  
ATOM   5103  CE1 PHE A 353      20.238  14.960 -22.453  1.00  3.49           C  
ATOM   5104  CE2 PHE A 353      20.091  12.829 -23.513  1.00  3.49           C  
ATOM   5105  CZ  PHE A 353      20.642  13.643 -22.545  1.00  3.49           C  
ATOM   5106  H   PHE A 353      16.262  16.182 -27.169  1.00  3.49           H  
ATOM   5107  HA  PHE A 353      18.609  17.040 -25.722  1.00  3.49           H  
ATOM   5108 1HB  PHE A 353      16.901  15.591 -24.710  1.00  3.49           H  
ATOM   5109 2HB  PHE A 353      17.310  14.298 -25.825  1.00  3.49           H  
ATOM   5110  HD1 PHE A 353      18.971  16.494 -23.268  1.00  3.49           H  
ATOM   5111  HD2 PHE A 353      18.726  12.694 -25.124  1.00  3.49           H  
ATOM   5112  HE1 PHE A 353      20.664  15.608 -21.691  1.00  3.49           H  
ATOM   5113  HE2 PHE A 353      20.391  11.784 -23.596  1.00  3.49           H  
ATOM   5114  HZ  PHE A 353      21.385  13.248 -21.855  1.00  3.49           H  
ATOM   5115  N   ASN A 354      20.630  16.059 -26.771  1.00  3.54           N  
ATOM   5116  CA  ASN A 354      21.857  15.666 -27.469  1.00  3.54           C  
ATOM   5117  C   ASN A 354      22.350  14.299 -27.012  1.00  3.54           C  
ATOM   5118  O   ASN A 354      21.673  13.631 -26.245  1.00  3.54           O  
ATOM   5119  CB  ASN A 354      22.921  16.732 -27.273  1.00  3.54           C  
ATOM   5120  CG  ASN A 354      23.377  16.867 -25.830  1.00  3.54           C  
ATOM   5121  OD1 ASN A 354      23.127  15.999 -24.988  1.00  3.54           O  
ATOM   5122  ND2 ASN A 354      24.045  17.957 -25.539  1.00  3.54           N  
ATOM   5123  H   ASN A 354      20.709  16.660 -25.964  1.00  3.54           H  
ATOM   5124  HA  ASN A 354      21.636  15.589 -28.535  1.00  3.54           H  
ATOM   5125 1HB  ASN A 354      23.784  16.511 -27.898  1.00  3.54           H  
ATOM   5126 2HB  ASN A 354      22.524  17.693 -27.601  1.00  3.54           H  
ATOM   5127 1HD2 ASN A 354      24.374  18.108 -24.606  1.00  3.54           H  
ATOM   5128 2HD2 ASN A 354      24.226  18.637 -26.249  1.00  3.54           H  
ATOM   5129  N   GLY A 355      23.517  13.859 -27.475  1.00  3.61           N  
ATOM   5130  CA  GLY A 355      23.958  12.522 -27.091  1.00  3.61           C  
ATOM   5131  C   GLY A 355      23.546  11.458 -28.128  1.00  3.61           C  
ATOM   5132  O   GLY A 355      23.163  11.794 -29.251  1.00  3.61           O  
ATOM   5133  H   GLY A 355      24.076  14.427 -28.094  1.00  3.61           H  
ATOM   5134 1HA  GLY A 355      25.042  12.522 -26.980  1.00  3.61           H  
ATOM   5135 2HA  GLY A 355      23.543  12.297 -26.114  1.00  3.61           H  
ATOM   5136  N   PRO A 356      23.609  10.163 -27.773  1.00  3.67           N  
ATOM   5137  CA  PRO A 356      23.501   8.998 -28.649  1.00  3.67           C  
ATOM   5138  C   PRO A 356      22.087   8.663 -29.114  1.00  3.67           C  
ATOM   5139  O   PRO A 356      21.543   7.614 -28.759  1.00  3.67           O  
ATOM   5140  CB  PRO A 356      24.044   7.886 -27.749  1.00  3.67           C  
ATOM   5141  CG  PRO A 356      23.631   8.306 -26.354  1.00  3.67           C  
ATOM   5142  CD  PRO A 356      23.747   9.820 -26.345  1.00  3.67           C  
ATOM   5143  HA  PRO A 356      24.156   9.147 -29.520  1.00  3.67           H  
ATOM   5144 1HB  PRO A 356      23.614   6.921 -28.052  1.00  3.67           H  
ATOM   5145 2HB  PRO A 356      25.135   7.804 -27.866  1.00  3.67           H  
ATOM   5146 1HG  PRO A 356      22.600   7.967 -26.153  1.00  3.67           H  
ATOM   5147 2HG  PRO A 356      24.275   7.824 -25.604  1.00  3.67           H  
ATOM   5148 1HD  PRO A 356      22.896  10.227 -25.766  1.00  3.67           H  
ATOM   5149 2HD  PRO A 356      24.723  10.136 -25.951  1.00  3.67           H  
ATOM   5150  N   ALA A 357      21.515   9.560 -29.905  1.00  3.72           N  
ATOM   5151  CA  ALA A 357      20.174   9.383 -30.438  1.00  3.72           C  
ATOM   5152  C   ALA A 357      20.157   8.310 -31.508  1.00  3.72           C  
ATOM   5153  O   ALA A 357      19.099   7.767 -31.812  1.00  3.72           O  
ATOM   5154  OXT ALA A 357      21.140   8.171 -32.231  1.00  3.72           O  
ATOM   5155  CB  ALA A 357      19.650  10.692 -31.018  1.00  3.72           C  
ATOM   5156  H   ALA A 357      22.039  10.411 -30.108  1.00  3.72           H  
ATOM   5157  HA  ALA A 357      19.534   9.048 -29.626  1.00  3.72           H  
ATOM   5158 1HB  ALA A 357      18.635  10.543 -31.390  1.00  3.72           H  
ATOM   5159 2HB  ALA A 357      19.641  11.465 -30.254  1.00  3.72           H  
ATOM   5160 3HB  ALA A 357      20.293  11.009 -31.833  1.00  3.72           H  
ENDMDL

REMARK ID 693906 DOMAINID 684854 MODEL 5 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
MODEL     5
ATOM      1  N   ALA A   1      -0.264  -1.064  -0.367  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.191  -1.046  -0.280  1.00  0.90           C  
ATOM      3  C   ALA A   1       1.699   0.386  -0.154  1.00  0.90           C  
ATOM      4  O   ALA A   1       1.192   1.307  -0.802  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.801  -1.725  -1.499  1.00  0.90           C  
ATOM      6 1H   ALA A   1      -0.600  -2.011  -0.277  1.00  0.90           H  
ATOM      7 2H   ALA A   1      -0.653  -0.493   0.368  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.544  -0.689  -1.272  1.00  0.90           H  
ATOM      9  HA  ALA A   1       1.488  -1.587   0.617  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       2.888  -1.718  -1.419  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       1.447  -2.752  -1.563  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.503  -1.193  -2.383  1.00  0.90           H  
ATOM     13  N   VAL A   2       2.711   0.587   0.686  1.00  0.88           N  
ATOM     14  CA  VAL A   2       3.254   1.934   0.846  1.00  0.88           C  
ATOM     15  C   VAL A   2       4.679   1.986   0.328  1.00  0.88           C  
ATOM     16  O   VAL A   2       5.533   1.185   0.713  1.00  0.88           O  
ATOM     17  CB  VAL A   2       3.219   2.392   2.313  1.00  0.88           C  
ATOM     18  CG1 VAL A   2       3.801   3.803   2.422  1.00  0.88           C  
ATOM     19  CG2 VAL A   2       1.802   2.344   2.820  1.00  0.88           C  
ATOM     20  H   VAL A   2       3.115  -0.179   1.211  1.00  0.88           H  
ATOM     21  HA  VAL A   2       2.659   2.636   0.260  1.00  0.88           H  
ATOM     22  HB  VAL A   2       3.842   1.732   2.917  1.00  0.88           H  
ATOM     23 1HG1 VAL A   2       3.784   4.127   3.459  1.00  0.88           H  
ATOM     24 2HG1 VAL A   2       4.827   3.804   2.066  1.00  0.88           H  
ATOM     25 3HG1 VAL A   2       3.210   4.490   1.817  1.00  0.88           H  
ATOM     26 1HG2 VAL A   2       1.775   2.669   3.859  1.00  0.88           H  
ATOM     27 2HG2 VAL A   2       1.207   2.995   2.223  1.00  0.88           H  
ATOM     28 3HG2 VAL A   2       1.418   1.332   2.750  1.00  0.88           H  
ATOM     29  N   CYS A   3       4.903   2.917  -0.569  1.00  0.87           N  
ATOM     30  CA  CYS A   3       6.178   3.130  -1.225  1.00  0.87           C  
ATOM     31  C   CYS A   3       7.072   3.999  -0.351  1.00  0.87           C  
ATOM     32  O   CYS A   3       6.560   4.777   0.457  1.00  0.87           O  
ATOM     33  CB  CYS A   3       5.935   3.765  -2.583  1.00  0.87           C  
ATOM     34  SG  CYS A   3       4.871   2.740  -3.648  1.00  0.87           S  
ATOM     35  H   CYS A   3       4.134   3.529  -0.823  1.00  0.87           H  
ATOM     36  HA  CYS A   3       6.643   2.160  -1.370  1.00  0.87           H  
ATOM     37 1HB  CYS A   3       5.451   4.730  -2.451  1.00  0.87           H  
ATOM     38 2HB  CYS A   3       6.873   3.939  -3.097  1.00  0.87           H  
ATOM     39  N   PRO A   4       8.410   3.882  -0.416  1.00  0.86           N  
ATOM     40  CA  PRO A   4       9.366   4.635   0.395  1.00  0.86           C  
ATOM     41  C   PRO A   4       9.113   6.148   0.513  1.00  0.86           C  
ATOM     42  O   PRO A   4       9.422   6.732   1.550  1.00  0.86           O  
ATOM     43  CB  PRO A   4      10.684   4.367  -0.343  1.00  0.86           C  
ATOM     44  CG  PRO A   4      10.502   2.994  -0.948  1.00  0.86           C  
ATOM     45  CD  PRO A   4       9.052   2.939  -1.376  1.00  0.86           C  
ATOM     46  HA  PRO A   4       9.394   4.184   1.399  1.00  0.86           H  
ATOM     47 1HB  PRO A   4      10.860   5.152  -1.093  1.00  0.86           H  
ATOM     48 2HB  PRO A   4      11.523   4.412   0.367  1.00  0.86           H  
ATOM     49 1HG  PRO A   4      11.198   2.861  -1.793  1.00  0.86           H  
ATOM     50 2HG  PRO A   4      10.754   2.220  -0.209  1.00  0.86           H  
ATOM     51 1HD  PRO A   4       8.941   3.277  -2.414  1.00  0.86           H  
ATOM     52 2HD  PRO A   4       8.718   1.906  -1.229  1.00  0.86           H  
ATOM     53  N   ASP A   5       8.557   6.802  -0.519  1.00  0.85           N  
ATOM     54  CA  ASP A   5       8.320   8.250  -0.403  1.00  0.85           C  
ATOM     55  C   ASP A   5       6.959   8.584   0.236  1.00  0.85           C  
ATOM     56  O   ASP A   5       6.564   9.749   0.293  1.00  0.85           O  
ATOM     57  CB  ASP A   5       8.443   8.961  -1.758  1.00  0.85           C  
ATOM     58  CG  ASP A   5       7.364   8.657  -2.806  1.00  0.85           C  
ATOM     59  OD1 ASP A   5       6.382   7.976  -2.528  1.00  0.85           O  
ATOM     60  OD2 ASP A   5       7.526   9.154  -3.907  1.00  0.85           O  
ATOM     61  H   ASP A   5       8.312   6.317  -1.366  1.00  0.85           H  
ATOM     62  HA  ASP A   5       9.094   8.665   0.244  1.00  0.85           H  
ATOM     63 1HB  ASP A   5       8.439  10.038  -1.584  1.00  0.85           H  
ATOM     64 2HB  ASP A   5       9.411   8.717  -2.195  1.00  0.85           H  
ATOM     65  N   GLY A   6       6.248   7.558   0.707  1.00  0.84           N  
ATOM     66  CA  GLY A   6       4.935   7.690   1.330  1.00  0.84           C  
ATOM     67  C   GLY A   6       3.752   7.452   0.374  1.00  0.84           C  
ATOM     68  O   GLY A   6       2.608   7.305   0.827  1.00  0.84           O  
ATOM     69  H   GLY A   6       6.625   6.618   0.628  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       4.875   6.977   2.151  1.00  0.84           H  
ATOM     71 2HA  GLY A   6       4.850   8.681   1.770  1.00  0.84           H  
ATOM     72  N   THR A   7       3.998   7.402  -0.937  1.00  0.82           N  
ATOM     73  CA  THR A   7       2.909   7.162  -1.885  1.00  0.82           C  
ATOM     74  C   THR A   7       2.234   5.810  -1.663  1.00  0.82           C  
ATOM     75  O   THR A   7       2.897   4.793  -1.448  1.00  0.82           O  
ATOM     76  CB  THR A   7       3.398   7.236  -3.342  1.00  0.82           C  
ATOM     77  OG1 THR A   7       3.948   8.517  -3.600  1.00  0.82           O  
ATOM     78  CG2 THR A   7       2.276   6.952  -4.338  1.00  0.82           C  
ATOM     79  H   THR A   7       4.949   7.551  -1.305  1.00  0.82           H  
ATOM     80  HA  THR A   7       2.158   7.939  -1.743  1.00  0.82           H  
ATOM     81  HB  THR A   7       4.175   6.503  -3.470  1.00  0.82           H  
ATOM     82  HG1 THR A   7       4.884   8.504  -3.282  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       2.673   7.004  -5.351  1.00  0.82           H  
ATOM     84 2HG2 THR A   7       1.872   5.963  -4.169  1.00  0.82           H  
ATOM     85 3HG2 THR A   7       1.487   7.689  -4.221  1.00  0.82           H  
ATOM     86  N   ARG A   8       0.906   5.809  -1.659  1.00  0.81           N  
ATOM     87  CA  ARG A   8       0.158   4.564  -1.531  1.00  0.81           C  
ATOM     88  C   ARG A   8      -0.215   4.029  -2.908  1.00  0.81           C  
ATOM     89  O   ARG A   8      -0.714   4.783  -3.749  1.00  0.81           O  
ATOM     90  CB  ARG A   8      -1.101   4.776  -0.704  1.00  0.81           C  
ATOM     91  CG  ARG A   8      -0.951   4.558   0.793  1.00  0.81           C  
ATOM     92  CD  ARG A   8      -0.022   5.531   1.469  1.00  0.81           C  
ATOM     93  NE  ARG A   8      -0.086   5.375   2.925  1.00  0.81           N  
ATOM     94  CZ  ARG A   8       0.730   5.959   3.836  1.00  0.81           C  
ATOM     95  NH1 ARG A   8       1.713   6.759   3.477  1.00  0.81           N  
ATOM     96  NH2 ARG A   8       0.533   5.714   5.122  1.00  0.81           N  
ATOM     97  H   ARG A   8       0.410   6.680  -1.789  1.00  0.81           H  
ATOM     98  HA  ARG A   8       0.784   3.827  -1.030  1.00  0.81           H  
ATOM     99 1HB  ARG A   8      -1.464   5.791  -0.852  1.00  0.81           H  
ATOM    100 2HB  ARG A   8      -1.876   4.097  -1.058  1.00  0.81           H  
ATOM    101 1HG  ARG A   8      -1.928   4.645   1.265  1.00  0.81           H  
ATOM    102 2HG  ARG A   8      -0.573   3.551   0.945  1.00  0.81           H  
ATOM    103 1HD  ARG A   8       0.998   5.331   1.148  1.00  0.81           H  
ATOM    104 2HD  ARG A   8      -0.289   6.555   1.216  1.00  0.81           H  
ATOM    105  HE  ARG A   8      -0.813   4.775   3.283  1.00  0.81           H  
ATOM    106 1HH1 ARG A   8       1.901   6.962   2.484  1.00  0.81           H  
ATOM    107 2HH1 ARG A   8       2.300   7.175   4.180  1.00  0.81           H  
ATOM    108 1HH2 ARG A   8      -0.218   5.101   5.411  1.00  0.81           H  
ATOM    109 2HH2 ARG A   8       1.132   6.139   5.813  1.00  0.81           H  
ATOM    110  N   VAL A   9       0.046   2.741  -3.130  1.00  0.81           N  
ATOM    111  CA  VAL A   9      -0.260   2.067  -4.395  1.00  0.81           C  
ATOM    112  C   VAL A   9      -0.978   0.731  -4.137  1.00  0.81           C  
ATOM    113  O   VAL A   9      -0.887   0.178  -3.030  1.00  0.81           O  
ATOM    114  CB  VAL A   9       1.039   1.815  -5.209  1.00  0.81           C  
ATOM    115  CG1 VAL A   9       1.759   3.124  -5.536  1.00  0.81           C  
ATOM    116  CG2 VAL A   9       1.944   0.893  -4.445  1.00  0.81           C  
ATOM    117  H   VAL A   9       0.469   2.204  -2.374  1.00  0.81           H  
ATOM    118  HA  VAL A   9      -0.921   2.705  -4.984  1.00  0.81           H  
ATOM    119  HB  VAL A   9       0.769   1.353  -6.158  1.00  0.81           H  
ATOM    120 1HG1 VAL A   9       2.649   2.901  -6.128  1.00  0.81           H  
ATOM    121 2HG1 VAL A   9       1.096   3.779  -6.105  1.00  0.81           H  
ATOM    122 3HG1 VAL A   9       2.056   3.618  -4.614  1.00  0.81           H  
ATOM    123 1HG2 VAL A   9       2.845   0.693  -5.031  1.00  0.81           H  
ATOM    124 2HG2 VAL A   9       2.221   1.347  -3.494  1.00  0.81           H  
ATOM    125 3HG2 VAL A   9       1.425  -0.023  -4.266  1.00  0.81           H  
ATOM    126  N   SER A  10      -1.626   0.163  -5.166  1.00  0.81           N  
ATOM    127  CA  SER A  10      -2.273  -1.146  -5.011  1.00  0.81           C  
ATOM    128  C   SER A  10      -1.317  -2.350  -4.999  1.00  0.81           C  
ATOM    129  O   SER A  10      -1.733  -3.458  -4.659  1.00  0.81           O  
ATOM    130  CB  SER A  10      -3.290  -1.366  -6.112  1.00  0.81           C  
ATOM    131  OG  SER A  10      -4.339  -0.446  -6.029  1.00  0.81           O  
ATOM    132  H   SER A  10      -1.755   0.672  -6.050  1.00  0.81           H  
ATOM    133  HA  SER A  10      -2.805  -1.138  -4.060  1.00  0.81           H  
ATOM    134 1HB  SER A  10      -2.802  -1.273  -7.084  1.00  0.81           H  
ATOM    135 2HB  SER A  10      -3.684  -2.376  -6.038  1.00  0.81           H  
ATOM    136  HG  SER A  10      -3.992   0.372  -6.458  1.00  0.81           H  
ATOM    137  N   HIS A  11      -0.048  -2.160  -5.360  1.00  0.81           N  
ATOM    138  CA  HIS A  11       0.891  -3.282  -5.332  1.00  0.81           C  
ATOM    139  C   HIS A  11       2.321  -2.779  -5.169  1.00  0.81           C  
ATOM    140  O   HIS A  11       2.734  -1.811  -5.801  1.00  0.81           O  
ATOM    141  CB  HIS A  11       0.780  -4.129  -6.604  1.00  0.81           C  
ATOM    142  CG  HIS A  11       1.434  -5.496  -6.498  1.00  0.81           C  
ATOM    143  ND1 HIS A  11       2.794  -5.708  -6.635  1.00  0.81           N  
ATOM    144  CD2 HIS A  11       0.886  -6.712  -6.272  1.00  0.81           C  
ATOM    145  CE1 HIS A  11       3.048  -7.002  -6.491  1.00  0.81           C  
ATOM    146  NE2 HIS A  11       1.908  -7.629  -6.271  1.00  0.81           N  
ATOM    147  H   HIS A  11       0.252  -1.240  -5.645  1.00  0.81           H  
ATOM    148  HA  HIS A  11       0.668  -3.923  -4.479  1.00  0.81           H  
ATOM    149 1HB  HIS A  11      -0.271  -4.274  -6.861  1.00  0.81           H  
ATOM    150 2HB  HIS A  11       1.243  -3.594  -7.428  1.00  0.81           H  
ATOM    151  HD2 HIS A  11      -0.173  -6.922  -6.118  1.00  0.81           H  
ATOM    152  HE1 HIS A  11       4.031  -7.469  -6.547  1.00  0.81           H  
ATOM    153  HE2 HIS A  11       1.796  -8.626  -6.126  1.00  0.81           H  
ATOM    154  N   ALA A  12       3.111  -3.509  -4.386  1.00  0.81           N  
ATOM    155  CA  ALA A  12       4.507  -3.164  -4.111  1.00  0.81           C  
ATOM    156  C   ALA A  12       5.372  -3.053  -5.361  1.00  0.81           C  
ATOM    157  O   ALA A  12       6.268  -2.212  -5.436  1.00  0.81           O  
ATOM    158  CB  ALA A  12       5.118  -4.213  -3.200  1.00  0.81           C  
ATOM    159  H   ALA A  12       2.718  -4.323  -3.935  1.00  0.81           H  
ATOM    160  HA  ALA A  12       4.516  -2.194  -3.610  1.00  0.81           H  
ATOM    161 1HB  ALA A  12       6.144  -3.934  -2.966  1.00  0.81           H  
ATOM    162 2HB  ALA A  12       4.539  -4.279  -2.281  1.00  0.81           H  
ATOM    163 3HB  ALA A  12       5.109  -5.178  -3.707  1.00  0.81           H  
ATOM    164  N   ALA A  13       5.107  -3.881  -6.367  1.00  0.79           N  
ATOM    165  CA  ALA A  13       5.902  -3.865  -7.589  1.00  0.79           C  
ATOM    166  C   ALA A  13       5.829  -2.508  -8.267  1.00  0.79           C  
ATOM    167  O   ALA A  13       6.762  -2.072  -8.945  1.00  0.79           O  
ATOM    168  CB  ALA A  13       5.426  -4.935  -8.554  1.00  0.79           C  
ATOM    169  H   ALA A  13       4.330  -4.536  -6.304  1.00  0.79           H  
ATOM    170  HA  ALA A  13       6.941  -4.055  -7.321  1.00  0.79           H  
ATOM    171 1HB  ALA A  13       6.040  -4.919  -9.452  1.00  0.79           H  
ATOM    172 2HB  ALA A  13       5.497  -5.911  -8.083  1.00  0.79           H  
ATOM    173 3HB  ALA A  13       4.396  -4.735  -8.820  1.00  0.79           H  
ATOM    174  N   CYS A  14       4.714  -1.817  -8.080  1.00  0.77           N  
ATOM    175  CA  CYS A  14       4.492  -0.566  -8.784  1.00  0.77           C  
ATOM    176  C   CYS A  14       5.262   0.569  -8.156  1.00  0.77           C  
ATOM    177  O   CYS A  14       5.385   1.643  -8.752  1.00  0.77           O  
ATOM    178  CB  CYS A  14       3.016  -0.237  -8.787  1.00  0.77           C  
ATOM    179  SG  CYS A  14       2.036  -1.474  -9.620  1.00  0.77           S  
ATOM    180  H   CYS A  14       4.003  -2.143  -7.437  1.00  0.77           H  
ATOM    181  HA  CYS A  14       4.825  -0.691  -9.809  1.00  0.77           H  
ATOM    182 1HB  CYS A  14       2.656  -0.147  -7.763  1.00  0.77           H  
ATOM    183 2HB  CYS A  14       2.853   0.717  -9.283  1.00  0.77           H  
ATOM    184  N   CYS A  15       5.864   0.343  -6.997  1.00  0.75           N  
ATOM    185  CA  CYS A  15       6.612   1.409  -6.382  1.00  0.75           C  
ATOM    186  C   CYS A  15       7.810   1.752  -7.260  1.00  0.75           C  
ATOM    187  O   CYS A  15       8.275   2.889  -7.269  1.00  0.75           O  
ATOM    188  CB  CYS A  15       7.066   1.022  -4.976  1.00  0.75           C  
ATOM    189  SG  CYS A  15       5.709   0.871  -3.759  1.00  0.75           S  
ATOM    190  H   CYS A  15       5.806  -0.565  -6.530  1.00  0.75           H  
ATOM    191  HA  CYS A  15       5.972   2.280  -6.316  1.00  0.75           H  
ATOM    192 1HB  CYS A  15       7.585   0.062  -5.020  1.00  0.75           H  
ATOM    193 2HB  CYS A  15       7.773   1.760  -4.606  1.00  0.75           H  
ATOM    194  N   ALA A  16       8.274   0.782  -8.063  1.00  0.73           N  
ATOM    195  CA  ALA A  16       9.403   0.972  -8.968  1.00  0.73           C  
ATOM    196  C   ALA A  16       9.113   2.070  -9.982  1.00  0.73           C  
ATOM    197  O   ALA A  16      10.023   2.731 -10.486  1.00  0.73           O  
ATOM    198  CB  ALA A  16       9.712  -0.321  -9.706  1.00  0.73           C  
ATOM    199  H   ALA A  16       7.816  -0.132  -8.068  1.00  0.73           H  
ATOM    200  HA  ALA A  16      10.268   1.268  -8.375  1.00  0.73           H  
ATOM    201 1HB  ALA A  16      10.568  -0.174 -10.363  1.00  0.73           H  
ATOM    202 2HB  ALA A  16       9.936  -1.104  -8.985  1.00  0.73           H  
ATOM    203 3HB  ALA A  16       8.844  -0.613 -10.299  1.00  0.73           H  
ATOM    204  N   PHE A  17       7.839   2.245 -10.306  1.00  0.72           N  
ATOM    205  CA  PHE A  17       7.422   3.180 -11.316  1.00  0.72           C  
ATOM    206  C   PHE A  17       7.205   4.570 -10.774  1.00  0.72           C  
ATOM    207  O   PHE A  17       6.968   5.505 -11.536  1.00  0.72           O  
ATOM    208  CB  PHE A  17       6.166   2.647 -11.973  1.00  0.72           C  
ATOM    209  CG  PHE A  17       6.455   1.514 -12.811  1.00  0.72           C  
ATOM    210  CD1 PHE A  17       6.501   0.249 -12.289  1.00  0.72           C  
ATOM    211  CD2 PHE A  17       6.697   1.702 -14.138  1.00  0.72           C  
ATOM    212  CE1 PHE A  17       6.792  -0.812 -13.084  1.00  0.72           C  
ATOM    213  CE2 PHE A  17       6.986   0.667 -14.941  1.00  0.72           C  
ATOM    214  CZ  PHE A  17       7.037  -0.607 -14.418  1.00  0.72           C  
ATOM    215  H   PHE A  17       7.110   1.730  -9.817  1.00  0.72           H  
ATOM    216  HA  PHE A  17       8.204   3.224 -12.072  1.00  0.72           H  
ATOM    217 1HB  PHE A  17       5.451   2.341 -11.214  1.00  0.72           H  
ATOM    218 2HB  PHE A  17       5.713   3.402 -12.566  1.00  0.72           H  
ATOM    219  HD1 PHE A  17       6.315   0.108 -11.231  1.00  0.72           H  
ATOM    220  HD2 PHE A  17       6.657   2.701 -14.545  1.00  0.72           H  
ATOM    221  HE1 PHE A  17       6.832  -1.817 -12.663  1.00  0.72           H  
ATOM    222  HE2 PHE A  17       7.176   0.845 -15.997  1.00  0.72           H  
ATOM    223  HZ  PHE A  17       7.271  -1.457 -15.060  1.00  0.72           H  
ATOM    224  N   ILE A  18       7.289   4.741  -9.466  1.00  0.72           N  
ATOM    225  CA  ILE A  18       7.088   6.063  -8.933  1.00  0.72           C  
ATOM    226  C   ILE A  18       8.242   7.000  -9.259  1.00  0.72           C  
ATOM    227  O   ILE A  18       7.985   8.028  -9.878  1.00  0.72           O  
ATOM    228  CB  ILE A  18       6.742   6.046  -7.455  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       5.419   5.416  -7.295  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       6.767   7.444  -6.904  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       5.154   5.151  -5.947  1.00  0.72           C  
ATOM    232  H   ILE A  18       7.508   3.969  -8.836  1.00  0.72           H  
ATOM    233  HA  ILE A  18       6.208   6.480  -9.419  1.00  0.72           H  
ATOM    234  HB  ILE A  18       7.441   5.425  -6.913  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       4.647   6.074  -7.679  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       5.392   4.473  -7.852  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       6.516   7.430  -5.840  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       7.765   7.858  -7.024  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       6.050   8.064  -7.436  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       4.186   4.689  -5.846  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       5.927   4.497  -5.580  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       5.180   6.080  -5.404  1.00  0.72           H  
ATOM    243  N   PRO A  19       9.526   6.717  -8.913  1.00  0.72           N  
ATOM    244  CA  PRO A  19      10.630   7.585  -9.266  1.00  0.72           C  
ATOM    245  C   PRO A  19      10.768   7.663 -10.779  1.00  0.72           C  
ATOM    246  O   PRO A  19      11.272   8.652 -11.316  1.00  0.72           O  
ATOM    247  CB  PRO A  19      11.830   6.922  -8.587  1.00  0.72           C  
ATOM    248  CG  PRO A  19      11.421   5.476  -8.397  1.00  0.72           C  
ATOM    249  CD  PRO A  19       9.933   5.515  -8.147  1.00  0.72           C  
ATOM    250  HA  PRO A  19      10.451   8.580  -8.839  1.00  0.72           H  
ATOM    251 1HB  PRO A  19      12.718   7.034  -9.219  1.00  0.72           H  
ATOM    252 2HB  PRO A  19      12.049   7.434  -7.637  1.00  0.72           H  
ATOM    253 1HG  PRO A  19      11.671   4.884  -9.296  1.00  0.72           H  
ATOM    254 2HG  PRO A  19      11.977   5.026  -7.561  1.00  0.72           H  
ATOM    255 1HD  PRO A  19       9.554   4.599  -8.542  1.00  0.72           H  
ATOM    256 2HD  PRO A  19       9.719   5.633  -7.079  1.00  0.72           H  
ATOM    257  N   LEU A  20      10.272   6.646 -11.493  1.00  0.73           N  
ATOM    258  CA  LEU A  20      10.293   6.727 -12.936  1.00  0.73           C  
ATOM    259  C   LEU A  20       9.301   7.795 -13.354  1.00  0.73           C  
ATOM    260  O   LEU A  20       9.661   8.689 -14.105  1.00  0.73           O  
ATOM    261  CB  LEU A  20       9.971   5.392 -13.609  1.00  0.73           C  
ATOM    262  CG  LEU A  20       9.886   5.438 -15.156  1.00  0.73           C  
ATOM    263  CD1 LEU A  20      11.195   5.898 -15.751  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       9.538   4.062 -15.687  1.00  0.73           C  
ATOM    265  H   LEU A  20       9.888   5.830 -11.041  1.00  0.73           H  
ATOM    266  HA  LEU A  20      11.284   7.034 -13.259  1.00  0.73           H  
ATOM    267 1HB  LEU A  20      10.725   4.657 -13.321  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       9.008   5.057 -13.249  1.00  0.73           H  
ATOM    269  HG  LEU A  20       9.121   6.142 -15.430  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20      11.112   5.945 -16.828  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20      11.453   6.887 -15.368  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      11.955   5.191 -15.483  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       9.452   4.091 -16.767  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20      10.324   3.374 -15.411  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       8.601   3.735 -15.261  1.00  0.73           H  
ATOM    276  N   ALA A  21       8.065   7.738 -12.839  1.00  0.74           N  
ATOM    277  CA  ALA A  21       7.049   8.724 -13.203  1.00  0.74           C  
ATOM    278  C   ALA A  21       7.483  10.121 -12.841  1.00  0.74           C  
ATOM    279  O   ALA A  21       7.306  11.055 -13.619  1.00  0.74           O  
ATOM    280  CB  ALA A  21       5.737   8.451 -12.479  1.00  0.74           C  
ATOM    281  H   ALA A  21       7.805   6.986 -12.207  1.00  0.74           H  
ATOM    282  HA  ALA A  21       6.894   8.671 -14.277  1.00  0.74           H  
ATOM    283 1HB  ALA A  21       4.991   9.183 -12.777  1.00  0.74           H  
ATOM    284 2HB  ALA A  21       5.403   7.510 -12.711  1.00  0.74           H  
ATOM    285 3HB  ALA A  21       5.894   8.512 -11.402  1.00  0.74           H  
ATOM    286  N   GLN A  22       8.115  10.263 -11.680  1.00  0.75           N  
ATOM    287  CA  GLN A  22       8.553  11.568 -11.226  1.00  0.75           C  
ATOM    288  C   GLN A  22       9.612  12.126 -12.166  1.00  0.75           C  
ATOM    289  O   GLN A  22       9.578  13.307 -12.507  1.00  0.75           O  
ATOM    290  CB  GLN A  22       9.072  11.443  -9.796  1.00  0.75           C  
ATOM    291  CG  GLN A  22       7.963  11.137  -8.775  1.00  0.75           C  
ATOM    292  CD  GLN A  22       8.481  10.730  -7.394  1.00  0.75           C  
ATOM    293  OE1 GLN A  22       9.680  10.484  -7.208  1.00  0.75           O  
ATOM    294  NE2 GLN A  22       7.557  10.628  -6.435  1.00  0.75           N  
ATOM    295  H   GLN A  22       8.246   9.447 -11.080  1.00  0.75           H  
ATOM    296  HA  GLN A  22       7.698  12.244 -11.235  1.00  0.75           H  
ATOM    297 1HB  GLN A  22       9.806  10.646  -9.755  1.00  0.75           H  
ATOM    298 2HB  GLN A  22       9.570  12.366  -9.504  1.00  0.75           H  
ATOM    299 1HG  GLN A  22       7.351  12.029  -8.654  1.00  0.75           H  
ATOM    300 2HG  GLN A  22       7.351  10.325  -9.159  1.00  0.75           H  
ATOM    301 1HE2 GLN A  22       7.789  10.293  -5.482  1.00  0.75           H  
ATOM    302 2HE2 GLN A  22       6.601  10.823  -6.639  1.00  0.75           H  
ATOM    303  N   ASP A  23      10.525  11.268 -12.624  1.00  0.78           N  
ATOM    304  CA  ASP A  23      11.579  11.674 -13.542  1.00  0.78           C  
ATOM    305  C   ASP A  23      11.012  11.915 -14.947  1.00  0.78           C  
ATOM    306  O   ASP A  23      11.346  12.900 -15.612  1.00  0.78           O  
ATOM    307  CB  ASP A  23      12.694  10.614 -13.523  1.00  0.78           C  
ATOM    308  CG  ASP A  23      14.015  11.028 -14.225  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      14.552  12.066 -13.907  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      14.546  10.248 -14.988  1.00  0.78           O  
ATOM    311  H   ASP A  23      10.523  10.300 -12.299  1.00  0.78           H  
ATOM    312  HA  ASP A  23      12.001  12.612 -13.183  1.00  0.78           H  
ATOM    313 1HB  ASP A  23      12.917  10.354 -12.488  1.00  0.78           H  
ATOM    314 2HB  ASP A  23      12.315   9.702 -14.001  1.00  0.78           H  
ATOM    315  N   LEU A  24      10.099  11.064 -15.398  1.00  0.81           N  
ATOM    316  CA  LEU A  24       9.549  11.269 -16.721  1.00  0.81           C  
ATOM    317  C   LEU A  24       8.830  12.614 -16.737  1.00  0.81           C  
ATOM    318  O   LEU A  24       9.029  13.419 -17.649  1.00  0.81           O  
ATOM    319  CB  LEU A  24       8.542  10.168 -17.068  1.00  0.81           C  
ATOM    320  CG  LEU A  24       9.071   8.727 -17.271  1.00  0.81           C  
ATOM    321  CD1 LEU A  24       7.901   7.839 -17.395  1.00  0.81           C  
ATOM    322  CD2 LEU A  24       9.921   8.612 -18.488  1.00  0.81           C  
ATOM    323  H   LEU A  24       9.816  10.269 -14.841  1.00  0.81           H  
ATOM    324  HA  LEU A  24      10.359  11.278 -17.450  1.00  0.81           H  
ATOM    325 1HB  LEU A  24       7.798  10.132 -16.271  1.00  0.81           H  
ATOM    326 2HB  LEU A  24       8.044  10.454 -17.972  1.00  0.81           H  
ATOM    327  HG  LEU A  24       9.653   8.431 -16.430  1.00  0.81           H  
ATOM    328 1HD1 LEU A  24       8.243   6.825 -17.542  1.00  0.81           H  
ATOM    329 2HD1 LEU A  24       7.292   7.905 -16.501  1.00  0.81           H  
ATOM    330 3HD1 LEU A  24       7.337   8.156 -18.234  1.00  0.81           H  
ATOM    331 1HD2 LEU A  24      10.261   7.592 -18.594  1.00  0.81           H  
ATOM    332 2HD2 LEU A  24       9.339   8.886 -19.361  1.00  0.81           H  
ATOM    333 3HD2 LEU A  24      10.779   9.269 -18.381  1.00  0.81           H  
ATOM    334  N   GLN A  25       8.109  12.925 -15.653  1.00  0.85           N  
ATOM    335  CA  GLN A  25       7.398  14.187 -15.573  1.00  0.85           C  
ATOM    336  C   GLN A  25       8.303  15.394 -15.413  1.00  0.85           C  
ATOM    337  O   GLN A  25       8.105  16.383 -16.114  1.00  0.85           O  
ATOM    338  CB  GLN A  25       6.411  14.179 -14.407  1.00  0.85           C  
ATOM    339  CG  GLN A  25       5.214  13.326 -14.588  1.00  0.85           C  
ATOM    340  CD  GLN A  25       4.340  13.895 -15.646  1.00  0.85           C  
ATOM    341  OE1 GLN A  25       4.723  13.910 -16.819  1.00  0.85           O  
ATOM    342  NE2 GLN A  25       3.167  14.378 -15.259  1.00  0.85           N  
ATOM    343  H   GLN A  25       7.997  12.249 -14.897  1.00  0.85           H  
ATOM    344  HA  GLN A  25       6.835  14.309 -16.491  1.00  0.85           H  
ATOM    345 1HB  GLN A  25       6.931  13.832 -13.510  1.00  0.85           H  
ATOM    346 2HB  GLN A  25       6.089  15.184 -14.213  1.00  0.85           H  
ATOM    347 1HG  GLN A  25       5.530  12.331 -14.893  1.00  0.85           H  
ATOM    348 2HG  GLN A  25       4.660  13.278 -13.652  1.00  0.85           H  
ATOM    349 1HE2 GLN A  25       2.532  14.772 -15.948  1.00  0.85           H  
ATOM    350 2HE2 GLN A  25       2.904  14.351 -14.294  1.00  0.85           H  
ATOM    351  N   GLU A  26       9.307  15.342 -14.532  1.00  0.90           N  
ATOM    352  CA  GLU A  26      10.143  16.526 -14.342  1.00  0.90           C  
ATOM    353  C   GLU A  26      11.215  16.709 -15.427  1.00  0.90           C  
ATOM    354  O   GLU A  26      11.480  17.837 -15.855  1.00  0.90           O  
ATOM    355  CB  GLU A  26      10.839  16.474 -12.976  1.00  0.90           C  
ATOM    356  CG  GLU A  26       9.920  16.562 -11.737  1.00  0.90           C  
ATOM    357  CD  GLU A  26       9.149  17.853 -11.626  1.00  0.90           C  
ATOM    358  OE1 GLU A  26       9.737  18.900 -11.763  1.00  0.90           O  
ATOM    359  OE2 GLU A  26       7.965  17.788 -11.363  1.00  0.90           O  
ATOM    360  H   GLU A  26       9.465  14.511 -13.960  1.00  0.90           H  
ATOM    361  HA  GLU A  26       9.493  17.401 -14.362  1.00  0.90           H  
ATOM    362 1HB  GLU A  26      11.394  15.536 -12.900  1.00  0.90           H  
ATOM    363 2HB  GLU A  26      11.563  17.285 -12.910  1.00  0.90           H  
ATOM    364 1HG  GLU A  26       9.205  15.743 -11.781  1.00  0.90           H  
ATOM    365 2HG  GLU A  26      10.526  16.426 -10.843  1.00  0.90           H  
ATOM    366  N   THR A  27      11.817  15.602 -15.871  1.00  0.95           N  
ATOM    367  CA  THR A  27      12.915  15.617 -16.828  1.00  0.95           C  
ATOM    368  C   THR A  27      12.451  15.596 -18.278  1.00  0.95           C  
ATOM    369  O   THR A  27      13.024  16.302 -19.109  1.00  0.95           O  
ATOM    370  CB  THR A  27      13.880  14.435 -16.589  1.00  0.95           C  
ATOM    371  OG1 THR A  27      14.422  14.512 -15.250  1.00  0.95           O  
ATOM    372  CG2 THR A  27      15.007  14.452 -17.600  1.00  0.95           C  
ATOM    373  H   THR A  27      11.532  14.697 -15.513  1.00  0.95           H  
ATOM    374  HA  THR A  27      13.479  16.536 -16.675  1.00  0.95           H  
ATOM    375  HB  THR A  27      13.351  13.504 -16.703  1.00  0.95           H  
ATOM    376  HG1 THR A  27      14.575  13.594 -14.888  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      15.668  13.606 -17.415  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      14.591  14.379 -18.605  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      15.565  15.380 -17.504  1.00  0.95           H  
ATOM    380  N   ILE A  28      11.455  14.763 -18.616  1.00  0.99           N  
ATOM    381  CA  ILE A  28      11.078  14.712 -20.028  1.00  0.99           C  
ATOM    382  C   ILE A  28       9.927  15.644 -20.343  1.00  0.99           C  
ATOM    383  O   ILE A  28      10.004  16.457 -21.257  1.00  0.99           O  
ATOM    384  CB  ILE A  28      10.568  13.348 -20.511  1.00  0.99           C  
ATOM    385  CG1 ILE A  28      11.543  12.314 -20.356  1.00  0.99           C  
ATOM    386  CG2 ILE A  28      10.199  13.462 -21.990  1.00  0.99           C  
ATOM    387  CD1 ILE A  28      10.956  10.993 -20.693  1.00  0.99           C  
ATOM    388  H   ILE A  28      10.986  14.178 -17.914  1.00  0.99           H  
ATOM    389  HA  ILE A  28      11.932  15.002 -20.635  1.00  0.99           H  
ATOM    390  HB  ILE A  28       9.684  13.061 -19.956  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28      12.406  12.513 -20.957  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28      11.842  12.298 -19.312  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28       9.813  12.512 -22.349  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28       9.444  14.226 -22.109  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28      11.082  13.739 -22.567  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28      11.686  10.203 -20.530  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28      10.100  10.854 -20.060  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28      10.640  10.983 -21.730  1.00  0.99           H  
ATOM    399  N   PHE A  29       8.840  15.512 -19.597  1.00  1.02           N  
ATOM    400  CA  PHE A  29       7.634  16.215 -19.983  1.00  1.02           C  
ATOM    401  C   PHE A  29       7.469  17.565 -19.279  1.00  1.02           C  
ATOM    402  O   PHE A  29       6.627  18.369 -19.662  1.00  1.02           O  
ATOM    403  CB  PHE A  29       6.433  15.322 -19.675  1.00  1.02           C  
ATOM    404  CG  PHE A  29       6.486  13.920 -20.355  1.00  1.02           C  
ATOM    405  CD1 PHE A  29       6.416  12.757 -19.575  1.00  1.02           C  
ATOM    406  CD2 PHE A  29       6.660  13.760 -21.720  1.00  1.02           C  
ATOM    407  CE1 PHE A  29       6.486  11.494 -20.146  1.00  1.02           C  
ATOM    408  CE2 PHE A  29       6.749  12.484 -22.276  1.00  1.02           C  
ATOM    409  CZ  PHE A  29       6.653  11.363 -21.484  1.00  1.02           C  
ATOM    410  H   PHE A  29       8.835  14.858 -18.815  1.00  1.02           H  
ATOM    411  HA  PHE A  29       7.670  16.394 -21.057  1.00  1.02           H  
ATOM    412 1HB  PHE A  29       6.356  15.178 -18.603  1.00  1.02           H  
ATOM    413 2HB  PHE A  29       5.524  15.824 -20.004  1.00  1.02           H  
ATOM    414  HD1 PHE A  29       6.293  12.851 -18.495  1.00  1.02           H  
ATOM    415  HD2 PHE A  29       6.739  14.645 -22.357  1.00  1.02           H  
ATOM    416  HE1 PHE A  29       6.411  10.604 -19.523  1.00  1.02           H  
ATOM    417  HE2 PHE A  29       6.896  12.364 -23.348  1.00  1.02           H  
ATOM    418  HZ  PHE A  29       6.711  10.376 -21.925  1.00  1.02           H  
ATOM    419  N   GLN A  30       8.241  17.812 -18.229  1.00  1.03           N  
ATOM    420  CA  GLN A  30       8.157  19.043 -17.428  1.00  1.03           C  
ATOM    421  C   GLN A  30       6.713  19.318 -16.986  1.00  1.03           C  
ATOM    422  O   GLN A  30       6.250  20.461 -16.991  1.00  1.03           O  
ATOM    423  CB  GLN A  30       8.724  20.241 -18.206  1.00  1.03           C  
ATOM    424  CG  GLN A  30      10.201  20.083 -18.592  1.00  1.03           C  
ATOM    425  CD  GLN A  30      10.766  21.337 -19.265  1.00  1.03           C  
ATOM    426  OE1 GLN A  30      10.505  22.459 -18.820  1.00  1.03           O  
ATOM    427  NE2 GLN A  30      11.539  21.157 -20.334  1.00  1.03           N  
ATOM    428  H   GLN A  30       8.908  17.107 -17.942  1.00  1.03           H  
ATOM    429  HA  GLN A  30       8.760  18.906 -16.529  1.00  1.03           H  
ATOM    430 1HB  GLN A  30       8.144  20.402 -19.114  1.00  1.03           H  
ATOM    431 2HB  GLN A  30       8.633  21.137 -17.595  1.00  1.03           H  
ATOM    432 1HG  GLN A  30      10.783  19.874 -17.691  1.00  1.03           H  
ATOM    433 2HG  GLN A  30      10.292  19.247 -19.290  1.00  1.03           H  
ATOM    434 1HE2 GLN A  30      11.931  21.947 -20.808  1.00  1.03           H  
ATOM    435 2HE2 GLN A  30      11.730  20.229 -20.669  1.00  1.03           H  
ATOM    436  N   ASN A  31       6.010  18.245 -16.617  1.00  1.03           N  
ATOM    437  CA  ASN A  31       4.607  18.256 -16.181  1.00  1.03           C  
ATOM    438  C   ASN A  31       3.649  18.889 -17.204  1.00  1.03           C  
ATOM    439  O   ASN A  31       2.614  19.461 -16.807  1.00  1.03           O  
ATOM    440  CB  ASN A  31       4.466  18.996 -14.861  1.00  1.03           C  
ATOM    441  CG  ASN A  31       5.163  18.336 -13.721  1.00  1.03           C  
ATOM    442  OD1 ASN A  31       4.902  17.167 -13.423  1.00  1.03           O  
ATOM    443  ND2 ASN A  31       6.051  19.061 -13.090  1.00  1.03           N  
ATOM    444  H   ASN A  31       6.522  17.366 -16.626  1.00  1.03           H  
ATOM    445  HA  ASN A  31       4.289  17.221 -16.045  1.00  1.03           H  
ATOM    446 1HB  ASN A  31       4.848  20.010 -14.961  1.00  1.03           H  
ATOM    447 2HB  ASN A  31       3.409  19.079 -14.613  1.00  1.03           H  
ATOM    448 1HD2 ASN A  31       6.585  18.667 -12.316  1.00  1.03           H  
ATOM    449 2HD2 ASN A  31       6.227  20.000 -13.377  1.00  1.03           H  
ATOM    450  N   GLU A  32       3.923  18.715 -18.501  1.00  1.03           N  
ATOM    451  CA  GLU A  32       3.087  19.315 -19.529  1.00  1.03           C  
ATOM    452  C   GLU A  32       3.017  18.488 -20.806  1.00  1.03           C  
ATOM    453  O   GLU A  32       3.865  17.641 -21.102  1.00  1.03           O  
ATOM    454  CB  GLU A  32       3.605  20.744 -19.830  1.00  1.03           C  
ATOM    455  CG  GLU A  32       2.747  21.623 -20.802  1.00  1.03           C  
ATOM    456  CD  GLU A  32       1.309  21.831 -20.315  1.00  1.03           C  
ATOM    457  OE1 GLU A  32       0.525  20.909 -20.462  1.00  1.03           O  
ATOM    458  OE2 GLU A  32       1.005  22.877 -19.789  1.00  1.03           O  
ATOM    459  H   GLU A  32       4.791  18.263 -18.782  1.00  1.03           H  
ATOM    460  HA  GLU A  32       2.077  19.389 -19.141  1.00  1.03           H  
ATOM    461 1HB  GLU A  32       3.696  21.293 -18.892  1.00  1.03           H  
ATOM    462 2HB  GLU A  32       4.610  20.670 -20.252  1.00  1.03           H  
ATOM    463 1HG  GLU A  32       3.221  22.601 -20.850  1.00  1.03           H  
ATOM    464 2HG  GLU A  32       2.760  21.223 -21.812  1.00  1.03           H  
ATOM    465  N   CYS A  33       1.979  18.747 -21.590  1.00  1.02           N  
ATOM    466  CA  CYS A  33       1.741  18.072 -22.850  1.00  1.02           C  
ATOM    467  C   CYS A  33       2.666  18.643 -23.921  1.00  1.02           C  
ATOM    468  O   CYS A  33       2.226  19.285 -24.861  1.00  1.02           O  
ATOM    469  CB  CYS A  33       0.288  18.305 -23.263  1.00  1.02           C  
ATOM    470  SG  CYS A  33      -0.281  17.439 -24.756  1.00  1.02           S  
ATOM    471  H   CYS A  33       1.322  19.462 -21.279  1.00  1.02           H  
ATOM    472  HA  CYS A  33       1.929  17.006 -22.735  1.00  1.02           H  
ATOM    473 1HB  CYS A  33      -0.336  18.024 -22.442  1.00  1.02           H  
ATOM    474 2HB  CYS A  33       0.132  19.372 -23.421  1.00  1.02           H  
ATOM    475  N   GLY A  34       3.958  18.365 -23.738  1.00  1.00           N  
ATOM    476  CA  GLY A  34       5.029  18.912 -24.558  1.00  1.00           C  
ATOM    477  C   GLY A  34       5.176  18.165 -25.867  1.00  1.00           C  
ATOM    478  O   GLY A  34       4.614  17.086 -26.031  1.00  1.00           O  
ATOM    479  H   GLY A  34       4.184  17.806 -22.919  1.00  1.00           H  
ATOM    480 1HA  GLY A  34       4.889  19.976 -24.702  1.00  1.00           H  
ATOM    481 2HA  GLY A  34       5.959  18.819 -23.997  1.00  1.00           H  
ATOM    482  N   GLU A  35       6.038  18.655 -26.758  1.00  0.98           N  
ATOM    483  CA  GLU A  35       6.271  17.944 -28.019  1.00  0.98           C  
ATOM    484  C   GLU A  35       6.734  16.530 -27.691  1.00  0.98           C  
ATOM    485  O   GLU A  35       6.404  15.558 -28.367  1.00  0.98           O  
ATOM    486  CB  GLU A  35       7.332  18.653 -28.869  1.00  0.98           C  
ATOM    487  CG  GLU A  35       7.528  18.058 -30.257  1.00  0.98           C  
ATOM    488  CD  GLU A  35       8.570  18.783 -31.064  1.00  0.98           C  
ATOM    489  OE1 GLU A  35       9.206  19.650 -30.526  1.00  0.98           O  
ATOM    490  OE2 GLU A  35       8.733  18.463 -32.215  1.00  0.98           O  
ATOM    491  H   GLU A  35       6.504  19.534 -26.581  1.00  0.98           H  
ATOM    492  HA  GLU A  35       5.335  17.882 -28.572  1.00  0.98           H  
ATOM    493 1HB  GLU A  35       7.059  19.706 -28.991  1.00  0.98           H  
ATOM    494 2HB  GLU A  35       8.294  18.620 -28.352  1.00  0.98           H  
ATOM    495 1HG  GLU A  35       7.825  17.012 -30.151  1.00  0.98           H  
ATOM    496 2HG  GLU A  35       6.578  18.085 -30.789  1.00  0.98           H  
ATOM    497  N   ASP A  36       7.503  16.438 -26.622  1.00  0.94           N  
ATOM    498  CA  ASP A  36       8.066  15.201 -26.146  1.00  0.94           C  
ATOM    499  C   ASP A  36       6.935  14.222 -25.786  1.00  0.94           C  
ATOM    500  O   ASP A  36       7.065  13.008 -25.953  1.00  0.94           O  
ATOM    501  CB  ASP A  36       8.903  15.535 -24.923  1.00  0.94           C  
ATOM    502  CG  ASP A  36      10.121  16.429 -25.301  1.00  0.94           C  
ATOM    503  OD1 ASP A  36      10.419  16.554 -26.472  1.00  0.94           O  
ATOM    504  OD2 ASP A  36      10.693  17.019 -24.437  1.00  0.94           O  
ATOM    505  H   ASP A  36       7.712  17.289 -26.126  1.00  0.94           H  
ATOM    506  HA  ASP A  36       8.688  14.764 -26.929  1.00  0.94           H  
ATOM    507 1HB  ASP A  36       8.292  16.043 -24.173  1.00  0.94           H  
ATOM    508 2HB  ASP A  36       9.265  14.613 -24.482  1.00  0.94           H  
ATOM    509  N   ALA A  37       5.816  14.749 -25.258  1.00  0.91           N  
ATOM    510  CA  ALA A  37       4.681  13.916 -24.879  1.00  0.91           C  
ATOM    511  C   ALA A  37       4.116  13.282 -26.120  1.00  0.91           C  
ATOM    512  O   ALA A  37       3.789  12.097 -26.148  1.00  0.91           O  
ATOM    513  CB  ALA A  37       3.616  14.746 -24.162  1.00  0.91           C  
ATOM    514  H   ALA A  37       5.711  15.751 -25.185  1.00  0.91           H  
ATOM    515  HA  ALA A  37       5.023  13.125 -24.230  1.00  0.91           H  
ATOM    516 1HB  ALA A  37       2.773  14.125 -23.881  1.00  0.91           H  
ATOM    517 2HB  ALA A  37       4.045  15.193 -23.267  1.00  0.91           H  
ATOM    518 3HB  ALA A  37       3.256  15.530 -24.817  1.00  0.91           H  
ATOM    519  N   HIS A  38       4.070  14.075 -27.177  1.00  0.87           N  
ATOM    520  CA  HIS A  38       3.471  13.640 -28.423  1.00  0.87           C  
ATOM    521  C   HIS A  38       4.292  12.548 -29.081  1.00  0.87           C  
ATOM    522  O   HIS A  38       3.754  11.542 -29.563  1.00  0.87           O  
ATOM    523  CB  HIS A  38       3.363  14.840 -29.347  1.00  0.87           C  
ATOM    524  CG  HIS A  38       2.456  15.846 -28.798  1.00  0.87           C  
ATOM    525  ND1 HIS A  38       2.365  17.120 -29.289  1.00  0.87           N  
ATOM    526  CD2 HIS A  38       1.593  15.782 -27.766  1.00  0.87           C  
ATOM    527  CE1 HIS A  38       1.470  17.781 -28.582  1.00  0.87           C  
ATOM    528  NE2 HIS A  38       0.999  16.989 -27.677  1.00  0.87           N  
ATOM    529  H   HIS A  38       4.404  15.036 -27.074  1.00  0.87           H  
ATOM    530  HA  HIS A  38       2.470  13.253 -28.241  1.00  0.87           H  
ATOM    531 1HB  HIS A  38       4.329  15.290 -29.505  1.00  0.87           H  
ATOM    532 2HB  HIS A  38       3.006  14.522 -30.297  1.00  0.87           H  
ATOM    533  HD2 HIS A  38       1.399  14.919 -27.131  1.00  0.87           H  
ATOM    534  HE1 HIS A  38       1.169  18.813 -28.726  1.00  0.87           H  
ATOM    535  HE2 HIS A  38       0.295  17.233 -27.003  1.00  0.87           H  
ATOM    536  N   GLU A  39       5.608  12.716 -29.053  1.00  0.84           N  
ATOM    537  CA  GLU A  39       6.488  11.733 -29.661  1.00  0.84           C  
ATOM    538  C   GLU A  39       6.444  10.398 -28.912  1.00  0.84           C  
ATOM    539  O   GLU A  39       6.466   9.327 -29.532  1.00  0.84           O  
ATOM    540  CB  GLU A  39       7.889  12.305 -29.753  1.00  0.84           C  
ATOM    541  CG  GLU A  39       8.011  13.427 -30.768  1.00  0.84           C  
ATOM    542  CD  GLU A  39       7.765  12.941 -32.171  1.00  0.84           C  
ATOM    543  OE1 GLU A  39       8.404  11.997 -32.556  1.00  0.84           O  
ATOM    544  OE2 GLU A  39       6.920  13.480 -32.858  1.00  0.84           O  
ATOM    545  H   GLU A  39       5.990  13.572 -28.640  1.00  0.84           H  
ATOM    546  HA  GLU A  39       6.140  11.552 -30.675  1.00  0.84           H  
ATOM    547 1HB  GLU A  39       8.201  12.682 -28.775  1.00  0.84           H  
ATOM    548 2HB  GLU A  39       8.575  11.535 -30.052  1.00  0.84           H  
ATOM    549 1HG  GLU A  39       7.280  14.202 -30.527  1.00  0.84           H  
ATOM    550 2HG  GLU A  39       9.005  13.870 -30.701  1.00  0.84           H  
ATOM    551  N   VAL A  40       6.328  10.452 -27.585  1.00  0.81           N  
ATOM    552  CA  VAL A  40       6.208   9.234 -26.796  1.00  0.81           C  
ATOM    553  C   VAL A  40       4.888   8.511 -27.094  1.00  0.81           C  
ATOM    554  O   VAL A  40       4.856   7.278 -27.202  1.00  0.81           O  
ATOM    555  CB  VAL A  40       6.355   9.518 -25.309  1.00  0.81           C  
ATOM    556  CG1 VAL A  40       6.024   8.309 -24.551  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       7.814   9.913 -24.995  1.00  0.81           C  
ATOM    558  H   VAL A  40       6.350  11.357 -27.107  1.00  0.81           H  
ATOM    559  HA  VAL A  40       7.028   8.574 -27.073  1.00  0.81           H  
ATOM    560  HB  VAL A  40       5.666  10.319 -25.020  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40       6.118   8.538 -23.518  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40       5.013   8.026 -24.775  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40       6.697   7.496 -24.819  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       7.925  10.106 -23.936  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       8.479   9.098 -25.283  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       8.077  10.804 -25.554  1.00  0.81           H  
ATOM    567  N   ILE A  41       3.796   9.269 -27.231  1.00  0.79           N  
ATOM    568  CA  ILE A  41       2.499   8.675 -27.548  1.00  0.79           C  
ATOM    569  C   ILE A  41       2.600   7.942 -28.890  1.00  0.79           C  
ATOM    570  O   ILE A  41       2.144   6.795 -29.013  1.00  0.79           O  
ATOM    571  CB  ILE A  41       1.404   9.762 -27.589  1.00  0.79           C  
ATOM    572  CG1 ILE A  41       1.192  10.310 -26.161  1.00  0.79           C  
ATOM    573  CG2 ILE A  41       0.086   9.195 -28.137  1.00  0.79           C  
ATOM    574  CD1 ILE A  41       0.403  11.620 -26.089  1.00  0.79           C  
ATOM    575  H   ILE A  41       3.862  10.281 -27.098  1.00  0.79           H  
ATOM    576  HA  ILE A  41       2.246   7.951 -26.774  1.00  0.79           H  
ATOM    577  HB  ILE A  41       1.737  10.588 -28.218  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41       0.658   9.562 -25.592  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41       2.153  10.449 -25.699  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41      -0.664   9.986 -28.152  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41       0.245   8.826 -29.151  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -0.256   8.378 -27.500  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41       0.296  11.926 -25.047  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41       0.935  12.394 -26.634  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41      -0.572  11.483 -26.532  1.00  0.79           H  
ATOM    586  N   ARG A  42       3.240   8.586 -29.886  1.00  0.77           N  
ATOM    587  CA  ARG A  42       3.425   7.939 -31.181  1.00  0.77           C  
ATOM    588  C   ARG A  42       4.251   6.652 -31.022  1.00  0.77           C  
ATOM    589  O   ARG A  42       3.873   5.611 -31.555  1.00  0.77           O  
ATOM    590  CB  ARG A  42       4.154   8.858 -32.169  1.00  0.77           C  
ATOM    591  CG  ARG A  42       3.397  10.085 -32.729  1.00  0.77           C  
ATOM    592  CD  ARG A  42       4.328  10.980 -33.591  1.00  0.77           C  
ATOM    593  NE  ARG A  42       4.814  10.288 -34.811  1.00  0.77           N  
ATOM    594  CZ  ARG A  42       5.872  10.686 -35.603  1.00  0.77           C  
ATOM    595  NH1 ARG A  42       6.563  11.796 -35.333  1.00  0.77           N  
ATOM    596  NH2 ARG A  42       6.209   9.927 -36.650  1.00  0.77           N  
ATOM    597  H   ARG A  42       3.579   9.538 -29.737  1.00  0.77           H  
ATOM    598  HA  ARG A  42       2.447   7.683 -31.587  1.00  0.77           H  
ATOM    599 1HB  ARG A  42       5.071   9.223 -31.711  1.00  0.77           H  
ATOM    600 2HB  ARG A  42       4.436   8.261 -33.027  1.00  0.77           H  
ATOM    601 1HG  ARG A  42       2.571   9.747 -33.353  1.00  0.77           H  
ATOM    602 2HG  ARG A  42       3.008  10.685 -31.902  1.00  0.77           H  
ATOM    603 1HD  ARG A  42       3.799  11.881 -33.900  1.00  0.77           H  
ATOM    604 2HD  ARG A  42       5.199  11.268 -32.997  1.00  0.77           H  
ATOM    605  HE  ARG A  42       4.341   9.430 -35.071  1.00  0.77           H  
ATOM    606 1HH1 ARG A  42       6.339  12.389 -34.523  1.00  0.77           H  
ATOM    607 2HH1 ARG A  42       7.355  12.105 -35.923  1.00  0.77           H  
ATOM    608 1HH2 ARG A  42       5.686   9.086 -36.847  1.00  0.77           H  
ATOM    609 2HH2 ARG A  42       7.025  10.161 -37.240  1.00  0.77           H  
ATOM    610  N   LEU A  43       5.309   6.679 -30.204  1.00  0.76           N  
ATOM    611  CA  LEU A  43       6.127   5.480 -29.994  1.00  0.76           C  
ATOM    612  C   LEU A  43       5.301   4.321 -29.455  1.00  0.76           C  
ATOM    613  O   LEU A  43       5.416   3.196 -29.948  1.00  0.76           O  
ATOM    614  CB  LEU A  43       7.297   5.766 -29.042  1.00  0.76           C  
ATOM    615  CG  LEU A  43       8.196   4.576 -28.664  1.00  0.76           C  
ATOM    616  CD1 LEU A  43       8.815   3.997 -29.848  1.00  0.76           C  
ATOM    617  CD2 LEU A  43       9.279   5.058 -27.718  1.00  0.76           C  
ATOM    618  H   LEU A  43       5.586   7.560 -29.768  1.00  0.76           H  
ATOM    619  HA  LEU A  43       6.542   5.182 -30.956  1.00  0.76           H  
ATOM    620 1HB  LEU A  43       7.926   6.531 -29.494  1.00  0.76           H  
ATOM    621 2HB  LEU A  43       6.897   6.165 -28.117  1.00  0.76           H  
ATOM    622  HG  LEU A  43       7.594   3.807 -28.200  1.00  0.76           H  
ATOM    623 1HD1 LEU A  43       9.426   3.160 -29.541  1.00  0.76           H  
ATOM    624 2HD1 LEU A  43       8.047   3.647 -30.539  1.00  0.76           H  
ATOM    625 3HD1 LEU A  43       9.429   4.734 -30.322  1.00  0.76           H  
ATOM    626 1HD2 LEU A  43       9.917   4.219 -27.441  1.00  0.76           H  
ATOM    627 2HD2 LEU A  43       9.884   5.826 -28.207  1.00  0.76           H  
ATOM    628 3HD2 LEU A  43       8.809   5.474 -26.829  1.00  0.76           H  
ATOM    629  N   THR A  44       4.458   4.584 -28.456  1.00  0.76           N  
ATOM    630  CA  THR A  44       3.656   3.510 -27.881  1.00  0.76           C  
ATOM    631  C   THR A  44       2.815   2.838 -28.958  1.00  0.76           C  
ATOM    632  O   THR A  44       2.794   1.604 -29.055  1.00  0.76           O  
ATOM    633  CB  THR A  44       2.714   4.035 -26.790  1.00  0.76           C  
ATOM    634  OG1 THR A  44       3.480   4.641 -25.747  1.00  0.76           O  
ATOM    635  CG2 THR A  44       1.904   2.889 -26.203  1.00  0.76           C  
ATOM    636  H   THR A  44       4.403   5.534 -28.082  1.00  0.76           H  
ATOM    637  HA  THR A  44       4.317   2.762 -27.456  1.00  0.76           H  
ATOM    638  HB  THR A  44       2.043   4.782 -27.218  1.00  0.76           H  
ATOM    639  HG1 THR A  44       4.054   5.321 -26.140  1.00  0.76           H  
ATOM    640 1HG2 THR A  44       1.243   3.272 -25.429  1.00  0.76           H  
ATOM    641 2HG2 THR A  44       1.310   2.421 -26.990  1.00  0.76           H  
ATOM    642 3HG2 THR A  44       2.578   2.149 -25.770  1.00  0.76           H  
ATOM    643  N   PHE A  45       2.128   3.647 -29.777  1.00  0.76           N  
ATOM    644  CA  PHE A  45       1.321   3.098 -30.861  1.00  0.76           C  
ATOM    645  C   PHE A  45       2.166   2.296 -31.832  1.00  0.76           C  
ATOM    646  O   PHE A  45       1.812   1.177 -32.200  1.00  0.76           O  
ATOM    647  CB  PHE A  45       0.589   4.167 -31.666  1.00  0.76           C  
ATOM    648  CG  PHE A  45      -0.157   3.555 -32.853  1.00  0.76           C  
ATOM    649  CD1 PHE A  45      -1.392   2.964 -32.684  1.00  0.76           C  
ATOM    650  CD2 PHE A  45       0.403   3.542 -34.126  1.00  0.76           C  
ATOM    651  CE1 PHE A  45      -2.047   2.382 -33.748  1.00  0.76           C  
ATOM    652  CE2 PHE A  45      -0.246   2.969 -35.185  1.00  0.76           C  
ATOM    653  CZ  PHE A  45      -1.468   2.388 -35.001  1.00  0.76           C  
ATOM    654  H   PHE A  45       2.186   4.662 -29.639  1.00  0.76           H  
ATOM    655  HA  PHE A  45       0.577   2.431 -30.424  1.00  0.76           H  
ATOM    656 1HB  PHE A  45      -0.128   4.687 -31.030  1.00  0.76           H  
ATOM    657 2HB  PHE A  45       1.301   4.903 -32.036  1.00  0.76           H  
ATOM    658  HD1 PHE A  45      -1.837   2.969 -31.700  1.00  0.76           H  
ATOM    659  HD2 PHE A  45       1.366   3.986 -34.284  1.00  0.76           H  
ATOM    660  HE1 PHE A  45      -3.010   1.921 -33.602  1.00  0.76           H  
ATOM    661  HE2 PHE A  45       0.215   2.970 -36.174  1.00  0.76           H  
ATOM    662  HZ  PHE A  45      -1.968   1.930 -35.847  1.00  0.76           H  
ATOM    663  N   HIS A  46       3.278   2.886 -32.284  1.00  0.76           N  
ATOM    664  CA  HIS A  46       4.108   2.238 -33.287  1.00  0.76           C  
ATOM    665  C   HIS A  46       4.622   0.890 -32.798  1.00  0.76           C  
ATOM    666  O   HIS A  46       4.625  -0.085 -33.547  1.00  0.76           O  
ATOM    667  CB  HIS A  46       5.296   3.111 -33.669  1.00  0.76           C  
ATOM    668  CG  HIS A  46       4.946   4.362 -34.468  1.00  0.76           C  
ATOM    669  ND1 HIS A  46       5.744   4.827 -35.466  1.00  0.76           N  
ATOM    670  CD2 HIS A  46       3.902   5.228 -34.396  1.00  0.76           C  
ATOM    671  CE1 HIS A  46       5.219   5.932 -35.979  1.00  0.76           C  
ATOM    672  NE2 HIS A  46       4.103   6.198 -35.342  1.00  0.76           N  
ATOM    673  H   HIS A  46       3.539   3.807 -31.934  1.00  0.76           H  
ATOM    674  HA  HIS A  46       3.520   2.068 -34.185  1.00  0.76           H  
ATOM    675 1HB  HIS A  46       5.814   3.428 -32.760  1.00  0.76           H  
ATOM    676 2HB  HIS A  46       6.000   2.521 -34.251  1.00  0.76           H  
ATOM    677  HD1 HIS A  46       6.585   4.360 -35.782  1.00  0.76           H  
ATOM    678  HD2 HIS A  46       3.026   5.286 -33.768  1.00  0.76           H  
ATOM    679  HE1 HIS A  46       5.713   6.469 -36.778  1.00  0.76           H  
ATOM    680  N   ASP A  47       5.030   0.793 -31.531  1.00  0.77           N  
ATOM    681  CA  ASP A  47       5.447  -0.523 -31.076  1.00  0.77           C  
ATOM    682  C   ASP A  47       4.259  -1.479 -31.035  1.00  0.77           C  
ATOM    683  O   ASP A  47       4.310  -2.579 -31.578  1.00  0.77           O  
ATOM    684  CB  ASP A  47       6.051  -0.496 -29.653  1.00  0.77           C  
ATOM    685  CG  ASP A  47       7.474   0.058 -29.494  1.00  0.77           C  
ATOM    686  OD1 ASP A  47       8.138   0.260 -30.472  1.00  0.77           O  
ATOM    687  OD2 ASP A  47       7.917   0.179 -28.366  1.00  0.77           O  
ATOM    688  H   ASP A  47       5.045   1.606 -30.914  1.00  0.77           H  
ATOM    689  HA  ASP A  47       6.186  -0.918 -31.772  1.00  0.77           H  
ATOM    690 1HB  ASP A  47       5.390   0.101 -29.016  1.00  0.77           H  
ATOM    691 2HB  ASP A  47       6.039  -1.508 -29.259  1.00  0.77           H  
ATOM    692  N   ALA A  48       3.140  -1.048 -30.467  1.00  0.78           N  
ATOM    693  CA  ALA A  48       2.018  -1.962 -30.316  1.00  0.78           C  
ATOM    694  C   ALA A  48       1.456  -2.488 -31.625  1.00  0.78           C  
ATOM    695  O   ALA A  48       1.186  -3.683 -31.775  1.00  0.78           O  
ATOM    696  CB  ALA A  48       0.941  -1.278 -29.568  1.00  0.78           C  
ATOM    697  H   ALA A  48       3.081  -0.104 -30.079  1.00  0.78           H  
ATOM    698  HA  ALA A  48       2.343  -2.801 -29.739  1.00  0.78           H  
ATOM    699 1HB  ALA A  48       0.146  -1.999 -29.435  1.00  0.78           H  
ATOM    700 2HB  ALA A  48       1.317  -0.945 -28.604  1.00  0.78           H  
ATOM    701 3HB  ALA A  48       0.591  -0.417 -30.138  1.00  0.78           H  
ATOM    702  N   ILE A  49       1.322  -1.613 -32.601  1.00  0.81           N  
ATOM    703  CA  ILE A  49       0.763  -1.980 -33.887  1.00  0.81           C  
ATOM    704  C   ILE A  49       1.658  -2.937 -34.661  1.00  0.81           C  
ATOM    705  O   ILE A  49       1.225  -3.529 -35.646  1.00  0.81           O  
ATOM    706  CB  ILE A  49       0.420  -0.749 -34.713  1.00  0.81           C  
ATOM    707  CG1 ILE A  49      -0.573  -1.134 -35.799  1.00  0.81           C  
ATOM    708  CG2 ILE A  49       1.635  -0.183 -35.318  1.00  0.81           C  
ATOM    709  CD1 ILE A  49      -1.879  -1.613 -35.238  1.00  0.81           C  
ATOM    710  H   ILE A  49       1.585  -0.638 -32.440  1.00  0.81           H  
ATOM    711  HA  ILE A  49      -0.175  -2.499 -33.701  1.00  0.81           H  
ATOM    712  HB  ILE A  49      -0.043  -0.005 -34.066  1.00  0.81           H  
ATOM    713 1HG1 ILE A  49      -0.766  -0.265 -36.422  1.00  0.81           H  
ATOM    714 2HG1 ILE A  49      -0.147  -1.923 -36.422  1.00  0.81           H  
ATOM    715 1HG2 ILE A  49       1.387   0.695 -35.890  1.00  0.81           H  
ATOM    716 2HG2 ILE A  49       2.324   0.078 -34.537  1.00  0.81           H  
ATOM    717 3HG2 ILE A  49       2.072  -0.925 -35.961  1.00  0.81           H  
ATOM    718 1HD1 ILE A  49      -2.552  -1.863 -36.056  1.00  0.81           H  
ATOM    719 2HD1 ILE A  49      -1.716  -2.497 -34.622  1.00  0.81           H  
ATOM    720 3HD1 ILE A  49      -2.307  -0.828 -34.629  1.00  0.81           H  
ATOM    721  N   ALA A  50       2.943  -3.003 -34.289  1.00  0.83           N  
ATOM    722  CA  ALA A  50       3.918  -3.847 -34.951  1.00  0.83           C  
ATOM    723  C   ALA A  50       3.590  -5.329 -34.816  1.00  0.83           C  
ATOM    724  O   ALA A  50       4.124  -6.146 -35.546  1.00  0.83           O  
ATOM    725  CB  ALA A  50       5.300  -3.585 -34.391  1.00  0.83           C  
ATOM    726  H   ALA A  50       3.259  -2.503 -33.460  1.00  0.83           H  
ATOM    727  HA  ALA A  50       3.907  -3.591 -36.010  1.00  0.83           H  
ATOM    728 1HB  ALA A  50       6.027  -4.186 -34.928  1.00  0.83           H  
ATOM    729 2HB  ALA A  50       5.542  -2.531 -34.505  1.00  0.83           H  
ATOM    730 3HB  ALA A  50       5.325  -3.848 -33.342  1.00  0.83           H  
ATOM    731  N   ILE A  51       2.787  -5.710 -33.835  1.00  0.87           N  
ATOM    732  CA  ILE A  51       2.470  -7.124 -33.696  1.00  0.87           C  
ATOM    733  C   ILE A  51       1.513  -7.567 -34.782  1.00  0.87           C  
ATOM    734  O   ILE A  51       0.667  -6.798 -35.222  1.00  0.87           O  
ATOM    735  CB  ILE A  51       1.815  -7.453 -32.359  1.00  0.87           C  
ATOM    736  CG1 ILE A  51       1.822  -8.961 -32.089  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       0.453  -7.004 -32.395  1.00  0.87           C  
ATOM    738  CD1 ILE A  51       1.478  -9.311 -30.666  1.00  0.87           C  
ATOM    739  H   ILE A  51       2.349  -5.019 -33.221  1.00  0.87           H  
ATOM    740  HA  ILE A  51       3.390  -7.701 -33.788  1.00  0.87           H  
ATOM    741  HB  ILE A  51       2.316  -6.978 -31.586  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51       1.086  -9.453 -32.720  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51       2.806  -9.359 -32.321  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51      -0.000  -7.237 -31.466  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       0.424  -5.934 -32.571  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51      -0.066  -7.516 -33.183  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51       1.500 -10.391 -30.543  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51       2.194  -8.860 -29.999  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51       0.486  -8.944 -30.435  1.00  0.87           H  
ATOM    750  N   SER A  52       1.661  -8.802 -35.215  1.00  0.92           N  
ATOM    751  CA  SER A  52       0.731  -9.395 -36.153  1.00  0.92           C  
ATOM    752  C   SER A  52       0.514 -10.837 -35.826  1.00  0.92           C  
ATOM    753  O   SER A  52       1.439 -11.640 -35.877  1.00  0.92           O  
ATOM    754  CB  SER A  52       1.205  -9.310 -37.564  1.00  0.92           C  
ATOM    755  OG  SER A  52       0.316 -10.026 -38.397  1.00  0.92           O  
ATOM    756  H   SER A  52       2.416  -9.358 -34.842  1.00  0.92           H  
ATOM    757  HA  SER A  52      -0.227  -8.880 -36.076  1.00  0.92           H  
ATOM    758 1HB  SER A  52       1.238  -8.263 -37.868  1.00  0.92           H  
ATOM    759 2HB  SER A  52       2.212  -9.720 -37.647  1.00  0.92           H  
ATOM    760  HG  SER A  52       0.609  -9.863 -39.304  1.00  0.92           H  
ATOM    761  N   ARG A  53      -0.728 -11.199 -35.576  1.00  0.99           N  
ATOM    762  CA  ARG A  53      -1.043 -12.559 -35.204  1.00  0.99           C  
ATOM    763  C   ARG A  53      -1.164 -13.471 -36.419  1.00  0.99           C  
ATOM    764  O   ARG A  53      -1.467 -14.656 -36.280  1.00  0.99           O  
ATOM    765  CB  ARG A  53      -2.309 -12.573 -34.367  1.00  0.99           C  
ATOM    766  CG  ARG A  53      -2.138 -11.875 -33.002  1.00  0.99           C  
ATOM    767  CD  ARG A  53      -3.391 -11.855 -32.202  1.00  0.99           C  
ATOM    768  NE  ARG A  53      -3.173 -11.281 -30.866  1.00  0.99           N  
ATOM    769  CZ  ARG A  53      -4.112 -11.184 -29.903  1.00  0.99           C  
ATOM    770  NH1 ARG A  53      -5.342 -11.605 -30.129  1.00  0.99           N  
ATOM    771  NH2 ARG A  53      -3.794 -10.673 -28.727  1.00  0.99           N  
ATOM    772  H   ARG A  53      -1.482 -10.516 -35.584  1.00  0.99           H  
ATOM    773  HA  ARG A  53      -0.232 -12.934 -34.580  1.00  0.99           H  
ATOM    774 1HB  ARG A  53      -3.115 -12.078 -34.905  1.00  0.99           H  
ATOM    775 2HB  ARG A  53      -2.616 -13.600 -34.185  1.00  0.99           H  
ATOM    776 1HG  ARG A  53      -1.367 -12.383 -32.425  1.00  0.99           H  
ATOM    777 2HG  ARG A  53      -1.838 -10.834 -33.173  1.00  0.99           H  
ATOM    778 1HD  ARG A  53      -4.130 -11.239 -32.721  1.00  0.99           H  
ATOM    779 2HD  ARG A  53      -3.773 -12.865 -32.085  1.00  0.99           H  
ATOM    780  HE  ARG A  53      -2.241 -10.939 -30.646  1.00  0.99           H  
ATOM    781 1HH1 ARG A  53      -5.584 -11.998 -31.029  1.00  0.99           H  
ATOM    782 2HH1 ARG A  53      -6.041 -11.540 -29.402  1.00  0.99           H  
ATOM    783 1HH2 ARG A  53      -2.823 -10.364 -28.539  1.00  0.99           H  
ATOM    784 2HH2 ARG A  53      -4.486 -10.605 -27.999  1.00  0.99           H  
ATOM    785  N   SER A  54      -0.953 -12.917 -37.626  1.00  1.07           N  
ATOM    786  CA  SER A  54      -0.983 -13.747 -38.825  1.00  1.07           C  
ATOM    787  C   SER A  54       0.403 -14.334 -39.091  1.00  1.07           C  
ATOM    788  O   SER A  54       0.579 -15.167 -39.980  1.00  1.07           O  
ATOM    789  CB  SER A  54      -1.513 -12.968 -40.027  1.00  1.07           C  
ATOM    790  OG  SER A  54      -0.668 -11.896 -40.431  1.00  1.07           O  
ATOM    791  H   SER A  54      -0.702 -11.927 -37.720  1.00  1.07           H  
ATOM    792  HA  SER A  54      -1.667 -14.578 -38.650  1.00  1.07           H  
ATOM    793 1HB  SER A  54      -1.664 -13.645 -40.863  1.00  1.07           H  
ATOM    794 2HB  SER A  54      -2.488 -12.570 -39.766  1.00  1.07           H  
ATOM    795  HG  SER A  54      -1.290 -11.219 -40.839  1.00  1.07           H  
ATOM    796  N   GLN A  55       1.394 -13.846 -38.345  1.00  1.15           N  
ATOM    797  CA  GLN A  55       2.783 -14.237 -38.484  1.00  1.15           C  
ATOM    798  C   GLN A  55       3.178 -15.063 -37.257  1.00  1.15           C  
ATOM    799  O   GLN A  55       2.406 -15.151 -36.303  1.00  1.15           O  
ATOM    800  CB  GLN A  55       3.639 -12.991 -38.625  1.00  1.15           C  
ATOM    801  CG  GLN A  55       3.194 -12.043 -39.744  1.00  1.15           C  
ATOM    802  CD  GLN A  55       3.261 -12.631 -41.131  1.00  1.15           C  
ATOM    803  OE1 GLN A  55       4.326 -13.063 -41.586  1.00  1.15           O  
ATOM    804  NE2 GLN A  55       2.114 -12.653 -41.824  1.00  1.15           N  
ATOM    805  H   GLN A  55       1.189 -13.164 -37.614  1.00  1.15           H  
ATOM    806  HA  GLN A  55       2.897 -14.857 -39.372  1.00  1.15           H  
ATOM    807 1HB  GLN A  55       3.536 -12.426 -37.709  1.00  1.15           H  
ATOM    808 2HB  GLN A  55       4.686 -13.254 -38.752  1.00  1.15           H  
ATOM    809 1HG  GLN A  55       2.161 -11.752 -39.553  1.00  1.15           H  
ATOM    810 2HG  GLN A  55       3.832 -11.166 -39.718  1.00  1.15           H  
ATOM    811 1HE2 GLN A  55       2.098 -13.037 -42.748  1.00  1.15           H  
ATOM    812 2HE2 GLN A  55       1.244 -12.296 -41.413  1.00  1.15           H  
ATOM    813  N   GLY A  56       4.340 -15.709 -37.265  1.00  1.20           N  
ATOM    814  CA  GLY A  56       4.700 -16.444 -36.055  1.00  1.20           C  
ATOM    815  C   GLY A  56       5.187 -15.449 -34.993  1.00  1.20           C  
ATOM    816  O   GLY A  56       5.372 -14.275 -35.311  1.00  1.20           O  
ATOM    817  H   GLY A  56       4.959 -15.668 -38.062  1.00  1.20           H  
ATOM    818 1HA  GLY A  56       3.820 -16.982 -35.704  1.00  1.20           H  
ATOM    819 2HA  GLY A  56       5.476 -17.174 -36.282  1.00  1.20           H  
ATOM    820  N   PRO A  57       5.530 -15.907 -33.772  1.00  1.21           N  
ATOM    821  CA  PRO A  57       5.936 -15.113 -32.605  1.00  1.21           C  
ATOM    822  C   PRO A  57       7.128 -14.187 -32.846  1.00  1.21           C  
ATOM    823  O   PRO A  57       7.291 -13.168 -32.170  1.00  1.21           O  
ATOM    824  CB  PRO A  57       6.310 -16.200 -31.590  1.00  1.21           C  
ATOM    825  CG  PRO A  57       5.517 -17.413 -32.005  1.00  1.21           C  
ATOM    826  CD  PRO A  57       5.493 -17.363 -33.514  1.00  1.21           C  
ATOM    827  HA  PRO A  57       5.070 -14.531 -32.254  1.00  1.21           H  
ATOM    828 1HB  PRO A  57       7.397 -16.372 -31.613  1.00  1.21           H  
ATOM    829 2HB  PRO A  57       6.064 -15.859 -30.574  1.00  1.21           H  
ATOM    830 1HG  PRO A  57       5.993 -18.329 -31.619  1.00  1.21           H  
ATOM    831 2HG  PRO A  57       4.510 -17.371 -31.564  1.00  1.21           H  
ATOM    832 1HD  PRO A  57       6.379 -17.857 -33.939  1.00  1.21           H  
ATOM    833 2HD  PRO A  57       4.560 -17.824 -33.846  1.00  1.21           H  
ATOM    834  N   LYS A  58       7.940 -14.511 -33.847  1.00  1.17           N  
ATOM    835  CA  LYS A  58       9.121 -13.733 -34.202  1.00  1.17           C  
ATOM    836  C   LYS A  58       8.731 -12.337 -34.694  1.00  1.17           C  
ATOM    837  O   LYS A  58       9.553 -11.428 -34.746  1.00  1.17           O  
ATOM    838  CB  LYS A  58       9.934 -14.481 -35.245  1.00  1.17           C  
ATOM    839  CG  LYS A  58      10.548 -15.766 -34.696  1.00  1.17           C  
ATOM    840  CD  LYS A  58      11.392 -16.495 -35.719  1.00  1.17           C  
ATOM    841  CE  LYS A  58      12.011 -17.753 -35.113  1.00  1.17           C  
ATOM    842  NZ  LYS A  58      12.825 -18.509 -36.102  1.00  1.17           N  
ATOM    843  H   LYS A  58       7.750 -15.343 -34.381  1.00  1.17           H  
ATOM    844  HA  LYS A  58       9.735 -13.611 -33.309  1.00  1.17           H  
ATOM    845 1HB  LYS A  58       9.298 -14.733 -36.094  1.00  1.17           H  
ATOM    846 2HB  LYS A  58      10.740 -13.843 -35.608  1.00  1.17           H  
ATOM    847 1HG  LYS A  58      11.145 -15.546 -33.830  1.00  1.17           H  
ATOM    848 2HG  LYS A  58       9.740 -16.427 -34.383  1.00  1.17           H  
ATOM    849 1HD  LYS A  58      10.773 -16.775 -36.574  1.00  1.17           H  
ATOM    850 2HD  LYS A  58      12.190 -15.839 -36.067  1.00  1.17           H  
ATOM    851 1HE  LYS A  58      12.647 -17.467 -34.275  1.00  1.17           H  
ATOM    852 2HE  LYS A  58      11.213 -18.400 -34.745  1.00  1.17           H  
ATOM    853 1HZ  LYS A  58      13.215 -19.331 -35.661  1.00  1.17           H  
ATOM    854 2HZ  LYS A  58      12.241 -18.789 -36.878  1.00  1.17           H  
ATOM    855 3HZ  LYS A  58      13.575 -17.923 -36.441  1.00  1.17           H  
ATOM    856  N   ALA A  59       7.457 -12.183 -35.065  1.00  1.09           N  
ATOM    857  CA  ALA A  59       6.878 -10.942 -35.547  1.00  1.09           C  
ATOM    858  C   ALA A  59       7.013  -9.806 -34.543  1.00  1.09           C  
ATOM    859  O   ALA A  59       7.111  -8.641 -34.938  1.00  1.09           O  
ATOM    860  CB  ALA A  59       5.414 -11.164 -35.839  1.00  1.09           C  
ATOM    861  H   ALA A  59       6.827 -12.983 -35.002  1.00  1.09           H  
ATOM    862  HA  ALA A  59       7.386 -10.662 -36.459  1.00  1.09           H  
ATOM    863 1HB  ALA A  59       4.967 -10.264 -36.227  1.00  1.09           H  
ATOM    864 2HB  ALA A  59       5.342 -11.955 -36.560  1.00  1.09           H  
ATOM    865 3HB  ALA A  59       4.898 -11.459 -34.924  1.00  1.09           H  
ATOM    866  N   GLY A  60       6.993 -10.138 -33.246  1.00  0.99           N  
ATOM    867  CA  GLY A  60       7.076  -9.125 -32.197  1.00  0.99           C  
ATOM    868  C   GLY A  60       5.986  -9.296 -31.142  1.00  0.99           C  
ATOM    869  O   GLY A  60       5.012 -10.022 -31.345  1.00  0.99           O  
ATOM    870  H   GLY A  60       6.957 -11.126 -32.975  1.00  0.99           H  
ATOM    871 1HA  GLY A  60       8.056  -9.181 -31.719  1.00  0.99           H  
ATOM    872 2HA  GLY A  60       7.001  -8.134 -32.640  1.00  0.99           H  
ATOM    873  N   GLY A  61       6.167  -8.628 -30.000  1.00  0.89           N  
ATOM    874  CA  GLY A  61       5.234  -8.672 -28.876  1.00  0.89           C  
ATOM    875  C   GLY A  61       4.323  -7.440 -28.818  1.00  0.89           C  
ATOM    876  O   GLY A  61       3.638  -7.209 -27.821  1.00  0.89           O  
ATOM    877  H   GLY A  61       6.992  -8.031 -29.892  1.00  0.89           H  
ATOM    878 1HA  GLY A  61       4.627  -9.573 -28.949  1.00  0.89           H  
ATOM    879 2HA  GLY A  61       5.797  -8.748 -27.950  1.00  0.89           H  
ATOM    880  N   GLY A  62       4.305  -6.639 -29.875  1.00  0.81           N  
ATOM    881  CA  GLY A  62       3.517  -5.409 -29.837  1.00  0.81           C  
ATOM    882  C   GLY A  62       4.188  -4.457 -28.880  1.00  0.81           C  
ATOM    883  O   GLY A  62       5.296  -4.001 -29.139  1.00  0.81           O  
ATOM    884  H   GLY A  62       4.866  -6.864 -30.682  1.00  0.81           H  
ATOM    885 1HA  GLY A  62       3.472  -4.966 -30.833  1.00  0.81           H  
ATOM    886 2HA  GLY A  62       2.494  -5.615 -29.516  1.00  0.81           H  
ATOM    887  N   ALA A  63       3.539  -4.116 -27.773  1.00  0.76           N  
ATOM    888  CA  ALA A  63       4.186  -3.204 -26.838  1.00  0.76           C  
ATOM    889  C   ALA A  63       5.279  -3.968 -26.114  1.00  0.76           C  
ATOM    890  O   ALA A  63       5.108  -4.400 -24.979  1.00  0.76           O  
ATOM    891  CB  ALA A  63       3.199  -2.624 -25.837  1.00  0.76           C  
ATOM    892  H   ALA A  63       2.627  -4.506 -27.574  1.00  0.76           H  
ATOM    893  HA  ALA A  63       4.641  -2.393 -27.404  1.00  0.76           H  
ATOM    894 1HB  ALA A  63       3.716  -1.947 -25.156  1.00  0.76           H  
ATOM    895 2HB  ALA A  63       2.419  -2.073 -26.367  1.00  0.76           H  
ATOM    896 3HB  ALA A  63       2.747  -3.433 -25.272  1.00  0.76           H  
ATOM    897  N   ASP A  64       6.394  -4.167 -26.802  1.00  0.72           N  
ATOM    898  CA  ASP A  64       7.482  -4.969 -26.287  1.00  0.72           C  
ATOM    899  C   ASP A  64       8.757  -4.158 -26.129  1.00  0.72           C  
ATOM    900  O   ASP A  64       9.778  -4.660 -25.665  1.00  0.72           O  
ATOM    901  CB  ASP A  64       7.690  -6.156 -27.231  1.00  0.72           C  
ATOM    902  CG  ASP A  64       8.104  -5.789 -28.698  1.00  0.72           C  
ATOM    903  OD1 ASP A  64       8.486  -4.665 -28.970  1.00  0.72           O  
ATOM    904  OD2 ASP A  64       8.004  -6.660 -29.550  1.00  0.72           O  
ATOM    905  H   ASP A  64       6.424  -3.793 -27.745  1.00  0.72           H  
ATOM    906  HA  ASP A  64       7.190  -5.366 -25.320  1.00  0.72           H  
ATOM    907 1HB  ASP A  64       8.457  -6.800 -26.815  1.00  0.72           H  
ATOM    908 2HB  ASP A  64       6.774  -6.724 -27.261  1.00  0.72           H  
ATOM    909  N   GLY A  65       8.688  -2.886 -26.491  1.00  0.70           N  
ATOM    910  CA  GLY A  65       9.819  -1.995 -26.343  1.00  0.70           C  
ATOM    911  C   GLY A  65      10.934  -2.285 -27.338  1.00  0.70           C  
ATOM    912  O   GLY A  65      12.051  -1.775 -27.185  1.00  0.70           O  
ATOM    913  H   GLY A  65       7.830  -2.528 -26.885  1.00  0.70           H  
ATOM    914 1HA  GLY A  65       9.476  -0.966 -26.468  1.00  0.70           H  
ATOM    915 2HA  GLY A  65      10.195  -2.084 -25.341  1.00  0.70           H  
ATOM    916  N   SER A  66      10.647  -3.064 -28.386  1.00  0.70           N  
ATOM    917  CA  SER A  66      11.675  -3.428 -29.346  1.00  0.70           C  
ATOM    918  C   SER A  66      12.286  -2.234 -30.051  1.00  0.70           C  
ATOM    919  O   SER A  66      13.424  -2.315 -30.499  1.00  0.70           O  
ATOM    920  CB  SER A  66      11.133  -4.427 -30.357  1.00  0.70           C  
ATOM    921  OG  SER A  66      10.067  -3.900 -31.070  1.00  0.70           O  
ATOM    922  H   SER A  66       9.714  -3.470 -28.496  1.00  0.70           H  
ATOM    923  HA  SER A  66      12.462  -3.935 -28.800  1.00  0.70           H  
ATOM    924 1HB  SER A  66      11.929  -4.694 -31.045  1.00  0.70           H  
ATOM    925 2HB  SER A  66      10.822  -5.339 -29.848  1.00  0.70           H  
ATOM    926  HG  SER A  66       9.292  -4.024 -30.457  1.00  0.70           H  
ATOM    927  N   MET A  67      11.583  -1.108 -30.127  1.00  0.71           N  
ATOM    928  CA  MET A  67      12.184   0.045 -30.766  1.00  0.71           C  
ATOM    929  C   MET A  67      13.310   0.632 -29.901  1.00  0.71           C  
ATOM    930  O   MET A  67      14.183   1.331 -30.414  1.00  0.71           O  
ATOM    931  CB  MET A  67      11.161   1.097 -31.132  1.00  0.71           C  
ATOM    932  CG  MET A  67      11.695   1.985 -32.210  1.00  0.71           C  
ATOM    933  SD  MET A  67      10.593   3.275 -32.779  1.00  0.71           S  
ATOM    934  CE  MET A  67       9.122   2.399 -33.264  1.00  0.71           C  
ATOM    935  H   MET A  67      10.634  -1.061 -29.769  1.00  0.71           H  
ATOM    936  HA  MET A  67      12.646  -0.288 -31.686  1.00  0.71           H  
ATOM    937 1HB  MET A  67      10.252   0.626 -31.495  1.00  0.71           H  
ATOM    938 2HB  MET A  67      10.920   1.679 -30.259  1.00  0.71           H  
ATOM    939 1HG  MET A  67      12.600   2.426 -31.836  1.00  0.71           H  
ATOM    940 2HG  MET A  67      11.957   1.377 -33.057  1.00  0.71           H  
ATOM    941 1HE  MET A  67       8.384   3.109 -33.624  1.00  0.71           H  
ATOM    942 2HE  MET A  67       9.354   1.689 -34.044  1.00  0.71           H  
ATOM    943 3HE  MET A  67       8.714   1.862 -32.400  1.00  0.71           H  
ATOM    944  N   LEU A  68      13.249   0.390 -28.575  1.00  0.74           N  
ATOM    945  CA  LEU A  68      14.261   0.888 -27.643  1.00  0.74           C  
ATOM    946  C   LEU A  68      15.382  -0.131 -27.514  1.00  0.74           C  
ATOM    947  O   LEU A  68      16.550   0.217 -27.343  1.00  0.74           O  
ATOM    948  CB  LEU A  68      13.715   1.096 -26.220  1.00  0.74           C  
ATOM    949  CG  LEU A  68      12.589   2.094 -25.970  1.00  0.74           C  
ATOM    950  CD1 LEU A  68      12.288   2.089 -24.476  1.00  0.74           C  
ATOM    951  CD2 LEU A  68      12.981   3.439 -26.432  1.00  0.74           C  
ATOM    952  H   LEU A  68      12.517  -0.210 -28.208  1.00  0.74           H  
ATOM    953  HA  LEU A  68      14.678   1.811 -28.021  1.00  0.74           H  
ATOM    954 1HB  LEU A  68      13.374   0.132 -25.856  1.00  0.74           H  
ATOM    955 2HB  LEU A  68      14.546   1.404 -25.595  1.00  0.74           H  
ATOM    956  HG  LEU A  68      11.689   1.781 -26.505  1.00  0.74           H  
ATOM    957 1HD1 LEU A  68      11.490   2.791 -24.249  1.00  0.74           H  
ATOM    958 2HD1 LEU A  68      11.994   1.093 -24.167  1.00  0.74           H  
ATOM    959 3HD1 LEU A  68      13.186   2.385 -23.940  1.00  0.74           H  
ATOM    960 1HD2 LEU A  68      12.171   4.135 -26.242  1.00  0.74           H  
ATOM    961 2HD2 LEU A  68      13.883   3.777 -25.910  1.00  0.74           H  
ATOM    962 3HD2 LEU A  68      13.167   3.387 -27.479  1.00  0.74           H  
ATOM    963  N   LEU A  69      15.013  -1.407 -27.602  1.00  0.79           N  
ATOM    964  CA  LEU A  69      15.972  -2.495 -27.455  1.00  0.79           C  
ATOM    965  C   LEU A  69      16.795  -2.656 -28.730  1.00  0.79           C  
ATOM    966  O   LEU A  69      17.987  -2.970 -28.675  1.00  0.79           O  
ATOM    967  CB  LEU A  69      15.225  -3.788 -27.153  1.00  0.79           C  
ATOM    968  CG  LEU A  69      14.463  -3.799 -25.838  1.00  0.79           C  
ATOM    969  CD1 LEU A  69      13.629  -5.069 -25.755  1.00  0.79           C  
ATOM    970  CD2 LEU A  69      15.446  -3.688 -24.686  1.00  0.79           C  
ATOM    971  H   LEU A  69      14.025  -1.620 -27.721  1.00  0.79           H  
ATOM    972  HA  LEU A  69      16.643  -2.263 -26.631  1.00  0.79           H  
ATOM    973 1HB  LEU A  69      14.522  -3.958 -27.942  1.00  0.79           H  
ATOM    974 2HB  LEU A  69      15.936  -4.610 -27.143  1.00  0.79           H  
ATOM    975  HG  LEU A  69      13.787  -2.954 -25.806  1.00  0.79           H  
ATOM    976 1HD1 LEU A  69      13.069  -5.080 -24.819  1.00  0.79           H  
ATOM    977 2HD1 LEU A  69      12.928  -5.105 -26.589  1.00  0.79           H  
ATOM    978 3HD1 LEU A  69      14.284  -5.928 -25.798  1.00  0.79           H  
ATOM    979 1HD2 LEU A  69      14.908  -3.691 -23.741  1.00  0.79           H  
ATOM    980 2HD2 LEU A  69      16.131  -4.533 -24.712  1.00  0.79           H  
ATOM    981 3HD2 LEU A  69      16.007  -2.759 -24.782  1.00  0.79           H  
ATOM    982  N   PHE A  70      16.164  -2.392 -29.882  1.00  0.84           N  
ATOM    983  CA  PHE A  70      16.812  -2.505 -31.178  1.00  0.84           C  
ATOM    984  C   PHE A  70      16.631  -1.230 -32.014  1.00  0.84           C  
ATOM    985  O   PHE A  70      16.025  -1.265 -33.096  1.00  0.84           O  
ATOM    986  CB  PHE A  70      16.229  -3.695 -31.915  1.00  0.84           C  
ATOM    987  CG  PHE A  70      16.393  -4.902 -31.138  1.00  0.84           C  
ATOM    988  CD1 PHE A  70      15.358  -5.376 -30.351  1.00  0.84           C  
ATOM    989  CD2 PHE A  70      17.599  -5.553 -31.134  1.00  0.84           C  
ATOM    990  CE1 PHE A  70      15.537  -6.480 -29.575  1.00  0.84           C  
ATOM    991  CE2 PHE A  70      17.785  -6.654 -30.359  1.00  0.84           C  
ATOM    992  CZ  PHE A  70      16.760  -7.114 -29.576  1.00  0.84           C  
ATOM    993  H   PHE A  70      15.178  -2.149 -29.870  1.00  0.84           H  
ATOM    994  HA  PHE A  70      17.868  -2.703 -31.029  1.00  0.84           H  
ATOM    995 1HB  PHE A  70      15.166  -3.539 -32.107  1.00  0.84           H  
ATOM    996 2HB  PHE A  70      16.735  -3.828 -32.865  1.00  0.84           H  
ATOM    997  HD1 PHE A  70      14.405  -4.848 -30.351  1.00  0.84           H  
ATOM    998  HD2 PHE A  70      18.418  -5.169 -31.747  1.00  0.84           H  
ATOM    999  HE1 PHE A  70      14.728  -6.855 -28.951  1.00  0.84           H  
ATOM   1000  HE2 PHE A  70      18.748  -7.165 -30.349  1.00  0.84           H  
ATOM   1001  HZ  PHE A  70      16.922  -7.987 -28.950  1.00  0.84           H  
ATOM   1002  N   PRO A  71      17.246  -0.103 -31.594  1.00  0.90           N  
ATOM   1003  CA  PRO A  71      17.141   1.213 -32.187  1.00  0.90           C  
ATOM   1004  C   PRO A  71      17.852   1.278 -33.535  1.00  0.90           C  
ATOM   1005  O   PRO A  71      17.682   2.214 -34.309  1.00  0.90           O  
ATOM   1006  CB  PRO A  71      17.810   2.101 -31.149  1.00  0.90           C  
ATOM   1007  CG  PRO A  71      18.796   1.210 -30.456  1.00  0.90           C  
ATOM   1008  CD  PRO A  71      18.148  -0.132 -30.418  1.00  0.90           C  
ATOM   1009  HA  PRO A  71      16.078   1.467 -32.278  1.00  0.90           H  
ATOM   1010 1HB  PRO A  71      18.272   2.964 -31.638  1.00  0.90           H  
ATOM   1011 2HB  PRO A  71      17.056   2.496 -30.460  1.00  0.90           H  
ATOM   1012 1HG  PRO A  71      19.751   1.214 -30.991  1.00  0.90           H  
ATOM   1013 2HG  PRO A  71      18.994   1.602 -29.449  1.00  0.90           H  
ATOM   1014 1HD  PRO A  71      18.918  -0.900 -30.491  1.00  0.90           H  
ATOM   1015 2HD  PRO A  71      17.585  -0.188 -29.504  1.00  0.90           H  
ATOM   1016  N   THR A  72      18.662   0.267 -33.824  1.00  0.96           N  
ATOM   1017  CA  THR A  72      19.392   0.228 -35.074  1.00  0.96           C  
ATOM   1018  C   THR A  72      18.638  -0.591 -36.116  1.00  0.96           C  
ATOM   1019  O   THR A  72      19.093  -0.726 -37.253  1.00  0.96           O  
ATOM   1020  CB  THR A  72      20.789  -0.359 -34.861  1.00  0.96           C  
ATOM   1021  OG1 THR A  72      20.682  -1.715 -34.402  1.00  0.96           O  
ATOM   1022  CG2 THR A  72      21.520   0.453 -33.816  1.00  0.96           C  
ATOM   1023  H   THR A  72      18.791  -0.485 -33.168  1.00  0.96           H  
ATOM   1024  HA  THR A  72      19.497   1.246 -35.449  1.00  0.96           H  
ATOM   1025  HB  THR A  72      21.344  -0.337 -35.797  1.00  0.96           H  
ATOM   1026  HG1 THR A  72      20.350  -2.264 -35.119  1.00  0.96           H  
ATOM   1027 1HG2 THR A  72      22.513   0.036 -33.661  1.00  0.96           H  
ATOM   1028 2HG2 THR A  72      21.604   1.485 -34.153  1.00  0.96           H  
ATOM   1029 3HG2 THR A  72      20.965   0.423 -32.884  1.00  0.96           H  
ATOM   1030  N   VAL A  73      17.498  -1.163 -35.720  1.00  1.01           N  
ATOM   1031  CA  VAL A  73      16.706  -1.980 -36.622  1.00  1.01           C  
ATOM   1032  C   VAL A  73      15.316  -1.400 -36.844  1.00  1.01           C  
ATOM   1033  O   VAL A  73      14.942  -1.045 -37.961  1.00  1.01           O  
ATOM   1034  CB  VAL A  73      16.540  -3.398 -36.048  1.00  1.01           C  
ATOM   1035  CG1 VAL A  73      15.678  -4.253 -36.974  1.00  1.01           C  
ATOM   1036  CG2 VAL A  73      17.897  -4.021 -35.816  1.00  1.01           C  
ATOM   1037  H   VAL A  73      17.157  -1.026 -34.771  1.00  1.01           H  
ATOM   1038  HA  VAL A  73      17.218  -2.041 -37.582  1.00  1.01           H  
ATOM   1039  HB  VAL A  73      16.014  -3.332 -35.097  1.00  1.01           H  
ATOM   1040 1HG1 VAL A  73      15.551  -5.244 -36.539  1.00  1.01           H  
ATOM   1041 2HG1 VAL A  73      14.699  -3.788 -37.100  1.00  1.01           H  
ATOM   1042 3HG1 VAL A  73      16.164  -4.341 -37.944  1.00  1.01           H  
ATOM   1043 1HG2 VAL A  73      17.769  -5.016 -35.390  1.00  1.01           H  
ATOM   1044 2HG2 VAL A  73      18.429  -4.095 -36.765  1.00  1.01           H  
ATOM   1045 3HG2 VAL A  73      18.468  -3.406 -35.125  1.00  1.01           H  
ATOM   1046  N   GLU A  74      14.543  -1.278 -35.772  1.00  1.04           N  
ATOM   1047  CA  GLU A  74      13.144  -0.914 -35.940  1.00  1.04           C  
ATOM   1048  C   GLU A  74      12.907   0.522 -36.456  1.00  1.04           C  
ATOM   1049  O   GLU A  74      12.111   0.708 -37.382  1.00  1.04           O  
ATOM   1050  CB  GLU A  74      12.369  -1.212 -34.653  1.00  1.04           C  
ATOM   1051  CG  GLU A  74      10.935  -0.791 -34.701  1.00  1.04           C  
ATOM   1052  CD  GLU A  74      10.137  -1.566 -35.676  1.00  1.04           C  
ATOM   1053  OE1 GLU A  74      10.513  -2.664 -35.962  1.00  1.04           O  
ATOM   1054  OE2 GLU A  74       9.175  -1.047 -36.188  1.00  1.04           O  
ATOM   1055  H   GLU A  74      14.923  -1.480 -34.845  1.00  1.04           H  
ATOM   1056  HA  GLU A  74      12.730  -1.586 -36.694  1.00  1.04           H  
ATOM   1057 1HB  GLU A  74      12.365  -2.294 -34.494  1.00  1.04           H  
ATOM   1058 2HB  GLU A  74      12.838  -0.793 -33.805  1.00  1.04           H  
ATOM   1059 1HG  GLU A  74      10.494  -0.897 -33.708  1.00  1.04           H  
ATOM   1060 2HG  GLU A  74      10.910   0.256 -34.972  1.00  1.04           H  
ATOM   1061  N   PRO A  75      13.584   1.566 -35.947  1.00  1.05           N  
ATOM   1062  CA  PRO A  75      13.467   2.939 -36.397  1.00  1.05           C  
ATOM   1063  C   PRO A  75      13.814   3.123 -37.874  1.00  1.05           C  
ATOM   1064  O   PRO A  75      13.513   4.163 -38.449  1.00  1.05           O  
ATOM   1065  CB  PRO A  75      14.447   3.692 -35.507  1.00  1.05           C  
ATOM   1066  CG  PRO A  75      14.580   2.871 -34.314  1.00  1.05           C  
ATOM   1067  CD  PRO A  75      14.521   1.434 -34.825  1.00  1.05           C  
ATOM   1068  HA  PRO A  75      12.438   3.283 -36.203  1.00  1.05           H  
ATOM   1069 1HB  PRO A  75      15.402   3.862 -36.034  1.00  1.05           H  
ATOM   1070 2HB  PRO A  75      14.032   4.676 -35.273  1.00  1.05           H  
ATOM   1071 1HG  PRO A  75      15.505   3.143 -33.803  1.00  1.05           H  
ATOM   1072 2HG  PRO A  75      13.784   3.127 -33.634  1.00  1.05           H  
ATOM   1073 1HD  PRO A  75      15.508   1.138 -35.195  1.00  1.05           H  
ATOM   1074 2HD  PRO A  75      14.176   0.809 -34.025  1.00  1.05           H  
ATOM   1075  N   ASN A  76      14.502   2.147 -38.496  1.00  1.04           N  
ATOM   1076  CA  ASN A  76      14.882   2.293 -39.891  1.00  1.04           C  
ATOM   1077  C   ASN A  76      13.712   2.005 -40.836  1.00  1.04           C  
ATOM   1078  O   ASN A  76      13.808   2.234 -42.045  1.00  1.04           O  
ATOM   1079  CB  ASN A  76      16.068   1.403 -40.190  1.00  1.04           C  
ATOM   1080  CG  ASN A  76      17.334   1.904 -39.544  1.00  1.04           C  
ATOM   1081  OD1 ASN A  76      17.501   3.107 -39.298  1.00  1.04           O  
ATOM   1082  ND2 ASN A  76      18.231   1.005 -39.263  1.00  1.04           N  
ATOM   1083  H   ASN A  76      14.732   1.264 -38.045  1.00  1.04           H  
ATOM   1084  HA  ASN A  76      15.180   3.328 -40.058  1.00  1.04           H  
ATOM   1085 1HB  ASN A  76      15.866   0.396 -39.831  1.00  1.04           H  
ATOM   1086 2HB  ASN A  76      16.219   1.343 -41.266  1.00  1.04           H  
ATOM   1087 1HD2 ASN A  76      19.093   1.272 -38.830  1.00  1.04           H  
ATOM   1088 2HD2 ASN A  76      18.057   0.041 -39.473  1.00  1.04           H  
ATOM   1089  N   PHE A  77      12.603   1.505 -40.293  1.00  1.02           N  
ATOM   1090  CA  PHE A  77      11.413   1.277 -41.095  1.00  1.02           C  
ATOM   1091  C   PHE A  77      10.722   2.619 -41.317  1.00  1.02           C  
ATOM   1092  O   PHE A  77      10.494   3.363 -40.368  1.00  1.02           O  
ATOM   1093  CB  PHE A  77      10.494   0.246 -40.453  1.00  1.02           C  
ATOM   1094  CG  PHE A  77       9.272  -0.016 -41.276  1.00  1.02           C  
ATOM   1095  CD1 PHE A  77       9.383  -0.624 -42.519  1.00  1.02           C  
ATOM   1096  CD2 PHE A  77       8.023   0.295 -40.812  1.00  1.02           C  
ATOM   1097  CE1 PHE A  77       8.276  -0.889 -43.283  1.00  1.02           C  
ATOM   1098  CE2 PHE A  77       6.908   0.022 -41.583  1.00  1.02           C  
ATOM   1099  CZ  PHE A  77       7.035  -0.558 -42.812  1.00  1.02           C  
ATOM   1100  H   PHE A  77      12.568   1.303 -39.293  1.00  1.02           H  
ATOM   1101  HA  PHE A  77      11.716   0.887 -42.067  1.00  1.02           H  
ATOM   1102 1HB  PHE A  77      11.028  -0.695 -40.315  1.00  1.02           H  
ATOM   1103 2HB  PHE A  77      10.183   0.593 -39.466  1.00  1.02           H  
ATOM   1104  HD1 PHE A  77      10.373  -0.887 -42.896  1.00  1.02           H  
ATOM   1105  HD2 PHE A  77       7.919   0.752 -39.824  1.00  1.02           H  
ATOM   1106  HE1 PHE A  77       8.387  -1.359 -44.261  1.00  1.02           H  
ATOM   1107  HE2 PHE A  77       5.918   0.261 -41.225  1.00  1.02           H  
ATOM   1108  HZ  PHE A  77       6.145  -0.761 -43.406  1.00  1.02           H  
ATOM   1109  N   SER A  78      10.356   2.923 -42.560  1.00  1.01           N  
ATOM   1110  CA  SER A  78       9.810   4.242 -42.903  1.00  1.01           C  
ATOM   1111  C   SER A  78       8.585   4.707 -42.111  1.00  1.01           C  
ATOM   1112  O   SER A  78       8.427   5.903 -41.850  1.00  1.01           O  
ATOM   1113  CB  SER A  78       9.435   4.220 -44.367  1.00  1.01           C  
ATOM   1114  OG  SER A  78       8.462   3.237 -44.578  1.00  1.01           O  
ATOM   1115  H   SER A  78      10.523   2.252 -43.296  1.00  1.01           H  
ATOM   1116  HA  SER A  78      10.606   4.972 -42.749  1.00  1.01           H  
ATOM   1117 1HB  SER A  78       9.033   5.193 -44.645  1.00  1.01           H  
ATOM   1118 2HB  SER A  78      10.308   4.028 -44.987  1.00  1.01           H  
ATOM   1119  HG  SER A  78       7.829   3.570 -45.254  1.00  1.01           H  
ATOM   1120  N   ALA A  79       7.759   3.786 -41.640  1.00  0.99           N  
ATOM   1121  CA  ALA A  79       6.587   4.184 -40.865  1.00  0.99           C  
ATOM   1122  C   ALA A  79       6.983   4.867 -39.559  1.00  0.99           C  
ATOM   1123  O   ALA A  79       6.173   5.566 -38.958  1.00  0.99           O  
ATOM   1124  CB  ALA A  79       5.706   3.012 -40.531  1.00  0.99           C  
ATOM   1125  H   ALA A  79       7.927   2.815 -41.863  1.00  0.99           H  
ATOM   1126  HA  ALA A  79       6.017   4.890 -41.470  1.00  0.99           H  
ATOM   1127 1HB  ALA A  79       4.838   3.374 -39.987  1.00  0.99           H  
ATOM   1128 2HB  ALA A  79       5.376   2.517 -41.432  1.00  0.99           H  
ATOM   1129 3HB  ALA A  79       6.251   2.325 -39.911  1.00  0.99           H  
ATOM   1130  N   ASN A  80       8.213   4.621 -39.095  1.00  0.99           N  
ATOM   1131  CA  ASN A  80       8.698   5.127 -37.824  1.00  0.99           C  
ATOM   1132  C   ASN A  80       9.525   6.398 -37.961  1.00  0.99           C  
ATOM   1133  O   ASN A  80      10.123   6.850 -36.977  1.00  0.99           O  
ATOM   1134  CB  ASN A  80       9.538   4.061 -37.143  1.00  0.99           C  
ATOM   1135  CG  ASN A  80       8.755   2.865 -36.754  1.00  0.99           C  
ATOM   1136  OD1 ASN A  80       7.599   2.948 -36.323  1.00  0.99           O  
ATOM   1137  ND2 ASN A  80       9.379   1.730 -36.878  1.00  0.99           N  
ATOM   1138  H   ASN A  80       8.868   4.075 -39.655  1.00  0.99           H  
ATOM   1139  HA  ASN A  80       7.847   5.369 -37.200  1.00  0.99           H  
ATOM   1140 1HB  ASN A  80      10.344   3.747 -37.812  1.00  0.99           H  
ATOM   1141 2HB  ASN A  80      10.003   4.479 -36.249  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  80       8.946   0.847 -36.623  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  80      10.335   1.706 -37.209  1.00  0.99           H  
ATOM   1144  N   ASN A  81       9.561   6.997 -39.149  1.00  0.99           N  
ATOM   1145  CA  ASN A  81      10.396   8.178 -39.305  1.00  0.99           C  
ATOM   1146  C   ASN A  81      10.090   9.271 -38.270  1.00  0.99           C  
ATOM   1147  O   ASN A  81       8.938   9.681 -38.075  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      10.271   8.739 -40.711  1.00  0.99           C  
ATOM   1149  CG  ASN A  81      10.955   7.905 -41.769  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81      11.879   7.137 -41.485  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      10.525   8.060 -42.997  1.00  0.99           N  
ATOM   1152  H   ASN A  81       9.057   6.614 -39.953  1.00  0.99           H  
ATOM   1153  HA  ASN A  81      11.434   7.876 -39.154  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81       9.216   8.842 -40.971  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81      10.709   9.724 -40.734  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      10.945   7.545 -43.742  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81       9.776   8.695 -43.187  1.00  0.99           H  
ATOM   1158  N   GLY A  82      11.165   9.735 -37.619  1.00  0.99           N  
ATOM   1159  CA  GLY A  82      11.146  10.798 -36.605  1.00  0.99           C  
ATOM   1160  C   GLY A  82      11.049  10.287 -35.165  1.00  0.99           C  
ATOM   1161  O   GLY A  82      11.458  10.969 -34.217  1.00  0.99           O  
ATOM   1162  H   GLY A  82      12.059   9.317 -37.843  1.00  0.99           H  
ATOM   1163 1HA  GLY A  82      12.040  11.411 -36.710  1.00  0.99           H  
ATOM   1164 2HA  GLY A  82      10.301  11.461 -36.803  1.00  0.99           H  
ATOM   1165  N   ILE A  83      10.648   9.029 -34.998  1.00  0.98           N  
ATOM   1166  CA  ILE A  83      10.482   8.444 -33.671  1.00  0.98           C  
ATOM   1167  C   ILE A  83      11.826   8.298 -32.961  1.00  0.98           C  
ATOM   1168  O   ILE A  83      11.883   8.189 -31.733  1.00  0.98           O  
ATOM   1169  CB  ILE A  83       9.743   7.104 -33.722  1.00  0.98           C  
ATOM   1170  CG1 ILE A  83       8.349   7.264 -34.282  1.00  0.98           C  
ATOM   1171  CG2 ILE A  83       9.591   6.597 -32.360  1.00  0.98           C  
ATOM   1172  CD1 ILE A  83       7.469   8.155 -33.476  1.00  0.98           C  
ATOM   1173  H   ILE A  83      10.394   8.461 -35.808  1.00  0.98           H  
ATOM   1174  HA  ILE A  83       9.866   9.125 -33.081  1.00  0.98           H  
ATOM   1175  HB  ILE A  83      10.288   6.387 -34.339  1.00  0.98           H  
ATOM   1176 1HG1 ILE A  83       8.418   7.679 -35.287  1.00  0.98           H  
ATOM   1177 2HG1 ILE A  83       7.888   6.282 -34.344  1.00  0.98           H  
ATOM   1178 1HG2 ILE A  83       9.047   5.665 -32.398  1.00  0.98           H  
ATOM   1179 2HG2 ILE A  83      10.553   6.451 -31.946  1.00  0.98           H  
ATOM   1180 3HG2 ILE A  83       9.037   7.317 -31.759  1.00  0.98           H  
ATOM   1181 1HD1 ILE A  83       6.509   8.197 -33.958  1.00  0.98           H  
ATOM   1182 2HD1 ILE A  83       7.356   7.754 -32.468  1.00  0.98           H  
ATOM   1183 3HD1 ILE A  83       7.901   9.157 -33.426  1.00  0.98           H  
ATOM   1184  N   ASP A  84      12.911   8.309 -33.741  1.00  0.97           N  
ATOM   1185  CA  ASP A  84      14.276   8.192 -33.239  1.00  0.97           C  
ATOM   1186  C   ASP A  84      14.533   9.102 -32.046  1.00  0.97           C  
ATOM   1187  O   ASP A  84      15.217   8.716 -31.106  1.00  0.97           O  
ATOM   1188  CB  ASP A  84      15.290   8.676 -34.288  1.00  0.97           C  
ATOM   1189  CG  ASP A  84      15.460   7.831 -35.514  1.00  0.97           C  
ATOM   1190  OD1 ASP A  84      15.010   6.738 -35.522  1.00  0.97           O  
ATOM   1191  OD2 ASP A  84      16.056   8.310 -36.453  1.00  0.97           O  
ATOM   1192  H   ASP A  84      12.767   8.407 -34.734  1.00  0.97           H  
ATOM   1193  HA  ASP A  84      14.468   7.155 -32.955  1.00  0.97           H  
ATOM   1194 1HB  ASP A  84      15.006   9.681 -34.608  1.00  0.97           H  
ATOM   1195 2HB  ASP A  84      16.260   8.774 -33.803  1.00  0.97           H  
ATOM   1196  N   ASP A  85      14.008  10.328 -32.067  1.00  0.94           N  
ATOM   1197  CA  ASP A  85      14.309  11.239 -30.964  1.00  0.94           C  
ATOM   1198  C   ASP A  85      13.672  10.778 -29.641  1.00  0.94           C  
ATOM   1199  O   ASP A  85      14.219  11.004 -28.555  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      13.920  12.668 -31.332  1.00  0.94           C  
ATOM   1201  CG  ASP A  85      14.887  13.290 -32.393  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85      15.918  12.701 -32.655  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      14.595  14.350 -32.904  1.00  0.94           O  
ATOM   1204  H   ASP A  85      13.383  10.610 -32.828  1.00  0.94           H  
ATOM   1205  HA  ASP A  85      15.390  11.242 -30.818  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      12.904  12.675 -31.735  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85      13.922  13.288 -30.440  1.00  0.94           H  
ATOM   1208  N   SER A  86      12.515  10.106 -29.729  1.00  0.91           N  
ATOM   1209  CA  SER A  86      11.819   9.595 -28.553  1.00  0.91           C  
ATOM   1210  C   SER A  86      12.610   8.430 -28.014  1.00  0.91           C  
ATOM   1211  O   SER A  86      12.871   8.333 -26.813  1.00  0.91           O  
ATOM   1212  CB  SER A  86      10.432   9.118 -28.898  1.00  0.91           C  
ATOM   1213  OG  SER A  86       9.767   8.644 -27.760  1.00  0.91           O  
ATOM   1214  H   SER A  86      12.132   9.887 -30.644  1.00  0.91           H  
ATOM   1215  HA  SER A  86      11.768  10.376 -27.794  1.00  0.91           H  
ATOM   1216 1HB  SER A  86       9.870   9.912 -29.345  1.00  0.91           H  
ATOM   1217 2HB  SER A  86      10.496   8.317 -29.632  1.00  0.91           H  
ATOM   1218  HG  SER A  86       8.979   8.206 -28.090  1.00  0.91           H  
ATOM   1219  N   VAL A  87      12.988   7.549 -28.939  1.00  0.88           N  
ATOM   1220  CA  VAL A  87      13.726   6.346 -28.620  1.00  0.88           C  
ATOM   1221  C   VAL A  87      15.028   6.678 -27.961  1.00  0.88           C  
ATOM   1222  O   VAL A  87      15.315   6.178 -26.875  1.00  0.88           O  
ATOM   1223  CB  VAL A  87      13.994   5.580 -29.921  1.00  0.88           C  
ATOM   1224  CG1 VAL A  87      14.977   4.444 -29.739  1.00  0.88           C  
ATOM   1225  CG2 VAL A  87      12.704   5.053 -30.399  1.00  0.88           C  
ATOM   1226  H   VAL A  87      12.734   7.736 -29.911  1.00  0.88           H  
ATOM   1227  HA  VAL A  87      13.123   5.744 -27.951  1.00  0.88           H  
ATOM   1228  HB  VAL A  87      14.410   6.265 -30.653  1.00  0.88           H  
ATOM   1229 1HG1 VAL A  87      15.118   3.945 -30.699  1.00  0.88           H  
ATOM   1230 2HG1 VAL A  87      15.935   4.835 -29.391  1.00  0.88           H  
ATOM   1231 3HG1 VAL A  87      14.609   3.751 -29.044  1.00  0.88           H  
ATOM   1232 1HG2 VAL A  87      12.872   4.560 -31.336  1.00  0.88           H  
ATOM   1233 2HG2 VAL A  87      12.285   4.355 -29.675  1.00  0.88           H  
ATOM   1234 3HG2 VAL A  87      12.038   5.875 -30.528  1.00  0.88           H  
ATOM   1235  N   ASN A  88      15.754   7.607 -28.569  1.00  0.86           N  
ATOM   1236  CA  ASN A  88      17.040   8.044 -28.095  1.00  0.86           C  
ATOM   1237  C   ASN A  88      16.888   8.597 -26.694  1.00  0.86           C  
ATOM   1238  O   ASN A  88      17.595   8.173 -25.780  1.00  0.86           O  
ATOM   1239  CB  ASN A  88      17.621   9.055 -29.063  1.00  0.86           C  
ATOM   1240  CG  ASN A  88      19.019   9.397 -28.775  1.00  0.86           C  
ATOM   1241  OD1 ASN A  88      19.660   8.734 -27.950  1.00  0.86           O  
ATOM   1242  ND2 ASN A  88      19.546  10.370 -29.466  1.00  0.86           N  
ATOM   1243  H   ASN A  88      15.425   7.993 -29.448  1.00  0.86           H  
ATOM   1244  HA  ASN A  88      17.710   7.183 -28.051  1.00  0.86           H  
ATOM   1245 1HB  ASN A  88      17.562   8.654 -30.069  1.00  0.86           H  
ATOM   1246 2HB  ASN A  88      17.022   9.969 -29.041  1.00  0.86           H  
ATOM   1247 1HD2 ASN A  88      20.529  10.583 -29.354  1.00  0.86           H  
ATOM   1248 2HD2 ASN A  88      18.998  10.869 -30.139  1.00  0.86           H  
ATOM   1249  N   ASN A  89      15.966   9.544 -26.507  1.00  0.85           N  
ATOM   1250  CA  ASN A  89      15.762  10.105 -25.184  1.00  0.85           C  
ATOM   1251  C   ASN A  89      15.349   9.074 -24.128  1.00  0.85           C  
ATOM   1252  O   ASN A  89      15.744   9.209 -22.975  1.00  0.85           O  
ATOM   1253  CB  ASN A  89      14.758  11.223 -25.231  1.00  0.85           C  
ATOM   1254  CG  ASN A  89      14.691  11.927 -23.940  1.00  0.85           C  
ATOM   1255  OD1 ASN A  89      15.706  12.454 -23.467  1.00  0.85           O  
ATOM   1256  ND2 ASN A  89      13.546  11.990 -23.351  1.00  0.85           N  
ATOM   1257  H   ASN A  89      15.396   9.889 -27.281  1.00  0.85           H  
ATOM   1258  HA  ASN A  89      16.712  10.524 -24.853  1.00  0.85           H  
ATOM   1259 1HB  ASN A  89      15.043  11.932 -26.015  1.00  0.85           H  
ATOM   1260 2HB  ASN A  89      13.775  10.822 -25.490  1.00  0.85           H  
ATOM   1261 1HD2 ASN A  89      13.489  12.482 -22.487  1.00  0.85           H  
ATOM   1262 2HD2 ASN A  89      12.743  11.557 -23.763  1.00  0.85           H  
ATOM   1263  N   LEU A  90      14.569   8.044 -24.495  1.00  0.84           N  
ATOM   1264  CA  LEU A  90      14.169   7.027 -23.519  1.00  0.84           C  
ATOM   1265  C   LEU A  90      15.270   6.027 -23.168  1.00  0.84           C  
ATOM   1266  O   LEU A  90      15.291   5.516 -22.043  1.00  0.84           O  
ATOM   1267  CB  LEU A  90      12.903   6.281 -23.951  1.00  0.84           C  
ATOM   1268  CG  LEU A  90      11.583   7.091 -23.912  1.00  0.84           C  
ATOM   1269  CD1 LEU A  90      10.457   6.213 -24.446  1.00  0.84           C  
ATOM   1270  CD2 LEU A  90      11.296   7.553 -22.458  1.00  0.84           C  
ATOM   1271  H   LEU A  90      14.223   7.981 -25.453  1.00  0.84           H  
ATOM   1272  HA  LEU A  90      13.903   7.551 -22.607  1.00  0.84           H  
ATOM   1273 1HB  LEU A  90      13.051   5.994 -24.988  1.00  0.84           H  
ATOM   1274 2HB  LEU A  90      12.788   5.386 -23.368  1.00  0.84           H  
ATOM   1275  HG  LEU A  90      11.671   7.966 -24.559  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  90       9.518   6.767 -24.443  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  90      10.709   5.927 -25.456  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  90      10.354   5.324 -23.826  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  90      10.366   8.124 -22.433  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  90      11.201   6.689 -21.812  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  90      12.116   8.181 -22.105  1.00  0.84           H  
ATOM   1282  N   ILE A  91      16.206   5.761 -24.083  1.00  0.85           N  
ATOM   1283  CA  ILE A  91      17.285   4.820 -23.777  1.00  0.85           C  
ATOM   1284  C   ILE A  91      17.873   4.983 -22.342  1.00  0.85           C  
ATOM   1285  O   ILE A  91      17.866   4.007 -21.596  1.00  0.85           O  
ATOM   1286  CB  ILE A  91      18.436   4.820 -24.815  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91      17.936   4.363 -26.180  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91      19.558   3.925 -24.311  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91      17.275   3.022 -26.204  1.00  0.85           C  
ATOM   1290  H   ILE A  91      16.139   6.185 -25.015  1.00  0.85           H  
ATOM   1291  HA  ILE A  91      16.852   3.823 -23.830  1.00  0.85           H  
ATOM   1292  HB  ILE A  91      18.806   5.824 -24.962  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91      17.268   5.084 -26.537  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91      18.782   4.332 -26.864  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91      20.375   3.926 -25.028  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91      19.915   4.300 -23.358  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91      19.189   2.907 -24.185  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91      16.957   2.797 -27.224  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91      17.974   2.260 -25.869  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91      16.407   3.032 -25.551  1.00  0.85           H  
ATOM   1301  N   PRO A  92      18.407   6.158 -21.902  1.00  0.86           N  
ATOM   1302  CA  PRO A  92      18.970   6.360 -20.572  1.00  0.86           C  
ATOM   1303  C   PRO A  92      17.971   6.158 -19.424  1.00  0.86           C  
ATOM   1304  O   PRO A  92      18.372   5.908 -18.288  1.00  0.86           O  
ATOM   1305  CB  PRO A  92      19.458   7.816 -20.624  1.00  0.86           C  
ATOM   1306  CG  PRO A  92      18.659   8.443 -21.710  1.00  0.86           C  
ATOM   1307  CD  PRO A  92      18.506   7.366 -22.742  1.00  0.86           C  
ATOM   1308  HA  PRO A  92      19.830   5.685 -20.455  1.00  0.86           H  
ATOM   1309 1HB  PRO A  92      19.289   8.301 -19.651  1.00  0.86           H  
ATOM   1310 2HB  PRO A  92      20.540   7.847 -20.816  1.00  0.86           H  
ATOM   1311 1HG  PRO A  92      17.683   8.760 -21.313  1.00  0.86           H  
ATOM   1312 2HG  PRO A  92      19.134   9.345 -22.083  1.00  0.86           H  
ATOM   1313 1HD  PRO A  92      17.640   7.591 -23.303  1.00  0.86           H  
ATOM   1314 2HD  PRO A  92      19.396   7.324 -23.367  1.00  0.86           H  
ATOM   1315  N   PHE A  93      16.667   6.255 -19.682  1.00  0.87           N  
ATOM   1316  CA  PHE A  93      15.700   6.042 -18.609  1.00  0.87           C  
ATOM   1317  C   PHE A  93      15.622   4.547 -18.383  1.00  0.87           C  
ATOM   1318  O   PHE A  93      15.563   4.071 -17.249  1.00  0.87           O  
ATOM   1319  CB  PHE A  93      14.341   6.613 -18.996  1.00  0.87           C  
ATOM   1320  CG  PHE A  93      14.289   8.088 -18.970  1.00  0.87           C  
ATOM   1321  CD1 PHE A  93      14.751   8.790 -20.046  1.00  0.87           C  
ATOM   1322  CD2 PHE A  93      13.753   8.783 -17.900  1.00  0.87           C  
ATOM   1323  CE1 PHE A  93      14.722  10.162 -20.071  1.00  0.87           C  
ATOM   1324  CE2 PHE A  93      13.711  10.165 -17.919  1.00  0.87           C  
ATOM   1325  CZ  PHE A  93      14.207  10.850 -19.002  1.00  0.87           C  
ATOM   1326  H   PHE A  93      16.319   6.421 -20.620  1.00  0.87           H  
ATOM   1327  HA  PHE A  93      16.052   6.526 -17.697  1.00  0.87           H  
ATOM   1328 1HB  PHE A  93      14.092   6.294 -19.993  1.00  0.87           H  
ATOM   1329 2HB  PHE A  93      13.574   6.228 -18.325  1.00  0.87           H  
ATOM   1330  HD1 PHE A  93      15.167   8.237 -20.879  1.00  0.87           H  
ATOM   1331  HD2 PHE A  93      13.366   8.240 -17.035  1.00  0.87           H  
ATOM   1332  HE1 PHE A  93      15.113  10.698 -20.940  1.00  0.87           H  
ATOM   1333  HE2 PHE A  93      13.294  10.712 -17.071  1.00  0.87           H  
ATOM   1334  HZ  PHE A  93      14.185  11.936 -19.018  1.00  0.87           H  
ATOM   1335  N   MET A  94      15.653   3.807 -19.490  1.00  0.89           N  
ATOM   1336  CA  MET A  94      15.616   2.349 -19.485  1.00  0.89           C  
ATOM   1337  C   MET A  94      16.848   1.813 -18.759  1.00  0.89           C  
ATOM   1338  O   MET A  94      16.767   0.910 -17.926  1.00  0.89           O  
ATOM   1339  CB  MET A  94      15.554   1.852 -20.934  1.00  0.89           C  
ATOM   1340  CG  MET A  94      15.463   0.384 -21.159  1.00  0.89           C  
ATOM   1341  SD  MET A  94      15.363   0.028 -22.934  1.00  0.89           S  
ATOM   1342  CE  MET A  94      16.989   0.468 -23.499  1.00  0.89           C  
ATOM   1343  H   MET A  94      15.700   4.293 -20.389  1.00  0.89           H  
ATOM   1344  HA  MET A  94      14.731   2.016 -18.943  1.00  0.89           H  
ATOM   1345 1HB  MET A  94      14.743   2.321 -21.454  1.00  0.89           H  
ATOM   1346 2HB  MET A  94      16.448   2.147 -21.443  1.00  0.89           H  
ATOM   1347 1HG  MET A  94      16.345  -0.107 -20.748  1.00  0.89           H  
ATOM   1348 2HG  MET A  94      14.576  -0.014 -20.665  1.00  0.89           H  
ATOM   1349 1HE  MET A  94      17.056   0.299 -24.576  1.00  0.89           H  
ATOM   1350 2HE  MET A  94      17.178   1.517 -23.277  1.00  0.89           H  
ATOM   1351 3HE  MET A  94      17.730  -0.146 -22.988  1.00  0.89           H  
ATOM   1352  N   GLN A  95      18.007   2.385 -19.095  1.00  0.91           N  
ATOM   1353  CA  GLN A  95      19.275   1.979 -18.501  1.00  0.91           C  
ATOM   1354  C   GLN A  95      19.383   2.341 -17.011  1.00  0.91           C  
ATOM   1355  O   GLN A  95      19.887   1.550 -16.212  1.00  0.91           O  
ATOM   1356  CB  GLN A  95      20.422   2.632 -19.275  1.00  0.91           C  
ATOM   1357  CG  GLN A  95      20.571   2.106 -20.706  1.00  0.91           C  
ATOM   1358  CD  GLN A  95      21.606   2.866 -21.512  1.00  0.91           C  
ATOM   1359  OE1 GLN A  95      21.938   4.017 -21.208  1.00  0.91           O  
ATOM   1360  NE2 GLN A  95      22.119   2.226 -22.556  1.00  0.91           N  
ATOM   1361  H   GLN A  95      17.999   3.111 -19.813  1.00  0.91           H  
ATOM   1362  HA  GLN A  95      19.360   0.897 -18.590  1.00  0.91           H  
ATOM   1363 1HB  GLN A  95      20.255   3.702 -19.318  1.00  0.91           H  
ATOM   1364 2HB  GLN A  95      21.358   2.467 -18.748  1.00  0.91           H  
ATOM   1365 1HG  GLN A  95      20.868   1.060 -20.667  1.00  0.91           H  
ATOM   1366 2HG  GLN A  95      19.610   2.200 -21.212  1.00  0.91           H  
ATOM   1367 1HE2 GLN A  95      22.804   2.674 -23.131  1.00  0.91           H  
ATOM   1368 2HE2 GLN A  95      21.819   1.297 -22.768  1.00  0.91           H  
ATOM   1369  N   LYS A  96      18.904   3.537 -16.636  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      18.947   4.006 -15.249  1.00  0.92           C  
ATOM   1371  C   LYS A  96      18.011   3.215 -14.337  1.00  0.92           C  
ATOM   1372  O   LYS A  96      18.393   2.805 -13.237  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      18.620   5.500 -15.202  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      18.665   6.150 -13.831  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      18.643   7.682 -13.966  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      17.277   8.200 -14.392  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      17.260   9.685 -14.525  1.00  0.92           N  
ATOM   1378  H   LYS A  96      18.522   4.174 -17.333  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      19.962   3.868 -14.878  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      19.315   6.039 -15.845  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      17.618   5.657 -15.611  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      17.791   5.827 -13.256  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      19.565   5.841 -13.304  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      18.906   8.134 -13.010  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      19.380   7.989 -14.709  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96      16.993   7.752 -15.347  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96      16.550   7.915 -13.641  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96      16.305   9.987 -14.789  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      17.497  10.112 -13.647  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      17.912   9.978 -15.229  1.00  0.92           H  
ATOM   1391  N   HIS A  97      16.787   2.988 -14.800  1.00  0.91           N  
ATOM   1392  CA  HIS A  97      15.789   2.242 -14.052  1.00  0.91           C  
ATOM   1393  C   HIS A  97      15.763   0.808 -14.579  1.00  0.91           C  
ATOM   1394  O   HIS A  97      14.805   0.375 -15.222  1.00  0.91           O  
ATOM   1395  CB  HIS A  97      14.423   2.908 -14.209  1.00  0.91           C  
ATOM   1396  CG  HIS A  97      14.334   4.300 -13.617  1.00  0.91           C  
ATOM   1397  ND1 HIS A  97      14.290   4.535 -12.256  1.00  0.91           N  
ATOM   1398  CD2 HIS A  97      14.309   5.520 -14.206  1.00  0.91           C  
ATOM   1399  CE1 HIS A  97      14.208   5.839 -12.040  1.00  0.91           C  
ATOM   1400  NE2 HIS A  97      14.217   6.454 -13.203  1.00  0.91           N  
ATOM   1401  H   HIS A  97      16.518   3.348 -15.716  1.00  0.91           H  
ATOM   1402  HA  HIS A  97      16.049   2.216 -12.996  1.00  0.91           H  
ATOM   1403 1HB  HIS A  97      14.173   2.973 -15.271  1.00  0.91           H  
ATOM   1404 2HB  HIS A  97      13.667   2.289 -13.736  1.00  0.91           H  
ATOM   1405  HD2 HIS A  97      14.345   5.723 -15.281  1.00  0.91           H  
ATOM   1406  HE1 HIS A  97      14.148   6.322 -11.068  1.00  0.91           H  
ATOM   1407  HE2 HIS A  97      14.168   7.458 -13.344  1.00  0.91           H  
ATOM   1408  N   ASN A  98      16.801   0.047 -14.246  1.00  0.88           N  
ATOM   1409  CA  ASN A  98      17.037  -1.272 -14.839  1.00  0.88           C  
ATOM   1410  C   ASN A  98      16.164  -2.411 -14.307  1.00  0.88           C  
ATOM   1411  O   ASN A  98      16.394  -3.578 -14.625  1.00  0.88           O  
ATOM   1412  CB  ASN A  98      18.509  -1.635 -14.714  1.00  0.88           C  
ATOM   1413  CG  ASN A  98      18.985  -1.806 -13.281  1.00  0.88           C  
ATOM   1414  OD1 ASN A  98      18.223  -1.662 -12.320  1.00  0.88           O  
ATOM   1415  ND2 ASN A  98      20.252  -2.123 -13.130  1.00  0.88           N  
ATOM   1416  H   ASN A  98      17.513   0.453 -13.647  1.00  0.88           H  
ATOM   1417  HA  ASN A  98      16.817  -1.186 -15.907  1.00  0.88           H  
ATOM   1418 1HB  ASN A  98      18.699  -2.559 -15.259  1.00  0.88           H  
ATOM   1419 2HB  ASN A  98      19.107  -0.851 -15.187  1.00  0.88           H  
ATOM   1420 1HD2 ASN A  98      20.630  -2.253 -12.213  1.00  0.88           H  
ATOM   1421 2HD2 ASN A  98      20.837  -2.229 -13.934  1.00  0.88           H  
ATOM   1422  N   THR A  99      15.154  -2.068 -13.514  1.00  0.84           N  
ATOM   1423  CA  THR A  99      14.203  -3.041 -13.001  1.00  0.84           C  
ATOM   1424  C   THR A  99      12.907  -2.978 -13.815  1.00  0.84           C  
ATOM   1425  O   THR A  99      11.975  -3.752 -13.588  1.00  0.84           O  
ATOM   1426  CB  THR A  99      13.905  -2.798 -11.511  1.00  0.84           C  
ATOM   1427  OG1 THR A  99      13.283  -1.520 -11.335  1.00  0.84           O  
ATOM   1428  CG2 THR A  99      15.205  -2.821 -10.732  1.00  0.84           C  
ATOM   1429  H   THR A  99      15.042  -1.092 -13.284  1.00  0.84           H  
ATOM   1430  HA  THR A  99      14.625  -4.040 -13.110  1.00  0.84           H  
ATOM   1431  HB  THR A  99      13.240  -3.576 -11.137  1.00  0.84           H  
ATOM   1432  HG1 THR A  99      12.435  -1.529 -11.784  1.00  0.84           H  
ATOM   1433 1HG2 THR A  99      15.001  -2.650  -9.676  1.00  0.84           H  
ATOM   1434 2HG2 THR A  99      15.686  -3.790 -10.857  1.00  0.84           H  
ATOM   1435 3HG2 THR A  99      15.863  -2.039 -11.105  1.00  0.84           H  
ATOM   1436  N   ILE A 100      12.857  -2.033 -14.759  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      11.697  -1.796 -15.615  1.00  0.79           C  
ATOM   1438  C   ILE A 100      12.042  -2.102 -17.079  1.00  0.79           C  
ATOM   1439  O   ILE A 100      13.078  -1.660 -17.577  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      11.208  -0.342 -15.412  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100      10.764  -0.175 -13.926  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      10.099   0.016 -16.361  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100      10.439   1.225 -13.510  1.00  0.79           C  
ATOM   1444  H   ILE A 100      13.664  -1.421 -14.897  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      10.894  -2.465 -15.312  1.00  0.79           H  
ATOM   1446  HB  ILE A 100      12.049   0.339 -15.575  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100       9.891  -0.796 -13.753  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100      11.562  -0.517 -13.287  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100       9.783   1.039 -16.192  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      10.441  -0.084 -17.376  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100       9.280  -0.650 -16.190  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100      10.149   1.222 -12.477  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100      11.303   1.867 -13.639  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100       9.624   1.592 -14.104  1.00  0.79           H  
ATOM   1455  N   SER A 101      11.210  -2.904 -17.761  1.00  0.74           N  
ATOM   1456  CA  SER A 101      11.507  -3.235 -19.156  1.00  0.74           C  
ATOM   1457  C   SER A 101      11.289  -2.031 -20.067  1.00  0.74           C  
ATOM   1458  O   SER A 101      11.179  -0.950 -19.505  1.00  0.74           O  
ATOM   1459  CB  SER A 101      10.688  -4.426 -19.631  1.00  0.74           C  
ATOM   1460  OG  SER A 101       9.317  -4.126 -19.649  1.00  0.74           O  
ATOM   1461  H   SER A 101      10.376  -3.271 -17.317  1.00  0.74           H  
ATOM   1462  HA  SER A 101      12.560  -3.514 -19.222  1.00  0.74           H  
ATOM   1463 1HB  SER A 101      11.010  -4.695 -20.638  1.00  0.74           H  
ATOM   1464 2HB  SER A 101      10.864  -5.292 -18.994  1.00  0.74           H  
ATOM   1465  HG  SER A 101       8.960  -4.456 -18.798  1.00  0.74           H  
ATOM   1466  N   ALA A 102      12.018  -2.143 -21.167  1.00  0.69           N  
ATOM   1467  CA  ALA A 102      11.597  -1.395 -22.342  1.00  0.69           C  
ATOM   1468  C   ALA A 102      10.110  -1.426 -22.643  1.00  0.69           C  
ATOM   1469  O   ALA A 102       9.538  -0.376 -22.926  1.00  0.69           O  
ATOM   1470  CB  ALA A 102      12.332  -1.936 -23.535  1.00  0.69           C  
ATOM   1471  H   ALA A 102      12.991  -1.942 -20.986  1.00  0.69           H  
ATOM   1472  HA  ALA A 102      11.890  -0.358 -22.183  1.00  0.69           H  
ATOM   1473 1HB  ALA A 102      12.098  -1.349 -24.411  1.00  0.69           H  
ATOM   1474 2HB  ALA A 102      13.380  -1.892 -23.360  1.00  0.69           H  
ATOM   1475 3HB  ALA A 102      12.044  -2.971 -23.706  1.00  0.69           H  
ATOM   1476  N   ALA A 103       9.452  -2.580 -22.555  1.00  0.65           N  
ATOM   1477  CA  ALA A 103       8.018  -2.579 -22.832  1.00  0.65           C  
ATOM   1478  C   ALA A 103       7.292  -1.691 -21.841  1.00  0.65           C  
ATOM   1479  O   ALA A 103       6.421  -0.888 -22.204  1.00  0.65           O  
ATOM   1480  CB  ALA A 103       7.459  -3.972 -22.724  1.00  0.65           C  
ATOM   1481  H   ALA A 103       9.927  -3.439 -22.311  1.00  0.65           H  
ATOM   1482  HA  ALA A 103       7.859  -2.188 -23.836  1.00  0.65           H  
ATOM   1483 1HB  ALA A 103       6.397  -3.958 -22.936  1.00  0.65           H  
ATOM   1484 2HB  ALA A 103       7.962  -4.618 -23.407  1.00  0.65           H  
ATOM   1485 3HB  ALA A 103       7.614  -4.345 -21.712  1.00  0.65           H  
ATOM   1486  N   ASP A 104       7.706  -1.802 -20.579  1.00  0.63           N  
ATOM   1487  CA  ASP A 104       7.093  -1.039 -19.513  1.00  0.63           C  
ATOM   1488  C   ASP A 104       7.475   0.429 -19.597  1.00  0.63           C  
ATOM   1489  O   ASP A 104       6.617   1.291 -19.430  1.00  0.63           O  
ATOM   1490  CB  ASP A 104       7.456  -1.652 -18.170  1.00  0.63           C  
ATOM   1491  CG  ASP A 104       6.783  -3.031 -17.906  1.00  0.63           C  
ATOM   1492  OD1 ASP A 104       5.855  -3.370 -18.623  1.00  0.63           O  
ATOM   1493  OD2 ASP A 104       7.199  -3.737 -16.984  1.00  0.63           O  
ATOM   1494  H   ASP A 104       8.429  -2.480 -20.352  1.00  0.63           H  
ATOM   1495  HA  ASP A 104       6.019  -1.094 -19.620  1.00  0.63           H  
ATOM   1496 1HB  ASP A 104       8.533  -1.780 -18.138  1.00  0.63           H  
ATOM   1497 2HB  ASP A 104       7.184  -0.974 -17.392  1.00  0.63           H  
ATOM   1498  N   LEU A 105       8.725   0.745 -19.933  1.00  0.62           N  
ATOM   1499  CA  LEU A 105       9.092   2.143 -20.076  1.00  0.62           C  
ATOM   1500  C   LEU A 105       8.292   2.838 -21.163  1.00  0.62           C  
ATOM   1501  O   LEU A 105       7.794   3.946 -20.953  1.00  0.62           O  
ATOM   1502  CB  LEU A 105      10.564   2.309 -20.400  1.00  0.62           C  
ATOM   1503  CG  LEU A 105      11.000   3.784 -20.644  1.00  0.62           C  
ATOM   1504  CD1 LEU A 105      10.738   4.616 -19.414  1.00  0.62           C  
ATOM   1505  CD2 LEU A 105      12.440   3.817 -20.964  1.00  0.62           C  
ATOM   1506  H   LEU A 105       9.447   0.036 -20.041  1.00  0.62           H  
ATOM   1507  HA  LEU A 105       8.890   2.643 -19.130  1.00  0.62           H  
ATOM   1508 1HB  LEU A 105      11.157   1.900 -19.579  1.00  0.62           H  
ATOM   1509 2HB  LEU A 105      10.787   1.738 -21.303  1.00  0.62           H  
ATOM   1510  HG  LEU A 105      10.428   4.201 -21.476  1.00  0.62           H  
ATOM   1511 1HD1 LEU A 105      11.052   5.637 -19.601  1.00  0.62           H  
ATOM   1512 2HD1 LEU A 105       9.674   4.599 -19.179  1.00  0.62           H  
ATOM   1513 3HD1 LEU A 105      11.305   4.208 -18.578  1.00  0.62           H  
ATOM   1514 1HD2 LEU A 105      12.758   4.833 -21.136  1.00  0.62           H  
ATOM   1515 2HD2 LEU A 105      12.983   3.407 -20.129  1.00  0.62           H  
ATOM   1516 3HD2 LEU A 105      12.624   3.229 -21.845  1.00  0.62           H  
ATOM   1517  N   VAL A 106       8.173   2.219 -22.341  1.00  0.61           N  
ATOM   1518  CA  VAL A 106       7.451   2.892 -23.411  1.00  0.61           C  
ATOM   1519  C   VAL A 106       5.991   3.083 -23.059  1.00  0.61           C  
ATOM   1520  O   VAL A 106       5.453   4.182 -23.213  1.00  0.61           O  
ATOM   1521  CB  VAL A 106       7.495   2.098 -24.732  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106       6.571   2.760 -25.743  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106       8.892   2.049 -25.255  1.00  0.61           C  
ATOM   1524  H   VAL A 106       8.592   1.299 -22.492  1.00  0.61           H  
ATOM   1525  HA  VAL A 106       7.907   3.870 -23.570  1.00  0.61           H  
ATOM   1526  HB  VAL A 106       7.136   1.080 -24.559  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106       6.595   2.191 -26.679  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106       5.555   2.775 -25.351  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106       6.900   3.779 -25.926  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106       8.915   1.485 -26.192  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106       9.254   3.055 -25.427  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106       9.509   1.557 -24.520  1.00  0.61           H  
ATOM   1533  N   GLN A 107       5.341   2.022 -22.578  1.00  0.61           N  
ATOM   1534  CA  GLN A 107       3.923   2.106 -22.269  1.00  0.61           C  
ATOM   1535  C   GLN A 107       3.647   3.062 -21.117  1.00  0.61           C  
ATOM   1536  O   GLN A 107       2.646   3.784 -21.126  1.00  0.61           O  
ATOM   1537  CB  GLN A 107       3.396   0.725 -21.914  1.00  0.61           C  
ATOM   1538  CG  GLN A 107       1.909   0.627 -21.767  1.00  0.61           C  
ATOM   1539  CD  GLN A 107       1.194   0.875 -23.050  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107       1.490   0.272 -24.087  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107       0.213   1.746 -22.987  1.00  0.61           N  
ATOM   1542  H   GLN A 107       5.828   1.133 -22.443  1.00  0.61           H  
ATOM   1543  HA  GLN A 107       3.400   2.477 -23.150  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107       3.707   0.021 -22.688  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107       3.859   0.414 -20.993  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107       1.641  -0.361 -21.391  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107       1.581   1.396 -21.075  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107      -0.335   1.944 -23.801  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107       0.013   2.183 -22.107  1.00  0.61           H  
ATOM   1550  N   PHE A 108       4.539   3.085 -20.132  1.00  0.61           N  
ATOM   1551  CA  PHE A 108       4.372   3.940 -18.977  1.00  0.61           C  
ATOM   1552  C   PHE A 108       4.555   5.373 -19.397  1.00  0.61           C  
ATOM   1553  O   PHE A 108       3.739   6.231 -19.069  1.00  0.61           O  
ATOM   1554  CB  PHE A 108       5.368   3.568 -17.903  1.00  0.61           C  
ATOM   1555  CG  PHE A 108       5.209   4.245 -16.672  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108       4.099   4.018 -15.951  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       6.169   5.025 -16.171  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108       3.923   4.550 -14.746  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       6.012   5.577 -14.954  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       4.869   5.321 -14.250  1.00  0.61           C  
ATOM   1561  H   PHE A 108       5.352   2.471 -20.151  1.00  0.61           H  
ATOM   1562  HA  PHE A 108       3.362   3.812 -18.587  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108       5.326   2.526 -17.708  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108       6.376   3.774 -18.272  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108       3.355   3.398 -16.377  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       7.063   5.182 -16.745  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108       3.020   4.345 -14.169  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       6.787   6.194 -14.539  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       4.728   5.716 -13.297  1.00  0.61           H  
ATOM   1570  N   ALA A 109       5.622   5.647 -20.150  1.00  0.61           N  
ATOM   1571  CA  ALA A 109       5.868   7.001 -20.597  1.00  0.61           C  
ATOM   1572  C   ALA A 109       4.684   7.469 -21.430  1.00  0.61           C  
ATOM   1573  O   ALA A 109       4.269   8.621 -21.316  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       7.183   7.059 -21.360  1.00  0.61           C  
ATOM   1575  H   ALA A 109       6.281   4.916 -20.418  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       5.919   7.646 -19.733  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       7.387   8.072 -21.679  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       7.992   6.719 -20.712  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109       7.122   6.403 -22.231  1.00  0.61           H  
ATOM   1580  N   GLY A 110       4.107   6.557 -22.223  1.00  0.61           N  
ATOM   1581  CA  GLY A 110       2.920   6.824 -23.022  1.00  0.61           C  
ATOM   1582  C   GLY A 110       1.765   7.230 -22.122  1.00  0.61           C  
ATOM   1583  O   GLY A 110       1.133   8.264 -22.339  1.00  0.61           O  
ATOM   1584  H   GLY A 110       4.523   5.630 -22.306  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110       3.114   7.612 -23.742  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110       2.657   5.923 -23.578  1.00  0.61           H  
ATOM   1587  N   ALA A 111       1.481   6.413 -21.108  1.00  0.61           N  
ATOM   1588  CA  ALA A 111       0.389   6.693 -20.188  1.00  0.61           C  
ATOM   1589  C   ALA A 111       0.578   8.039 -19.478  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -0.370   8.822 -19.351  1.00  0.61           O  
ATOM   1591  CB  ALA A 111       0.304   5.566 -19.172  1.00  0.61           C  
ATOM   1592  H   ALA A 111       2.032   5.563 -20.988  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -0.535   6.738 -20.761  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -0.530   5.738 -18.500  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111       0.153   4.619 -19.693  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111       1.231   5.521 -18.602  1.00  0.61           H  
ATOM   1597  N   VAL A 112       1.814   8.345 -19.082  1.00  0.62           N  
ATOM   1598  CA  VAL A 112       2.103   9.607 -18.412  1.00  0.62           C  
ATOM   1599  C   VAL A 112       1.894  10.766 -19.392  1.00  0.62           C  
ATOM   1600  O   VAL A 112       1.244  11.767 -19.061  1.00  0.62           O  
ATOM   1601  CB  VAL A 112       3.539   9.586 -17.838  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       3.910  10.935 -17.314  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       3.640   8.519 -16.685  1.00  0.62           C  
ATOM   1604  H   VAL A 112       2.563   7.665 -19.219  1.00  0.62           H  
ATOM   1605  HA  VAL A 112       1.407   9.731 -17.585  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       4.234   9.330 -18.640  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       4.931  10.910 -16.932  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112       3.845  11.668 -18.121  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112       3.228  11.216 -16.513  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       4.658   8.496 -16.298  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112       2.959   8.774 -15.887  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112       3.383   7.537 -17.066  1.00  0.62           H  
ATOM   1613  N   ALA A 113       2.410  10.608 -20.612  1.00  0.63           N  
ATOM   1614  CA  ALA A 113       2.280  11.613 -21.652  1.00  0.63           C  
ATOM   1615  C   ALA A 113       0.821  11.903 -21.965  1.00  0.63           C  
ATOM   1616  O   ALA A 113       0.442  13.061 -22.131  1.00  0.63           O  
ATOM   1617  CB  ALA A 113       2.968  11.129 -22.902  1.00  0.63           C  
ATOM   1618  H   ALA A 113       2.935   9.764 -20.828  1.00  0.63           H  
ATOM   1619  HA  ALA A 113       2.750  12.532 -21.302  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113       2.885  11.864 -23.673  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113       4.014  10.935 -22.696  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113       2.497  10.214 -23.236  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -0.021  10.866 -22.000  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -1.438  11.091 -22.235  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -2.078  11.860 -21.102  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -2.807  12.813 -21.351  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -2.174   9.767 -22.455  1.00  0.64           C  
ATOM   1628  CG  LEU A 114      -1.910   9.099 -23.788  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114      -2.486   7.710 -23.779  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114      -2.564   9.956 -24.890  1.00  0.64           C  
ATOM   1631  H   LEU A 114       0.335   9.917 -21.882  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -1.540  11.686 -23.141  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -1.862   9.071 -21.672  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114      -3.245   9.932 -22.359  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -0.841   9.025 -23.954  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114      -2.299   7.228 -24.736  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114      -2.004   7.147 -22.983  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114      -3.557   7.753 -23.595  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114      -2.386   9.502 -25.864  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114      -3.635  10.028 -24.710  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114      -2.137  10.952 -24.868  1.00  0.64           H  
ATOM   1642  N   SER A 115      -1.737  11.534 -19.854  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -2.326  12.250 -18.724  1.00  0.66           C  
ATOM   1644  C   SER A 115      -1.999  13.747 -18.784  1.00  0.66           C  
ATOM   1645  O   SER A 115      -2.820  14.626 -18.489  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -1.862  11.642 -17.410  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -2.394  10.364 -17.224  1.00  0.66           O  
ATOM   1648  H   SER A 115      -1.108  10.746 -19.683  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -3.405  12.137 -18.784  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -0.775  11.590 -17.386  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -2.174  12.286 -16.588  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -2.363  10.225 -16.256  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -0.810  14.066 -19.227  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -0.439  15.462 -19.320  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -1.297  16.274 -20.311  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -1.351  17.502 -20.201  1.00  0.68           O  
ATOM   1657  CB  ASN A 116       1.006  15.565 -19.681  1.00  0.68           C  
ATOM   1658  CG  ASN A 116       1.885  15.213 -18.575  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116       1.503  15.293 -17.393  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116       3.063  14.809 -18.912  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -0.139  13.327 -19.460  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -0.581  15.907 -18.336  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116       1.221  14.915 -20.529  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116       1.211  16.570 -19.987  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116       3.716  14.544 -18.191  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116       3.293  14.760 -19.885  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -1.900  15.609 -21.310  1.00  0.69           N  
ATOM   1668  CA  CYS A 117      -2.690  16.279 -22.339  1.00  0.69           C  
ATOM   1669  C   CYS A 117      -4.179  16.410 -21.955  1.00  0.69           C  
ATOM   1670  O   CYS A 117      -4.863  15.393 -21.817  1.00  0.69           O  
ATOM   1671  CB  CYS A 117      -2.519  15.514 -23.647  1.00  0.69           C  
ATOM   1672  SG  CYS A 117      -0.748  15.487 -24.237  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -1.854  14.591 -21.334  1.00  0.69           H  
ATOM   1674  HA  CYS A 117      -2.276  17.244 -22.505  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117      -2.850  14.480 -23.512  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117      -3.137  15.970 -24.420  1.00  0.69           H  
ATOM   1677  N   PRO A 118      -4.727  17.637 -21.820  1.00  0.70           N  
ATOM   1678  CA  PRO A 118      -6.094  17.890 -21.419  1.00  0.70           C  
ATOM   1679  C   PRO A 118      -7.095  17.140 -22.262  1.00  0.70           C  
ATOM   1680  O   PRO A 118      -6.998  17.102 -23.493  1.00  0.70           O  
ATOM   1681  CB  PRO A 118      -6.218  19.400 -21.654  1.00  0.70           C  
ATOM   1682  CG  PRO A 118      -4.837  19.919 -21.430  1.00  0.70           C  
ATOM   1683  CD  PRO A 118      -3.927  18.860 -21.993  1.00  0.70           C  
ATOM   1684  HA  PRO A 118      -6.212  17.645 -20.363  1.00  0.70           H  
ATOM   1685 1HB  PRO A 118      -6.582  19.597 -22.653  1.00  0.70           H  
ATOM   1686 2HB  PRO A 118      -6.938  19.830 -20.969  1.00  0.70           H  
ATOM   1687 1HG  PRO A 118      -4.713  20.889 -21.932  1.00  0.70           H  
ATOM   1688 2HG  PRO A 118      -4.672  20.094 -20.356  1.00  0.70           H  
ATOM   1689 1HD  PRO A 118      -3.720  19.024 -23.031  1.00  0.70           H  
ATOM   1690 2HD  PRO A 118      -3.025  18.858 -21.367  1.00  0.70           H  
ATOM   1691  N   GLY A 119      -8.047  16.525 -21.581  1.00  0.70           N  
ATOM   1692  CA  GLY A 119      -9.124  15.776 -22.221  1.00  0.70           C  
ATOM   1693  C   GLY A 119      -8.780  14.318 -22.510  1.00  0.70           C  
ATOM   1694  O   GLY A 119      -9.659  13.524 -22.852  1.00  0.70           O  
ATOM   1695  H   GLY A 119      -8.014  16.584 -20.556  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119      -9.991  15.794 -21.567  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119      -9.409  16.272 -23.148  1.00  0.70           H  
ATOM   1698  N   ALA A 120      -7.513  13.948 -22.368  1.00  0.70           N  
ATOM   1699  CA  ALA A 120      -7.119  12.577 -22.620  1.00  0.70           C  
ATOM   1700  C   ALA A 120      -7.656  11.714 -21.483  1.00  0.70           C  
ATOM   1701  O   ALA A 120      -7.897  12.232 -20.393  1.00  0.70           O  
ATOM   1702  CB  ALA A 120      -5.615  12.470 -22.728  1.00  0.70           C  
ATOM   1703  H   ALA A 120      -6.790  14.621 -22.093  1.00  0.70           H  
ATOM   1704  HA  ALA A 120      -7.568  12.266 -23.555  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120      -5.300  11.451 -22.916  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120      -5.260  13.109 -23.534  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120      -5.188  12.805 -21.790  1.00  0.70           H  
ATOM   1708  N   PRO A 121      -7.946  10.434 -21.716  1.00  0.70           N  
ATOM   1709  CA  PRO A 121      -8.330   9.467 -20.709  1.00  0.70           C  
ATOM   1710  C   PRO A 121      -7.144   9.037 -19.873  1.00  0.70           C  
ATOM   1711  O   PRO A 121      -6.004   9.118 -20.333  1.00  0.70           O  
ATOM   1712  CB  PRO A 121      -8.836   8.317 -21.536  1.00  0.70           C  
ATOM   1713  CG  PRO A 121      -8.071   8.405 -22.829  1.00  0.70           C  
ATOM   1714  CD  PRO A 121      -7.893   9.883 -23.088  1.00  0.70           C  
ATOM   1715  HA  PRO A 121      -9.124   9.892 -20.079  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121      -8.621   7.392 -20.998  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121      -9.925   8.378 -21.664  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121      -7.114   7.869 -22.738  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121      -8.643   7.907 -23.619  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121      -6.921  10.031 -23.561  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121      -8.715  10.272 -23.702  1.00  0.70           H  
ATOM   1722  N   ARG A 122      -7.390   8.511 -18.674  1.00  0.69           N  
ATOM   1723  CA  ARG A 122      -6.267   7.965 -17.921  1.00  0.69           C  
ATOM   1724  C   ARG A 122      -6.070   6.550 -18.445  1.00  0.69           C  
ATOM   1725  O   ARG A 122      -6.948   5.690 -18.308  1.00  0.69           O  
ATOM   1726  CB  ARG A 122      -6.536   7.953 -16.416  1.00  0.69           C  
ATOM   1727  CG  ARG A 122      -5.327   7.589 -15.495  1.00  0.69           C  
ATOM   1728  CD  ARG A 122      -5.733   7.695 -14.044  1.00  0.69           C  
ATOM   1729  NE  ARG A 122      -4.619   7.585 -13.088  1.00  0.69           N  
ATOM   1730  CZ  ARG A 122      -4.773   7.332 -11.775  1.00  0.69           C  
ATOM   1731  NH1 ARG A 122      -5.963   7.118 -11.258  1.00  0.69           N  
ATOM   1732  NH2 ARG A 122      -3.709   7.302 -11.015  1.00  0.69           N  
ATOM   1733  H   ARG A 122      -8.328   8.475 -18.301  1.00  0.69           H  
ATOM   1734  HA  ARG A 122      -5.366   8.549 -18.119  1.00  0.69           H  
ATOM   1735 1HB  ARG A 122      -6.939   8.894 -16.099  1.00  0.69           H  
ATOM   1736 2HB  ARG A 122      -7.302   7.205 -16.216  1.00  0.69           H  
ATOM   1737 1HG  ARG A 122      -4.995   6.568 -15.698  1.00  0.69           H  
ATOM   1738 2HG  ARG A 122      -4.497   8.280 -15.676  1.00  0.69           H  
ATOM   1739 1HD  ARG A 122      -6.214   8.659 -13.885  1.00  0.69           H  
ATOM   1740 2HD  ARG A 122      -6.442   6.902 -13.820  1.00  0.69           H  
ATOM   1741  HE  ARG A 122      -3.647   7.760 -13.394  1.00  0.69           H  
ATOM   1742 1HH1 ARG A 122      -6.782   7.139 -11.847  1.00  0.69           H  
ATOM   1743 2HH1 ARG A 122      -6.050   6.924 -10.271  1.00  0.69           H  
ATOM   1744 1HH2 ARG A 122      -2.797   7.478 -11.455  1.00  0.69           H  
ATOM   1745 2HH2 ARG A 122      -3.782   7.116 -10.029  1.00  0.69           H  
ATOM   1746  N   LEU A 123      -4.938   6.322 -19.085  1.00  0.69           N  
ATOM   1747  CA  LEU A 123      -4.666   5.044 -19.723  1.00  0.69           C  
ATOM   1748  C   LEU A 123      -4.095   4.042 -18.755  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -3.186   4.362 -17.989  1.00  0.69           O  
ATOM   1750  CB  LEU A 123      -3.728   5.219 -20.909  1.00  0.69           C  
ATOM   1751  CG  LEU A 123      -3.387   3.936 -21.648  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123      -4.657   3.392 -22.258  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123      -2.349   4.216 -22.734  1.00  0.69           C  
ATOM   1754  H   LEU A 123      -4.260   7.070 -19.159  1.00  0.69           H  
ATOM   1755  HA  LEU A 123      -5.606   4.645 -20.098  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123      -4.192   5.904 -21.619  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123      -2.800   5.666 -20.560  1.00  0.69           H  
ATOM   1758  HG  LEU A 123      -2.988   3.202 -20.954  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123      -4.437   2.470 -22.785  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123      -5.389   3.190 -21.482  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123      -5.061   4.125 -22.942  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123      -2.122   3.291 -23.256  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123      -2.749   4.932 -23.440  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123      -1.440   4.613 -22.280  1.00  0.69           H  
ATOM   1765  N   GLU A 124      -4.674   2.848 -18.749  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -4.214   1.820 -17.848  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -2.785   1.452 -18.150  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -2.384   1.348 -19.313  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -5.074   0.553 -17.935  1.00  0.70           C  
ATOM   1770  CG  GLU A 124      -6.475   0.752 -17.453  1.00  0.70           C  
ATOM   1771  CD  GLU A 124      -7.324  -0.511 -17.370  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124      -6.856  -1.571 -17.750  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124      -8.455  -0.396 -16.915  1.00  0.70           O  
ATOM   1774  H   GLU A 124      -5.428   2.653 -19.389  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -4.263   2.212 -16.836  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124      -5.114   0.208 -18.969  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -4.617  -0.240 -17.336  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124      -6.445   1.231 -16.474  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124      -6.933   1.439 -18.155  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -2.040   1.209 -17.098  1.00  0.71           N  
ATOM   1781  CA  PHE A 125      -0.672   0.766 -17.245  1.00  0.71           C  
ATOM   1782  C   PHE A 125      -0.389  -0.492 -16.462  1.00  0.71           C  
ATOM   1783  O   PHE A 125      -0.577  -0.539 -15.248  1.00  0.71           O  
ATOM   1784  CB  PHE A 125       0.310   1.851 -16.830  1.00  0.71           C  
ATOM   1785  CG  PHE A 125       1.660   1.323 -16.834  1.00  0.71           C  
ATOM   1786  CD1 PHE A 125       2.287   0.956 -17.984  1.00  0.71           C  
ATOM   1787  CD2 PHE A 125       2.297   1.152 -15.651  1.00  0.71           C  
ATOM   1788  CE1 PHE A 125       3.538   0.407 -17.939  1.00  0.71           C  
ATOM   1789  CE2 PHE A 125       3.537   0.614 -15.592  1.00  0.71           C  
ATOM   1790  CZ  PHE A 125       4.155   0.231 -16.751  1.00  0.71           C  
ATOM   1791  H   PHE A 125      -2.458   1.330 -16.177  1.00  0.71           H  
ATOM   1792  HA  PHE A 125      -0.496   0.547 -18.297  1.00  0.71           H  
ATOM   1793 1HB  PHE A 125       0.257   2.695 -17.519  1.00  0.71           H  
ATOM   1794 2HB  PHE A 125       0.075   2.210 -15.827  1.00  0.71           H  
ATOM   1795  HD1 PHE A 125       1.777   1.087 -18.919  1.00  0.71           H  
ATOM   1796  HD2 PHE A 125       1.786   1.464 -14.752  1.00  0.71           H  
ATOM   1797  HE1 PHE A 125       4.039   0.099 -18.839  1.00  0.71           H  
ATOM   1798  HE2 PHE A 125       4.029   0.480 -14.631  1.00  0.71           H  
ATOM   1799  HZ  PHE A 125       5.134  -0.211 -16.732  1.00  0.71           H  
ATOM   1800  N   LEU A 126       0.043  -1.515 -17.182  1.00  0.72           N  
ATOM   1801  CA  LEU A 126       0.363  -2.786 -16.575  1.00  0.72           C  
ATOM   1802  C   LEU A 126       1.868  -2.984 -16.621  1.00  0.72           C  
ATOM   1803  O   LEU A 126       2.494  -2.571 -17.595  1.00  0.72           O  
ATOM   1804  CB  LEU A 126      -0.328  -3.916 -17.309  1.00  0.72           C  
ATOM   1805  CG  LEU A 126      -1.832  -3.815 -17.464  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126      -2.285  -5.011 -18.195  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126      -2.496  -3.692 -16.122  1.00  0.72           C  
ATOM   1808  H   LEU A 126       0.161  -1.399 -18.178  1.00  0.72           H  
ATOM   1809  HA  LEU A 126       0.037  -2.771 -15.545  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126       0.114  -4.024 -18.297  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126      -0.143  -4.817 -16.756  1.00  0.72           H  
ATOM   1812  HG  LEU A 126      -2.082  -2.941 -18.066  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126      -3.348  -4.953 -18.340  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126      -1.785  -5.048 -19.145  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126      -2.041  -5.902 -17.619  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126      -3.578  -3.624 -16.248  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126      -2.254  -4.560 -15.504  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126      -2.140  -2.791 -15.647  1.00  0.72           H  
ATOM   1819  N   ALA A 127       2.432  -3.694 -15.646  1.00  0.75           N  
ATOM   1820  CA  ALA A 127       3.881  -3.904 -15.626  1.00  0.75           C  
ATOM   1821  C   ALA A 127       4.304  -5.314 -15.238  1.00  0.75           C  
ATOM   1822  O   ALA A 127       3.541  -6.080 -14.640  1.00  0.75           O  
ATOM   1823  CB  ALA A 127       4.523  -2.950 -14.654  1.00  0.75           C  
ATOM   1824  H   ALA A 127       1.850  -4.001 -14.870  1.00  0.75           H  
ATOM   1825  HA  ALA A 127       4.261  -3.705 -16.628  1.00  0.75           H  
ATOM   1826 1HB  ALA A 127       5.596  -3.096 -14.685  1.00  0.75           H  
ATOM   1827 2HB  ALA A 127       4.285  -1.949 -14.925  1.00  0.75           H  
ATOM   1828 3HB  ALA A 127       4.156  -3.151 -13.652  1.00  0.75           H  
ATOM   1829  N   GLY A 128       5.560  -5.642 -15.562  1.00  0.80           N  
ATOM   1830  CA  GLY A 128       6.123  -6.953 -15.242  1.00  0.80           C  
ATOM   1831  C   GLY A 128       6.319  -7.780 -16.506  1.00  0.80           C  
ATOM   1832  O   GLY A 128       6.576  -8.982 -16.452  1.00  0.80           O  
ATOM   1833  H   GLY A 128       6.150  -4.961 -16.060  1.00  0.80           H  
ATOM   1834 1HA  GLY A 128       7.081  -6.822 -14.737  1.00  0.80           H  
ATOM   1835 2HA  GLY A 128       5.463  -7.480 -14.555  1.00  0.80           H  
ATOM   1836  N   ARG A 129       6.184  -7.121 -17.647  1.00  0.86           N  
ATOM   1837  CA  ARG A 129       6.353  -7.764 -18.936  1.00  0.86           C  
ATOM   1838  C   ARG A 129       7.828  -8.069 -19.224  1.00  0.86           C  
ATOM   1839  O   ARG A 129       8.703  -7.298 -18.827  1.00  0.86           O  
ATOM   1840  CB  ARG A 129       5.780  -6.874 -20.007  1.00  0.86           C  
ATOM   1841  CG  ARG A 129       4.310  -6.773 -19.926  1.00  0.86           C  
ATOM   1842  CD  ARG A 129       3.761  -5.855 -20.856  1.00  0.86           C  
ATOM   1843  NE  ARG A 129       4.043  -4.545 -20.523  1.00  0.86           N  
ATOM   1844  CZ  ARG A 129       3.680  -3.520 -21.250  1.00  0.86           C  
ATOM   1845  NH1 ARG A 129       3.001  -3.696 -22.360  1.00  0.86           N  
ATOM   1846  NH2 ARG A 129       4.025  -2.370 -20.823  1.00  0.86           N  
ATOM   1847  H   ARG A 129       5.965  -6.130 -17.616  1.00  0.86           H  
ATOM   1848  HA  ARG A 129       5.762  -8.672 -18.906  1.00  0.86           H  
ATOM   1849 1HB  ARG A 129       6.188  -5.865 -19.902  1.00  0.86           H  
ATOM   1850 2HB  ARG A 129       6.054  -7.238 -20.992  1.00  0.86           H  
ATOM   1851 1HG  ARG A 129       3.871  -7.749 -20.106  1.00  0.86           H  
ATOM   1852 2HG  ARG A 129       4.048  -6.411 -18.939  1.00  0.86           H  
ATOM   1853 1HD  ARG A 129       4.219  -6.026 -21.792  1.00  0.86           H  
ATOM   1854 2HD  ARG A 129       2.686  -5.974 -20.940  1.00  0.86           H  
ATOM   1855  HE  ARG A 129       4.600  -4.338 -19.675  1.00  0.86           H  
ATOM   1856 1HH1 ARG A 129       2.759  -4.632 -22.654  1.00  0.86           H  
ATOM   1857 2HH1 ARG A 129       2.727  -2.918 -22.944  1.00  0.86           H  
ATOM   1858 1HH2 ARG A 129       4.570  -2.352 -19.945  1.00  0.86           H  
ATOM   1859 2HH2 ARG A 129       3.790  -1.548 -21.334  1.00  0.86           H  
ATOM   1860  N   PRO A 130       8.133  -9.214 -19.856  1.00  0.95           N  
ATOM   1861  CA  PRO A 130       9.458  -9.662 -20.238  1.00  0.95           C  
ATOM   1862  C   PRO A 130      10.046  -8.963 -21.452  1.00  0.95           C  
ATOM   1863  O   PRO A 130       9.331  -8.440 -22.308  1.00  0.95           O  
ATOM   1864  CB  PRO A 130       9.228 -11.143 -20.551  1.00  0.95           C  
ATOM   1865  CG  PRO A 130       7.810 -11.205 -21.038  1.00  0.95           C  
ATOM   1866  CD  PRO A 130       7.064 -10.173 -20.214  1.00  0.95           C  
ATOM   1867  HA  PRO A 130      10.128  -9.551 -19.376  1.00  0.95           H  
ATOM   1868 1HB  PRO A 130       9.955 -11.475 -21.312  1.00  0.95           H  
ATOM   1869 2HB  PRO A 130       9.404 -11.748 -19.650  1.00  0.95           H  
ATOM   1870 1HG  PRO A 130       7.788 -10.979 -22.108  1.00  0.95           H  
ATOM   1871 2HG  PRO A 130       7.409 -12.221 -20.915  1.00  0.95           H  
ATOM   1872 1HD  PRO A 130       6.292  -9.704 -20.844  1.00  0.95           H  
ATOM   1873 2HD  PRO A 130       6.649 -10.655 -19.311  1.00  0.95           H  
ATOM   1874  N   ASN A 131      11.362  -9.061 -21.554  1.00  1.03           N  
ATOM   1875  CA  ASN A 131      12.122  -8.669 -22.732  1.00  1.03           C  
ATOM   1876  C   ASN A 131      11.975  -9.777 -23.767  1.00  1.03           C  
ATOM   1877  O   ASN A 131      12.418 -10.904 -23.548  1.00  1.03           O  
ATOM   1878  CB  ASN A 131      13.575  -8.416 -22.379  1.00  1.03           C  
ATOM   1879  CG  ASN A 131      14.451  -7.960 -23.558  1.00  1.03           C  
ATOM   1880  OD1 ASN A 131      14.231  -8.294 -24.739  1.00  1.03           O  
ATOM   1881  ND2 ASN A 131      15.481  -7.215 -23.234  1.00  1.03           N  
ATOM   1882  H   ASN A 131      11.870  -9.465 -20.780  1.00  1.03           H  
ATOM   1883  HA  ASN A 131      11.690  -7.759 -23.153  1.00  1.03           H  
ATOM   1884 1HB  ASN A 131      13.626  -7.659 -21.596  1.00  1.03           H  
ATOM   1885 2HB  ASN A 131      14.002  -9.332 -21.972  1.00  1.03           H  
ATOM   1886 1HD2 ASN A 131      16.121  -6.918 -23.942  1.00  1.03           H  
ATOM   1887 2HD2 ASN A 131      15.642  -6.972 -22.277  1.00  1.03           H  
ATOM   1888  N   LYS A 132      11.327  -9.458 -24.877  1.00  1.08           N  
ATOM   1889  CA  LYS A 132      10.990 -10.433 -25.908  1.00  1.08           C  
ATOM   1890  C   LYS A 132      12.137 -10.833 -26.835  1.00  1.08           C  
ATOM   1891  O   LYS A 132      11.947 -11.677 -27.709  1.00  1.08           O  
ATOM   1892  CB  LYS A 132       9.838  -9.891 -26.747  1.00  1.08           C  
ATOM   1893  CG  LYS A 132       8.506  -9.734 -26.003  1.00  1.08           C  
ATOM   1894  CD  LYS A 132       7.891 -11.098 -25.681  1.00  1.08           C  
ATOM   1895  CE  LYS A 132       6.498 -10.954 -25.071  1.00  1.08           C  
ATOM   1896  NZ  LYS A 132       5.837 -12.270 -24.854  1.00  1.08           N  
ATOM   1897  H   LYS A 132      11.013  -8.503 -24.990  1.00  1.08           H  
ATOM   1898  HA  LYS A 132      10.652 -11.340 -25.405  1.00  1.08           H  
ATOM   1899 1HB  LYS A 132      10.110  -8.909 -27.139  1.00  1.08           H  
ATOM   1900 2HB  LYS A 132       9.672 -10.545 -27.603  1.00  1.08           H  
ATOM   1901 1HG  LYS A 132       8.670  -9.190 -25.065  1.00  1.08           H  
ATOM   1902 2HG  LYS A 132       7.811  -9.168 -26.614  1.00  1.08           H  
ATOM   1903 1HD  LYS A 132       7.823 -11.693 -26.593  1.00  1.08           H  
ATOM   1904 2HD  LYS A 132       8.535 -11.622 -24.970  1.00  1.08           H  
ATOM   1905 1HE  LYS A 132       6.586 -10.452 -24.116  1.00  1.08           H  
ATOM   1906 2HE  LYS A 132       5.872 -10.351 -25.734  1.00  1.08           H  
ATOM   1907 1HZ  LYS A 132       4.916 -12.111 -24.446  1.00  1.08           H  
ATOM   1908 2HZ  LYS A 132       5.732 -12.746 -25.737  1.00  1.08           H  
ATOM   1909 3HZ  LYS A 132       6.388 -12.836 -24.232  1.00  1.08           H  
ATOM   1910  N   THR A 133      13.308 -10.203 -26.686  1.00  1.10           N  
ATOM   1911  CA  THR A 133      14.531 -10.521 -27.450  1.00  1.10           C  
ATOM   1912  C   THR A 133      14.534 -10.284 -28.972  1.00  1.10           C  
ATOM   1913  O   THR A 133      15.487  -9.731 -29.504  1.00  1.10           O  
ATOM   1914  CB  THR A 133      14.976 -11.974 -27.192  1.00  1.10           C  
ATOM   1915  OG1 THR A 133      15.281 -12.147 -25.797  1.00  1.10           O  
ATOM   1916  CG2 THR A 133      16.213 -12.297 -28.025  1.00  1.10           C  
ATOM   1917  H   THR A 133      13.391  -9.503 -25.951  1.00  1.10           H  
ATOM   1918  HA  THR A 133      15.318  -9.885 -27.040  1.00  1.10           H  
ATOM   1919  HB  THR A 133      14.185 -12.661 -27.470  1.00  1.10           H  
ATOM   1920  HG1 THR A 133      14.508 -11.938 -25.258  1.00  1.10           H  
ATOM   1921 1HG2 THR A 133      16.517 -13.325 -27.835  1.00  1.10           H  
ATOM   1922 2HG2 THR A 133      15.985 -12.180 -29.084  1.00  1.10           H  
ATOM   1923 3HG2 THR A 133      17.023 -11.622 -27.754  1.00  1.10           H  
ATOM   1924  N   ILE A 134      13.534 -10.763 -29.682  1.00  1.10           N  
ATOM   1925  CA  ILE A 134      13.510 -10.634 -31.133  1.00  1.10           C  
ATOM   1926  C   ILE A 134      12.867  -9.340 -31.617  1.00  1.10           C  
ATOM   1927  O   ILE A 134      11.742  -9.010 -31.248  1.00  1.10           O  
ATOM   1928  CB  ILE A 134      12.801 -11.848 -31.745  1.00  1.10           C  
ATOM   1929  CG1 ILE A 134      13.595 -13.103 -31.380  1.00  1.10           C  
ATOM   1930  CG2 ILE A 134      12.652 -11.716 -33.255  1.00  1.10           C  
ATOM   1931  CD1 ILE A 134      12.900 -14.368 -31.741  1.00  1.10           C  
ATOM   1932  H   ILE A 134      12.785 -11.231 -29.191  1.00  1.10           H  
ATOM   1933  HA  ILE A 134      14.537 -10.641 -31.486  1.00  1.10           H  
ATOM   1934  HB  ILE A 134      11.811 -11.944 -31.297  1.00  1.10           H  
ATOM   1935 1HG1 ILE A 134      14.558 -13.075 -31.886  1.00  1.10           H  
ATOM   1936 2HG1 ILE A 134      13.768 -13.106 -30.301  1.00  1.10           H  
ATOM   1937 1HG2 ILE A 134      12.143 -12.593 -33.650  1.00  1.10           H  
ATOM   1938 2HG2 ILE A 134      12.063 -10.833 -33.488  1.00  1.10           H  
ATOM   1939 3HG2 ILE A 134      13.632 -11.628 -33.716  1.00  1.10           H  
ATOM   1940 1HD1 ILE A 134      13.516 -15.218 -31.451  1.00  1.10           H  
ATOM   1941 2HD1 ILE A 134      11.939 -14.418 -31.226  1.00  1.10           H  
ATOM   1942 3HD1 ILE A 134      12.745 -14.377 -32.810  1.00  1.10           H  
ATOM   1943  N   ALA A 135      13.602  -8.592 -32.440  1.00  1.08           N  
ATOM   1944  CA  ALA A 135      13.104  -7.338 -32.993  1.00  1.08           C  
ATOM   1945  C   ALA A 135      11.888  -7.591 -33.869  1.00  1.08           C  
ATOM   1946  O   ALA A 135      11.829  -8.595 -34.574  1.00  1.08           O  
ATOM   1947  CB  ALA A 135      14.172  -6.640 -33.809  1.00  1.08           C  
ATOM   1948  H   ALA A 135      14.529  -8.909 -32.689  1.00  1.08           H  
ATOM   1949  HA  ALA A 135      12.806  -6.697 -32.164  1.00  1.08           H  
ATOM   1950 1HB  ALA A 135      13.775  -5.694 -34.195  1.00  1.08           H  
ATOM   1951 2HB  ALA A 135      15.036  -6.441 -33.186  1.00  1.08           H  
ATOM   1952 3HB  ALA A 135      14.466  -7.273 -34.642  1.00  1.08           H  
ATOM   1953  N   ALA A 136      10.947  -6.659 -33.866  1.00  1.06           N  
ATOM   1954  CA  ALA A 136       9.748  -6.777 -34.688  1.00  1.06           C  
ATOM   1955  C   ALA A 136      10.065  -6.808 -36.172  1.00  1.06           C  
ATOM   1956  O   ALA A 136      11.043  -6.207 -36.624  1.00  1.06           O  
ATOM   1957  CB  ALA A 136       8.805  -5.620 -34.422  1.00  1.06           C  
ATOM   1958  H   ALA A 136      11.043  -5.853 -33.263  1.00  1.06           H  
ATOM   1959  HA  ALA A 136       9.265  -7.715 -34.426  1.00  1.06           H  
ATOM   1960 1HB  ALA A 136       7.907  -5.755 -35.028  1.00  1.06           H  
ATOM   1961 2HB  ALA A 136       8.536  -5.601 -33.365  1.00  1.06           H  
ATOM   1962 3HB  ALA A 136       9.292  -4.680 -34.693  1.00  1.06           H  
ATOM   1963  N   VAL A 137       9.219  -7.489 -36.938  1.00  1.03           N  
ATOM   1964  CA  VAL A 137       9.389  -7.468 -38.389  1.00  1.03           C  
ATOM   1965  C   VAL A 137       8.956  -6.114 -38.927  1.00  1.03           C  
ATOM   1966  O   VAL A 137       7.876  -5.624 -38.608  1.00  1.03           O  
ATOM   1967  CB  VAL A 137       8.618  -8.610 -39.059  1.00  1.03           C  
ATOM   1968  CG1 VAL A 137       8.678  -8.479 -40.571  1.00  1.03           C  
ATOM   1969  CG2 VAL A 137       9.232  -9.926 -38.623  1.00  1.03           C  
ATOM   1970  H   VAL A 137       8.442  -7.980 -36.489  1.00  1.03           H  
ATOM   1971  HA  VAL A 137      10.446  -7.606 -38.615  1.00  1.03           H  
ATOM   1972  HB  VAL A 137       7.614  -8.572 -38.768  1.00  1.03           H  
ATOM   1973 1HG1 VAL A 137       8.126  -9.296 -41.030  1.00  1.03           H  
ATOM   1974 2HG1 VAL A 137       8.232  -7.531 -40.874  1.00  1.03           H  
ATOM   1975 3HG1 VAL A 137       9.717  -8.507 -40.904  1.00  1.03           H  
ATOM   1976 1HG2 VAL A 137       8.691 -10.755 -39.078  1.00  1.03           H  
ATOM   1977 2HG2 VAL A 137      10.275  -9.955 -38.937  1.00  1.03           H  
ATOM   1978 3HG2 VAL A 137       9.191 -10.010 -37.541  1.00  1.03           H  
ATOM   1979  N   ASP A 138       9.822  -5.502 -39.720  1.00  1.01           N  
ATOM   1980  CA  ASP A 138       9.589  -4.169 -40.259  1.00  1.01           C  
ATOM   1981  C   ASP A 138       8.206  -3.930 -40.887  1.00  1.01           C  
ATOM   1982  O   ASP A 138       7.427  -3.097 -40.411  1.00  1.01           O  
ATOM   1983  CB  ASP A 138      10.702  -3.896 -41.286  1.00  1.01           C  
ATOM   1984  CG  ASP A 138      10.835  -4.966 -42.401  1.00  1.01           C  
ATOM   1985  OD1 ASP A 138      10.119  -5.950 -42.360  1.00  1.01           O  
ATOM   1986  OD2 ASP A 138      11.649  -4.785 -43.268  1.00  1.01           O  
ATOM   1987  H   ASP A 138      10.691  -5.971 -39.931  1.00  1.01           H  
ATOM   1988  HA  ASP A 138       9.705  -3.460 -39.436  1.00  1.01           H  
ATOM   1989 1HB  ASP A 138      10.530  -2.954 -41.753  1.00  1.01           H  
ATOM   1990 2HB  ASP A 138      11.657  -3.820 -40.763  1.00  1.01           H  
ATOM   1991  N   GLY A 139       7.839  -4.750 -41.866  1.00  0.99           N  
ATOM   1992  CA  GLY A 139       6.622  -4.531 -42.653  1.00  0.99           C  
ATOM   1993  C   GLY A 139       5.300  -4.905 -41.993  1.00  0.99           C  
ATOM   1994  O   GLY A 139       4.412  -5.460 -42.651  1.00  0.99           O  
ATOM   1995  H   GLY A 139       8.500  -5.474 -42.133  1.00  0.99           H  
ATOM   1996 1HA  GLY A 139       6.584  -3.481 -42.936  1.00  0.99           H  
ATOM   1997 2HA  GLY A 139       6.719  -5.088 -43.583  1.00  0.99           H  
ATOM   1998  N   LEU A 140       5.167  -4.580 -40.716  1.00  0.96           N  
ATOM   1999  CA  LEU A 140       3.966  -4.828 -39.948  1.00  0.96           C  
ATOM   2000  C   LEU A 140       3.261  -3.519 -39.590  1.00  0.96           C  
ATOM   2001  O   LEU A 140       2.043  -3.493 -39.411  1.00  0.96           O  
ATOM   2002  CB  LEU A 140       4.289  -5.666 -38.712  1.00  0.96           C  
ATOM   2003  CG  LEU A 140       4.914  -7.081 -39.024  1.00  0.96           C  
ATOM   2004  CD1 LEU A 140       5.205  -7.807 -37.724  1.00  0.96           C  
ATOM   2005  CD2 LEU A 140       3.986  -7.893 -39.900  1.00  0.96           C  
ATOM   2006  H   LEU A 140       5.954  -4.117 -40.284  1.00  0.96           H  
ATOM   2007  HA  LEU A 140       3.289  -5.418 -40.556  1.00  0.96           H  
ATOM   2008 1HB  LEU A 140       5.006  -5.118 -38.093  1.00  0.96           H  
ATOM   2009 2HB  LEU A 140       3.376  -5.815 -38.129  1.00  0.96           H  
ATOM   2010  HG  LEU A 140       5.857  -6.944 -39.546  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 140       5.638  -8.770 -37.928  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 140       5.899  -7.213 -37.116  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 140       4.278  -7.953 -37.180  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 140       4.445  -8.856 -40.111  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 140       3.047  -8.041 -39.393  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 140       3.810  -7.364 -40.836  1.00  0.96           H  
ATOM   2017  N   ILE A 141       4.026  -2.432 -39.482  1.00  0.92           N  
ATOM   2018  CA  ILE A 141       3.442  -1.144 -39.079  1.00  0.92           C  
ATOM   2019  C   ILE A 141       2.881  -0.439 -40.327  1.00  0.92           C  
ATOM   2020  O   ILE A 141       3.576  -0.402 -41.338  1.00  0.92           O  
ATOM   2021  CB  ILE A 141       4.486  -0.227 -38.392  1.00  0.92           C  
ATOM   2022  CG1 ILE A 141       5.005  -0.856 -37.115  1.00  0.92           C  
ATOM   2023  CG2 ILE A 141       3.934   1.166 -38.096  1.00  0.92           C  
ATOM   2024  CD1 ILE A 141       6.157  -0.102 -36.535  1.00  0.92           C  
ATOM   2025  H   ILE A 141       5.027  -2.515 -39.688  1.00  0.92           H  
ATOM   2026  HA  ILE A 141       2.652  -1.354 -38.367  1.00  0.92           H  
ATOM   2027  HB  ILE A 141       5.332  -0.125 -39.055  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 141       4.231  -0.885 -36.372  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 141       5.332  -1.877 -37.324  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 141       4.716   1.781 -37.646  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 141       3.598   1.626 -39.016  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 141       3.111   1.101 -37.416  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 141       6.500  -0.593 -35.622  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 141       6.977  -0.074 -37.255  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 141       5.845   0.912 -36.298  1.00  0.92           H  
ATOM   2036  N   PRO A 142       1.625   0.056 -40.339  1.00  0.87           N  
ATOM   2037  CA  PRO A 142       1.044   0.746 -41.482  1.00  0.87           C  
ATOM   2038  C   PRO A 142       1.753   2.053 -41.782  1.00  0.87           C  
ATOM   2039  O   PRO A 142       2.205   2.756 -40.874  1.00  0.87           O  
ATOM   2040  CB  PRO A 142      -0.412   1.011 -41.035  1.00  0.87           C  
ATOM   2041  CG  PRO A 142      -0.382   0.935 -39.508  1.00  0.87           C  
ATOM   2042  CD  PRO A 142       0.718  -0.077 -39.178  1.00  0.87           C  
ATOM   2043  HA  PRO A 142       1.074   0.089 -42.363  1.00  0.87           H  
ATOM   2044 1HB  PRO A 142      -0.713   2.011 -41.392  1.00  0.87           H  
ATOM   2045 2HB  PRO A 142      -1.100   0.313 -41.503  1.00  0.87           H  
ATOM   2046 1HG  PRO A 142      -0.179   1.929 -39.085  1.00  0.87           H  
ATOM   2047 2HG  PRO A 142      -1.371   0.621 -39.124  1.00  0.87           H  
ATOM   2048 1HD  PRO A 142       1.186   0.246 -38.261  1.00  0.87           H  
ATOM   2049 2HD  PRO A 142       0.323  -1.105 -39.106  1.00  0.87           H  
ATOM   2050  N   GLU A 143       1.810   2.393 -43.058  1.00  0.83           N  
ATOM   2051  CA  GLU A 143       2.400   3.653 -43.486  1.00  0.83           C  
ATOM   2052  C   GLU A 143       1.286   4.661 -43.803  1.00  0.83           C  
ATOM   2053  O   GLU A 143       0.179   4.252 -44.145  1.00  0.83           O  
ATOM   2054  CB  GLU A 143       3.336   3.448 -44.683  1.00  0.83           C  
ATOM   2055  CG  GLU A 143       4.601   2.644 -44.382  1.00  0.83           C  
ATOM   2056  CD  GLU A 143       5.538   2.527 -45.575  1.00  0.83           C  
ATOM   2057  OE1 GLU A 143       6.142   3.534 -45.941  1.00  0.83           O  
ATOM   2058  OE2 GLU A 143       5.670   1.454 -46.112  1.00  0.83           O  
ATOM   2059  H   GLU A 143       1.411   1.751 -43.753  1.00  0.83           H  
ATOM   2060  HA  GLU A 143       3.008   4.013 -42.666  1.00  0.83           H  
ATOM   2061 1HB  GLU A 143       2.794   2.958 -45.497  1.00  0.83           H  
ATOM   2062 2HB  GLU A 143       3.671   4.390 -45.041  1.00  0.83           H  
ATOM   2063 1HG  GLU A 143       5.137   3.156 -43.596  1.00  0.83           H  
ATOM   2064 2HG  GLU A 143       4.331   1.648 -44.019  1.00  0.83           H  
ATOM   2065  N   PRO A 144       1.525   5.980 -43.693  1.00  0.79           N  
ATOM   2066  CA  PRO A 144       0.585   7.044 -44.034  1.00  0.79           C  
ATOM   2067  C   PRO A 144      -0.083   6.899 -45.403  1.00  0.79           C  
ATOM   2068  O   PRO A 144      -1.225   7.322 -45.578  1.00  0.79           O  
ATOM   2069  CB  PRO A 144       1.490   8.271 -44.004  1.00  0.79           C  
ATOM   2070  CG  PRO A 144       2.538   7.950 -42.972  1.00  0.79           C  
ATOM   2071  CD  PRO A 144       2.821   6.479 -43.155  1.00  0.79           C  
ATOM   2072  HA  PRO A 144      -0.177   7.110 -43.243  1.00  0.79           H  
ATOM   2073 1HB  PRO A 144       1.924   8.422 -44.992  1.00  0.79           H  
ATOM   2074 2HB  PRO A 144       0.904   9.164 -43.778  1.00  0.79           H  
ATOM   2075 1HG  PRO A 144       3.425   8.579 -43.136  1.00  0.79           H  
ATOM   2076 2HG  PRO A 144       2.162   8.188 -41.966  1.00  0.79           H  
ATOM   2077 1HD  PRO A 144       3.642   6.332 -43.871  1.00  0.79           H  
ATOM   2078 2HD  PRO A 144       3.041   6.064 -42.163  1.00  0.79           H  
ATOM   2079  N   GLN A 145       0.629   6.333 -46.383  1.00  0.77           N  
ATOM   2080  CA  GLN A 145       0.070   6.138 -47.723  1.00  0.77           C  
ATOM   2081  C   GLN A 145      -0.809   4.886 -47.905  1.00  0.77           C  
ATOM   2082  O   GLN A 145      -1.372   4.675 -48.981  1.00  0.77           O  
ATOM   2083  CB  GLN A 145       1.189   6.123 -48.764  1.00  0.77           C  
ATOM   2084  CG  GLN A 145       2.103   4.939 -48.670  1.00  0.77           C  
ATOM   2085  CD  GLN A 145       3.263   5.195 -47.749  1.00  0.77           C  
ATOM   2086  OE1 GLN A 145       3.181   6.013 -46.821  1.00  0.77           O  
ATOM   2087  NE2 GLN A 145       4.348   4.458 -47.976  1.00  0.77           N  
ATOM   2088  H   GLN A 145       1.569   6.011 -46.207  1.00  0.77           H  
ATOM   2089  HA  GLN A 145      -0.563   6.991 -47.935  1.00  0.77           H  
ATOM   2090 1HB  GLN A 145       0.754   6.153 -49.765  1.00  0.77           H  
ATOM   2091 2HB  GLN A 145       1.789   7.016 -48.645  1.00  0.77           H  
ATOM   2092 1HG  GLN A 145       1.551   4.077 -48.287  1.00  0.77           H  
ATOM   2093 2HG  GLN A 145       2.496   4.717 -49.661  1.00  0.77           H  
ATOM   2094 1HE2 GLN A 145       5.162   4.503 -47.356  1.00  0.77           H  
ATOM   2095 2HE2 GLN A 145       4.351   3.792 -48.718  1.00  0.77           H  
ATOM   2096  N   ASP A 146      -0.884   4.021 -46.895  1.00  0.75           N  
ATOM   2097  CA  ASP A 146      -1.635   2.775 -47.031  1.00  0.75           C  
ATOM   2098  C   ASP A 146      -3.127   2.969 -47.269  1.00  0.75           C  
ATOM   2099  O   ASP A 146      -3.758   3.871 -46.713  1.00  0.75           O  
ATOM   2100  CB  ASP A 146      -1.410   1.871 -45.821  1.00  0.75           C  
ATOM   2101  CG  ASP A 146      -0.029   1.229 -45.822  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146       0.636   1.285 -46.828  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146       0.367   0.697 -44.799  1.00  0.75           O  
ATOM   2104  H   ASP A 146      -0.430   4.226 -46.007  1.00  0.75           H  
ATOM   2105  HA  ASP A 146      -1.240   2.247 -47.898  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146      -1.529   2.456 -44.908  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146      -2.170   1.086 -45.810  1.00  0.75           H  
ATOM   2108  N   SER A 147      -3.694   2.079 -48.083  1.00  0.73           N  
ATOM   2109  CA  SER A 147      -5.122   2.085 -48.362  1.00  0.73           C  
ATOM   2110  C   SER A 147      -5.899   1.666 -47.143  1.00  0.73           C  
ATOM   2111  O   SER A 147      -5.370   0.949 -46.296  1.00  0.73           O  
ATOM   2112  CB  SER A 147      -5.441   1.112 -49.488  1.00  0.73           C  
ATOM   2113  OG  SER A 147      -5.219  -0.251 -49.102  1.00  0.73           O  
ATOM   2114  H   SER A 147      -3.107   1.383 -48.517  1.00  0.73           H  
ATOM   2115  HA  SER A 147      -5.422   3.096 -48.646  1.00  0.73           H  
ATOM   2116 1HB  SER A 147      -6.479   1.237 -49.792  1.00  0.73           H  
ATOM   2117 2HB  SER A 147      -4.820   1.349 -50.349  1.00  0.73           H  
ATOM   2118  HG  SER A 147      -5.256  -0.759 -49.925  1.00  0.73           H  
ATOM   2119  N   VAL A 148      -7.182   2.000 -47.107  1.00  0.71           N  
ATOM   2120  CA  VAL A 148      -8.017   1.601 -45.987  1.00  0.71           C  
ATOM   2121  C   VAL A 148      -8.075   0.111 -45.814  1.00  0.71           C  
ATOM   2122  O   VAL A 148      -8.012  -0.389 -44.695  1.00  0.71           O  
ATOM   2123  CB  VAL A 148      -9.431   2.122 -46.131  1.00  0.71           C  
ATOM   2124  CG1 VAL A 148     -10.284   1.478 -45.069  1.00  0.71           C  
ATOM   2125  CG2 VAL A 148      -9.405   3.595 -46.007  1.00  0.71           C  
ATOM   2126  H   VAL A 148      -7.571   2.574 -47.842  1.00  0.71           H  
ATOM   2127  HA  VAL A 148      -7.600   2.032 -45.080  1.00  0.71           H  
ATOM   2128  HB  VAL A 148      -9.848   1.848 -47.101  1.00  0.71           H  
ATOM   2129 1HG1 VAL A 148     -11.300   1.839 -45.138  1.00  0.71           H  
ATOM   2130 2HG1 VAL A 148     -10.274   0.404 -45.213  1.00  0.71           H  
ATOM   2131 3HG1 VAL A 148      -9.894   1.697 -44.110  1.00  0.71           H  
ATOM   2132 1HG2 VAL A 148     -10.413   3.987 -46.100  1.00  0.71           H  
ATOM   2133 2HG2 VAL A 148      -8.992   3.874 -45.056  1.00  0.71           H  
ATOM   2134 3HG2 VAL A 148      -8.787   3.988 -46.790  1.00  0.71           H  
ATOM   2135  N   THR A 149      -8.186  -0.615 -46.917  1.00  0.71           N  
ATOM   2136  CA  THR A 149      -8.226  -2.053 -46.805  1.00  0.71           C  
ATOM   2137  C   THR A 149      -6.959  -2.562 -46.134  1.00  0.71           C  
ATOM   2138  O   THR A 149      -7.043  -3.343 -45.187  1.00  0.71           O  
ATOM   2139  CB  THR A 149      -8.393  -2.717 -48.179  1.00  0.71           C  
ATOM   2140  OG1 THR A 149      -9.652  -2.339 -48.760  1.00  0.71           O  
ATOM   2141  CG2 THR A 149      -8.318  -4.212 -48.043  1.00  0.71           C  
ATOM   2142  H   THR A 149      -8.226  -0.165 -47.818  1.00  0.71           H  
ATOM   2143  HA  THR A 149      -9.074  -2.331 -46.178  1.00  0.71           H  
ATOM   2144  HB  THR A 149      -7.590  -2.381 -48.836  1.00  0.71           H  
ATOM   2145  HG1 THR A 149      -9.673  -2.622 -49.682  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149      -8.425  -4.674 -49.023  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149      -7.353  -4.475 -47.620  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149      -9.113  -4.562 -47.388  1.00  0.71           H  
ATOM   2149  N   LYS A 150      -5.781  -2.095 -46.567  1.00  0.71           N  
ATOM   2150  CA  LYS A 150      -4.566  -2.590 -45.924  1.00  0.71           C  
ATOM   2151  C   LYS A 150      -4.488  -2.174 -44.457  1.00  0.71           C  
ATOM   2152  O   LYS A 150      -4.055  -2.951 -43.603  1.00  0.71           O  
ATOM   2153  CB  LYS A 150      -3.320  -2.106 -46.650  1.00  0.71           C  
ATOM   2154  CG  LYS A 150      -3.071  -2.741 -48.009  1.00  0.71           C  
ATOM   2155  CD  LYS A 150      -1.807  -2.160 -48.640  1.00  0.71           C  
ATOM   2156  CE  LYS A 150      -1.512  -2.772 -50.001  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150      -0.295  -2.170 -50.619  1.00  0.71           N  
ATOM   2158  H   LYS A 150      -5.719  -1.418 -47.334  1.00  0.71           H  
ATOM   2159  HA  LYS A 150      -4.583  -3.680 -45.960  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150      -3.402  -1.024 -46.803  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150      -2.444  -2.277 -46.026  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150      -2.957  -3.820 -47.893  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150      -3.923  -2.552 -48.658  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150      -1.930  -1.080 -48.756  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150      -0.957  -2.334 -47.978  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150      -1.358  -3.843 -49.886  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150      -2.363  -2.605 -50.662  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150      -0.125  -2.596 -51.519  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150      -0.431  -1.175 -50.737  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150       0.501  -2.327 -50.016  1.00  0.71           H  
ATOM   2171  N   ILE A 151      -4.930  -0.960 -44.140  1.00  0.73           N  
ATOM   2172  CA  ILE A 151      -4.872  -0.499 -42.764  1.00  0.73           C  
ATOM   2173  C   ILE A 151      -5.740  -1.348 -41.872  1.00  0.73           C  
ATOM   2174  O   ILE A 151      -5.284  -1.850 -40.839  1.00  0.73           O  
ATOM   2175  CB  ILE A 151      -5.371   0.948 -42.654  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151      -4.408   1.886 -43.354  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151      -5.561   1.326 -41.180  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151      -4.975   3.253 -43.592  1.00  0.73           C  
ATOM   2179  H   ILE A 151      -5.282  -0.339 -44.870  1.00  0.73           H  
ATOM   2180  HA  ILE A 151      -3.840  -0.561 -42.416  1.00  0.73           H  
ATOM   2181  HB  ILE A 151      -6.327   1.033 -43.169  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151      -3.509   1.988 -42.745  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151      -4.124   1.456 -44.305  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151      -5.923   2.332 -41.116  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151      -6.282   0.656 -40.714  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151      -4.607   1.250 -40.663  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151      -4.225   3.852 -44.100  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151      -5.852   3.183 -44.218  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151      -5.243   3.713 -42.647  1.00  0.73           H  
ATOM   2190  N   LEU A 152      -6.987  -1.548 -42.283  1.00  0.75           N  
ATOM   2191  CA  LEU A 152      -7.892  -2.302 -41.455  1.00  0.75           C  
ATOM   2192  C   LEU A 152      -7.400  -3.742 -41.333  1.00  0.75           C  
ATOM   2193  O   LEU A 152      -7.451  -4.309 -40.244  1.00  0.75           O  
ATOM   2194  CB  LEU A 152      -9.316  -2.229 -42.026  1.00  0.75           C  
ATOM   2195  CG  LEU A 152      -9.981  -0.811 -41.982  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152     -11.357  -0.867 -42.656  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152     -10.059  -0.331 -40.567  1.00  0.75           C  
ATOM   2198  H   LEU A 152      -7.310  -1.146 -43.162  1.00  0.75           H  
ATOM   2199  HA  LEU A 152      -7.901  -1.858 -40.462  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152      -9.275  -2.537 -43.074  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152      -9.952  -2.924 -41.482  1.00  0.75           H  
ATOM   2202  HG  LEU A 152      -9.368  -0.113 -42.547  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152     -11.814   0.126 -42.649  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152     -11.239  -1.204 -43.685  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152     -11.997  -1.561 -42.122  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152     -10.506   0.663 -40.536  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152     -10.658  -1.023 -39.990  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152      -9.054  -0.291 -40.167  1.00  0.75           H  
ATOM   2209  N   GLN A 153      -6.856  -4.322 -42.413  1.00  0.77           N  
ATOM   2210  CA  GLN A 153      -6.357  -5.692 -42.335  1.00  0.77           C  
ATOM   2211  C   GLN A 153      -5.180  -5.809 -41.371  1.00  0.77           C  
ATOM   2212  O   GLN A 153      -5.106  -6.761 -40.593  1.00  0.77           O  
ATOM   2213  CB  GLN A 153      -5.945  -6.194 -43.719  1.00  0.77           C  
ATOM   2214  CG  GLN A 153      -7.107  -6.453 -44.666  1.00  0.77           C  
ATOM   2215  CD  GLN A 153      -6.647  -6.766 -46.076  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153      -5.542  -6.401 -46.496  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153      -7.502  -7.446 -46.827  1.00  0.77           N  
ATOM   2218  H   GLN A 153      -6.818  -3.830 -43.307  1.00  0.77           H  
ATOM   2219  HA  GLN A 153      -7.161  -6.328 -41.963  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153      -5.301  -5.448 -44.188  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153      -5.366  -7.112 -43.621  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153      -7.661  -7.313 -44.295  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153      -7.758  -5.588 -44.691  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153      -7.262  -7.684 -47.769  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153      -8.387  -7.720 -46.452  1.00  0.77           H  
ATOM   2226  N   ARG A 154      -4.272  -4.826 -41.367  1.00  0.79           N  
ATOM   2227  CA  ARG A 154      -3.151  -4.896 -40.437  1.00  0.79           C  
ATOM   2228  C   ARG A 154      -3.665  -4.870 -39.001  1.00  0.79           C  
ATOM   2229  O   ARG A 154      -3.171  -5.609 -38.148  1.00  0.79           O  
ATOM   2230  CB  ARG A 154      -2.163  -3.762 -40.661  1.00  0.79           C  
ATOM   2231  CG  ARG A 154      -1.304  -3.859 -41.939  1.00  0.79           C  
ATOM   2232  CD  ARG A 154      -0.376  -2.718 -42.013  1.00  0.79           C  
ATOM   2233  NE  ARG A 154       0.387  -2.651 -43.250  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154       1.467  -3.407 -43.511  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154       1.837  -4.312 -42.648  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154       2.140  -3.241 -44.635  1.00  0.79           N  
ATOM   2237  H   ARG A 154      -4.342  -4.049 -42.028  1.00  0.79           H  
ATOM   2238  HA  ARG A 154      -2.629  -5.839 -40.600  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154      -2.713  -2.820 -40.718  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154      -1.484  -3.690 -39.808  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154      -0.717  -4.776 -41.912  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154      -1.933  -3.860 -42.818  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154      -0.966  -1.827 -41.943  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154       0.324  -2.753 -41.182  1.00  0.79           H  
ATOM   2245  HE  ARG A 154       0.122  -1.945 -43.938  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154       1.297  -4.444 -41.799  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154       2.664  -4.898 -42.835  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154       1.846  -2.538 -45.300  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154       2.948  -3.811 -44.837  1.00  0.79           H  
ATOM   2250  N   PHE A 155      -4.695  -4.067 -38.748  1.00  0.81           N  
ATOM   2251  CA  PHE A 155      -5.305  -3.999 -37.428  1.00  0.81           C  
ATOM   2252  C   PHE A 155      -6.040  -5.286 -37.036  1.00  0.81           C  
ATOM   2253  O   PHE A 155      -5.947  -5.745 -35.881  1.00  0.81           O  
ATOM   2254  CB  PHE A 155      -6.231  -2.806 -37.373  1.00  0.81           C  
ATOM   2255  CG  PHE A 155      -5.593  -1.541 -36.947  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155      -5.228  -0.558 -37.841  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155      -5.419  -1.303 -35.599  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155      -4.708   0.631 -37.399  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155      -4.912  -0.129 -35.162  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155      -4.561   0.848 -36.059  1.00  0.81           C  
ATOM   2261  H   PHE A 155      -5.052  -3.468 -39.497  1.00  0.81           H  
ATOM   2262  HA  PHE A 155      -4.511  -3.831 -36.703  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155      -6.627  -2.641 -38.378  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155      -7.077  -2.998 -36.752  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155      -5.370  -0.716 -38.883  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155      -5.706  -2.062 -34.886  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155      -4.429   1.405 -38.111  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155      -4.787   0.027 -34.109  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155      -4.169   1.790 -35.708  1.00  0.81           H  
ATOM   2270  N   GLU A 156      -6.741  -5.904 -37.985  1.00  0.83           N  
ATOM   2271  CA  GLU A 156      -7.384  -7.161 -37.655  1.00  0.83           C  
ATOM   2272  C   GLU A 156      -6.302  -8.188 -37.306  1.00  0.83           C  
ATOM   2273  O   GLU A 156      -6.422  -8.923 -36.325  1.00  0.83           O  
ATOM   2274  CB  GLU A 156      -8.280  -7.674 -38.795  1.00  0.83           C  
ATOM   2275  CG  GLU A 156      -9.579  -6.870 -39.019  1.00  0.83           C  
ATOM   2276  CD  GLU A 156     -10.443  -7.422 -40.153  1.00  0.83           C  
ATOM   2277  OE1 GLU A 156     -10.020  -8.350 -40.805  1.00  0.83           O  
ATOM   2278  OE2 GLU A 156     -11.524  -6.912 -40.361  1.00  0.83           O  
ATOM   2279  H   GLU A 156      -6.834  -5.491 -38.913  1.00  0.83           H  
ATOM   2280  HA  GLU A 156      -8.014  -7.006 -36.782  1.00  0.83           H  
ATOM   2281 1HB  GLU A 156      -7.714  -7.650 -39.728  1.00  0.83           H  
ATOM   2282 2HB  GLU A 156      -8.551  -8.710 -38.604  1.00  0.83           H  
ATOM   2283 1HG  GLU A 156     -10.160  -6.875 -38.094  1.00  0.83           H  
ATOM   2284 2HG  GLU A 156      -9.318  -5.835 -39.237  1.00  0.83           H  
ATOM   2285  N   ASP A 157      -5.186  -8.186 -38.034  1.00  0.85           N  
ATOM   2286  CA  ASP A 157      -4.122  -9.116 -37.692  1.00  0.85           C  
ATOM   2287  C   ASP A 157      -3.444  -8.767 -36.360  1.00  0.85           C  
ATOM   2288  O   ASP A 157      -3.103  -9.662 -35.587  1.00  0.85           O  
ATOM   2289  CB  ASP A 157      -3.051  -9.199 -38.785  1.00  0.85           C  
ATOM   2290  CG  ASP A 157      -3.483  -9.950 -40.083  1.00  0.85           C  
ATOM   2291  OD1 ASP A 157      -4.533 -10.553 -40.082  1.00  0.85           O  
ATOM   2292  OD2 ASP A 157      -2.686 -10.008 -41.023  1.00  0.85           O  
ATOM   2293  H   ASP A 157      -5.097  -7.571 -38.845  1.00  0.85           H  
ATOM   2294  HA  ASP A 157      -4.565 -10.107 -37.590  1.00  0.85           H  
ATOM   2295 1HB  ASP A 157      -2.755  -8.183 -39.059  1.00  0.85           H  
ATOM   2296 2HB  ASP A 157      -2.175  -9.687 -38.378  1.00  0.85           H  
ATOM   2297  N   ALA A 158      -3.268  -7.475 -36.061  1.00  0.85           N  
ATOM   2298  CA  ALA A 158      -2.603  -7.083 -34.819  1.00  0.85           C  
ATOM   2299  C   ALA A 158      -3.334  -7.566 -33.576  1.00  0.85           C  
ATOM   2300  O   ALA A 158      -2.706  -7.990 -32.604  1.00  0.85           O  
ATOM   2301  CB  ALA A 158      -2.469  -5.569 -34.742  1.00  0.85           C  
ATOM   2302  H   ALA A 158      -3.545  -6.758 -36.726  1.00  0.85           H  
ATOM   2303  HA  ALA A 158      -1.618  -7.528 -34.822  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158      -1.935  -5.295 -33.834  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158      -1.909  -5.214 -35.610  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158      -3.455  -5.116 -34.736  1.00  0.85           H  
ATOM   2307  N   GLY A 159      -4.664  -7.511 -33.592  1.00  0.85           N  
ATOM   2308  CA  GLY A 159      -5.392  -7.941 -32.407  1.00  0.85           C  
ATOM   2309  C   GLY A 159      -6.883  -8.177 -32.599  1.00  0.85           C  
ATOM   2310  O   GLY A 159      -7.637  -8.202 -31.616  1.00  0.85           O  
ATOM   2311  H   GLY A 159      -5.144  -7.136 -34.412  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159      -4.933  -8.848 -32.019  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159      -5.268  -7.180 -31.644  1.00  0.85           H  
ATOM   2314  N   GLY A 160      -7.349  -8.323 -33.833  1.00  0.84           N  
ATOM   2315  CA  GLY A 160      -8.778  -8.446 -34.048  1.00  0.84           C  
ATOM   2316  C   GLY A 160      -9.444  -7.086 -33.847  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -10.586  -7.010 -33.394  1.00  0.84           O  
ATOM   2318  H   GLY A 160      -6.742  -8.366 -34.640  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160      -8.961  -8.806 -35.063  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160      -9.196  -9.178 -33.359  1.00  0.84           H  
ATOM   2321  N   PHE A 161      -8.714  -6.006 -34.137  1.00  0.82           N  
ATOM   2322  CA  PHE A 161      -9.255  -4.673 -33.919  1.00  0.82           C  
ATOM   2323  C   PHE A 161     -10.329  -4.361 -34.936  1.00  0.82           C  
ATOM   2324  O   PHE A 161     -10.202  -4.687 -36.118  1.00  0.82           O  
ATOM   2325  CB  PHE A 161      -8.163  -3.618 -34.043  1.00  0.82           C  
ATOM   2326  CG  PHE A 161      -7.205  -3.469 -32.914  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161      -6.031  -4.170 -32.904  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161      -7.453  -2.579 -31.887  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161      -5.144  -4.016 -31.903  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161      -6.553  -2.407 -30.864  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161      -5.401  -3.135 -30.871  1.00  0.82           C  
ATOM   2332  H   PHE A 161      -7.783  -6.105 -34.544  1.00  0.82           H  
ATOM   2333  HA  PHE A 161      -9.698  -4.625 -32.922  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161      -7.586  -3.873 -34.892  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161      -8.624  -2.644 -34.236  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161      -5.817  -4.859 -33.705  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161      -8.369  -2.021 -31.899  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161      -4.237  -4.600 -31.928  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161      -6.758  -1.704 -30.049  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161      -4.693  -3.018 -30.061  1.00  0.82           H  
ATOM   2341  N   THR A 162     -11.381  -3.711 -34.475  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -12.464  -3.305 -35.341  1.00  0.79           C  
ATOM   2343  C   THR A 162     -12.146  -1.955 -35.963  1.00  0.79           C  
ATOM   2344  O   THR A 162     -11.418  -1.175 -35.352  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -13.738  -3.184 -34.504  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -13.499  -2.194 -33.475  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -14.065  -4.516 -33.858  1.00  0.79           C  
ATOM   2348  H   THR A 162     -11.427  -3.485 -33.475  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -12.588  -4.075 -36.095  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -14.568  -2.864 -35.120  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -12.828  -2.573 -32.837  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -14.960  -4.417 -33.245  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -14.234  -5.263 -34.631  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -13.225  -4.826 -33.228  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -12.738  -1.595 -37.111  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -12.657  -0.279 -37.719  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -12.962   0.827 -36.702  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -12.354   1.892 -36.719  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -13.703  -0.394 -38.829  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -13.700  -1.853 -39.200  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -13.506  -2.583 -37.905  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -11.648  -0.142 -38.133  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -14.684  -0.013 -38.489  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -13.413   0.196 -39.681  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -14.645  -2.113 -39.699  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -12.900  -2.062 -39.923  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -14.475  -2.820 -37.445  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -12.905  -3.479 -38.120  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -13.874   0.559 -35.762  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -14.192   1.533 -34.722  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -12.959   1.844 -33.896  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -12.623   3.015 -33.659  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -15.307   1.006 -33.820  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -15.653   1.904 -32.674  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -16.504   2.977 -32.838  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -15.114   1.678 -31.426  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -16.811   3.802 -31.794  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -15.420   2.502 -30.374  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -16.271   3.565 -30.562  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -14.361  -0.323 -35.764  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -14.487   2.460 -35.188  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -16.206   0.846 -34.409  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -15.013   0.038 -33.415  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -16.934   3.162 -33.803  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -14.438   0.836 -31.281  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -17.482   4.643 -31.948  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -14.988   2.319 -29.391  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -16.511   4.218 -29.731  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -12.296   0.783 -33.438  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -11.092   0.922 -32.634  1.00  0.73           C  
ATOM   2391  C   GLU A 165      -9.978   1.605 -33.432  1.00  0.73           C  
ATOM   2392  O   GLU A 165      -9.218   2.407 -32.890  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -10.689  -0.445 -32.101  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -11.651  -0.959 -31.032  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -11.526  -2.415 -30.721  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -11.501  -3.190 -31.658  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -11.467  -2.769 -29.567  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -12.637  -0.160 -33.660  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -11.330   1.551 -31.777  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -10.625  -1.168 -32.911  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165      -9.710  -0.356 -31.644  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -11.481  -0.392 -30.115  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -12.665  -0.756 -31.362  1.00  0.73           H  
ATOM   2404  N   VAL A 166      -9.914   1.344 -34.738  1.00  0.72           N  
ATOM   2405  CA  VAL A 166      -8.895   1.983 -35.568  1.00  0.72           C  
ATOM   2406  C   VAL A 166      -9.092   3.491 -35.563  1.00  0.72           C  
ATOM   2407  O   VAL A 166      -8.155   4.262 -35.323  1.00  0.72           O  
ATOM   2408  CB  VAL A 166      -8.987   1.465 -37.011  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166      -8.061   2.262 -37.938  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166      -8.663   0.023 -36.981  1.00  0.72           C  
ATOM   2411  H   VAL A 166     -10.561   0.658 -35.135  1.00  0.72           H  
ATOM   2412  HA  VAL A 166      -7.910   1.747 -35.162  1.00  0.72           H  
ATOM   2413  HB  VAL A 166      -9.988   1.600 -37.385  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166      -8.145   1.881 -38.955  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166      -8.351   3.312 -37.921  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166      -7.043   2.168 -37.600  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166      -8.711  -0.410 -37.961  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166      -7.700  -0.059 -36.596  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166      -9.346  -0.494 -36.332  1.00  0.72           H  
ATOM   2420  N   VAL A 167     -10.333   3.915 -35.764  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -10.632   5.333 -35.782  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -10.346   5.948 -34.427  1.00  0.73           C  
ATOM   2423  O   VAL A 167      -9.817   7.055 -34.330  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -12.086   5.591 -36.128  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -12.360   7.059 -35.981  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -12.360   5.121 -37.484  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -11.073   3.233 -35.946  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -10.002   5.813 -36.531  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -12.731   5.060 -35.426  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -13.397   7.271 -36.213  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -12.142   7.337 -34.962  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -11.720   7.618 -36.656  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -13.409   5.315 -37.720  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -11.721   5.628 -38.163  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -12.162   4.075 -37.551  1.00  0.73           H  
ATOM   2436  N   SER A 168     -10.714   5.232 -33.369  1.00  0.74           N  
ATOM   2437  CA  SER A 168     -10.501   5.710 -32.019  1.00  0.74           C  
ATOM   2438  C   SER A 168      -9.010   5.953 -31.761  1.00  0.74           C  
ATOM   2439  O   SER A 168      -8.632   6.995 -31.241  1.00  0.74           O  
ATOM   2440  CB  SER A 168     -11.004   4.671 -31.052  1.00  0.74           C  
ATOM   2441  OG  SER A 168     -12.383   4.469 -31.202  1.00  0.74           O  
ATOM   2442  H   SER A 168     -11.176   4.332 -33.507  1.00  0.74           H  
ATOM   2443  HA  SER A 168     -11.045   6.646 -31.884  1.00  0.74           H  
ATOM   2444 1HB  SER A 168     -10.476   3.743 -31.200  1.00  0.74           H  
ATOM   2445 2HB  SER A 168     -10.796   5.000 -30.041  1.00  0.74           H  
ATOM   2446  HG  SER A 168     -12.513   4.134 -32.121  1.00  0.74           H  
ATOM   2447  N   LEU A 169      -8.145   5.046 -32.218  1.00  0.75           N  
ATOM   2448  CA  LEU A 169      -6.692   5.180 -32.052  1.00  0.75           C  
ATOM   2449  C   LEU A 169      -6.138   6.395 -32.779  1.00  0.75           C  
ATOM   2450  O   LEU A 169      -5.186   7.042 -32.315  1.00  0.75           O  
ATOM   2451  CB  LEU A 169      -6.013   3.894 -32.500  1.00  0.75           C  
ATOM   2452  CG  LEU A 169      -6.284   2.777 -31.546  1.00  0.75           C  
ATOM   2453  CD1 LEU A 169      -5.819   1.464 -32.108  1.00  0.75           C  
ATOM   2454  CD2 LEU A 169      -5.582   3.124 -30.251  1.00  0.75           C  
ATOM   2455  H   LEU A 169      -8.512   4.199 -32.656  1.00  0.75           H  
ATOM   2456  HA  LEU A 169      -6.487   5.304 -30.993  1.00  0.75           H  
ATOM   2457 1HB  LEU A 169      -6.394   3.610 -33.483  1.00  0.75           H  
ATOM   2458 2HB  LEU A 169      -4.938   4.052 -32.562  1.00  0.75           H  
ATOM   2459  HG  LEU A 169      -7.337   2.703 -31.370  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 169      -6.021   0.662 -31.398  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 169      -6.367   1.279 -33.029  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 169      -4.775   1.506 -32.310  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 169      -5.741   2.350 -29.521  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 169      -4.531   3.227 -30.440  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 169      -5.965   4.066 -29.863  1.00  0.75           H  
ATOM   2466  N   LEU A 170      -6.774   6.767 -33.883  1.00  0.76           N  
ATOM   2467  CA  LEU A 170      -6.341   7.926 -34.647  1.00  0.76           C  
ATOM   2468  C   LEU A 170      -6.674   9.231 -33.916  1.00  0.76           C  
ATOM   2469  O   LEU A 170      -6.198  10.303 -34.287  1.00  0.76           O  
ATOM   2470  CB  LEU A 170      -6.933   7.870 -36.049  1.00  0.76           C  
ATOM   2471  CG  LEU A 170      -6.391   6.711 -36.864  1.00  0.76           C  
ATOM   2472  CD1 LEU A 170      -7.092   6.617 -38.149  1.00  0.76           C  
ATOM   2473  CD2 LEU A 170      -4.915   6.921 -37.093  1.00  0.76           C  
ATOM   2474  H   LEU A 170      -7.542   6.189 -34.235  1.00  0.76           H  
ATOM   2475  HA  LEU A 170      -5.259   7.872 -34.754  1.00  0.76           H  
ATOM   2476 1HB  LEU A 170      -8.015   7.762 -35.980  1.00  0.76           H  
ATOM   2477 2HB  LEU A 170      -6.703   8.796 -36.577  1.00  0.76           H  
ATOM   2478  HG  LEU A 170      -6.543   5.787 -36.324  1.00  0.76           H  
ATOM   2479 1HD1 LEU A 170      -6.670   5.780 -38.683  1.00  0.76           H  
ATOM   2480 2HD1 LEU A 170      -8.154   6.457 -37.983  1.00  0.76           H  
ATOM   2481 3HD1 LEU A 170      -6.935   7.537 -38.716  1.00  0.76           H  
ATOM   2482 1HD2 LEU A 170      -4.514   6.090 -37.672  1.00  0.76           H  
ATOM   2483 2HD2 LEU A 170      -4.767   7.853 -37.648  1.00  0.76           H  
ATOM   2484 3HD2 LEU A 170      -4.398   6.980 -36.137  1.00  0.76           H  
ATOM   2485  N   ALA A 171      -7.419   9.146 -32.806  1.00  0.77           N  
ATOM   2486  CA  ALA A 171      -7.674  10.300 -31.957  1.00  0.77           C  
ATOM   2487  C   ALA A 171      -6.342  10.824 -31.422  1.00  0.77           C  
ATOM   2488  O   ALA A 171      -6.213  12.007 -31.108  1.00  0.77           O  
ATOM   2489  CB  ALA A 171      -8.598   9.958 -30.809  1.00  0.77           C  
ATOM   2490  H   ALA A 171      -7.809   8.254 -32.510  1.00  0.77           H  
ATOM   2491  HA  ALA A 171      -8.131  11.078 -32.564  1.00  0.77           H  
ATOM   2492 1HB  ALA A 171      -8.771  10.845 -30.207  1.00  0.77           H  
ATOM   2493 2HB  ALA A 171      -9.544   9.589 -31.196  1.00  0.77           H  
ATOM   2494 3HB  ALA A 171      -8.140   9.191 -30.194  1.00  0.77           H  
ATOM   2495  N   SER A 172      -5.316   9.951 -31.342  1.00  0.77           N  
ATOM   2496  CA  SER A 172      -3.994  10.358 -30.878  1.00  0.77           C  
ATOM   2497  C   SER A 172      -3.374  11.392 -31.810  1.00  0.77           C  
ATOM   2498  O   SER A 172      -2.473  12.124 -31.420  1.00  0.77           O  
ATOM   2499  CB  SER A 172      -3.064   9.168 -30.730  1.00  0.77           C  
ATOM   2500  OG  SER A 172      -2.837   8.536 -31.958  1.00  0.77           O  
ATOM   2501  H   SER A 172      -5.444   8.978 -31.629  1.00  0.77           H  
ATOM   2502  HA  SER A 172      -4.102  10.814 -29.897  1.00  0.77           H  
ATOM   2503 1HB  SER A 172      -2.118   9.521 -30.332  1.00  0.77           H  
ATOM   2504 2HB  SER A 172      -3.456   8.473 -30.033  1.00  0.77           H  
ATOM   2505  HG  SER A 172      -3.657   8.019 -32.150  1.00  0.77           H  
ATOM   2506  N   HIS A 173      -3.883  11.522 -33.037  1.00  0.77           N  
ATOM   2507  CA  HIS A 173      -3.352  12.532 -33.927  1.00  0.77           C  
ATOM   2508  C   HIS A 173      -3.647  13.932 -33.398  1.00  0.77           C  
ATOM   2509  O   HIS A 173      -2.956  14.890 -33.738  1.00  0.77           O  
ATOM   2510  CB  HIS A 173      -3.808  12.324 -35.370  1.00  0.77           C  
ATOM   2511  CG  HIS A 173      -3.021  11.211 -36.019  1.00  0.77           C  
ATOM   2512  ND1 HIS A 173      -3.309  10.699 -37.267  1.00  0.77           N  
ATOM   2513  CD2 HIS A 173      -1.930  10.537 -35.575  1.00  0.77           C  
ATOM   2514  CE1 HIS A 173      -2.430   9.762 -37.567  1.00  0.77           C  
ATOM   2515  NE2 HIS A 173      -1.577   9.639 -36.554  1.00  0.77           N  
ATOM   2516  H   HIS A 173      -4.648  10.934 -33.359  1.00  0.77           H  
ATOM   2517  HA  HIS A 173      -2.278  12.427 -33.950  1.00  0.77           H  
ATOM   2518 1HB  HIS A 173      -4.865  12.078 -35.401  1.00  0.77           H  
ATOM   2519 2HB  HIS A 173      -3.664  13.234 -35.942  1.00  0.77           H  
ATOM   2520  HD1 HIS A 173      -4.038  10.983 -37.926  1.00  0.77           H  
ATOM   2521  HD2 HIS A 173      -1.349  10.603 -34.653  1.00  0.77           H  
ATOM   2522  HE1 HIS A 173      -2.502   9.239 -38.526  1.00  0.77           H  
ATOM   2523  N   SER A 174      -4.652  14.065 -32.526  1.00  0.78           N  
ATOM   2524  CA  SER A 174      -4.984  15.361 -31.946  1.00  0.78           C  
ATOM   2525  C   SER A 174      -3.848  15.883 -31.095  1.00  0.78           C  
ATOM   2526  O   SER A 174      -3.765  17.077 -30.840  1.00  0.78           O  
ATOM   2527  CB  SER A 174      -6.245  15.250 -31.113  1.00  0.78           C  
ATOM   2528  OG  SER A 174      -6.050  14.429 -30.008  1.00  0.78           O  
ATOM   2529  H   SER A 174      -5.196  13.252 -32.233  1.00  0.78           H  
ATOM   2530  HA  SER A 174      -5.144  16.082 -32.743  1.00  0.78           H  
ATOM   2531 1HB  SER A 174      -6.542  16.245 -30.781  1.00  0.78           H  
ATOM   2532 2HB  SER A 174      -7.059  14.853 -31.717  1.00  0.78           H  
ATOM   2533  HG  SER A 174      -6.072  13.516 -30.360  1.00  0.78           H  
ATOM   2534  N   VAL A 175      -2.981  14.974 -30.659  1.00  0.81           N  
ATOM   2535  CA  VAL A 175      -1.832  15.255 -29.842  1.00  0.81           C  
ATOM   2536  C   VAL A 175      -0.573  14.743 -30.531  1.00  0.81           C  
ATOM   2537  O   VAL A 175       0.305  14.163 -29.894  1.00  0.81           O  
ATOM   2538  CB  VAL A 175      -2.001  14.688 -28.422  1.00  0.81           C  
ATOM   2539  CG1 VAL A 175      -3.129  15.444 -27.689  1.00  0.81           C  
ATOM   2540  CG2 VAL A 175      -2.327  13.202 -28.499  1.00  0.81           C  
ATOM   2541  H   VAL A 175      -3.095  14.003 -30.935  1.00  0.81           H  
ATOM   2542  HA  VAL A 175      -1.740  16.333 -29.745  1.00  0.81           H  
ATOM   2543  HB  VAL A 175      -1.087  14.834 -27.863  1.00  0.81           H  
ATOM   2544 1HG1 VAL A 175      -3.242  15.050 -26.685  1.00  0.81           H  
ATOM   2545 2HG1 VAL A 175      -2.879  16.511 -27.637  1.00  0.81           H  
ATOM   2546 3HG1 VAL A 175      -4.059  15.320 -28.232  1.00  0.81           H  
ATOM   2547 1HG2 VAL A 175      -2.447  12.800 -27.495  1.00  0.81           H  
ATOM   2548 2HG2 VAL A 175      -3.255  13.070 -29.057  1.00  0.81           H  
ATOM   2549 3HG2 VAL A 175      -1.519  12.675 -29.010  1.00  0.81           H  
ATOM   2550  N   ALA A 176      -0.498  14.899 -31.857  1.00  0.86           N  
ATOM   2551  CA  ALA A 176       0.707  14.477 -32.556  1.00  0.86           C  
ATOM   2552  C   ALA A 176       1.086  15.450 -33.665  1.00  0.86           C  
ATOM   2553  O   ALA A 176       0.247  16.213 -34.172  1.00  0.86           O  
ATOM   2554  CB  ALA A 176       0.543  13.085 -33.123  1.00  0.86           C  
ATOM   2555  H   ALA A 176      -1.282  15.297 -32.375  1.00  0.86           H  
ATOM   2556  HA  ALA A 176       1.518  14.462 -31.842  1.00  0.86           H  
ATOM   2557 1HB  ALA A 176       1.465  12.780 -33.608  1.00  0.86           H  
ATOM   2558 2HB  ALA A 176       0.306  12.389 -32.315  1.00  0.86           H  
ATOM   2559 3HB  ALA A 176      -0.239  13.080 -33.831  1.00  0.86           H  
ATOM   2560  N   ARG A 177       2.382  15.421 -34.004  1.00  0.94           N  
ATOM   2561  CA  ARG A 177       2.971  16.252 -35.048  1.00  0.94           C  
ATOM   2562  C   ARG A 177       3.790  15.409 -36.016  1.00  0.94           C  
ATOM   2563  O   ARG A 177       4.266  14.328 -35.665  1.00  0.94           O  
ATOM   2564  CB  ARG A 177       3.880  17.323 -34.447  1.00  0.94           C  
ATOM   2565  CG  ARG A 177       3.190  18.321 -33.527  1.00  0.94           C  
ATOM   2566  CD  ARG A 177       4.072  19.385 -33.076  1.00  0.94           C  
ATOM   2567  NE  ARG A 177       3.340  20.360 -32.342  1.00  0.94           N  
ATOM   2568  CZ  ARG A 177       3.111  20.282 -31.054  1.00  0.94           C  
ATOM   2569  NH1 ARG A 177       3.572  19.260 -30.402  1.00  0.94           N  
ATOM   2570  NH2 ARG A 177       2.420  21.217 -30.454  1.00  0.94           N  
ATOM   2571  H   ARG A 177       2.990  14.780 -33.515  1.00  0.94           H  
ATOM   2572  HA  ARG A 177       2.174  16.726 -35.615  1.00  0.94           H  
ATOM   2573 1HB  ARG A 177       4.684  16.850 -33.885  1.00  0.94           H  
ATOM   2574 2HB  ARG A 177       4.341  17.895 -35.258  1.00  0.94           H  
ATOM   2575 1HG  ARG A 177       2.377  18.793 -34.001  1.00  0.94           H  
ATOM   2576 2HG  ARG A 177       2.829  17.805 -32.636  1.00  0.94           H  
ATOM   2577 1HD  ARG A 177       4.858  18.989 -32.433  1.00  0.94           H  
ATOM   2578 2HD  ARG A 177       4.512  19.881 -33.916  1.00  0.94           H  
ATOM   2579  HE  ARG A 177       2.982  21.156 -32.843  1.00  0.94           H  
ATOM   2580 1HH1 ARG A 177       4.078  18.537 -30.894  1.00  0.94           H  
ATOM   2581 2HH1 ARG A 177       3.379  19.146 -29.417  1.00  0.94           H  
ATOM   2582 1HH2 ARG A 177       2.067  22.004 -30.987  1.00  0.94           H  
ATOM   2583 2HH2 ARG A 177       2.237  21.156 -29.467  1.00  0.94           H  
ATOM   2584  N   ALA A 178       3.934  15.911 -37.235  1.00  1.02           N  
ATOM   2585  CA  ALA A 178       4.722  15.292 -38.290  1.00  1.02           C  
ATOM   2586  C   ALA A 178       6.049  16.000 -38.566  1.00  1.02           C  
ATOM   2587  O   ALA A 178       6.079  16.995 -39.291  1.00  1.02           O  
ATOM   2588  CB  ALA A 178       3.921  15.304 -39.548  1.00  1.02           C  
ATOM   2589  H   ALA A 178       3.484  16.795 -37.444  1.00  1.02           H  
ATOM   2590  HA  ALA A 178       4.941  14.266 -37.995  1.00  1.02           H  
ATOM   2591 1HB  ALA A 178       4.480  14.830 -40.331  1.00  1.02           H  
ATOM   2592 2HB  ALA A 178       3.010  14.790 -39.408  1.00  1.02           H  
ATOM   2593 3HB  ALA A 178       3.717  16.339 -39.815  1.00  1.02           H  
ATOM   2594  N   ASP A 179       7.147  15.479 -38.019  1.00  1.12           N  
ATOM   2595  CA  ASP A 179       8.455  16.114 -38.220  1.00  1.12           C  
ATOM   2596  C   ASP A 179       9.227  15.606 -39.453  1.00  1.12           C  
ATOM   2597  O   ASP A 179      10.191  16.236 -39.890  1.00  1.12           O  
ATOM   2598  CB  ASP A 179       9.327  15.900 -36.988  1.00  1.12           C  
ATOM   2599  CG  ASP A 179       9.635  14.442 -36.747  1.00  1.12           C  
ATOM   2600  OD1 ASP A 179       8.718  13.632 -36.764  1.00  1.12           O  
ATOM   2601  OD2 ASP A 179      10.816  14.124 -36.607  1.00  1.12           O  
ATOM   2602  H   ASP A 179       7.068  14.665 -37.426  1.00  1.12           H  
ATOM   2603  HA  ASP A 179       8.298  17.182 -38.357  1.00  1.12           H  
ATOM   2604 1HB  ASP A 179      10.255  16.459 -37.107  1.00  1.12           H  
ATOM   2605 2HB  ASP A 179       8.818  16.309 -36.109  1.00  1.12           H  
ATOM   2606  N   LYS A 180       8.849  14.430 -39.972  1.00  1.21           N  
ATOM   2607  CA  LYS A 180       9.578  13.835 -41.103  1.00  1.21           C  
ATOM   2608  C   LYS A 180       8.750  13.561 -42.353  1.00  1.21           C  
ATOM   2609  O   LYS A 180       9.304  13.181 -43.382  1.00  1.21           O  
ATOM   2610  CB  LYS A 180      10.301  12.562 -40.691  1.00  1.21           C  
ATOM   2611  CG  LYS A 180      11.382  12.763 -39.642  1.00  1.21           C  
ATOM   2612  CD  LYS A 180      12.543  13.618 -40.143  1.00  1.21           C  
ATOM   2613  CE  LYS A 180      13.622  13.789 -39.059  1.00  1.21           C  
ATOM   2614  NZ  LYS A 180      13.221  14.792 -37.992  1.00  1.21           N  
ATOM   2615  H   LYS A 180       8.073  13.945 -39.549  1.00  1.21           H  
ATOM   2616  HA  LYS A 180      10.349  14.546 -41.401  1.00  1.21           H  
ATOM   2617 1HB  LYS A 180       9.575  11.858 -40.279  1.00  1.21           H  
ATOM   2618 2HB  LYS A 180      10.756  12.100 -41.567  1.00  1.21           H  
ATOM   2619 1HG  LYS A 180      10.960  13.211 -38.778  1.00  1.21           H  
ATOM   2620 2HG  LYS A 180      11.778  11.802 -39.363  1.00  1.21           H  
ATOM   2621 1HD  LYS A 180      12.989  13.153 -41.020  1.00  1.21           H  
ATOM   2622 2HD  LYS A 180      12.174  14.604 -40.425  1.00  1.21           H  
ATOM   2623 1HE  LYS A 180      13.795  12.825 -38.583  1.00  1.21           H  
ATOM   2624 2HE  LYS A 180      14.546  14.124 -39.526  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 180      13.952  14.868 -37.305  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 180      13.070  15.694 -38.420  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 180      12.346  14.511 -37.508  1.00  1.21           H  
ATOM   2628  N   VAL A 181       7.431  13.727 -42.279  1.00  1.29           N  
ATOM   2629  CA  VAL A 181       6.585  13.467 -43.452  1.00  1.29           C  
ATOM   2630  C   VAL A 181       7.003  14.430 -44.550  1.00  1.29           C  
ATOM   2631  O   VAL A 181       7.066  14.083 -45.728  1.00  1.29           O  
ATOM   2632  CB  VAL A 181       5.098  13.655 -43.132  1.00  1.29           C  
ATOM   2633  CG1 VAL A 181       4.257  13.582 -44.422  1.00  1.29           C  
ATOM   2634  CG2 VAL A 181       4.658  12.593 -42.133  1.00  1.29           C  
ATOM   2635  H   VAL A 181       7.018  14.042 -41.416  1.00  1.29           H  
ATOM   2636  HA  VAL A 181       6.750  12.445 -43.792  1.00  1.29           H  
ATOM   2637  HB  VAL A 181       4.959  14.634 -42.705  1.00  1.29           H  
ATOM   2638 1HG1 VAL A 181       3.206  13.733 -44.187  1.00  1.29           H  
ATOM   2639 2HG1 VAL A 181       4.582  14.362 -45.119  1.00  1.29           H  
ATOM   2640 3HG1 VAL A 181       4.380  12.607 -44.891  1.00  1.29           H  
ATOM   2641 1HG2 VAL A 181       3.616  12.735 -41.887  1.00  1.29           H  
ATOM   2642 2HG2 VAL A 181       4.795  11.604 -42.569  1.00  1.29           H  
ATOM   2643 3HG2 VAL A 181       5.256  12.677 -41.228  1.00  1.29           H  
ATOM   2644  N   ASP A 182       7.276  15.656 -44.130  1.00  1.37           N  
ATOM   2645  CA  ASP A 182       7.728  16.716 -44.998  1.00  1.37           C  
ATOM   2646  C   ASP A 182       8.996  17.302 -44.408  1.00  1.37           C  
ATOM   2647  O   ASP A 182       8.961  18.023 -43.417  1.00  1.37           O  
ATOM   2648  CB  ASP A 182       6.662  17.788 -45.143  1.00  1.37           C  
ATOM   2649  CG  ASP A 182       7.061  18.887 -46.094  1.00  1.37           C  
ATOM   2650  OD1 ASP A 182       8.219  19.271 -46.143  1.00  1.37           O  
ATOM   2651  OD2 ASP A 182       6.205  19.307 -46.824  1.00  1.37           O  
ATOM   2652  H   ASP A 182       7.189  15.844 -43.143  1.00  1.37           H  
ATOM   2653  HA  ASP A 182       7.962  16.299 -45.976  1.00  1.37           H  
ATOM   2654 1HB  ASP A 182       5.726  17.332 -45.499  1.00  1.37           H  
ATOM   2655 2HB  ASP A 182       6.461  18.230 -44.165  1.00  1.37           H  
ATOM   2656  N   GLN A 183      10.124  17.037 -45.048  1.00  1.43           N  
ATOM   2657  CA  GLN A 183      11.419  17.410 -44.495  1.00  1.43           C  
ATOM   2658  C   GLN A 183      11.735  18.907 -44.551  1.00  1.43           C  
ATOM   2659  O   GLN A 183      12.809  19.320 -44.110  1.00  1.43           O  
ATOM   2660  CB  GLN A 183      12.526  16.628 -45.206  1.00  1.43           C  
ATOM   2661  CG  GLN A 183      12.482  15.118 -44.954  1.00  1.43           C  
ATOM   2662  CD  GLN A 183      13.581  14.371 -45.711  1.00  1.43           C  
ATOM   2663  OE1 GLN A 183      14.079  14.850 -46.733  1.00  1.43           O  
ATOM   2664  NE2 GLN A 183      13.962  13.195 -45.217  1.00  1.43           N  
ATOM   2665  H   GLN A 183      10.082  16.498 -45.901  1.00  1.43           H  
ATOM   2666  HA  GLN A 183      11.422  17.118 -43.444  1.00  1.43           H  
ATOM   2667 1HB  GLN A 183      12.451  16.795 -46.281  1.00  1.43           H  
ATOM   2668 2HB  GLN A 183      13.498  17.000 -44.884  1.00  1.43           H  
ATOM   2669 1HG  GLN A 183      12.611  14.935 -43.885  1.00  1.43           H  
ATOM   2670 2HG  GLN A 183      11.513  14.732 -45.280  1.00  1.43           H  
ATOM   2671 1HE2 GLN A 183      14.677  12.666 -45.678  1.00  1.43           H  
ATOM   2672 2HE2 GLN A 183      13.529  12.834 -44.391  1.00  1.43           H  
ATOM   2673  N   THR A 184      10.826  19.726 -45.095  1.00  1.46           N  
ATOM   2674  CA  THR A 184      11.077  21.160 -45.121  1.00  1.46           C  
ATOM   2675  C   THR A 184      10.371  21.849 -43.946  1.00  1.46           C  
ATOM   2676  O   THR A 184      10.545  23.054 -43.736  1.00  1.46           O  
ATOM   2677  CB  THR A 184      10.649  21.803 -46.460  1.00  1.46           C  
ATOM   2678  OG1 THR A 184       9.232  21.725 -46.647  1.00  1.46           O  
ATOM   2679  CG2 THR A 184      11.319  21.059 -47.595  1.00  1.46           C  
ATOM   2680  H   THR A 184       9.934  19.368 -45.460  1.00  1.46           H  
ATOM   2681  HA  THR A 184      12.147  21.328 -45.008  1.00  1.46           H  
ATOM   2682  HB  THR A 184      10.954  22.846 -46.478  1.00  1.46           H  
ATOM   2683  HG1 THR A 184       8.915  20.807 -46.490  1.00  1.46           H  
ATOM   2684 1HG2 THR A 184      11.031  21.508 -48.544  1.00  1.46           H  
ATOM   2685 2HG2 THR A 184      12.400  21.115 -47.477  1.00  1.46           H  
ATOM   2686 3HG2 THR A 184      11.002  20.015 -47.575  1.00  1.46           H  
ATOM   2687  N   ILE A 185       9.571  21.090 -43.180  1.00  1.45           N  
ATOM   2688  CA  ILE A 185       8.848  21.650 -42.038  1.00  1.45           C  
ATOM   2689  C   ILE A 185       9.246  20.909 -40.761  1.00  1.45           C  
ATOM   2690  O   ILE A 185       9.098  19.698 -40.666  1.00  1.45           O  
ATOM   2691  CB  ILE A 185       7.332  21.535 -42.216  1.00  1.45           C  
ATOM   2692  CG1 ILE A 185       6.870  22.234 -43.466  1.00  1.45           C  
ATOM   2693  CG2 ILE A 185       6.660  22.179 -41.020  1.00  1.45           C  
ATOM   2694  CD1 ILE A 185       5.426  21.927 -43.783  1.00  1.45           C  
ATOM   2695  H   ILE A 185       9.461  20.094 -43.387  1.00  1.45           H  
ATOM   2696  HA  ILE A 185       9.113  22.700 -41.926  1.00  1.45           H  
ATOM   2697  HB  ILE A 185       7.042  20.484 -42.295  1.00  1.45           H  
ATOM   2698 1HG1 ILE A 185       6.995  23.306 -43.337  1.00  1.45           H  
ATOM   2699 2HG1 ILE A 185       7.477  21.914 -44.315  1.00  1.45           H  
ATOM   2700 1HG2 ILE A 185       5.600  22.123 -41.136  1.00  1.45           H  
ATOM   2701 2HG2 ILE A 185       6.952  21.672 -40.112  1.00  1.45           H  
ATOM   2702 3HG2 ILE A 185       6.952  23.233 -40.959  1.00  1.45           H  
ATOM   2703 1HD1 ILE A 185       5.141  22.454 -44.678  1.00  1.45           H  
ATOM   2704 2HD1 ILE A 185       5.305  20.852 -43.938  1.00  1.45           H  
ATOM   2705 3HD1 ILE A 185       4.795  22.248 -42.957  1.00  1.45           H  
ATOM   2706  N   ASP A 186       9.716  21.631 -39.756  1.00  1.38           N  
ATOM   2707  CA  ASP A 186      10.182  20.972 -38.539  1.00  1.38           C  
ATOM   2708  C   ASP A 186       9.152  20.131 -37.768  1.00  1.38           C  
ATOM   2709  O   ASP A 186       9.511  19.087 -37.227  1.00  1.38           O  
ATOM   2710  CB  ASP A 186      10.732  22.018 -37.577  1.00  1.38           C  
ATOM   2711  CG  ASP A 186      12.062  22.628 -38.021  1.00  1.38           C  
ATOM   2712  OD1 ASP A 186      12.696  22.087 -38.896  1.00  1.38           O  
ATOM   2713  OD2 ASP A 186      12.419  23.648 -37.486  1.00  1.38           O  
ATOM   2714  H   ASP A 186       9.795  22.632 -39.853  1.00  1.38           H  
ATOM   2715  HA  ASP A 186      10.997  20.306 -38.824  1.00  1.38           H  
ATOM   2716 1HB  ASP A 186      10.002  22.822 -37.458  1.00  1.38           H  
ATOM   2717 2HB  ASP A 186      10.870  21.562 -36.597  1.00  1.38           H  
ATOM   2718  N   ALA A 187       7.898  20.585 -37.655  1.00  1.27           N  
ATOM   2719  CA  ALA A 187       6.933  19.796 -36.883  1.00  1.27           C  
ATOM   2720  C   ALA A 187       5.472  20.164 -37.148  1.00  1.27           C  
ATOM   2721  O   ALA A 187       4.776  20.555 -36.213  1.00  1.27           O  
ATOM   2722  CB  ALA A 187       7.230  19.949 -35.396  1.00  1.27           C  
ATOM   2723  H   ALA A 187       7.612  21.447 -38.097  1.00  1.27           H  
ATOM   2724  HA  ALA A 187       7.057  18.754 -37.165  1.00  1.27           H  
ATOM   2725 1HB  ALA A 187       6.554  19.326 -34.832  1.00  1.27           H  
ATOM   2726 2HB  ALA A 187       8.249  19.639 -35.173  1.00  1.27           H  
ATOM   2727 3HB  ALA A 187       7.105  20.976 -35.105  1.00  1.27           H  
ATOM   2728  N   ALA A 188       4.978  20.058 -38.377  1.00  1.14           N  
ATOM   2729  CA  ALA A 188       3.588  20.476 -38.585  1.00  1.14           C  
ATOM   2730  C   ALA A 188       2.634  19.594 -37.767  1.00  1.14           C  
ATOM   2731  O   ALA A 188       2.787  18.378 -37.766  1.00  1.14           O  
ATOM   2732  CB  ALA A 188       3.191  20.388 -40.042  1.00  1.14           C  
ATOM   2733  H   ALA A 188       5.548  19.697 -39.136  1.00  1.14           H  
ATOM   2734  HA  ALA A 188       3.514  21.505 -38.266  1.00  1.14           H  
ATOM   2735 1HB  ALA A 188       2.155  20.727 -40.158  1.00  1.14           H  
ATOM   2736 2HB  ALA A 188       3.824  21.002 -40.640  1.00  1.14           H  
ATOM   2737 3HB  ALA A 188       3.274  19.358 -40.365  1.00  1.14           H  
ATOM   2738  N   PRO A 189       1.636  20.151 -37.070  1.00  1.03           N  
ATOM   2739  CA  PRO A 189       0.643  19.441 -36.284  1.00  1.03           C  
ATOM   2740  C   PRO A 189      -0.386  18.777 -37.150  1.00  1.03           C  
ATOM   2741  O   PRO A 189      -0.579  19.191 -38.290  1.00  1.03           O  
ATOM   2742  CB  PRO A 189       0.053  20.556 -35.426  1.00  1.03           C  
ATOM   2743  CG  PRO A 189       0.187  21.796 -36.278  1.00  1.03           C  
ATOM   2744  CD  PRO A 189       1.478  21.609 -37.038  1.00  1.03           C  
ATOM   2745  HA  PRO A 189       1.128  18.686 -35.675  1.00  1.03           H  
ATOM   2746 1HB  PRO A 189      -0.970  20.314 -35.152  1.00  1.03           H  
ATOM   2747 2HB  PRO A 189       0.616  20.637 -34.490  1.00  1.03           H  
ATOM   2748 1HG  PRO A 189      -0.696  21.935 -36.926  1.00  1.03           H  
ATOM   2749 2HG  PRO A 189       0.242  22.676 -35.629  1.00  1.03           H  
ATOM   2750 1HD  PRO A 189       1.377  22.045 -38.050  1.00  1.03           H  
ATOM   2751 2HD  PRO A 189       2.294  22.041 -36.462  1.00  1.03           H  
ATOM   2752  N   PHE A 190      -1.115  17.815 -36.584  1.00  0.96           N  
ATOM   2753  CA  PHE A 190      -2.242  17.225 -37.311  1.00  0.96           C  
ATOM   2754  C   PHE A 190      -3.578  17.859 -36.896  1.00  0.96           C  
ATOM   2755  O   PHE A 190      -4.650  17.349 -37.226  1.00  0.96           O  
ATOM   2756  CB  PHE A 190      -2.343  15.727 -37.065  1.00  0.96           C  
ATOM   2757  CG  PHE A 190      -1.177  14.914 -37.523  1.00  0.96           C  
ATOM   2758  CD1 PHE A 190      -0.491  14.180 -36.604  1.00  0.96           C  
ATOM   2759  CD2 PHE A 190      -0.758  14.892 -38.840  1.00  0.96           C  
ATOM   2760  CE1 PHE A 190       0.589  13.415 -36.957  1.00  0.96           C  
ATOM   2761  CE2 PHE A 190       0.321  14.136 -39.207  1.00  0.96           C  
ATOM   2762  CZ  PHE A 190       0.996  13.386 -38.257  1.00  0.96           C  
ATOM   2763  H   PHE A 190      -0.859  17.450 -35.660  1.00  0.96           H  
ATOM   2764  HA  PHE A 190      -2.096  17.396 -38.374  1.00  0.96           H  
ATOM   2765 1HB  PHE A 190      -2.461  15.563 -36.009  1.00  0.96           H  
ATOM   2766 2HB  PHE A 190      -3.236  15.341 -37.554  1.00  0.96           H  
ATOM   2767  HD1 PHE A 190      -0.835  14.218 -35.578  1.00  0.96           H  
ATOM   2768  HD2 PHE A 190      -1.287  15.478 -39.580  1.00  0.96           H  
ATOM   2769  HE1 PHE A 190       1.118  12.834 -36.205  1.00  0.96           H  
ATOM   2770  HE2 PHE A 190       0.648  14.125 -40.244  1.00  0.96           H  
ATOM   2771  HZ  PHE A 190       1.857  12.779 -38.543  1.00  0.96           H  
ATOM   2772  N   ASP A 191      -3.499  18.962 -36.153  1.00  0.91           N  
ATOM   2773  CA  ASP A 191      -4.657  19.725 -35.688  1.00  0.91           C  
ATOM   2774  C   ASP A 191      -4.262  21.151 -35.332  1.00  0.91           C  
ATOM   2775  O   ASP A 191      -3.087  21.480 -35.205  1.00  0.91           O  
ATOM   2776  CB  ASP A 191      -5.311  19.042 -34.474  1.00  0.91           C  
ATOM   2777  CG  ASP A 191      -6.815  19.429 -34.174  1.00  0.91           C  
ATOM   2778  OD1 ASP A 191      -7.268  20.494 -34.606  1.00  0.91           O  
ATOM   2779  OD2 ASP A 191      -7.477  18.663 -33.520  1.00  0.91           O  
ATOM   2780  H   ASP A 191      -2.577  19.294 -35.924  1.00  0.91           H  
ATOM   2781  HA  ASP A 191      -5.390  19.769 -36.495  1.00  0.91           H  
ATOM   2782 1HB  ASP A 191      -5.252  17.972 -34.604  1.00  0.91           H  
ATOM   2783 2HB  ASP A 191      -4.722  19.274 -33.581  1.00  0.91           H  
ATOM   2784  N   SER A 192      -5.271  21.968 -35.108  1.00  0.90           N  
ATOM   2785  CA  SER A 192      -5.149  23.365 -34.741  1.00  0.90           C  
ATOM   2786  C   SER A 192      -4.833  23.571 -33.265  1.00  0.90           C  
ATOM   2787  O   SER A 192      -4.437  24.662 -32.839  1.00  0.90           O  
ATOM   2788  CB  SER A 192      -6.447  24.029 -35.110  1.00  0.90           C  
ATOM   2789  OG  SER A 192      -7.502  23.485 -34.347  1.00  0.90           O  
ATOM   2790  H   SER A 192      -6.207  21.586 -35.204  1.00  0.90           H  
ATOM   2791  HA  SER A 192      -4.350  23.795 -35.336  1.00  0.90           H  
ATOM   2792 1HB  SER A 192      -6.376  25.099 -34.941  1.00  0.90           H  
ATOM   2793 2HB  SER A 192      -6.646  23.871 -36.166  1.00  0.90           H  
ATOM   2794  HG  SER A 192      -7.435  22.485 -34.459  1.00  0.90           H  
ATOM   2795  N   THR A 193      -5.052  22.518 -32.486  1.00  0.90           N  
ATOM   2796  CA  THR A 193      -4.835  22.532 -31.051  1.00  0.90           C  
ATOM   2797  C   THR A 193      -4.063  21.294 -30.591  1.00  0.90           C  
ATOM   2798  O   THR A 193      -4.576  20.525 -29.788  1.00  0.90           O  
ATOM   2799  CB  THR A 193      -6.169  22.598 -30.281  1.00  0.90           C  
ATOM   2800  OG1 THR A 193      -7.003  21.512 -30.661  1.00  0.90           O  
ATOM   2801  CG2 THR A 193      -6.898  23.896 -30.545  1.00  0.90           C  
ATOM   2802  H   THR A 193      -5.389  21.671 -32.925  1.00  0.90           H  
ATOM   2803  HA  THR A 193      -4.280  23.425 -30.792  1.00  0.90           H  
ATOM   2804  HB  THR A 193      -5.959  22.520 -29.213  1.00  0.90           H  
ATOM   2805  HG1 THR A 193      -7.711  21.378 -29.977  1.00  0.90           H  
ATOM   2806 1HG2 THR A 193      -7.825  23.905 -29.972  1.00  0.90           H  
ATOM   2807 2HG2 THR A 193      -6.272  24.732 -30.242  1.00  0.90           H  
ATOM   2808 3HG2 THR A 193      -7.131  23.982 -31.603  1.00  0.90           H  
ATOM   2809  N   PRO A 194      -2.796  21.112 -30.992  1.00  0.89           N  
ATOM   2810  CA  PRO A 194      -1.995  19.917 -30.742  1.00  0.89           C  
ATOM   2811  C   PRO A 194      -1.767  19.634 -29.253  1.00  0.89           C  
ATOM   2812  O   PRO A 194      -1.385  18.540 -28.860  1.00  0.89           O  
ATOM   2813  CB  PRO A 194      -0.691  20.245 -31.460  1.00  0.89           C  
ATOM   2814  CG  PRO A 194      -0.660  21.771 -31.551  1.00  0.89           C  
ATOM   2815  CD  PRO A 194      -2.085  22.166 -31.747  1.00  0.89           C  
ATOM   2816  HA  PRO A 194      -2.481  19.062 -31.224  1.00  0.89           H  
ATOM   2817 1HB  PRO A 194       0.138  19.809 -30.906  1.00  0.89           H  
ATOM   2818 2HB  PRO A 194      -0.691  19.762 -32.449  1.00  0.89           H  
ATOM   2819 1HG  PRO A 194      -0.237  22.204 -30.638  1.00  0.89           H  
ATOM   2820 2HG  PRO A 194      -0.017  22.103 -32.388  1.00  0.89           H  
ATOM   2821 1HD  PRO A 194      -2.229  23.162 -31.339  1.00  0.89           H  
ATOM   2822 2HD  PRO A 194      -2.332  22.115 -32.816  1.00  0.89           H  
ATOM   2823  N   PHE A 195      -1.962  20.638 -28.426  1.00  0.88           N  
ATOM   2824  CA  PHE A 195      -1.773  20.524 -26.994  1.00  0.88           C  
ATOM   2825  C   PHE A 195      -3.002  20.022 -26.225  1.00  0.88           C  
ATOM   2826  O   PHE A 195      -2.948  19.903 -25.002  1.00  0.88           O  
ATOM   2827  CB  PHE A 195      -1.360  21.886 -26.495  1.00  0.88           C  
ATOM   2828  CG  PHE A 195      -2.259  22.946 -27.053  1.00  0.88           C  
ATOM   2829  CD1 PHE A 195      -3.485  23.228 -26.495  1.00  0.88           C  
ATOM   2830  CD2 PHE A 195      -1.866  23.649 -28.181  1.00  0.88           C  
ATOM   2831  CE1 PHE A 195      -4.309  24.192 -27.045  1.00  0.88           C  
ATOM   2832  CE2 PHE A 195      -2.679  24.612 -28.731  1.00  0.88           C  
ATOM   2833  CZ  PHE A 195      -3.905  24.885 -28.162  1.00  0.88           C  
ATOM   2834  H   PHE A 195      -2.279  21.520 -28.793  1.00  0.88           H  
ATOM   2835  HA  PHE A 195      -0.954  19.823 -26.819  1.00  0.88           H  
ATOM   2836 1HB  PHE A 195      -1.401  21.920 -25.408  1.00  0.88           H  
ATOM   2837 2HB  PHE A 195      -0.350  22.093 -26.805  1.00  0.88           H  
ATOM   2838  HD1 PHE A 195      -3.802  22.677 -25.613  1.00  0.88           H  
ATOM   2839  HD2 PHE A 195      -0.901  23.430 -28.631  1.00  0.88           H  
ATOM   2840  HE1 PHE A 195      -5.278  24.396 -26.589  1.00  0.88           H  
ATOM   2841  HE2 PHE A 195      -2.358  25.158 -29.618  1.00  0.88           H  
ATOM   2842  HZ  PHE A 195      -4.552  25.644 -28.598  1.00  0.88           H  
ATOM   2843  N   THR A 196      -4.107  19.763 -26.930  1.00  0.85           N  
ATOM   2844  CA  THR A 196      -5.359  19.282 -26.332  1.00  0.85           C  
ATOM   2845  C   THR A 196      -5.940  18.080 -27.085  1.00  0.85           C  
ATOM   2846  O   THR A 196      -5.925  18.026 -28.313  1.00  0.85           O  
ATOM   2847  CB  THR A 196      -6.408  20.407 -26.226  1.00  0.85           C  
ATOM   2848  OG1 THR A 196      -5.906  21.447 -25.371  1.00  0.85           O  
ATOM   2849  CG2 THR A 196      -7.720  19.881 -25.669  1.00  0.85           C  
ATOM   2850  H   THR A 196      -4.096  19.907 -27.943  1.00  0.85           H  
ATOM   2851  HA  THR A 196      -5.143  18.947 -25.317  1.00  0.85           H  
ATOM   2852  HB  THR A 196      -6.595  20.825 -27.220  1.00  0.85           H  
ATOM   2853  HG1 THR A 196      -5.538  21.049 -24.573  1.00  0.85           H  
ATOM   2854 1HG2 THR A 196      -8.435  20.694 -25.613  1.00  0.85           H  
ATOM   2855 2HG2 THR A 196      -8.124  19.120 -26.320  1.00  0.85           H  
ATOM   2856 3HG2 THR A 196      -7.567  19.466 -24.687  1.00  0.85           H  
ATOM   2857  N   PHE A 197      -6.500  17.110 -26.365  1.00  0.82           N  
ATOM   2858  CA  PHE A 197      -7.056  15.932 -27.035  1.00  0.82           C  
ATOM   2859  C   PHE A 197      -8.459  16.223 -27.607  1.00  0.82           C  
ATOM   2860  O   PHE A 197      -9.487  15.727 -27.132  1.00  0.82           O  
ATOM   2861  CB  PHE A 197      -7.115  14.805 -26.007  1.00  0.82           C  
ATOM   2862  CG  PHE A 197      -7.286  13.407 -26.517  1.00  0.82           C  
ATOM   2863  CD1 PHE A 197      -6.289  12.784 -27.258  1.00  0.82           C  
ATOM   2864  CD2 PHE A 197      -8.442  12.693 -26.228  1.00  0.82           C  
ATOM   2865  CE1 PHE A 197      -6.456  11.497 -27.707  1.00  0.82           C  
ATOM   2866  CE2 PHE A 197      -8.600  11.407 -26.681  1.00  0.82           C  
ATOM   2867  CZ  PHE A 197      -7.613  10.818 -27.422  1.00  0.82           C  
ATOM   2868  H   PHE A 197      -6.542  17.177 -25.346  1.00  0.82           H  
ATOM   2869  HA  PHE A 197      -6.397  15.650 -27.852  1.00  0.82           H  
ATOM   2870 1HB  PHE A 197      -6.207  14.831 -25.405  1.00  0.82           H  
ATOM   2871 2HB  PHE A 197      -7.939  15.010 -25.324  1.00  0.82           H  
ATOM   2872  HD1 PHE A 197      -5.374  13.329 -27.487  1.00  0.82           H  
ATOM   2873  HD2 PHE A 197      -9.232  13.171 -25.635  1.00  0.82           H  
ATOM   2874  HE1 PHE A 197      -5.680  11.022 -28.293  1.00  0.82           H  
ATOM   2875  HE2 PHE A 197      -9.508  10.869 -26.463  1.00  0.82           H  
ATOM   2876  HZ  PHE A 197      -7.747   9.818 -27.789  1.00  0.82           H  
ATOM   2877  N   ASP A 198      -8.471  17.051 -28.651  1.00  0.79           N  
ATOM   2878  CA  ASP A 198      -9.689  17.508 -29.316  1.00  0.79           C  
ATOM   2879  C   ASP A 198     -10.176  16.667 -30.495  1.00  0.79           C  
ATOM   2880  O   ASP A 198      -9.415  16.136 -31.309  1.00  0.79           O  
ATOM   2881  CB  ASP A 198      -9.561  18.963 -29.780  1.00  0.79           C  
ATOM   2882  CG  ASP A 198      -9.634  19.994 -28.658  1.00  0.79           C  
ATOM   2883  OD1 ASP A 198     -10.351  19.764 -27.708  1.00  0.79           O  
ATOM   2884  OD2 ASP A 198      -8.975  21.005 -28.765  1.00  0.79           O  
ATOM   2885  H   ASP A 198      -7.560  17.401 -28.956  1.00  0.79           H  
ATOM   2886  HA  ASP A 198     -10.483  17.487 -28.570  1.00  0.79           H  
ATOM   2887 1HB  ASP A 198      -8.600  19.086 -30.300  1.00  0.79           H  
ATOM   2888 2HB  ASP A 198     -10.340  19.191 -30.493  1.00  0.79           H  
ATOM   2889  N   THR A 199     -11.489  16.713 -30.658  1.00  0.76           N  
ATOM   2890  CA  THR A 199     -12.239  16.062 -31.727  1.00  0.76           C  
ATOM   2891  C   THR A 199     -12.145  16.846 -33.038  1.00  0.76           C  
ATOM   2892  O   THR A 199     -12.574  16.405 -34.113  1.00  0.76           O  
ATOM   2893  CB  THR A 199     -13.698  15.961 -31.320  1.00  0.76           C  
ATOM   2894  OG1 THR A 199     -14.197  17.258 -31.067  1.00  0.76           O  
ATOM   2895  CG2 THR A 199     -13.911  15.114 -30.072  1.00  0.76           C  
ATOM   2896  H   THR A 199     -12.026  17.200 -29.953  1.00  0.76           H  
ATOM   2897  HA  THR A 199     -11.834  15.061 -31.880  1.00  0.76           H  
ATOM   2898  HB  THR A 199     -14.228  15.558 -32.148  1.00  0.76           H  
ATOM   2899  HG1 THR A 199     -15.126  17.274 -31.370  1.00  0.76           H  
ATOM   2900 1HG2 THR A 199     -14.978  15.083 -29.839  1.00  0.76           H  
ATOM   2901 2HG2 THR A 199     -13.568  14.120 -30.253  1.00  0.76           H  
ATOM   2902 3HG2 THR A 199     -13.367  15.545 -29.235  1.00  0.76           H  
ATOM   2903  N   GLN A 200     -11.496  17.989 -32.957  1.00  0.75           N  
ATOM   2904  CA  GLN A 200     -11.287  18.869 -34.081  1.00  0.75           C  
ATOM   2905  C   GLN A 200     -10.550  18.095 -35.180  1.00  0.75           C  
ATOM   2906  O   GLN A 200     -10.804  18.325 -36.359  1.00  0.75           O  
ATOM   2907  CB  GLN A 200     -10.514  20.095 -33.621  1.00  0.75           C  
ATOM   2908  CG  GLN A 200     -10.398  21.216 -34.580  1.00  0.75           C  
ATOM   2909  CD  GLN A 200     -11.701  21.873 -34.828  1.00  0.75           C  
ATOM   2910  OE1 GLN A 200     -12.497  22.111 -33.877  1.00  0.75           O  
ATOM   2911  NE2 GLN A 200     -11.948  22.217 -36.073  1.00  0.75           N  
ATOM   2912  H   GLN A 200     -11.151  18.269 -32.053  1.00  0.75           H  
ATOM   2913  HA  GLN A 200     -12.254  19.184 -34.472  1.00  0.75           H  
ATOM   2914 1HB  GLN A 200     -10.979  20.490 -32.722  1.00  0.75           H  
ATOM   2915 2HB  GLN A 200      -9.516  19.803 -33.343  1.00  0.75           H  
ATOM   2916 1HG  GLN A 200      -9.707  21.951 -34.170  1.00  0.75           H  
ATOM   2917 2HG  GLN A 200     -10.009  20.837 -35.524  1.00  0.75           H  
ATOM   2918 1HE2 GLN A 200     -12.808  22.710 -36.252  1.00  0.75           H  
ATOM   2919 2HE2 GLN A 200     -11.271  22.034 -36.837  1.00  0.75           H  
ATOM   2920  N   VAL A 201      -9.710  17.112 -34.814  1.00  0.73           N  
ATOM   2921  CA  VAL A 201      -9.022  16.333 -35.844  1.00  0.73           C  
ATOM   2922  C   VAL A 201      -9.991  15.710 -36.806  1.00  0.73           C  
ATOM   2923  O   VAL A 201      -9.735  15.662 -38.003  1.00  0.73           O  
ATOM   2924  CB  VAL A 201      -8.218  15.153 -35.277  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201      -7.756  14.239 -36.400  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201      -7.075  15.635 -34.614  1.00  0.73           C  
ATOM   2927  H   VAL A 201      -9.529  16.930 -33.820  1.00  0.73           H  
ATOM   2928  HA  VAL A 201      -8.347  16.999 -36.386  1.00  0.73           H  
ATOM   2929  HB  VAL A 201      -8.836  14.581 -34.594  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201      -7.181  13.409 -35.983  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201      -8.621  13.846 -36.932  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201      -7.128  14.804 -37.090  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201      -6.535  14.789 -34.245  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201      -6.463  16.190 -35.318  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201      -7.384  16.280 -33.796  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -11.092  15.200 -36.291  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -12.030  14.490 -37.118  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -12.598  15.458 -38.143  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -12.758  15.114 -39.319  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -13.050  13.858 -36.193  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -12.357  12.814 -35.364  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -11.439  13.205 -34.409  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -12.577  11.488 -35.533  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -10.753  12.285 -33.670  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -11.895  10.557 -34.796  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -10.981  10.945 -33.868  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -11.306  15.343 -35.307  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -11.501  13.708 -37.647  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -13.491  14.599 -35.536  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -13.853  13.386 -36.763  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -11.255  14.263 -34.260  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -13.297  11.177 -36.271  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -10.026  12.620 -32.929  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -12.074   9.524 -34.956  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -10.444  10.196 -33.293  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -12.852  16.694 -37.718  1.00  0.71           N  
ATOM   2957  CA  LEU A 203     -13.313  17.685 -38.687  1.00  0.71           C  
ATOM   2958  C   LEU A 203     -12.261  18.013 -39.719  1.00  0.71           C  
ATOM   2959  O   LEU A 203     -12.554  18.093 -40.915  1.00  0.71           O  
ATOM   2960  CB  LEU A 203     -13.646  19.004 -38.023  1.00  0.71           C  
ATOM   2961  CG  LEU A 203     -14.781  19.013 -37.250  1.00  0.71           C  
ATOM   2962  CD1 LEU A 203     -14.843  20.306 -36.548  1.00  0.71           C  
ATOM   2963  CD2 LEU A 203     -15.936  18.810 -38.168  1.00  0.71           C  
ATOM   2964  H   LEU A 203     -12.706  16.919 -36.728  1.00  0.71           H  
ATOM   2965  HA  LEU A 203     -14.191  17.292 -39.195  1.00  0.71           H  
ATOM   2966 1HB  LEU A 203     -12.814  19.309 -37.398  1.00  0.71           H  
ATOM   2967 2HB  LEU A 203     -13.772  19.760 -38.803  1.00  0.71           H  
ATOM   2968  HG  LEU A 203     -14.736  18.221 -36.510  1.00  0.71           H  
ATOM   2969 1HD1 LEU A 203     -15.694  20.339 -35.944  1.00  0.71           H  
ATOM   2970 2HD1 LEU A 203     -13.970  20.402 -35.926  1.00  0.71           H  
ATOM   2971 3HD1 LEU A 203     -14.869  21.126 -37.268  1.00  0.71           H  
ATOM   2972 1HD2 LEU A 203     -16.829  18.820 -37.618  1.00  0.71           H  
ATOM   2973 2HD2 LEU A 203     -15.958  19.603 -38.905  1.00  0.71           H  
ATOM   2974 3HD2 LEU A 203     -15.831  17.850 -38.672  1.00  0.71           H  
ATOM   2975  N   GLU A 204     -11.023  18.153 -39.262  1.00  0.70           N  
ATOM   2976  CA  GLU A 204      -9.957  18.559 -40.156  1.00  0.70           C  
ATOM   2977  C   GLU A 204      -9.697  17.470 -41.174  1.00  0.70           C  
ATOM   2978  O   GLU A 204      -9.333  17.750 -42.314  1.00  0.70           O  
ATOM   2979  CB  GLU A 204      -8.693  18.912 -39.379  1.00  0.70           C  
ATOM   2980  CG  GLU A 204      -8.845  20.157 -38.469  1.00  0.70           C  
ATOM   2981  CD  GLU A 204      -9.300  21.370 -39.186  1.00  0.70           C  
ATOM   2982  OE1 GLU A 204      -8.748  21.667 -40.210  1.00  0.70           O  
ATOM   2983  OE2 GLU A 204     -10.207  22.027 -38.696  1.00  0.70           O  
ATOM   2984  H   GLU A 204     -10.843  18.036 -38.263  1.00  0.70           H  
ATOM   2985  HA  GLU A 204     -10.279  19.446 -40.695  1.00  0.70           H  
ATOM   2986 1HB  GLU A 204      -8.413  18.069 -38.744  1.00  0.70           H  
ATOM   2987 2HB  GLU A 204      -7.871  19.091 -40.073  1.00  0.70           H  
ATOM   2988 1HG  GLU A 204      -9.569  19.934 -37.707  1.00  0.70           H  
ATOM   2989 2HG  GLU A 204      -7.892  20.359 -37.973  1.00  0.70           H  
ATOM   2990  N   VAL A 205      -9.889  16.224 -40.770  1.00  0.69           N  
ATOM   2991  CA  VAL A 205      -9.715  15.120 -41.679  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -10.836  15.081 -42.733  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -10.573  14.836 -43.911  1.00  0.69           O  
ATOM   2994  CB  VAL A 205      -9.572  13.813 -40.933  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205      -9.561  12.728 -41.894  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205      -8.248  13.800 -40.184  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -10.143  16.045 -39.799  1.00  0.69           H  
ATOM   2998  HA  VAL A 205      -8.785  15.266 -42.179  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -10.415  13.689 -40.247  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205      -9.464  11.781 -41.375  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -10.480  12.760 -42.445  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205      -8.726  12.865 -42.566  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205      -8.129  12.866 -39.655  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205      -7.435  13.916 -40.894  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205      -8.212  14.610 -39.479  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -12.084  15.307 -42.313  1.00  0.70           N  
ATOM   3007  CA  LEU A 206     -13.218  15.365 -43.241  1.00  0.70           C  
ATOM   3008  C   LEU A 206     -13.191  16.589 -44.194  1.00  0.70           C  
ATOM   3009  O   LEU A 206     -13.654  16.510 -45.328  1.00  0.70           O  
ATOM   3010  CB  LEU A 206     -14.526  15.365 -42.447  1.00  0.70           C  
ATOM   3011  CG  LEU A 206     -14.896  14.075 -41.735  1.00  0.70           C  
ATOM   3012  CD1 LEU A 206     -16.086  14.328 -40.793  1.00  0.70           C  
ATOM   3013  CD2 LEU A 206     -15.271  13.043 -42.795  1.00  0.70           C  
ATOM   3014  H   LEU A 206     -12.258  15.452 -41.316  1.00  0.70           H  
ATOM   3015  HA  LEU A 206     -13.194  14.465 -43.853  1.00  0.70           H  
ATOM   3016 1HB  LEU A 206     -14.460  16.149 -41.693  1.00  0.70           H  
ATOM   3017 2HB  LEU A 206     -15.336  15.583 -43.139  1.00  0.70           H  
ATOM   3018  HG  LEU A 206     -14.047  13.718 -41.144  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 206     -16.349  13.397 -40.291  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 206     -15.806  15.076 -40.047  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 206     -16.937  14.688 -41.371  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 206     -15.542  12.098 -42.319  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 206     -16.118  13.412 -43.380  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 206     -14.426  12.884 -43.462  1.00  0.70           H  
ATOM   3025  N   LEU A 207     -12.673  17.734 -43.751  1.00  0.72           N  
ATOM   3026  CA  LEU A 207     -12.670  18.934 -44.610  1.00  0.72           C  
ATOM   3027  C   LEU A 207     -11.872  18.814 -45.918  1.00  0.72           C  
ATOM   3028  O   LEU A 207     -10.757  18.294 -45.958  1.00  0.72           O  
ATOM   3029  CB  LEU A 207     -12.152  20.143 -43.833  1.00  0.72           C  
ATOM   3030  CG  LEU A 207     -13.073  20.760 -42.749  1.00  0.72           C  
ATOM   3031  CD1 LEU A 207     -12.284  21.811 -41.957  1.00  0.72           C  
ATOM   3032  CD2 LEU A 207     -14.250  21.402 -43.431  1.00  0.72           C  
ATOM   3033  H   LEU A 207     -12.321  17.791 -42.795  1.00  0.72           H  
ATOM   3034  HA  LEU A 207     -13.690  19.143 -44.883  1.00  0.72           H  
ATOM   3035 1HB  LEU A 207     -11.254  19.829 -43.326  1.00  0.72           H  
ATOM   3036 2HB  LEU A 207     -11.906  20.924 -44.544  1.00  0.72           H  
ATOM   3037  HG  LEU A 207     -13.420  19.999 -42.070  1.00  0.72           H  
ATOM   3038 1HD1 LEU A 207     -12.917  22.259 -41.198  1.00  0.72           H  
ATOM   3039 2HD1 LEU A 207     -11.428  21.342 -41.472  1.00  0.72           H  
ATOM   3040 3HD1 LEU A 207     -11.929  22.586 -42.631  1.00  0.72           H  
ATOM   3041 1HD2 LEU A 207     -14.910  21.854 -42.711  1.00  0.72           H  
ATOM   3042 2HD2 LEU A 207     -13.887  22.163 -44.110  1.00  0.72           H  
ATOM   3043 3HD2 LEU A 207     -14.780  20.664 -43.975  1.00  0.72           H  
ATOM   3044  N   LYS A 208     -12.445  19.354 -46.987  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -11.840  19.375 -48.316  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -10.493  20.082 -48.313  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -10.348  21.167 -47.752  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -12.781  20.056 -49.314  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -12.287  20.065 -50.747  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -13.307  20.692 -51.684  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -12.788  20.726 -53.112  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -13.773  21.338 -54.043  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -13.358  19.769 -46.882  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -11.678  18.346 -48.635  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -13.750  19.561 -49.295  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -12.943  21.088 -49.007  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -11.360  20.634 -50.808  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -12.087  19.040 -51.063  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -14.231  20.111 -51.652  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -13.522  21.709 -51.356  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -11.864  21.305 -53.140  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -12.577  19.708 -53.438  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -13.394  21.343 -54.978  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -14.628  20.800 -54.028  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -13.966  22.285 -53.752  1.00  0.76           H  
ATOM   3066  N   GLY A 209      -9.489  19.467 -48.921  1.00  0.81           N  
ATOM   3067  CA  GLY A 209      -8.184  20.109 -48.952  1.00  0.81           C  
ATOM   3068  C   GLY A 209      -8.182  21.275 -49.923  1.00  0.81           C  
ATOM   3069  O   GLY A 209      -8.869  21.224 -50.945  1.00  0.81           O  
ATOM   3070  H   GLY A 209      -9.636  18.570 -49.366  1.00  0.81           H  
ATOM   3071 1HA  GLY A 209      -7.942  20.456 -47.958  1.00  0.81           H  
ATOM   3072 2HA  GLY A 209      -7.426  19.386 -49.236  1.00  0.81           H  
ATOM   3073  N   VAL A 210      -7.385  22.303 -49.635  1.00  0.88           N  
ATOM   3074  CA  VAL A 210      -7.261  23.436 -50.538  1.00  0.88           C  
ATOM   3075  C   VAL A 210      -5.813  23.594 -50.998  1.00  0.88           C  
ATOM   3076  O   VAL A 210      -5.537  24.277 -51.986  1.00  0.88           O  
ATOM   3077  CB  VAL A 210      -7.736  24.727 -49.847  1.00  0.88           C  
ATOM   3078  CG1 VAL A 210      -9.210  24.581 -49.444  1.00  0.88           C  
ATOM   3079  CG2 VAL A 210      -6.851  25.020 -48.656  1.00  0.88           C  
ATOM   3080  H   VAL A 210      -6.863  22.296 -48.769  1.00  0.88           H  
ATOM   3081  HA  VAL A 210      -7.888  23.259 -51.412  1.00  0.88           H  
ATOM   3082  HB  VAL A 210      -7.676  25.555 -50.550  1.00  0.88           H  
ATOM   3083 1HG1 VAL A 210      -9.551  25.501 -48.973  1.00  0.88           H  
ATOM   3084 2HG1 VAL A 210      -9.809  24.381 -50.332  1.00  0.88           H  
ATOM   3085 3HG1 VAL A 210      -9.322  23.756 -48.742  1.00  0.88           H  
ATOM   3086 1HG2 VAL A 210      -7.180  25.933 -48.162  1.00  0.88           H  
ATOM   3087 2HG2 VAL A 210      -6.909  24.204 -47.974  1.00  0.88           H  
ATOM   3088 3HG2 VAL A 210      -5.825  25.141 -48.983  1.00  0.88           H  
ATOM   3089  N   GLY A 211      -4.890  22.926 -50.304  1.00  0.96           N  
ATOM   3090  CA  GLY A 211      -3.482  23.009 -50.669  1.00  0.96           C  
ATOM   3091  C   GLY A 211      -2.588  22.255 -49.699  1.00  0.96           C  
ATOM   3092  O   GLY A 211      -3.054  21.674 -48.723  1.00  0.96           O  
ATOM   3093  H   GLY A 211      -5.169  22.400 -49.480  1.00  0.96           H  
ATOM   3094 1HA  GLY A 211      -3.347  22.606 -51.672  1.00  0.96           H  
ATOM   3095 2HA  GLY A 211      -3.181  24.055 -50.705  1.00  0.96           H  
ATOM   3096  N   PHE A 212      -1.297  22.281 -49.949  1.00  1.04           N  
ATOM   3097  CA  PHE A 212      -0.366  21.573 -49.094  1.00  1.04           C  
ATOM   3098  C   PHE A 212       0.536  22.528 -48.308  1.00  1.04           C  
ATOM   3099  O   PHE A 212       0.679  23.695 -48.691  1.00  1.04           O  
ATOM   3100  CB  PHE A 212       0.541  20.673 -49.930  1.00  1.04           C  
ATOM   3101  CG  PHE A 212      -0.089  19.517 -50.582  1.00  1.04           C  
ATOM   3102  CD1 PHE A 212      -0.728  19.636 -51.800  1.00  1.04           C  
ATOM   3103  CD2 PHE A 212       0.021  18.273 -50.003  1.00  1.04           C  
ATOM   3104  CE1 PHE A 212      -1.259  18.525 -52.417  1.00  1.04           C  
ATOM   3105  CE2 PHE A 212      -0.495  17.169 -50.614  1.00  1.04           C  
ATOM   3106  CZ  PHE A 212      -1.139  17.290 -51.823  1.00  1.04           C  
ATOM   3107  H   PHE A 212      -0.949  22.786 -50.753  1.00  1.04           H  
ATOM   3108  HA  PHE A 212      -0.945  20.942 -48.432  1.00  1.04           H  
ATOM   3109 1HB  PHE A 212       1.036  21.270 -50.697  1.00  1.04           H  
ATOM   3110 2HB  PHE A 212       1.328  20.280 -49.289  1.00  1.04           H  
ATOM   3111  HD1 PHE A 212      -0.805  20.613 -52.272  1.00  1.04           H  
ATOM   3112  HD2 PHE A 212       0.545  18.175 -49.045  1.00  1.04           H  
ATOM   3113  HE1 PHE A 212      -1.763  18.620 -53.377  1.00  1.04           H  
ATOM   3114  HE2 PHE A 212      -0.388  16.192 -50.143  1.00  1.04           H  
ATOM   3115  HZ  PHE A 212      -1.549  16.407 -52.308  1.00  1.04           H  
ATOM   3116  N   PRO A 213       1.009  22.107 -47.124  1.00  1.10           N  
ATOM   3117  CA  PRO A 213       2.176  22.620 -46.437  1.00  1.10           C  
ATOM   3118  C   PRO A 213       3.348  22.252 -47.355  1.00  1.10           C  
ATOM   3119  O   PRO A 213       2.991  21.906 -48.476  1.00  1.10           O  
ATOM   3120  CB  PRO A 213       2.167  21.850 -45.100  1.00  1.10           C  
ATOM   3121  CG  PRO A 213       0.744  21.379 -44.925  1.00  1.10           C  
ATOM   3122  CD  PRO A 213       0.232  21.138 -46.334  1.00  1.10           C  
ATOM   3123  HA  PRO A 213       2.085  23.712 -46.303  1.00  1.10           H  
ATOM   3124 1HB  PRO A 213       2.877  21.006 -45.152  1.00  1.10           H  
ATOM   3125 2HB  PRO A 213       2.498  22.505 -44.282  1.00  1.10           H  
ATOM   3126 1HG  PRO A 213       0.737  20.453 -44.321  1.00  1.10           H  
ATOM   3127 2HG  PRO A 213       0.151  22.124 -44.365  1.00  1.10           H  
ATOM   3128 1HD  PRO A 213       0.438  20.106 -46.659  1.00  1.10           H  
ATOM   3129 2HD  PRO A 213      -0.842  21.378 -46.341  1.00  1.10           H  
ATOM   3130  N   GLY A 214       4.402  23.047 -47.272  1.00  1.13           N  
ATOM   3131  CA  GLY A 214       5.666  22.373 -47.594  1.00  1.13           C  
ATOM   3132  C   GLY A 214       5.661  21.869 -49.056  1.00  1.13           C  
ATOM   3133  O   GLY A 214       5.498  22.671 -49.982  1.00  1.13           O  
ATOM   3134  H   GLY A 214       4.304  23.911 -47.784  1.00  1.13           H  
ATOM   3135 1HA  GLY A 214       6.501  23.054 -47.441  1.00  1.13           H  
ATOM   3136 2HA  GLY A 214       5.813  21.545 -46.915  1.00  1.13           H  
ATOM   3137  N   SER A 215       5.888  20.560 -49.263  1.00  1.13           N  
ATOM   3138  CA  SER A 215       5.906  19.984 -50.622  1.00  1.13           C  
ATOM   3139  C   SER A 215       4.769  19.010 -50.952  1.00  1.13           C  
ATOM   3140  O   SER A 215       4.561  17.980 -50.306  1.00  1.13           O  
ATOM   3141  CB  SER A 215       7.212  19.280 -50.926  1.00  1.13           C  
ATOM   3142  OG  SER A 215       7.148  18.616 -52.188  1.00  1.13           O  
ATOM   3143  H   SER A 215       6.035  19.975 -48.437  1.00  1.13           H  
ATOM   3144  HA  SER A 215       5.825  20.814 -51.324  1.00  1.13           H  
ATOM   3145 1HB  SER A 215       8.016  20.015 -50.941  1.00  1.13           H  
ATOM   3146 2HB  SER A 215       7.443  18.570 -50.146  1.00  1.13           H  
ATOM   3147  HG  SER A 215       8.057  18.357 -52.387  1.00  1.13           H  
ATOM   3148  N   ALA A 216       4.128  19.291 -52.078  1.00  1.10           N  
ATOM   3149  CA  ALA A 216       3.022  18.518 -52.638  1.00  1.10           C  
ATOM   3150  C   ALA A 216       3.423  17.102 -53.048  1.00  1.10           C  
ATOM   3151  O   ALA A 216       2.561  16.263 -53.308  1.00  1.10           O  
ATOM   3152  CB  ALA A 216       2.453  19.230 -53.850  1.00  1.10           C  
ATOM   3153  H   ALA A 216       4.397  20.140 -52.554  1.00  1.10           H  
ATOM   3154  HA  ALA A 216       2.256  18.438 -51.873  1.00  1.10           H  
ATOM   3155 1HB  ALA A 216       1.606  18.663 -54.236  1.00  1.10           H  
ATOM   3156 2HB  ALA A 216       2.122  20.226 -53.564  1.00  1.10           H  
ATOM   3157 3HB  ALA A 216       3.222  19.304 -54.619  1.00  1.10           H  
ATOM   3158  N   ASN A 217       4.727  16.834 -53.161  1.00  1.04           N  
ATOM   3159  CA  ASN A 217       5.174  15.526 -53.627  1.00  1.04           C  
ATOM   3160  C   ASN A 217       5.442  14.545 -52.482  1.00  1.04           C  
ATOM   3161  O   ASN A 217       5.897  13.412 -52.695  1.00  1.04           O  
ATOM   3162  CB  ASN A 217       6.403  15.689 -54.495  1.00  1.04           C  
ATOM   3163  CG  ASN A 217       6.086  16.371 -55.805  1.00  1.04           C  
ATOM   3164  OD1 ASN A 217       5.038  16.128 -56.415  1.00  1.04           O  
ATOM   3165  ND2 ASN A 217       6.976  17.224 -56.248  1.00  1.04           N  
ATOM   3166  H   ASN A 217       5.427  17.534 -52.897  1.00  1.04           H  
ATOM   3167  HA  ASN A 217       4.381  15.093 -54.237  1.00  1.04           H  
ATOM   3168 1HB  ASN A 217       7.149  16.277 -53.959  1.00  1.04           H  
ATOM   3169 2HB  ASN A 217       6.839  14.712 -54.700  1.00  1.04           H  
ATOM   3170 1HD2 ASN A 217       6.820  17.707 -57.110  1.00  1.04           H  
ATOM   3171 2HD2 ASN A 217       7.811  17.393 -55.726  1.00  1.04           H  
ATOM   3172  N   ASN A 218       5.103  14.933 -51.262  1.00  0.96           N  
ATOM   3173  CA  ASN A 218       5.357  14.042 -50.149  1.00  0.96           C  
ATOM   3174  C   ASN A 218       4.296  12.967 -49.999  1.00  0.96           C  
ATOM   3175  O   ASN A 218       3.310  13.124 -49.277  1.00  0.96           O  
ATOM   3176  CB  ASN A 218       5.479  14.810 -48.869  1.00  0.96           C  
ATOM   3177  CG  ASN A 218       6.693  15.623 -48.814  1.00  0.96           C  
ATOM   3178  OD1 ASN A 218       7.792  15.205 -49.213  1.00  0.96           O  
ATOM   3179  ND2 ASN A 218       6.535  16.788 -48.320  1.00  0.96           N  
ATOM   3180  H   ASN A 218       4.722  15.868 -51.089  1.00  0.96           H  
ATOM   3181  HA  ASN A 218       6.304  13.533 -50.327  1.00  0.96           H  
ATOM   3182 1HB  ASN A 218       4.611  15.470 -48.752  1.00  0.96           H  
ATOM   3183 2HB  ASN A 218       5.477  14.119 -48.022  1.00  0.96           H  
ATOM   3184 1HD2 ASN A 218       7.317  17.406 -48.218  1.00  0.96           H  
ATOM   3185 2HD2 ASN A 218       5.615  17.079 -48.006  1.00  0.96           H  
ATOM   3186  N   THR A 219       4.531  11.856 -50.675  1.00  0.88           N  
ATOM   3187  CA  THR A 219       3.601  10.737 -50.642  1.00  0.88           C  
ATOM   3188  C   THR A 219       3.331  10.383 -49.188  1.00  0.88           C  
ATOM   3189  O   THR A 219       4.256  10.292 -48.381  1.00  0.88           O  
ATOM   3190  CB  THR A 219       4.161   9.517 -51.395  1.00  0.88           C  
ATOM   3191  OG1 THR A 219       4.407   9.877 -52.764  1.00  0.88           O  
ATOM   3192  CG2 THR A 219       3.183   8.350 -51.333  1.00  0.88           C  
ATOM   3193  H   THR A 219       5.353  11.851 -51.277  1.00  0.88           H  
ATOM   3194  HA  THR A 219       2.662  11.039 -51.106  1.00  0.88           H  
ATOM   3195  HB  THR A 219       5.103   9.217 -50.939  1.00  0.88           H  
ATOM   3196  HG1 THR A 219       4.993  10.646 -52.796  1.00  0.88           H  
ATOM   3197 1HG2 THR A 219       3.597   7.498 -51.867  1.00  0.88           H  
ATOM   3198 2HG2 THR A 219       3.018   8.077 -50.300  1.00  0.88           H  
ATOM   3199 3HG2 THR A 219       2.237   8.639 -51.787  1.00  0.88           H  
ATOM   3200  N   GLY A 220       2.054  10.225 -48.864  1.00  0.81           N  
ATOM   3201  CA  GLY A 220       1.587   9.954 -47.513  1.00  0.81           C  
ATOM   3202  C   GLY A 220       0.832  11.170 -46.982  1.00  0.81           C  
ATOM   3203  O   GLY A 220       0.015  11.060 -46.071  1.00  0.81           O  
ATOM   3204  H   GLY A 220       1.361  10.299 -49.595  1.00  0.81           H  
ATOM   3205 1HA  GLY A 220       0.933   9.085 -47.513  1.00  0.81           H  
ATOM   3206 2HA  GLY A 220       2.435   9.731 -46.869  1.00  0.81           H  
ATOM   3207  N   GLU A 221       1.060  12.328 -47.596  1.00  0.76           N  
ATOM   3208  CA  GLU A 221       0.377  13.573 -47.238  1.00  0.76           C  
ATOM   3209  C   GLU A 221      -0.685  13.950 -48.279  1.00  0.76           C  
ATOM   3210  O   GLU A 221      -0.497  13.736 -49.481  1.00  0.76           O  
ATOM   3211  CB  GLU A 221       1.396  14.708 -47.071  1.00  0.76           C  
ATOM   3212  CG  GLU A 221       0.837  16.024 -46.603  1.00  0.76           C  
ATOM   3213  CD  GLU A 221       1.895  17.055 -46.390  1.00  0.76           C  
ATOM   3214  OE1 GLU A 221       3.029  16.798 -46.689  1.00  0.76           O  
ATOM   3215  OE2 GLU A 221       1.573  18.096 -45.884  1.00  0.76           O  
ATOM   3216  H   GLU A 221       1.777  12.375 -48.324  1.00  0.76           H  
ATOM   3217  HA  GLU A 221      -0.128  13.436 -46.285  1.00  0.76           H  
ATOM   3218 1HB  GLU A 221       2.164  14.402 -46.369  1.00  0.76           H  
ATOM   3219 2HB  GLU A 221       1.887  14.891 -48.026  1.00  0.76           H  
ATOM   3220 1HG  GLU A 221       0.140  16.402 -47.345  1.00  0.76           H  
ATOM   3221 2HG  GLU A 221       0.287  15.861 -45.679  1.00  0.76           H  
ATOM   3222  N   VAL A 222      -1.799  14.517 -47.813  1.00  0.74           N  
ATOM   3223  CA  VAL A 222      -2.848  15.032 -48.703  1.00  0.74           C  
ATOM   3224  C   VAL A 222      -3.037  16.514 -48.481  1.00  0.74           C  
ATOM   3225  O   VAL A 222      -2.623  17.055 -47.457  1.00  0.74           O  
ATOM   3226  CB  VAL A 222      -4.217  14.377 -48.458  1.00  0.74           C  
ATOM   3227  CG1 VAL A 222      -4.175  12.994 -48.700  1.00  0.74           C  
ATOM   3228  CG2 VAL A 222      -4.610  14.586 -47.070  1.00  0.74           C  
ATOM   3229  H   VAL A 222      -1.901  14.621 -46.801  1.00  0.74           H  
ATOM   3230  HA  VAL A 222      -2.550  14.863 -49.737  1.00  0.74           H  
ATOM   3231  HB  VAL A 222      -4.951  14.826 -49.124  1.00  0.74           H  
ATOM   3232 1HG1 VAL A 222      -5.152  12.559 -48.515  1.00  0.74           H  
ATOM   3233 2HG1 VAL A 222      -3.880  12.820 -49.733  1.00  0.74           H  
ATOM   3234 3HG1 VAL A 222      -3.452  12.587 -48.023  1.00  0.74           H  
ATOM   3235 1HG2 VAL A 222      -5.582  14.139 -46.899  1.00  0.74           H  
ATOM   3236 2HG2 VAL A 222      -3.878  14.121 -46.428  1.00  0.74           H  
ATOM   3237 3HG2 VAL A 222      -4.648  15.653 -46.882  1.00  0.74           H  
ATOM   3238  N   ALA A 223      -3.669  17.183 -49.434  1.00  0.75           N  
ATOM   3239  CA  ALA A 223      -3.910  18.597 -49.249  1.00  0.75           C  
ATOM   3240  C   ALA A 223      -4.747  18.812 -47.998  1.00  0.75           C  
ATOM   3241  O   ALA A 223      -5.724  18.089 -47.768  1.00  0.75           O  
ATOM   3242  CB  ALA A 223      -4.607  19.176 -50.459  1.00  0.75           C  
ATOM   3243  H   ALA A 223      -3.977  16.716 -50.273  1.00  0.75           H  
ATOM   3244  HA  ALA A 223      -2.952  19.099 -49.109  1.00  0.75           H  
ATOM   3245 1HB  ALA A 223      -4.773  20.226 -50.304  1.00  0.75           H  
ATOM   3246 2HB  ALA A 223      -3.986  19.033 -51.337  1.00  0.75           H  
ATOM   3247 3HB  ALA A 223      -5.558  18.678 -50.604  1.00  0.75           H  
ATOM   3248  N   SER A 224      -4.362  19.817 -47.229  1.00  0.81           N  
ATOM   3249  CA  SER A 224      -5.005  20.266 -46.004  1.00  0.81           C  
ATOM   3250  C   SER A 224      -5.983  21.375 -46.348  1.00  0.81           C  
ATOM   3251  O   SER A 224      -5.785  22.053 -47.358  1.00  0.81           O  
ATOM   3252  CB  SER A 224      -3.949  20.757 -45.024  1.00  0.81           C  
ATOM   3253  OG  SER A 224      -4.495  21.355 -43.878  1.00  0.81           O  
ATOM   3254  H   SER A 224      -3.560  20.348 -47.557  1.00  0.81           H  
ATOM   3255  HA  SER A 224      -5.529  19.413 -45.576  1.00  0.81           H  
ATOM   3256 1HB  SER A 224      -3.328  19.909 -44.724  1.00  0.81           H  
ATOM   3257 2HB  SER A 224      -3.293  21.470 -45.525  1.00  0.81           H  
ATOM   3258  HG  SER A 224      -3.736  21.370 -43.228  1.00  0.81           H  
ATOM   3259  N   PRO A 225      -7.087  21.556 -45.600  1.00  0.91           N  
ATOM   3260  CA  PRO A 225      -7.989  22.684 -45.717  1.00  0.91           C  
ATOM   3261  C   PRO A 225      -7.336  23.970 -45.231  1.00  0.91           C  
ATOM   3262  O   PRO A 225      -7.825  25.064 -45.517  1.00  0.91           O  
ATOM   3263  CB  PRO A 225      -9.139  22.306 -44.780  1.00  0.91           C  
ATOM   3264  CG  PRO A 225      -8.511  21.359 -43.771  1.00  0.91           C  
ATOM   3265  CD  PRO A 225      -7.491  20.578 -44.563  1.00  0.91           C  
ATOM   3266  HA  PRO A 225      -8.344  22.773 -46.753  1.00  0.91           H  
ATOM   3267 1HB  PRO A 225      -9.560  23.207 -44.318  1.00  0.91           H  
ATOM   3268 2HB  PRO A 225      -9.941  21.836 -45.355  1.00  0.91           H  
ATOM   3269 1HG  PRO A 225      -8.058  21.933 -42.944  1.00  0.91           H  
ATOM   3270 2HG  PRO A 225      -9.250  20.712 -43.305  1.00  0.91           H  
ATOM   3271 1HD  PRO A 225      -6.682  20.295 -43.889  1.00  0.91           H  
ATOM   3272 2HD  PRO A 225      -7.970  19.714 -45.025  1.00  0.91           H  
ATOM   3273  N   LEU A 226      -6.250  23.835 -44.448  1.00  1.08           N  
ATOM   3274  CA  LEU A 226      -5.620  24.989 -43.824  1.00  1.08           C  
ATOM   3275  C   LEU A 226      -4.060  25.031 -43.879  1.00  1.08           C  
ATOM   3276  O   LEU A 226      -3.422  25.118 -42.834  1.00  1.08           O  
ATOM   3277  CB  LEU A 226      -6.094  24.972 -42.357  1.00  1.08           C  
ATOM   3278  CG  LEU A 226      -7.582  25.160 -42.113  1.00  1.08           C  
ATOM   3279  CD1 LEU A 226      -7.868  24.866 -40.715  1.00  1.08           C  
ATOM   3280  CD2 LEU A 226      -7.984  26.569 -42.434  1.00  1.08           C  
ATOM   3281  H   LEU A 226      -5.839  22.920 -44.249  1.00  1.08           H  
ATOM   3282  HA  LEU A 226      -6.004  25.890 -44.301  1.00  1.08           H  
ATOM   3283 1HB  LEU A 226      -5.828  23.998 -41.932  1.00  1.08           H  
ATOM   3284 2HB  LEU A 226      -5.589  25.698 -41.798  1.00  1.08           H  
ATOM   3285  HG  LEU A 226      -8.148  24.472 -42.710  1.00  1.08           H  
ATOM   3286 1HD1 LEU A 226      -8.923  24.992 -40.572  1.00  1.08           H  
ATOM   3287 2HD1 LEU A 226      -7.582  23.836 -40.485  1.00  1.08           H  
ATOM   3288 3HD1 LEU A 226      -7.315  25.546 -40.067  1.00  1.08           H  
ATOM   3289 1HD2 LEU A 226      -9.040  26.692 -42.241  1.00  1.08           H  
ATOM   3290 2HD2 LEU A 226      -7.430  27.248 -41.809  1.00  1.08           H  
ATOM   3291 3HD2 LEU A 226      -7.775  26.789 -43.483  1.00  1.08           H  
ATOM   3292  N   PRO A 227      -3.407  25.020 -45.056  1.00  1.29           N  
ATOM   3293  CA  PRO A 227      -1.943  25.014 -45.210  1.00  1.29           C  
ATOM   3294  C   PRO A 227      -1.251  26.339 -44.822  1.00  1.29           C  
ATOM   3295  O   PRO A 227      -0.482  26.404 -43.853  1.00  1.29           O  
ATOM   3296  CB  PRO A 227      -1.801  24.720 -46.705  1.00  1.29           C  
ATOM   3297  CG  PRO A 227      -3.104  25.199 -47.344  1.00  1.29           C  
ATOM   3298  CD  PRO A 227      -4.158  24.953 -46.309  1.00  1.29           C  
ATOM   3299  HA  PRO A 227      -1.530  24.183 -44.619  1.00  1.29           H  
ATOM   3300 1HB  PRO A 227      -0.902  25.208 -47.114  1.00  1.29           H  
ATOM   3301 2HB  PRO A 227      -1.669  23.645 -46.849  1.00  1.29           H  
ATOM   3302 1HG  PRO A 227      -3.051  26.225 -47.696  1.00  1.29           H  
ATOM   3303 2HG  PRO A 227      -3.298  24.598 -48.228  1.00  1.29           H  
ATOM   3304 1HD  PRO A 227      -4.944  25.712 -46.356  1.00  1.29           H  
ATOM   3305 2HD  PRO A 227      -4.541  23.952 -46.464  1.00  1.29           H  
ATOM   3306  N   LEU A 228      -1.534  27.400 -45.586  1.00  1.55           N  
ATOM   3307  CA  LEU A 228      -1.221  28.810 -45.269  1.00  1.55           C  
ATOM   3308  C   LEU A 228       0.107  29.137 -44.566  1.00  1.55           C  
ATOM   3309  O   LEU A 228       0.174  30.141 -43.857  1.00  1.55           O  
ATOM   3310  CB  LEU A 228      -2.342  29.375 -44.403  1.00  1.55           C  
ATOM   3311  CG  LEU A 228      -3.592  29.845 -45.157  1.00  1.55           C  
ATOM   3312  CD1 LEU A 228      -3.229  30.999 -46.065  1.00  1.55           C  
ATOM   3313  CD2 LEU A 228      -4.156  28.676 -45.957  1.00  1.55           C  
ATOM   3314  H   LEU A 228      -2.088  27.239 -46.410  1.00  1.55           H  
ATOM   3315  HA  LEU A 228      -1.222  29.348 -46.215  1.00  1.55           H  
ATOM   3316 1HB  LEU A 228      -2.642  28.605 -43.705  1.00  1.55           H  
ATOM   3317 2HB  LEU A 228      -1.956  30.218 -43.833  1.00  1.55           H  
ATOM   3318  HG  LEU A 228      -4.342  30.196 -44.445  1.00  1.55           H  
ATOM   3319 1HD1 LEU A 228      -4.118  31.336 -46.596  1.00  1.55           H  
ATOM   3320 2HD1 LEU A 228      -2.831  31.818 -45.466  1.00  1.55           H  
ATOM   3321 3HD1 LEU A 228      -2.478  30.677 -46.783  1.00  1.55           H  
ATOM   3322 1HD2 LEU A 228      -5.049  28.997 -46.494  1.00  1.55           H  
ATOM   3323 2HD2 LEU A 228      -3.409  28.337 -46.664  1.00  1.55           H  
ATOM   3324 3HD2 LEU A 228      -4.413  27.869 -45.283  1.00  1.55           H  
ATOM   3325  N   GLY A 229       1.144  28.335 -44.742  1.00  1.80           N  
ATOM   3326  CA  GLY A 229       2.381  28.584 -44.008  1.00  1.80           C  
ATOM   3327  C   GLY A 229       3.380  29.493 -44.689  1.00  1.80           C  
ATOM   3328  O   GLY A 229       3.157  29.970 -45.804  1.00  1.80           O  
ATOM   3329  H   GLY A 229       1.054  27.530 -45.343  1.00  1.80           H  
ATOM   3330 1HA  GLY A 229       2.141  28.992 -43.026  1.00  1.80           H  
ATOM   3331 2HA  GLY A 229       2.862  27.630 -43.840  1.00  1.80           H  
ATOM   3332  N   SER A 230       4.519  29.668 -44.021  1.00  1.97           N  
ATOM   3333  CA  SER A 230       5.628  30.480 -44.506  1.00  1.97           C  
ATOM   3334  C   SER A 230       6.991  29.875 -44.120  1.00  1.97           C  
ATOM   3335  O   SER A 230       7.644  29.234 -44.948  1.00  1.97           O  
ATOM   3336  CB  SER A 230       5.490  31.929 -44.061  1.00  1.97           C  
ATOM   3337  OG  SER A 230       5.416  32.052 -42.682  1.00  1.97           O  
ATOM   3338  H   SER A 230       4.593  29.259 -43.078  1.00  1.97           H  
ATOM   3339  HA  SER A 230       5.580  30.485 -45.594  1.00  1.97           H  
ATOM   3340 1HB  SER A 230       6.359  32.477 -44.418  1.00  1.97           H  
ATOM   3341 2HB  SER A 230       4.611  32.378 -44.519  1.00  1.97           H  
ATOM   3342  HG  SER A 230       5.703  31.217 -42.277  1.00  1.97           H  
ATOM   3343  N   GLY A 231       7.455  30.188 -42.911  1.00  2.01           N  
ATOM   3344  CA  GLY A 231       8.753  29.755 -42.383  1.00  2.01           C  
ATOM   3345  C   GLY A 231       8.573  28.420 -41.670  1.00  2.01           C  
ATOM   3346  O   GLY A 231       7.956  27.502 -42.203  1.00  2.01           O  
ATOM   3347  H   GLY A 231       6.812  30.705 -42.298  1.00  2.01           H  
ATOM   3348 1HA  GLY A 231       9.474  29.658 -43.195  1.00  2.01           H  
ATOM   3349 2HA  GLY A 231       9.128  30.502 -41.686  1.00  2.01           H  
ATOM   3350  N   SER A 232       9.133  28.274 -40.456  1.00  1.89           N  
ATOM   3351  CA  SER A 232       8.939  27.007 -39.728  1.00  1.89           C  
ATOM   3352  C   SER A 232       7.457  26.852 -39.374  1.00  1.89           C  
ATOM   3353  O   SER A 232       6.985  25.761 -39.102  1.00  1.89           O  
ATOM   3354  CB  SER A 232       9.749  26.957 -38.428  1.00  1.89           C  
ATOM   3355  OG  SER A 232       9.239  27.863 -37.464  1.00  1.89           O  
ATOM   3356  H   SER A 232       9.661  29.028 -40.041  1.00  1.89           H  
ATOM   3357  HA  SER A 232       9.233  26.177 -40.372  1.00  1.89           H  
ATOM   3358 1HB  SER A 232       9.705  25.941 -38.026  1.00  1.89           H  
ATOM   3359 2HB  SER A 232      10.796  27.179 -38.627  1.00  1.89           H  
ATOM   3360  HG  SER A 232       9.416  27.463 -36.553  1.00  1.89           H  
ATOM   3361  N   ASP A 233       6.759  27.978 -39.392  1.00  1.67           N  
ATOM   3362  CA  ASP A 233       5.361  28.176 -39.066  1.00  1.67           C  
ATOM   3363  C   ASP A 233       4.367  27.864 -40.170  1.00  1.67           C  
ATOM   3364  O   ASP A 233       4.151  28.680 -41.076  1.00  1.67           O  
ATOM   3365  CB  ASP A 233       5.195  29.618 -38.662  1.00  1.67           C  
ATOM   3366  CG  ASP A 233       5.607  30.580 -39.772  1.00  1.67           C  
ATOM   3367  OD1 ASP A 233       5.684  30.176 -40.929  1.00  1.67           O  
ATOM   3368  OD2 ASP A 233       5.887  31.701 -39.459  1.00  1.67           O  
ATOM   3369  H   ASP A 233       7.285  28.798 -39.641  1.00  1.67           H  
ATOM   3370  HA  ASP A 233       5.125  27.532 -38.217  1.00  1.67           H  
ATOM   3371 1HB  ASP A 233       4.169  29.788 -38.382  1.00  1.67           H  
ATOM   3372 2HB  ASP A 233       5.814  29.819 -37.801  1.00  1.67           H  
ATOM   3373  N   THR A 234       3.788  26.670 -40.116  1.00  1.41           N  
ATOM   3374  CA  THR A 234       2.829  26.242 -41.126  1.00  1.41           C  
ATOM   3375  C   THR A 234       1.563  25.731 -40.448  1.00  1.41           C  
ATOM   3376  O   THR A 234       1.561  25.480 -39.239  1.00  1.41           O  
ATOM   3377  CB  THR A 234       3.404  25.136 -42.020  1.00  1.41           C  
ATOM   3378  OG1 THR A 234       3.520  23.927 -41.269  1.00  1.41           O  
ATOM   3379  CG2 THR A 234       4.797  25.549 -42.518  1.00  1.41           C  
ATOM   3380  H   THR A 234       4.033  26.053 -39.354  1.00  1.41           H  
ATOM   3381  HA  THR A 234       2.551  27.092 -41.725  1.00  1.41           H  
ATOM   3382  HB  THR A 234       2.742  24.973 -42.872  1.00  1.41           H  
ATOM   3383  HG1 THR A 234       2.623  23.622 -41.034  1.00  1.41           H  
ATOM   3384 1HG2 THR A 234       5.197  24.775 -43.149  1.00  1.41           H  
ATOM   3385 2HG2 THR A 234       4.738  26.472 -43.087  1.00  1.41           H  
ATOM   3386 3HG2 THR A 234       5.468  25.698 -41.671  1.00  1.41           H  
ATOM   3387  N   GLY A 235       0.504  25.500 -41.220  1.00  1.17           N  
ATOM   3388  CA  GLY A 235      -0.722  24.984 -40.641  1.00  1.17           C  
ATOM   3389  C   GLY A 235      -0.756  23.466 -40.533  1.00  1.17           C  
ATOM   3390  O   GLY A 235       0.275  22.781 -40.549  1.00  1.17           O  
ATOM   3391  H   GLY A 235       0.489  25.718 -42.218  1.00  1.17           H  
ATOM   3392 1HA  GLY A 235      -0.872  25.417 -39.652  1.00  1.17           H  
ATOM   3393 2HA  GLY A 235      -1.563  25.313 -41.248  1.00  1.17           H  
ATOM   3394  N   GLU A 236      -1.964  22.966 -40.368  1.00  0.98           N  
ATOM   3395  CA  GLU A 236      -2.245  21.560 -40.155  1.00  0.98           C  
ATOM   3396  C   GLU A 236      -1.882  20.649 -41.322  1.00  0.98           C  
ATOM   3397  O   GLU A 236      -2.206  20.933 -42.483  1.00  0.98           O  
ATOM   3398  CB  GLU A 236      -3.725  21.423 -39.871  1.00  0.98           C  
ATOM   3399  CG  GLU A 236      -4.186  22.143 -38.622  1.00  0.98           C  
ATOM   3400  CD  GLU A 236      -4.448  23.615 -38.838  1.00  0.98           C  
ATOM   3401  OE1 GLU A 236      -3.892  24.167 -39.749  1.00  0.98           O  
ATOM   3402  OE2 GLU A 236      -5.210  24.183 -38.099  1.00  0.98           O  
ATOM   3403  H   GLU A 236      -2.743  23.609 -40.398  1.00  0.98           H  
ATOM   3404  HA  GLU A 236      -1.678  21.234 -39.282  1.00  0.98           H  
ATOM   3405 1HB  GLU A 236      -4.301  21.806 -40.719  1.00  0.98           H  
ATOM   3406 2HB  GLU A 236      -3.974  20.365 -39.755  1.00  0.98           H  
ATOM   3407 1HG  GLU A 236      -5.100  21.672 -38.256  1.00  0.98           H  
ATOM   3408 2HG  GLU A 236      -3.412  22.028 -37.869  1.00  0.98           H  
ATOM   3409  N   MET A 237      -1.306  19.503 -40.984  1.00  0.85           N  
ATOM   3410  CA  MET A 237      -0.973  18.456 -41.934  1.00  0.85           C  
ATOM   3411  C   MET A 237      -2.012  17.363 -41.855  1.00  0.85           C  
ATOM   3412  O   MET A 237      -2.559  17.098 -40.790  1.00  0.85           O  
ATOM   3413  CB  MET A 237       0.412  17.863 -41.678  1.00  0.85           C  
ATOM   3414  CG  MET A 237       0.810  16.763 -42.684  1.00  0.85           C  
ATOM   3415  SD  MET A 237       2.435  16.102 -42.453  1.00  0.85           S  
ATOM   3416  CE  MET A 237       3.548  17.399 -43.004  1.00  0.85           C  
ATOM   3417  H   MET A 237      -1.074  19.356 -40.005  1.00  0.85           H  
ATOM   3418  HA  MET A 237      -0.997  18.869 -42.942  1.00  0.85           H  
ATOM   3419 1HB  MET A 237       1.157  18.651 -41.738  1.00  0.85           H  
ATOM   3420 2HB  MET A 237       0.456  17.445 -40.665  1.00  0.85           H  
ATOM   3421 1HG  MET A 237       0.127  15.927 -42.609  1.00  0.85           H  
ATOM   3422 2HG  MET A 237       0.742  17.166 -43.688  1.00  0.85           H  
ATOM   3423 1HE  MET A 237       4.576  17.070 -42.885  1.00  0.85           H  
ATOM   3424 2HE  MET A 237       3.362  17.622 -44.054  1.00  0.85           H  
ATOM   3425 3HE  MET A 237       3.387  18.293 -42.420  1.00  0.85           H  
ATOM   3426  N   ARG A 238      -2.301  16.748 -42.979  1.00  0.76           N  
ATOM   3427  CA  ARG A 238      -3.207  15.623 -43.007  1.00  0.76           C  
ATOM   3428  C   ARG A 238      -2.620  14.492 -43.814  1.00  0.76           C  
ATOM   3429  O   ARG A 238      -2.062  14.711 -44.888  1.00  0.76           O  
ATOM   3430  CB  ARG A 238      -4.542  16.035 -43.552  1.00  0.76           C  
ATOM   3431  CG  ARG A 238      -5.539  14.964 -43.586  1.00  0.76           C  
ATOM   3432  CD  ARG A 238      -6.806  15.503 -43.896  1.00  0.76           C  
ATOM   3433  NE  ARG A 238      -6.887  16.119 -45.159  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238      -7.943  16.823 -45.519  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238      -8.900  16.995 -44.694  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238      -8.067  17.373 -46.676  1.00  0.76           N  
ATOM   3437  H   ARG A 238      -1.852  17.043 -43.837  1.00  0.76           H  
ATOM   3438  HA  ARG A 238      -3.355  15.267 -41.986  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238      -4.945  16.847 -42.948  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238      -4.417  16.416 -44.568  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238      -5.278  14.212 -44.324  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238      -5.603  14.496 -42.604  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238      -7.527  14.691 -43.888  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238      -7.064  16.251 -43.149  1.00  0.76           H  
ATOM   3445  HE  ARG A 238      -6.138  16.002 -45.820  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238      -8.864  16.663 -43.740  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238      -9.694  17.541 -44.983  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238      -7.311  17.333 -47.357  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238      -8.952  17.876 -46.839  1.00  0.76           H  
ATOM   3450  N   LEU A 239      -2.724  13.291 -43.274  1.00  0.71           N  
ATOM   3451  CA  LEU A 239      -2.169  12.125 -43.926  1.00  0.71           C  
ATOM   3452  C   LEU A 239      -3.210  11.388 -44.754  1.00  0.71           C  
ATOM   3453  O   LEU A 239      -4.399  11.375 -44.405  1.00  0.71           O  
ATOM   3454  CB  LEU A 239      -1.566  11.205 -42.867  1.00  0.71           C  
ATOM   3455  CG  LEU A 239      -0.478  11.867 -42.002  1.00  0.71           C  
ATOM   3456  CD1 LEU A 239       0.022  10.860 -40.974  1.00  0.71           C  
ATOM   3457  CD2 LEU A 239       0.654  12.398 -42.893  1.00  0.71           C  
ATOM   3458  H   LEU A 239      -3.189  13.181 -42.382  1.00  0.71           H  
ATOM   3459  HA  LEU A 239      -1.375  12.450 -44.589  1.00  0.71           H  
ATOM   3460 1HB  LEU A 239      -2.360  10.852 -42.207  1.00  0.71           H  
ATOM   3461 2HB  LEU A 239      -1.128  10.343 -43.371  1.00  0.71           H  
ATOM   3462  HG  LEU A 239      -0.918  12.702 -41.461  1.00  0.71           H  
ATOM   3463 1HD1 LEU A 239       0.773  11.320 -40.343  1.00  0.71           H  
ATOM   3464 2HD1 LEU A 239      -0.814  10.527 -40.355  1.00  0.71           H  
ATOM   3465 3HD1 LEU A 239       0.457  10.006 -41.484  1.00  0.71           H  
ATOM   3466 1HD2 LEU A 239       1.398  12.879 -42.275  1.00  0.71           H  
ATOM   3467 2HD2 LEU A 239       1.112  11.579 -43.444  1.00  0.71           H  
ATOM   3468 3HD2 LEU A 239       0.257  13.125 -43.603  1.00  0.71           H  
ATOM   3469  N   GLN A 240      -2.739  10.714 -45.801  1.00  0.68           N  
ATOM   3470  CA  GLN A 240      -3.595   9.962 -46.704  1.00  0.68           C  
ATOM   3471  C   GLN A 240      -4.368   8.890 -45.962  1.00  0.68           C  
ATOM   3472  O   GLN A 240      -5.571   8.742 -46.186  1.00  0.68           O  
ATOM   3473  CB  GLN A 240      -2.739   9.332 -47.831  1.00  0.68           C  
ATOM   3474  CG  GLN A 240      -2.182  10.316 -48.881  1.00  0.68           C  
ATOM   3475  CD  GLN A 240      -1.211   9.728 -49.909  1.00  0.68           C  
ATOM   3476  OE1 GLN A 240      -0.531   8.731 -49.688  1.00  0.68           O  
ATOM   3477  NE2 GLN A 240      -1.135  10.374 -51.070  1.00  0.68           N  
ATOM   3478  H   GLN A 240      -1.743  10.764 -45.984  1.00  0.68           H  
ATOM   3479  HA  GLN A 240      -4.320  10.636 -47.143  1.00  0.68           H  
ATOM   3480 1HB  GLN A 240      -1.884   8.854 -47.383  1.00  0.68           H  
ATOM   3481 2HB  GLN A 240      -3.312   8.559 -48.340  1.00  0.68           H  
ATOM   3482 1HG  GLN A 240      -3.019  10.669 -49.453  1.00  0.68           H  
ATOM   3483 2HG  GLN A 240      -1.690  11.139 -48.375  1.00  0.68           H  
ATOM   3484 1HE2 GLN A 240      -0.529  10.047 -51.797  1.00  0.68           H  
ATOM   3485 2HE2 GLN A 240      -1.692  11.194 -51.235  1.00  0.68           H  
ATOM   3486  N   SER A 241      -3.739   8.212 -45.006  1.00  0.66           N  
ATOM   3487  CA  SER A 241      -4.447   7.200 -44.238  1.00  0.66           C  
ATOM   3488  C   SER A 241      -5.625   7.748 -43.432  1.00  0.66           C  
ATOM   3489  O   SER A 241      -6.639   7.071 -43.276  1.00  0.66           O  
ATOM   3490  CB  SER A 241      -3.485   6.559 -43.256  1.00  0.66           C  
ATOM   3491  OG  SER A 241      -3.047   7.494 -42.298  1.00  0.66           O  
ATOM   3492  H   SER A 241      -2.737   8.325 -44.873  1.00  0.66           H  
ATOM   3493  HA  SER A 241      -4.819   6.445 -44.933  1.00  0.66           H  
ATOM   3494 1HB  SER A 241      -3.983   5.756 -42.743  1.00  0.66           H  
ATOM   3495 2HB  SER A 241      -2.636   6.134 -43.787  1.00  0.66           H  
ATOM   3496  HG  SER A 241      -3.852   7.815 -41.846  1.00  0.66           H  
ATOM   3497  N   ASP A 242      -5.545   8.990 -42.946  1.00  0.65           N  
ATOM   3498  CA  ASP A 242      -6.656   9.479 -42.137  1.00  0.65           C  
ATOM   3499  C   ASP A 242      -7.788   9.893 -43.029  1.00  0.65           C  
ATOM   3500  O   ASP A 242      -8.957   9.605 -42.766  1.00  0.65           O  
ATOM   3501  CB  ASP A 242      -6.263  10.654 -41.244  1.00  0.65           C  
ATOM   3502  CG  ASP A 242      -5.341  10.301 -40.125  1.00  0.65           C  
ATOM   3503  OD1 ASP A 242      -5.130   9.134 -39.899  1.00  0.65           O  
ATOM   3504  OD2 ASP A 242      -4.893  11.205 -39.445  1.00  0.65           O  
ATOM   3505  H   ASP A 242      -4.755   9.593 -43.163  1.00  0.65           H  
ATOM   3506  HA  ASP A 242      -7.006   8.668 -41.497  1.00  0.65           H  
ATOM   3507 1HB  ASP A 242      -5.789  11.423 -41.859  1.00  0.65           H  
ATOM   3508 2HB  ASP A 242      -7.156  11.084 -40.827  1.00  0.65           H  
ATOM   3509  N   PHE A 243      -7.414  10.560 -44.106  1.00  0.65           N  
ATOM   3510  CA  PHE A 243      -8.345  11.087 -45.077  1.00  0.65           C  
ATOM   3511  C   PHE A 243      -9.137   9.935 -45.688  1.00  0.65           C  
ATOM   3512  O   PHE A 243     -10.374   9.938 -45.703  1.00  0.65           O  
ATOM   3513  CB  PHE A 243      -7.523  11.884 -46.083  1.00  0.65           C  
ATOM   3514  CG  PHE A 243      -8.226  12.554 -47.177  1.00  0.65           C  
ATOM   3515  CD1 PHE A 243      -8.926  13.720 -46.936  1.00  0.65           C  
ATOM   3516  CD2 PHE A 243      -8.145  12.073 -48.465  1.00  0.65           C  
ATOM   3517  CE1 PHE A 243      -9.538  14.393 -47.962  1.00  0.65           C  
ATOM   3518  CE2 PHE A 243      -8.755  12.742 -49.500  1.00  0.65           C  
ATOM   3519  CZ  PHE A 243      -9.450  13.908 -49.247  1.00  0.65           C  
ATOM   3520  H   PHE A 243      -6.415  10.726 -44.252  1.00  0.65           H  
ATOM   3521  HA  PHE A 243      -9.044  11.758 -44.583  1.00  0.65           H  
ATOM   3522 1HB  PHE A 243      -6.962  12.638 -45.541  1.00  0.65           H  
ATOM   3523 2HB  PHE A 243      -6.783  11.218 -46.527  1.00  0.65           H  
ATOM   3524  HD1 PHE A 243      -8.991  14.109 -45.918  1.00  0.65           H  
ATOM   3525  HD2 PHE A 243      -7.584  11.157 -48.657  1.00  0.65           H  
ATOM   3526  HE1 PHE A 243     -10.096  15.314 -47.763  1.00  0.65           H  
ATOM   3527  HE2 PHE A 243      -8.687  12.358 -50.516  1.00  0.65           H  
ATOM   3528  HZ  PHE A 243      -9.941  14.445 -50.063  1.00  0.65           H  
ATOM   3529  N   ALA A 244      -8.410   8.918 -46.152  1.00  0.65           N  
ATOM   3530  CA  ALA A 244      -9.029   7.760 -46.758  1.00  0.65           C  
ATOM   3531  C   ALA A 244      -9.965   7.046 -45.782  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -11.068   6.652 -46.165  1.00  0.65           O  
ATOM   3533  CB  ALA A 244      -7.946   6.816 -47.236  1.00  0.65           C  
ATOM   3534  H   ALA A 244      -7.395   8.953 -46.097  1.00  0.65           H  
ATOM   3535  HA  ALA A 244      -9.617   8.101 -47.609  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244      -8.398   5.971 -47.728  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244      -7.297   7.338 -47.938  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244      -7.357   6.479 -46.380  1.00  0.65           H  
ATOM   3539  N   LEU A 245      -9.561   6.910 -44.510  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -10.443   6.278 -43.533  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -11.699   7.101 -43.283  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -12.805   6.564 -43.272  1.00  0.66           O  
ATOM   3543  CB  LEU A 245      -9.683   6.043 -42.210  1.00  0.66           C  
ATOM   3544  CG  LEU A 245      -8.651   4.911 -42.213  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245      -7.808   4.997 -41.013  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245      -9.390   3.607 -42.158  1.00  0.66           C  
ATOM   3547  H   LEU A 245      -8.635   7.222 -44.209  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -10.752   5.311 -43.923  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245      -9.166   6.966 -41.938  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -10.407   5.810 -41.443  1.00  0.66           H  
ATOM   3551  HG  LEU A 245      -8.032   4.970 -43.109  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245      -7.100   4.195 -41.003  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245      -7.277   5.950 -41.023  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245      -8.444   4.933 -40.133  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245      -8.683   2.773 -42.159  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245      -9.986   3.576 -41.253  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -10.042   3.547 -43.009  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -11.553   8.415 -43.170  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -12.681   9.299 -42.897  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -13.751   9.234 -43.968  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -14.939   9.402 -43.690  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -12.181  10.703 -42.736  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -10.619   8.823 -43.218  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -13.139   8.986 -41.977  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -12.992  11.356 -42.482  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -11.459  10.695 -41.935  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -11.712  11.034 -43.663  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -13.338   9.028 -45.208  1.00  0.69           N  
ATOM   3569  CA  HIS A 247     -14.285   8.949 -46.303  1.00  0.69           C  
ATOM   3570  C   HIS A 247     -14.916   7.555 -46.496  1.00  0.69           C  
ATOM   3571  O   HIS A 247     -15.918   7.414 -47.213  1.00  0.69           O  
ATOM   3572  CB  HIS A 247     -13.597   9.398 -47.587  1.00  0.69           C  
ATOM   3573  CG  HIS A 247     -13.256  10.852 -47.587  1.00  0.69           C  
ATOM   3574  ND1 HIS A 247     -12.812  11.501 -48.708  1.00  0.69           N  
ATOM   3575  CD2 HIS A 247     -13.297  11.787 -46.599  1.00  0.69           C  
ATOM   3576  CE1 HIS A 247     -12.606  12.775 -48.419  1.00  0.69           C  
ATOM   3577  NE2 HIS A 247     -12.886  12.967 -47.147  1.00  0.69           N  
ATOM   3578  H   HIS A 247     -12.334   8.952 -45.396  1.00  0.69           H  
ATOM   3579  HA  HIS A 247     -15.099   9.646 -46.110  1.00  0.69           H  
ATOM   3580 1HB  HIS A 247     -12.666   8.832 -47.710  1.00  0.69           H  
ATOM   3581 2HB  HIS A 247     -14.233   9.185 -48.442  1.00  0.69           H  
ATOM   3582  HD2 HIS A 247     -13.603  11.637 -45.568  1.00  0.69           H  
ATOM   3583  HE1 HIS A 247     -12.265  13.536 -49.114  1.00  0.69           H  
ATOM   3584  HE2 HIS A 247     -12.816  13.854 -46.655  1.00  0.69           H  
ATOM   3585  N   ASP A 248     -14.310   6.524 -45.897  1.00  0.71           N  
ATOM   3586  CA  ASP A 248     -14.723   5.132 -46.070  1.00  0.71           C  
ATOM   3587  C   ASP A 248     -15.928   4.791 -45.195  1.00  0.71           C  
ATOM   3588  O   ASP A 248     -15.782   4.784 -43.979  1.00  0.71           O  
ATOM   3589  CB  ASP A 248     -13.569   4.172 -45.739  1.00  0.71           C  
ATOM   3590  CG  ASP A 248     -13.888   2.662 -46.016  1.00  0.71           C  
ATOM   3591  OD1 ASP A 248     -14.884   2.109 -45.537  1.00  0.71           O  
ATOM   3592  OD2 ASP A 248     -13.121   2.070 -46.749  1.00  0.71           O  
ATOM   3593  H   ASP A 248     -13.532   6.706 -45.263  1.00  0.71           H  
ATOM   3594  HA  ASP A 248     -14.938   4.993 -47.119  1.00  0.71           H  
ATOM   3595 1HB  ASP A 248     -12.698   4.459 -46.328  1.00  0.71           H  
ATOM   3596 2HB  ASP A 248     -13.288   4.292 -44.688  1.00  0.71           H  
ATOM   3597  N   PRO A 249     -17.094   4.404 -45.741  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -18.333   4.114 -45.022  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -18.182   3.227 -43.774  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -18.971   3.350 -42.836  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -19.156   3.383 -46.095  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -18.682   3.967 -47.394  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -17.203   4.195 -47.207  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -18.820   5.063 -44.759  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -18.979   2.297 -46.024  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -20.229   3.544 -45.917  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -18.899   3.276 -48.221  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -19.227   4.900 -47.608  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -16.614   3.315 -47.522  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -16.951   5.106 -47.765  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -17.183   2.330 -43.748  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -17.003   1.418 -42.610  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -16.460   2.123 -41.370  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -16.571   1.616 -40.250  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -16.058   0.299 -43.002  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -16.615  -0.632 -44.051  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -15.599  -1.578 -44.562  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -14.593  -0.894 -45.356  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250     -13.529  -1.489 -45.931  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250     -13.332  -2.790 -45.783  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250     -12.693  -0.770 -46.651  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -16.496   2.274 -44.514  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -17.973   0.985 -42.366  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -15.131   0.729 -43.392  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -15.802  -0.290 -42.122  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -17.443  -1.201 -43.634  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -16.968  -0.032 -44.895  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -15.099  -2.067 -43.726  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -16.078  -2.325 -45.190  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -14.709   0.133 -45.500  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250     -13.978  -3.341 -45.234  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250     -12.536  -3.232 -46.221  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250     -12.863   0.250 -46.762  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250     -11.908  -1.205 -47.101  1.00  0.74           H  
ATOM   3635  N   THR A 251     -15.856   3.280 -41.588  1.00  0.74           N  
ATOM   3636  CA  THR A 251     -15.282   4.100 -40.538  1.00  0.74           C  
ATOM   3637  C   THR A 251     -15.856   5.514 -40.509  1.00  0.74           C  
ATOM   3638  O   THR A 251     -15.830   6.187 -39.475  1.00  0.74           O  
ATOM   3639  CB  THR A 251     -13.742   4.124 -40.658  1.00  0.74           C  
ATOM   3640  OG1 THR A 251     -13.321   4.575 -41.944  1.00  0.74           O  
ATOM   3641  CG2 THR A 251     -13.145   2.781 -40.395  1.00  0.74           C  
ATOM   3642  H   THR A 251     -15.809   3.629 -42.542  1.00  0.74           H  
ATOM   3643  HA  THR A 251     -15.518   3.639 -39.583  1.00  0.74           H  
ATOM   3644  HB  THR A 251     -13.371   4.811 -39.947  1.00  0.74           H  
ATOM   3645  HG1 THR A 251     -13.740   5.423 -42.194  1.00  0.74           H  
ATOM   3646 1HG2 THR A 251     -12.065   2.844 -40.452  1.00  0.74           H  
ATOM   3647 2HG2 THR A 251     -13.438   2.469 -39.395  1.00  0.74           H  
ATOM   3648 3HG2 THR A 251     -13.507   2.070 -41.133  1.00  0.74           H  
ATOM   3649  N   ALA A 252     -16.411   5.955 -41.622  1.00  0.74           N  
ATOM   3650  CA  ALA A 252     -16.905   7.316 -41.763  1.00  0.74           C  
ATOM   3651  C   ALA A 252     -17.995   7.668 -40.765  1.00  0.74           C  
ATOM   3652  O   ALA A 252     -18.018   8.770 -40.215  1.00  0.74           O  
ATOM   3653  CB  ALA A 252     -17.446   7.508 -43.151  1.00  0.74           C  
ATOM   3654  H   ALA A 252     -16.426   5.352 -42.432  1.00  0.74           H  
ATOM   3655  HA  ALA A 252     -16.065   7.995 -41.612  1.00  0.74           H  
ATOM   3656 1HB  ALA A 252     -17.779   8.532 -43.259  1.00  0.74           H  
ATOM   3657 2HB  ALA A 252     -16.663   7.299 -43.878  1.00  0.74           H  
ATOM   3658 3HB  ALA A 252     -18.276   6.834 -43.310  1.00  0.74           H  
ATOM   3659  N   CYS A 253     -18.888   6.728 -40.468  1.00  0.74           N  
ATOM   3660  CA  CYS A 253     -19.986   7.050 -39.568  1.00  0.74           C  
ATOM   3661  C   CYS A 253     -19.449   7.347 -38.164  1.00  0.74           C  
ATOM   3662  O   CYS A 253     -19.967   8.205 -37.444  1.00  0.74           O  
ATOM   3663  CB  CYS A 253     -20.963   5.869 -39.498  1.00  0.74           C  
ATOM   3664  SG  CYS A 253     -21.818   5.506 -41.085  1.00  0.74           S  
ATOM   3665  H   CYS A 253     -18.836   5.816 -40.903  1.00  0.74           H  
ATOM   3666  HA  CYS A 253     -20.503   7.930 -39.937  1.00  0.74           H  
ATOM   3667 1HB  CYS A 253     -20.429   4.969 -39.188  1.00  0.74           H  
ATOM   3668 2HB  CYS A 253     -21.725   6.073 -38.745  1.00  0.74           H  
ATOM   3669  N   ILE A 254     -18.388   6.628 -37.820  1.00  0.74           N  
ATOM   3670  CA  ILE A 254     -17.707   6.675 -36.539  1.00  0.74           C  
ATOM   3671  C   ILE A 254     -16.909   7.977 -36.425  1.00  0.74           C  
ATOM   3672  O   ILE A 254     -16.997   8.692 -35.419  1.00  0.74           O  
ATOM   3673  CB  ILE A 254     -16.838   5.421 -36.441  1.00  0.74           C  
ATOM   3674  CG1 ILE A 254     -17.787   4.211 -36.431  1.00  0.74           C  
ATOM   3675  CG2 ILE A 254     -15.962   5.492 -35.225  1.00  0.74           C  
ATOM   3676  CD1 ILE A 254     -17.124   2.900 -36.680  1.00  0.74           C  
ATOM   3677  H   ILE A 254     -18.027   5.984 -38.514  1.00  0.74           H  
ATOM   3678  HA  ILE A 254     -18.449   6.653 -35.743  1.00  0.74           H  
ATOM   3679  HB  ILE A 254     -16.210   5.331 -37.305  1.00  0.74           H  
ATOM   3680 1HG1 ILE A 254     -18.285   4.171 -35.465  1.00  0.74           H  
ATOM   3681 2HG1 ILE A 254     -18.542   4.355 -37.201  1.00  0.74           H  
ATOM   3682 1HG2 ILE A 254     -15.345   4.608 -35.153  1.00  0.74           H  
ATOM   3683 2HG2 ILE A 254     -15.335   6.360 -35.315  1.00  0.74           H  
ATOM   3684 3HG2 ILE A 254     -16.577   5.582 -34.335  1.00  0.74           H  
ATOM   3685 1HD1 ILE A 254     -17.865   2.102 -36.653  1.00  0.74           H  
ATOM   3686 2HD1 ILE A 254     -16.640   2.909 -37.656  1.00  0.74           H  
ATOM   3687 3HD1 ILE A 254     -16.417   2.734 -35.949  1.00  0.74           H  
ATOM   3688  N   TRP A 255     -16.181   8.314 -37.500  1.00  0.74           N  
ATOM   3689  CA  TRP A 255     -15.411   9.554 -37.542  1.00  0.74           C  
ATOM   3690  C   TRP A 255     -16.321  10.757 -37.342  1.00  0.74           C  
ATOM   3691  O   TRP A 255     -15.959  11.699 -36.641  1.00  0.74           O  
ATOM   3692  CB  TRP A 255     -14.715   9.738 -38.903  1.00  0.74           C  
ATOM   3693  CG  TRP A 255     -13.340   9.083 -39.117  1.00  0.74           C  
ATOM   3694  CD1 TRP A 255     -13.106   7.864 -39.612  1.00  0.74           C  
ATOM   3695  CD2 TRP A 255     -12.019   9.675 -38.936  1.00  0.74           C  
ATOM   3696  NE1 TRP A 255     -11.769   7.637 -39.714  1.00  0.74           N  
ATOM   3697  CE2 TRP A 255     -11.094   8.716 -39.309  1.00  0.74           C  
ATOM   3698  CE3 TRP A 255     -11.567  10.906 -38.515  1.00  0.74           C  
ATOM   3699  CZ2 TRP A 255      -9.740   8.937 -39.251  1.00  0.74           C  
ATOM   3700  CZ3 TRP A 255     -10.199  11.132 -38.438  1.00  0.74           C  
ATOM   3701  CH2 TRP A 255      -9.308  10.166 -38.795  1.00  0.74           C  
ATOM   3702  H   TRP A 255     -16.155   7.677 -38.294  1.00  0.74           H  
ATOM   3703  HA  TRP A 255     -14.673   9.524 -36.748  1.00  0.74           H  
ATOM   3704 1HB  TRP A 255     -15.373   9.356 -39.680  1.00  0.74           H  
ATOM   3705 2HB  TRP A 255     -14.603  10.807 -39.093  1.00  0.74           H  
ATOM   3706  HD1 TRP A 255     -13.840   7.172 -39.892  1.00  0.74           H  
ATOM   3707  HE1 TRP A 255     -11.349   6.787 -40.050  1.00  0.74           H  
ATOM   3708  HE3 TRP A 255     -12.275  11.673 -38.245  1.00  0.74           H  
ATOM   3709  HZ2 TRP A 255      -9.025   8.181 -39.552  1.00  0.74           H  
ATOM   3710  HZ3 TRP A 255      -9.856  12.103 -38.091  1.00  0.74           H  
ATOM   3711  HH2 TRP A 255      -8.235  10.371 -38.730  1.00  0.74           H  
ATOM   3712  N   GLN A 256     -17.509  10.737 -37.959  1.00  0.76           N  
ATOM   3713  CA  GLN A 256     -18.422  11.860 -37.802  1.00  0.76           C  
ATOM   3714  C   GLN A 256     -18.967  11.966 -36.368  1.00  0.76           C  
ATOM   3715  O   GLN A 256     -19.001  13.054 -35.797  1.00  0.76           O  
ATOM   3716  CB  GLN A 256     -19.581  11.748 -38.799  1.00  0.76           C  
ATOM   3717  CG  GLN A 256     -19.157  11.935 -40.263  1.00  0.76           C  
ATOM   3718  CD  GLN A 256     -20.310  11.804 -41.236  1.00  0.76           C  
ATOM   3719  OE1 GLN A 256     -21.460  12.112 -40.902  1.00  0.76           O  
ATOM   3720  NE2 GLN A 256     -20.007  11.348 -42.435  1.00  0.76           N  
ATOM   3721  H   GLN A 256     -17.764   9.949 -38.557  1.00  0.76           H  
ATOM   3722  HA  GLN A 256     -17.873  12.772 -38.023  1.00  0.76           H  
ATOM   3723 1HB  GLN A 256     -20.038  10.757 -38.707  1.00  0.76           H  
ATOM   3724 2HB  GLN A 256     -20.345  12.487 -38.558  1.00  0.76           H  
ATOM   3725 1HG  GLN A 256     -18.710  12.904 -40.390  1.00  0.76           H  
ATOM   3726 2HG  GLN A 256     -18.425  11.171 -40.509  1.00  0.76           H  
ATOM   3727 1HE2 GLN A 256     -20.746  11.217 -43.135  1.00  0.76           H  
ATOM   3728 2HE2 GLN A 256     -19.062  11.110 -42.643  1.00  0.76           H  
ATOM   3729  N   GLY A 257     -19.333  10.841 -35.736  1.00  0.78           N  
ATOM   3730  CA  GLY A 257     -19.853  10.910 -34.361  1.00  0.78           C  
ATOM   3731  C   GLY A 257     -18.820  11.490 -33.386  1.00  0.78           C  
ATOM   3732  O   GLY A 257     -19.129  12.350 -32.532  1.00  0.78           O  
ATOM   3733  H   GLY A 257     -19.301   9.941 -36.222  1.00  0.78           H  
ATOM   3734 1HA  GLY A 257     -20.758  11.515 -34.346  1.00  0.78           H  
ATOM   3735 2HA  GLY A 257     -20.134   9.907 -34.038  1.00  0.78           H  
ATOM   3736  N   PHE A 258     -17.561  11.106 -33.607  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -16.450  11.547 -32.781  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -16.186  13.042 -32.873  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -15.433  13.565 -32.067  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -15.172  10.789 -33.116  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -15.058   9.370 -32.560  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -14.393   8.403 -33.276  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -15.570   9.016 -31.316  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -14.229   7.121 -32.778  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -15.403   7.721 -30.828  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -14.733   6.790 -31.561  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -17.377  10.419 -34.347  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -16.700  11.321 -31.744  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -15.096  10.724 -34.202  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -14.312  11.363 -32.767  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -13.997   8.667 -34.242  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -16.098   9.765 -30.716  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -13.695   6.369 -33.360  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -15.791   7.444 -29.851  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -14.598   5.785 -31.169  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -16.818  13.745 -33.818  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -16.651  15.188 -33.955  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -17.052  15.947 -32.699  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -16.459  16.978 -32.388  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -17.427  15.710 -35.165  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -17.476  17.212 -35.155  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -16.692  15.234 -36.418  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -17.460  13.283 -34.465  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -15.593  15.383 -34.148  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -18.446  15.338 -35.141  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -18.026  17.548 -36.024  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -17.979  17.555 -34.259  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -16.474  17.608 -35.172  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -17.195  15.570 -37.285  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -15.677  15.628 -36.417  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -16.655  14.151 -36.418  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -18.116  15.522 -32.028  1.00  0.85           N  
ATOM   3773  CA  ASN A 260     -18.503  16.235 -30.813  1.00  0.85           C  
ATOM   3774  C   ASN A 260     -18.437  15.375 -29.569  1.00  0.85           C  
ATOM   3775  O   ASN A 260     -18.295  15.896 -28.456  1.00  0.85           O  
ATOM   3776  CB  ASN A 260     -19.881  16.826 -30.925  1.00  0.85           C  
ATOM   3777  CG  ASN A 260     -19.966  17.868 -31.910  1.00  0.85           C  
ATOM   3778  OD1 ASN A 260     -19.521  18.998 -31.690  1.00  0.85           O  
ATOM   3779  ND2 ASN A 260     -20.543  17.530 -33.005  1.00  0.85           N  
ATOM   3780  H   ASN A 260     -18.585  14.663 -32.318  1.00  0.85           H  
ATOM   3781  HA  ASN A 260     -17.803  17.053 -30.654  1.00  0.85           H  
ATOM   3782 1HB  ASN A 260     -20.586  16.035 -31.186  1.00  0.85           H  
ATOM   3783 2HB  ASN A 260     -20.183  17.228 -29.959  1.00  0.85           H  
ATOM   3784 1HD2 ASN A 260     -20.658  18.199 -33.734  1.00  0.85           H  
ATOM   3785 2HD2 ASN A 260     -20.885  16.596 -33.121  1.00  0.85           H  
ATOM   3786  N   GLU A 261     -18.503  14.060 -29.716  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -18.579  13.240 -28.521  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -17.199  12.939 -27.936  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -16.727  11.802 -27.969  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -19.357  11.961 -28.826  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -20.808  12.192 -29.220  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -21.588  10.907 -29.451  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -21.005   9.937 -29.874  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -22.771  10.902 -29.184  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -18.568  13.620 -30.636  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -19.143  13.791 -27.769  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -18.861  11.406 -29.627  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -19.373  11.338 -27.944  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -21.296  12.766 -28.435  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -20.822  12.790 -30.134  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -16.575  13.973 -27.364  1.00  0.84           N  
ATOM   3802  CA  GLN A 262     -15.219  13.879 -26.809  1.00  0.84           C  
ATOM   3803  C   GLN A 262     -15.116  12.830 -25.712  1.00  0.84           C  
ATOM   3804  O   GLN A 262     -14.144  12.083 -25.654  1.00  0.84           O  
ATOM   3805  CB  GLN A 262     -14.753  15.234 -26.252  1.00  0.84           C  
ATOM   3806  CG  GLN A 262     -13.294  15.242 -25.713  1.00  0.84           C  
ATOM   3807  CD  GLN A 262     -12.848  16.634 -25.203  1.00  0.84           C  
ATOM   3808  OE1 GLN A 262     -13.579  17.300 -24.454  1.00  0.84           O  
ATOM   3809  NE2 GLN A 262     -11.654  17.076 -25.606  1.00  0.84           N  
ATOM   3810  H   GLN A 262     -17.070  14.864 -27.391  1.00  0.84           H  
ATOM   3811  HA  GLN A 262     -14.544  13.589 -27.613  1.00  0.84           H  
ATOM   3812 1HB  GLN A 262     -14.834  15.992 -27.031  1.00  0.84           H  
ATOM   3813 2HB  GLN A 262     -15.410  15.533 -25.436  1.00  0.84           H  
ATOM   3814 1HG  GLN A 262     -13.215  14.533 -24.888  1.00  0.84           H  
ATOM   3815 2HG  GLN A 262     -12.616  14.948 -26.519  1.00  0.84           H  
ATOM   3816 1HE2 GLN A 262     -11.330  17.978 -25.320  1.00  0.84           H  
ATOM   3817 2HE2 GLN A 262     -11.055  16.512 -26.216  1.00  0.84           H  
ATOM   3818  N   ALA A 263     -16.117  12.766 -24.828  1.00  0.82           N  
ATOM   3819  CA  ALA A 263     -16.094  11.781 -23.743  1.00  0.82           C  
ATOM   3820  C   ALA A 263     -16.087  10.356 -24.295  1.00  0.82           C  
ATOM   3821  O   ALA A 263     -15.451   9.460 -23.734  1.00  0.82           O  
ATOM   3822  CB  ALA A 263     -17.291  11.974 -22.831  1.00  0.82           C  
ATOM   3823  H   ALA A 263     -16.895  13.404 -24.915  1.00  0.82           H  
ATOM   3824  HA  ALA A 263     -15.178  11.928 -23.171  1.00  0.82           H  
ATOM   3825 1HB  ALA A 263     -17.247  11.251 -22.017  1.00  0.82           H  
ATOM   3826 2HB  ALA A 263     -17.277  12.983 -22.422  1.00  0.82           H  
ATOM   3827 3HB  ALA A 263     -18.207  11.824 -23.399  1.00  0.82           H  
ATOM   3828  N   PHE A 264     -16.823  10.152 -25.389  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -16.936   8.856 -26.041  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -15.622   8.546 -26.719  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -15.110   7.428 -26.617  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -18.122   8.852 -27.006  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -18.406   7.585 -27.730  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -18.769   6.427 -27.059  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -18.386   7.574 -29.107  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -19.073   5.276 -27.766  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -18.691   6.439 -29.814  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -19.035   5.284 -29.143  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -17.302  10.938 -25.806  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -17.117   8.097 -25.280  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -19.027   9.158 -26.482  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -17.930   9.597 -27.762  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -18.808   6.428 -25.968  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -18.129   8.494 -29.636  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -19.350   4.366 -27.234  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -18.667   6.459 -30.903  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -19.279   4.380 -29.701  1.00  0.79           H  
ATOM   3848  N   MET A 265     -15.066   9.547 -27.405  1.00  0.76           N  
ATOM   3849  CA  MET A 265     -13.794   9.383 -28.083  1.00  0.76           C  
ATOM   3850  C   MET A 265     -12.727   8.989 -27.078  1.00  0.76           C  
ATOM   3851  O   MET A 265     -11.983   8.036 -27.300  1.00  0.76           O  
ATOM   3852  CB  MET A 265     -13.397  10.673 -28.802  1.00  0.76           C  
ATOM   3853  CG  MET A 265     -12.088  10.569 -29.583  1.00  0.76           C  
ATOM   3854  SD  MET A 265     -11.601  12.115 -30.365  1.00  0.76           S  
ATOM   3855  CE  MET A 265     -11.024  13.088 -28.992  1.00  0.76           C  
ATOM   3856  H   MET A 265     -15.550  10.441 -27.462  1.00  0.76           H  
ATOM   3857  HA  MET A 265     -13.869   8.578 -28.801  1.00  0.76           H  
ATOM   3858 1HB  MET A 265     -14.192  10.971 -29.486  1.00  0.76           H  
ATOM   3859 2HB  MET A 265     -13.286  11.472 -28.074  1.00  0.76           H  
ATOM   3860 1HG  MET A 265     -11.290  10.254 -28.910  1.00  0.76           H  
ATOM   3861 2HG  MET A 265     -12.199   9.814 -30.366  1.00  0.76           H  
ATOM   3862 1HE  MET A 265     -10.696  14.062 -29.338  1.00  0.76           H  
ATOM   3863 2HE  MET A 265     -11.826  13.209 -28.265  1.00  0.76           H  
ATOM   3864 3HE  MET A 265     -10.197  12.589 -28.536  1.00  0.76           H  
ATOM   3865  N   ALA A 266     -12.660   9.698 -25.954  1.00  0.73           N  
ATOM   3866  CA  ALA A 266     -11.682   9.381 -24.929  1.00  0.73           C  
ATOM   3867  C   ALA A 266     -11.906   7.982 -24.356  1.00  0.73           C  
ATOM   3868  O   ALA A 266     -10.958   7.208 -24.209  1.00  0.73           O  
ATOM   3869  CB  ALA A 266     -11.753  10.426 -23.832  1.00  0.73           C  
ATOM   3870  H   ALA A 266     -13.293  10.483 -25.813  1.00  0.73           H  
ATOM   3871  HA  ALA A 266     -10.696   9.396 -25.379  1.00  0.73           H  
ATOM   3872 1HB  ALA A 266     -11.013  10.217 -23.068  1.00  0.73           H  
ATOM   3873 2HB  ALA A 266     -11.563  11.414 -24.258  1.00  0.73           H  
ATOM   3874 3HB  ALA A 266     -12.747  10.410 -23.386  1.00  0.73           H  
ATOM   3875  N   ALA A 267     -13.160   7.608 -24.085  1.00  0.71           N  
ATOM   3876  CA  ALA A 267     -13.423   6.275 -23.554  1.00  0.71           C  
ATOM   3877  C   ALA A 267     -13.018   5.183 -24.544  1.00  0.71           C  
ATOM   3878  O   ALA A 267     -12.430   4.160 -24.164  1.00  0.71           O  
ATOM   3879  CB  ALA A 267     -14.900   6.145 -23.223  1.00  0.71           C  
ATOM   3880  H   ALA A 267     -13.941   8.257 -24.202  1.00  0.71           H  
ATOM   3881  HA  ALA A 267     -12.833   6.150 -22.647  1.00  0.71           H  
ATOM   3882 1HB  ALA A 267     -15.098   5.163 -22.803  1.00  0.71           H  
ATOM   3883 2HB  ALA A 267     -15.177   6.916 -22.503  1.00  0.71           H  
ATOM   3884 3HB  ALA A 267     -15.484   6.277 -24.135  1.00  0.71           H  
ATOM   3885  N   SER A 268     -13.317   5.426 -25.821  1.00  0.70           N  
ATOM   3886  CA  SER A 268     -13.055   4.491 -26.896  1.00  0.70           C  
ATOM   3887  C   SER A 268     -11.557   4.342 -27.111  1.00  0.70           C  
ATOM   3888  O   SER A 268     -11.043   3.227 -27.260  1.00  0.70           O  
ATOM   3889  CB  SER A 268     -13.714   5.012 -28.150  1.00  0.70           C  
ATOM   3890  OG  SER A 268     -15.098   5.092 -27.990  1.00  0.70           O  
ATOM   3891  H   SER A 268     -13.795   6.293 -26.056  1.00  0.70           H  
ATOM   3892  HA  SER A 268     -13.475   3.521 -26.631  1.00  0.70           H  
ATOM   3893 1HB  SER A 268     -13.314   5.993 -28.401  1.00  0.70           H  
ATOM   3894 2HB  SER A 268     -13.484   4.348 -28.967  1.00  0.70           H  
ATOM   3895  HG  SER A 268     -15.239   5.833 -27.360  1.00  0.70           H  
ATOM   3896  N   PHE A 269     -10.860   5.480 -27.086  1.00  0.70           N  
ATOM   3897  CA  PHE A 269      -9.421   5.551 -27.241  1.00  0.70           C  
ATOM   3898  C   PHE A 269      -8.763   4.763 -26.142  1.00  0.70           C  
ATOM   3899  O   PHE A 269      -7.893   3.941 -26.410  1.00  0.70           O  
ATOM   3900  CB  PHE A 269      -8.949   7.003 -27.230  1.00  0.70           C  
ATOM   3901  CG  PHE A 269      -7.465   7.193 -27.322  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269      -6.828   6.997 -28.504  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269      -6.726   7.626 -26.246  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269      -5.494   7.204 -28.634  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269      -5.384   7.851 -26.358  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269      -4.755   7.640 -27.558  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -11.362   6.357 -26.972  1.00  0.70           H  
ATOM   3908  HA  PHE A 269      -9.147   5.108 -28.198  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269      -9.409   7.530 -28.068  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269      -9.297   7.488 -26.321  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269      -7.399   6.666 -29.339  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269      -7.219   7.797 -25.318  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269      -5.026   7.019 -29.597  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269      -4.827   8.191 -25.503  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269      -3.683   7.809 -27.655  1.00  0.70           H  
ATOM   3916  N   ARG A 270      -9.182   5.010 -24.902  1.00  0.70           N  
ATOM   3917  CA  ARG A 270      -8.630   4.325 -23.753  1.00  0.70           C  
ATOM   3918  C   ARG A 270      -8.714   2.824 -23.942  1.00  0.70           C  
ATOM   3919  O   ARG A 270      -7.725   2.106 -23.752  1.00  0.70           O  
ATOM   3920  CB  ARG A 270      -9.422   4.697 -22.516  1.00  0.70           C  
ATOM   3921  CG  ARG A 270      -8.928   4.149 -21.211  1.00  0.70           C  
ATOM   3922  CD  ARG A 270      -9.810   4.586 -20.093  1.00  0.70           C  
ATOM   3923  NE  ARG A 270      -9.329   4.121 -18.822  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270      -9.626   2.923 -18.285  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -10.418   2.090 -18.932  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270      -9.115   2.576 -17.124  1.00  0.70           N  
ATOM   3927  H   ARG A 270      -9.908   5.709 -24.745  1.00  0.70           H  
ATOM   3928  HA  ARG A 270      -7.588   4.620 -23.633  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270      -9.482   5.761 -22.443  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -10.439   4.342 -22.630  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270      -8.917   3.058 -21.245  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270      -7.922   4.521 -21.014  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270      -9.855   5.668 -20.060  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -10.812   4.190 -20.247  1.00  0.70           H  
ATOM   3935  HE  ARG A 270      -8.665   4.732 -18.323  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -10.804   2.354 -19.828  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -10.635   1.184 -18.534  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270      -8.500   3.206 -16.634  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270      -9.282   1.631 -16.755  1.00  0.70           H  
ATOM   3940  N   ALA A 271      -9.894   2.335 -24.338  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -10.060   0.906 -24.532  1.00  0.71           C  
ATOM   3942  C   ALA A 271      -9.147   0.375 -25.630  1.00  0.71           C  
ATOM   3943  O   ALA A 271      -8.494  -0.661 -25.465  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -11.503   0.608 -24.888  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -10.691   2.962 -24.483  1.00  0.71           H  
ATOM   3946  HA  ALA A 271      -9.802   0.405 -23.601  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -11.636  -0.465 -25.011  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -12.155   0.970 -24.094  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -11.754   1.115 -25.820  1.00  0.71           H  
ATOM   3950  N   ALA A 272      -9.068   1.097 -26.745  1.00  0.72           N  
ATOM   3951  CA  ALA A 272      -8.238   0.652 -27.852  1.00  0.72           C  
ATOM   3952  C   ALA A 272      -6.755   0.640 -27.476  1.00  0.72           C  
ATOM   3953  O   ALA A 272      -6.029  -0.295 -27.824  1.00  0.72           O  
ATOM   3954  CB  ALA A 272      -8.487   1.530 -29.044  1.00  0.72           C  
ATOM   3955  H   ALA A 272      -9.620   1.952 -26.841  1.00  0.72           H  
ATOM   3956  HA  ALA A 272      -8.531  -0.368 -28.103  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272      -7.906   1.155 -29.865  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272      -9.545   1.500 -29.306  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272      -8.202   2.556 -28.810  1.00  0.72           H  
ATOM   3960  N   MET A 273      -6.312   1.667 -26.743  1.00  0.74           N  
ATOM   3961  CA  MET A 273      -4.927   1.763 -26.298  1.00  0.74           C  
ATOM   3962  C   MET A 273      -4.617   0.676 -25.287  1.00  0.74           C  
ATOM   3963  O   MET A 273      -3.517   0.114 -25.277  1.00  0.74           O  
ATOM   3964  CB  MET A 273      -4.656   3.129 -25.693  1.00  0.74           C  
ATOM   3965  CG  MET A 273      -4.605   4.294 -26.632  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -3.293   4.203 -27.847  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -1.861   4.424 -26.816  1.00  0.74           C  
ATOM   3968  H   MET A 273      -6.957   2.411 -26.492  1.00  0.74           H  
ATOM   3969  HA  MET A 273      -4.281   1.623 -27.154  1.00  0.74           H  
ATOM   3970 1HB  MET A 273      -5.464   3.348 -25.007  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -3.730   3.105 -25.134  1.00  0.74           H  
ATOM   3972 1HG  MET A 273      -5.552   4.381 -27.157  1.00  0.74           H  
ATOM   3973 2HG  MET A 273      -4.461   5.184 -26.039  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -0.958   4.387 -27.431  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -1.921   5.390 -26.318  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -1.823   3.631 -26.069  1.00  0.74           H  
ATOM   3977  N   SER A 274      -5.602   0.353 -24.446  1.00  0.75           N  
ATOM   3978  CA  SER A 274      -5.425  -0.681 -23.447  1.00  0.75           C  
ATOM   3979  C   SER A 274      -5.196  -1.999 -24.159  1.00  0.75           C  
ATOM   3980  O   SER A 274      -4.340  -2.785 -23.767  1.00  0.75           O  
ATOM   3981  CB  SER A 274      -6.650  -0.779 -22.565  1.00  0.75           C  
ATOM   3982  OG  SER A 274      -6.838   0.403 -21.831  1.00  0.75           O  
ATOM   3983  H   SER A 274      -6.486   0.860 -24.470  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -4.552  -0.445 -22.838  1.00  0.75           H  
ATOM   3985 1HB  SER A 274      -7.525  -0.972 -23.173  1.00  0.75           H  
ATOM   3986 2HB  SER A 274      -6.537  -1.618 -21.882  1.00  0.75           H  
ATOM   3987  HG  SER A 274      -7.001   1.101 -22.504  1.00  0.75           H  
ATOM   3988  N   LYS A 275      -5.952  -2.221 -25.239  1.00  0.76           N  
ATOM   3989  CA  LYS A 275      -5.809  -3.419 -26.049  1.00  0.76           C  
ATOM   3990  C   LYS A 275      -4.427  -3.442 -26.715  1.00  0.76           C  
ATOM   3991  O   LYS A 275      -3.711  -4.437 -26.610  1.00  0.76           O  
ATOM   3992  CB  LYS A 275      -6.946  -3.498 -27.065  1.00  0.76           C  
ATOM   3993  CG  LYS A 275      -6.962  -4.722 -27.923  1.00  0.76           C  
ATOM   3994  CD  LYS A 275      -8.221  -4.748 -28.778  1.00  0.76           C  
ATOM   3995  CE  LYS A 275      -8.143  -5.820 -29.806  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275      -8.188  -7.169 -29.204  1.00  0.76           N  
ATOM   3997  H   LYS A 275      -6.673  -1.541 -25.486  1.00  0.76           H  
ATOM   3998  HA  LYS A 275      -5.878  -4.287 -25.395  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275      -7.903  -3.429 -26.548  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275      -6.889  -2.645 -27.731  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275      -6.097  -4.716 -28.566  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275      -6.924  -5.614 -27.302  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275      -9.082  -4.946 -28.141  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275      -8.381  -3.791 -29.259  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275      -8.967  -5.713 -30.514  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275      -7.205  -5.714 -30.346  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275      -8.103  -7.821 -29.983  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275      -7.421  -7.294 -28.569  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275      -9.061  -7.308 -28.719  1.00  0.76           H  
ATOM   4010  N   LEU A 276      -3.999  -2.316 -27.308  1.00  0.78           N  
ATOM   4011  CA  LEU A 276      -2.686  -2.264 -27.961  1.00  0.78           C  
ATOM   4012  C   LEU A 276      -1.546  -2.612 -26.999  1.00  0.78           C  
ATOM   4013  O   LEU A 276      -0.642  -3.399 -27.319  1.00  0.78           O  
ATOM   4014  CB  LEU A 276      -2.408  -0.851 -28.511  1.00  0.78           C  
ATOM   4015  CG  LEU A 276      -3.104  -0.351 -29.772  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276      -2.751   1.066 -29.904  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276      -2.611  -1.088 -31.040  1.00  0.78           C  
ATOM   4018  H   LEU A 276      -4.620  -1.508 -27.351  1.00  0.78           H  
ATOM   4019  HA  LEU A 276      -2.688  -2.955 -28.787  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276      -2.738  -0.171 -27.737  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276      -1.384  -0.692 -28.603  1.00  0.78           H  
ATOM   4022  HG  LEU A 276      -4.185  -0.455 -29.670  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276      -3.210   1.456 -30.768  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276      -3.085   1.593 -29.040  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276      -1.673   1.163 -29.992  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276      -3.113  -0.677 -31.917  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276      -1.541  -0.960 -31.152  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276      -2.825  -2.122 -30.968  1.00  0.78           H  
ATOM   4029  N   ALA A 277      -1.654  -2.106 -25.782  1.00  0.79           N  
ATOM   4030  CA  ALA A 277      -0.668  -2.284 -24.731  1.00  0.79           C  
ATOM   4031  C   ALA A 277      -0.404  -3.743 -24.357  1.00  0.79           C  
ATOM   4032  O   ALA A 277       0.659  -4.059 -23.816  1.00  0.79           O  
ATOM   4033  CB  ALA A 277      -1.131  -1.549 -23.491  1.00  0.79           C  
ATOM   4034  H   ALA A 277      -2.443  -1.491 -25.583  1.00  0.79           H  
ATOM   4035  HA  ALA A 277       0.264  -1.846 -25.080  1.00  0.79           H  
ATOM   4036 1HB  ALA A 277      -0.379  -1.636 -22.715  1.00  0.79           H  
ATOM   4037 2HB  ALA A 277      -1.295  -0.506 -23.735  1.00  0.79           H  
ATOM   4038 3HB  ALA A 277      -2.060  -1.984 -23.144  1.00  0.79           H  
ATOM   4039  N   VAL A 278      -1.378  -4.625 -24.565  1.00  0.81           N  
ATOM   4040  CA  VAL A 278      -1.244  -6.010 -24.146  1.00  0.81           C  
ATOM   4041  C   VAL A 278      -1.371  -7.013 -25.277  1.00  0.81           C  
ATOM   4042  O   VAL A 278      -1.548  -8.204 -25.023  1.00  0.81           O  
ATOM   4043  CB  VAL A 278      -2.324  -6.343 -23.117  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278      -2.139  -5.515 -21.867  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278      -3.674  -6.108 -23.749  1.00  0.81           C  
ATOM   4046  H   VAL A 278      -2.231  -4.344 -25.058  1.00  0.81           H  
ATOM   4047  HA  VAL A 278      -0.266  -6.135 -23.683  1.00  0.81           H  
ATOM   4048  HB  VAL A 278      -2.233  -7.393 -22.828  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278      -2.911  -5.782 -21.148  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278      -1.155  -5.718 -21.443  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278      -2.222  -4.456 -22.109  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278      -4.463  -6.351 -23.043  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278      -3.749  -5.076 -24.035  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278      -3.774  -6.731 -24.638  1.00  0.81           H  
ATOM   4055  N   LEU A 279      -1.217  -6.586 -26.522  1.00  0.82           N  
ATOM   4056  CA  LEU A 279      -1.468  -7.523 -27.618  1.00  0.82           C  
ATOM   4057  C   LEU A 279      -0.597  -8.780 -27.603  1.00  0.82           C  
ATOM   4058  O   LEU A 279      -1.053  -9.860 -27.996  1.00  0.82           O  
ATOM   4059  CB  LEU A 279      -1.246  -6.824 -28.944  1.00  0.82           C  
ATOM   4060  CG  LEU A 279      -2.204  -5.774 -29.269  1.00  0.82           C  
ATOM   4061  CD1 LEU A 279      -1.763  -5.059 -30.525  1.00  0.82           C  
ATOM   4062  CD2 LEU A 279      -3.557  -6.382 -29.426  1.00  0.82           C  
ATOM   4063  H   LEU A 279      -1.014  -5.599 -26.712  1.00  0.82           H  
ATOM   4064  HA  LEU A 279      -2.510  -7.832 -27.556  1.00  0.82           H  
ATOM   4065 1HB  LEU A 279      -0.243  -6.398 -28.967  1.00  0.82           H  
ATOM   4066 2HB  LEU A 279      -1.332  -7.569 -29.721  1.00  0.82           H  
ATOM   4067  HG  LEU A 279      -2.221  -5.076 -28.476  1.00  0.82           H  
ATOM   4068 1HD1 LEU A 279      -2.439  -4.283 -30.749  1.00  0.82           H  
ATOM   4069 2HD1 LEU A 279      -0.771  -4.636 -30.369  1.00  0.82           H  
ATOM   4070 3HD1 LEU A 279      -1.747  -5.753 -31.343  1.00  0.82           H  
ATOM   4071 1HD2 LEU A 279      -4.270  -5.615 -29.655  1.00  0.82           H  
ATOM   4072 2HD2 LEU A 279      -3.515  -7.105 -30.229  1.00  0.82           H  
ATOM   4073 3HD2 LEU A 279      -3.841  -6.877 -28.498  1.00  0.82           H  
ATOM   4074  N   GLY A 280       0.649  -8.643 -27.173  1.00  0.84           N  
ATOM   4075  CA  GLY A 280       1.576  -9.761 -27.122  1.00  0.84           C  
ATOM   4076  C   GLY A 280       1.827 -10.286 -25.711  1.00  0.84           C  
ATOM   4077  O   GLY A 280       2.809 -11.012 -25.507  1.00  0.84           O  
ATOM   4078  H   GLY A 280       0.969  -7.734 -26.867  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280       1.198 -10.570 -27.745  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280       2.521  -9.455 -27.555  1.00  0.84           H  
ATOM   4081  N   HIS A 281       0.977  -9.926 -24.733  1.00  0.85           N  
ATOM   4082  CA  HIS A 281       1.275 -10.316 -23.355  1.00  0.85           C  
ATOM   4083  C   HIS A 281       0.080 -10.890 -22.590  1.00  0.85           C  
ATOM   4084  O   HIS A 281      -1.060 -10.428 -22.703  1.00  0.85           O  
ATOM   4085  CB  HIS A 281       1.773  -9.094 -22.588  1.00  0.85           C  
ATOM   4086  CG  HIS A 281       2.965  -8.411 -23.204  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281       4.267  -8.839 -23.018  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281       3.039  -7.297 -23.977  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281       5.091  -8.004 -23.656  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281       4.366  -7.065 -24.228  1.00  0.85           N  
ATOM   4091  H   HIS A 281       0.150  -9.364 -24.940  1.00  0.85           H  
ATOM   4092  HA  HIS A 281       2.056 -11.073 -23.351  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281       0.964  -8.362 -22.517  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281       2.035  -9.389 -21.574  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281       2.204  -6.677 -24.313  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281       6.181  -8.064 -23.684  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281       4.718  -6.261 -24.757  1.00  0.85           H  
ATOM   4098  N   ASN A 282       0.338 -11.874 -21.736  1.00  0.85           N  
ATOM   4099  CA  ASN A 282      -0.771 -12.406 -20.967  1.00  0.85           C  
ATOM   4100  C   ASN A 282      -1.079 -11.526 -19.774  1.00  0.85           C  
ATOM   4101  O   ASN A 282      -0.491 -11.672 -18.697  1.00  0.85           O  
ATOM   4102  CB  ASN A 282      -0.536 -13.826 -20.503  1.00  0.85           C  
ATOM   4103  CG  ASN A 282      -1.798 -14.417 -19.831  1.00  0.85           C  
ATOM   4104  OD1 ASN A 282      -2.684 -13.696 -19.311  1.00  0.85           O  
ATOM   4105  ND2 ASN A 282      -1.882 -15.727 -19.840  1.00  0.85           N  
ATOM   4106  H   ASN A 282       1.272 -12.248 -21.638  1.00  0.85           H  
ATOM   4107  HA  ASN A 282      -1.659 -12.409 -21.601  1.00  0.85           H  
ATOM   4108 1HB  ASN A 282      -0.256 -14.452 -21.352  1.00  0.85           H  
ATOM   4109 2HB  ASN A 282       0.289 -13.846 -19.788  1.00  0.85           H  
ATOM   4110 1HD2 ASN A 282      -2.669 -16.185 -19.424  1.00  0.85           H  
ATOM   4111 2HD2 ASN A 282      -1.157 -16.272 -20.264  1.00  0.85           H  
ATOM   4112  N   ARG A 283      -2.072 -10.669 -19.969  1.00  0.84           N  
ATOM   4113  CA  ARG A 283      -2.547  -9.677 -19.002  1.00  0.84           C  
ATOM   4114  C   ARG A 283      -2.663 -10.195 -17.566  1.00  0.84           C  
ATOM   4115  O   ARG A 283      -2.451  -9.447 -16.613  1.00  0.84           O  
ATOM   4116  CB  ARG A 283      -3.927  -9.178 -19.412  1.00  0.84           C  
ATOM   4117  CG  ARG A 283      -4.516  -8.084 -18.524  1.00  0.84           C  
ATOM   4118  CD  ARG A 283      -5.901  -7.679 -18.956  1.00  0.84           C  
ATOM   4119  NE  ARG A 283      -6.507  -6.675 -18.052  1.00  0.84           N  
ATOM   4120  CZ  ARG A 283      -6.468  -5.325 -18.219  1.00  0.84           C  
ATOM   4121  NH1 ARG A 283      -5.881  -4.800 -19.266  1.00  0.84           N  
ATOM   4122  NH2 ARG A 283      -7.039  -4.528 -17.325  1.00  0.84           N  
ATOM   4123  H   ARG A 283      -2.436 -10.653 -20.923  1.00  0.84           H  
ATOM   4124  HA  ARG A 283      -1.853  -8.841 -19.012  1.00  0.84           H  
ATOM   4125 1HB  ARG A 283      -3.881  -8.790 -20.430  1.00  0.84           H  
ATOM   4126 2HB  ARG A 283      -4.628 -10.017 -19.411  1.00  0.84           H  
ATOM   4127 1HG  ARG A 283      -4.561  -8.434 -17.493  1.00  0.84           H  
ATOM   4128 2HG  ARG A 283      -3.886  -7.224 -18.583  1.00  0.84           H  
ATOM   4129 1HD  ARG A 283      -5.854  -7.252 -19.957  1.00  0.84           H  
ATOM   4130 2HD  ARG A 283      -6.546  -8.559 -18.968  1.00  0.84           H  
ATOM   4131  HE  ARG A 283      -6.978  -7.024 -17.228  1.00  0.84           H  
ATOM   4132 1HH1 ARG A 283      -5.454  -5.398 -19.955  1.00  0.84           H  
ATOM   4133 2HH1 ARG A 283      -5.862  -3.790 -19.382  1.00  0.84           H  
ATOM   4134 1HH2 ARG A 283      -7.497  -4.914 -16.515  1.00  0.84           H  
ATOM   4135 2HH2 ARG A 283      -7.020  -3.501 -17.456  1.00  0.84           H  
ATOM   4136  N   ASN A 284      -3.029 -11.466 -17.400  1.00  0.81           N  
ATOM   4137  CA  ASN A 284      -3.291 -12.043 -16.080  1.00  0.81           C  
ATOM   4138  C   ASN A 284      -2.041 -12.092 -15.207  1.00  0.81           C  
ATOM   4139  O   ASN A 284      -2.132 -12.164 -13.980  1.00  0.81           O  
ATOM   4140  CB  ASN A 284      -3.840 -13.444 -16.227  1.00  0.81           C  
ATOM   4141  CG  ASN A 284      -5.222 -13.465 -16.782  1.00  0.81           C  
ATOM   4142  OD1 ASN A 284      -6.209 -13.150 -16.105  1.00  0.81           O  
ATOM   4143  ND2 ASN A 284      -5.305 -13.820 -18.037  1.00  0.81           N  
ATOM   4144  H   ASN A 284      -3.101 -12.073 -18.218  1.00  0.81           H  
ATOM   4145  HA  ASN A 284      -4.024 -11.417 -15.570  1.00  0.81           H  
ATOM   4146 1HB  ASN A 284      -3.184 -14.033 -16.858  1.00  0.81           H  
ATOM   4147 2HB  ASN A 284      -3.854 -13.921 -15.248  1.00  0.81           H  
ATOM   4148 1HD2 ASN A 284      -6.193 -13.856 -18.496  1.00  0.81           H  
ATOM   4149 2HD2 ASN A 284      -4.452 -14.031 -18.543  1.00  0.81           H  
ATOM   4150  N   SER A 285      -0.875 -12.105 -15.845  1.00  0.78           N  
ATOM   4151  CA  SER A 285       0.396 -12.172 -15.148  1.00  0.78           C  
ATOM   4152  C   SER A 285       0.973 -10.791 -14.853  1.00  0.78           C  
ATOM   4153  O   SER A 285       2.066 -10.693 -14.292  1.00  0.78           O  
ATOM   4154  CB  SER A 285       1.395 -12.975 -15.961  1.00  0.78           C  
ATOM   4155  OG  SER A 285       1.719 -12.324 -17.161  1.00  0.78           O  
ATOM   4156  H   SER A 285      -0.860 -12.026 -16.861  1.00  0.78           H  
ATOM   4157  HA  SER A 285       0.237 -12.680 -14.197  1.00  0.78           H  
ATOM   4158 1HB  SER A 285       2.298 -13.138 -15.376  1.00  0.78           H  
ATOM   4159 2HB  SER A 285       0.967 -13.950 -16.183  1.00  0.78           H  
ATOM   4160  HG  SER A 285       0.865 -12.016 -17.547  1.00  0.78           H  
ATOM   4161  N   LEU A 286       0.278  -9.727 -15.266  1.00  0.74           N  
ATOM   4162  CA  LEU A 286       0.817  -8.383 -15.113  1.00  0.74           C  
ATOM   4163  C   LEU A 286       0.237  -7.630 -13.923  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -0.884  -7.887 -13.478  1.00  0.74           O  
ATOM   4165  CB  LEU A 286       0.602  -7.604 -16.399  1.00  0.74           C  
ATOM   4166  CG  LEU A 286       1.212  -8.246 -17.620  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286       0.920  -7.381 -18.851  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286       2.700  -8.442 -17.356  1.00  0.74           C  
ATOM   4169  H   LEU A 286      -0.639  -9.835 -15.697  1.00  0.74           H  
ATOM   4170  HA  LEU A 286       1.893  -8.461 -14.955  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -0.466  -7.481 -16.567  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286       1.065  -6.628 -16.276  1.00  0.74           H  
ATOM   4173  HG  LEU A 286       0.750  -9.221 -17.792  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286       1.345  -7.850 -19.732  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286      -0.150  -7.278 -18.981  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286       1.361  -6.394 -18.712  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286       3.167  -8.921 -18.208  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286       3.161  -7.479 -17.169  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286       2.836  -9.072 -16.478  1.00  0.74           H  
ATOM   4180  N   ILE A 287       1.015  -6.690 -13.407  1.00  0.71           N  
ATOM   4181  CA  ILE A 287       0.613  -5.886 -12.265  1.00  0.71           C  
ATOM   4182  C   ILE A 287       0.008  -4.565 -12.702  1.00  0.71           C  
ATOM   4183  O   ILE A 287       0.568  -3.878 -13.549  1.00  0.71           O  
ATOM   4184  CB  ILE A 287       1.816  -5.607 -11.360  1.00  0.71           C  
ATOM   4185  CG1 ILE A 287       2.480  -6.908 -10.938  1.00  0.71           C  
ATOM   4186  CG2 ILE A 287       1.360  -4.861 -10.134  1.00  0.71           C  
ATOM   4187  CD1 ILE A 287       1.552  -7.834 -10.192  1.00  0.71           C  
ATOM   4188  H   ILE A 287       1.930  -6.521 -13.824  1.00  0.71           H  
ATOM   4189  HA  ILE A 287      -0.133  -6.436 -11.696  1.00  0.71           H  
ATOM   4190  HB  ILE A 287       2.551  -5.005 -11.901  1.00  0.71           H  
ATOM   4191 1HG1 ILE A 287       2.849  -7.422 -11.829  1.00  0.71           H  
ATOM   4192 2HG1 ILE A 287       3.328  -6.680 -10.291  1.00  0.71           H  
ATOM   4193 1HG2 ILE A 287       2.206  -4.652  -9.496  1.00  0.71           H  
ATOM   4194 2HG2 ILE A 287       0.896  -3.936 -10.430  1.00  0.71           H  
ATOM   4195 3HG2 ILE A 287       0.638  -5.464  -9.591  1.00  0.71           H  
ATOM   4196 1HD1 ILE A 287       2.086  -8.742  -9.916  1.00  0.71           H  
ATOM   4197 2HD1 ILE A 287       1.193  -7.337  -9.290  1.00  0.71           H  
ATOM   4198 3HD1 ILE A 287       0.704  -8.090 -10.827  1.00  0.71           H  
ATOM   4199  N   ASP A 288      -1.156  -4.219 -12.159  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -1.794  -2.960 -12.530  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -1.218  -1.791 -11.754  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -1.423  -1.665 -10.545  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -3.312  -3.037 -12.364  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -4.068  -1.763 -12.817  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -3.456  -0.707 -12.996  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288      -5.262  -1.859 -12.972  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -1.591  -4.826 -11.479  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -1.581  -2.769 -13.570  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288      -3.689  -3.882 -12.943  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -3.551  -3.227 -11.317  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -0.449  -0.975 -12.467  1.00  0.67           N  
ATOM   4212  CA  CYS A 289       0.292   0.144 -11.921  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -0.257   1.472 -12.400  1.00  0.67           C  
ATOM   4214  O   CYS A 289       0.429   2.501 -12.365  1.00  0.67           O  
ATOM   4215  CB  CYS A 289       1.758   0.012 -12.312  1.00  0.67           C  
ATOM   4216  SG  CYS A 289       2.622  -1.425 -11.586  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -0.384  -1.128 -13.473  1.00  0.67           H  
ATOM   4218  HA  CYS A 289       0.188   0.135 -10.843  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289       1.787  -0.154 -13.362  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289       2.313   0.921 -12.084  1.00  0.67           H  
ATOM   4221  N   SER A 290      -1.533   1.475 -12.781  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -2.194   2.693 -13.240  1.00  0.67           C  
ATOM   4223  C   SER A 290      -2.170   3.761 -12.148  1.00  0.67           C  
ATOM   4224  O   SER A 290      -2.098   4.949 -12.435  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -3.632   2.399 -13.577  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -3.724   1.472 -14.615  1.00  0.67           O  
ATOM   4227  H   SER A 290      -2.071   0.591 -12.786  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -1.674   3.070 -14.121  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -4.147   2.011 -12.697  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -4.129   3.325 -13.870  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -3.663   0.593 -14.156  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -2.142   3.315 -10.887  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.148   4.157  -9.690  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.003   5.160  -9.675  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -1.107   6.225  -9.065  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -1.966   3.291  -8.439  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.142   2.412  -8.061  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.219   2.602  -8.576  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -2.940   1.528  -7.230  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -2.163   2.314 -10.765  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.093   4.697  -9.646  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.095   2.649  -8.582  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -1.740   3.943  -7.590  1.00  0.67           H  
ATOM   4244  N   VAL A 292       0.099   4.791 -10.310  1.00  0.69           N  
ATOM   4245  CA  VAL A 292       1.294   5.602 -10.360  1.00  0.69           C  
ATOM   4246  C   VAL A 292       1.160   6.740 -11.376  1.00  0.69           C  
ATOM   4247  O   VAL A 292       1.780   7.795 -11.226  1.00  0.69           O  
ATOM   4248  CB  VAL A 292       2.509   4.754 -10.693  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       3.678   5.653 -10.823  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292       2.726   3.689  -9.618  1.00  0.69           C  
ATOM   4251  H   VAL A 292       0.105   3.914 -10.829  1.00  0.69           H  
ATOM   4252  HA  VAL A 292       1.449   6.039  -9.374  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       2.356   4.266 -11.658  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       4.532   5.070 -11.078  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292       3.482   6.385 -11.598  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       3.850   6.164  -9.888  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       3.598   3.094  -9.872  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       2.883   4.164  -8.652  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292       1.847   3.044  -9.568  1.00  0.69           H  
ATOM   4260  N   VAL A 293       0.460   6.471 -12.475  1.00  0.71           N  
ATOM   4261  CA  VAL A 293       0.308   7.420 -13.567  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -0.640   8.532 -13.103  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -1.742   8.232 -12.641  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -0.301   6.715 -14.795  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -0.559   7.711 -15.928  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293       0.629   5.605 -15.255  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -0.072   5.606 -12.517  1.00  0.71           H  
ATOM   4268  HA  VAL A 293       1.294   7.798 -13.819  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -1.266   6.288 -14.511  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -1.014   7.201 -16.767  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -1.232   8.491 -15.583  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293       0.370   8.148 -16.247  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293       0.192   5.089 -16.107  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293       1.584   6.036 -15.542  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293       0.768   4.896 -14.435  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -0.284   9.815 -13.232  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -1.069  10.932 -12.750  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -2.392  11.057 -13.486  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -2.553  10.553 -14.598  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -0.145  12.133 -13.003  1.00  0.73           C  
ATOM   4281  CG  PRO A 294       0.795  11.681 -14.108  1.00  0.73           C  
ATOM   4282  CD  PRO A 294       0.984  10.201 -13.887  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -1.244  10.799 -11.671  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -0.750  13.010 -13.294  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294       0.384  12.399 -12.077  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294       0.362  11.911 -15.091  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294       1.746  12.228 -14.049  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294       1.093   9.745 -14.858  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294       1.844  10.003 -13.223  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -3.347  11.684 -12.817  1.00  0.77           N  
ATOM   4291  CA  VAL A 295      -4.680  11.920 -13.345  1.00  0.77           C  
ATOM   4292  C   VAL A 295      -4.639  12.971 -14.461  1.00  0.77           C  
ATOM   4293  O   VAL A 295      -3.955  13.981 -14.299  1.00  0.77           O  
ATOM   4294  CB  VAL A 295      -5.599  12.386 -12.210  1.00  0.77           C  
ATOM   4295  CG1 VAL A 295      -6.973  12.774 -12.733  1.00  0.77           C  
ATOM   4296  CG2 VAL A 295      -5.716  11.254 -11.201  1.00  0.77           C  
ATOM   4297  H   VAL A 295      -3.134  12.041 -11.895  1.00  0.77           H  
ATOM   4298  HA  VAL A 295      -5.058  10.968 -13.686  1.00  0.77           H  
ATOM   4299  HB  VAL A 295      -5.164  13.267 -11.737  1.00  0.77           H  
ATOM   4300 1HG1 VAL A 295      -7.594  13.105 -11.903  1.00  0.77           H  
ATOM   4301 2HG1 VAL A 295      -6.879  13.588 -13.457  1.00  0.77           H  
ATOM   4302 3HG1 VAL A 295      -7.438  11.921 -13.206  1.00  0.77           H  
ATOM   4303 1HG2 VAL A 295      -6.352  11.566 -10.372  1.00  0.77           H  
ATOM   4304 2HG2 VAL A 295      -6.152  10.382 -11.687  1.00  0.77           H  
ATOM   4305 3HG2 VAL A 295      -4.725  11.000 -10.823  1.00  0.77           H  
ATOM   4306  N   PRO A 296      -5.286  12.739 -15.618  1.00  0.81           N  
ATOM   4307  CA  PRO A 296      -5.340  13.640 -16.743  1.00  0.81           C  
ATOM   4308  C   PRO A 296      -5.849  15.014 -16.436  1.00  0.81           C  
ATOM   4309  O   PRO A 296      -6.768  15.200 -15.634  1.00  0.81           O  
ATOM   4310  CB  PRO A 296      -6.302  12.956 -17.695  1.00  0.81           C  
ATOM   4311  CG  PRO A 296      -6.184  11.524 -17.370  1.00  0.81           C  
ATOM   4312  CD  PRO A 296      -5.930  11.458 -15.883  1.00  0.81           C  
ATOM   4313  HA  PRO A 296      -4.350  13.689 -17.157  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296      -7.318  13.355 -17.562  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296      -6.014  13.176 -18.739  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296      -7.120  11.039 -17.657  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296      -5.389  11.060 -17.969  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296      -6.862  11.336 -15.330  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296      -5.218  10.641 -15.738  1.00  0.81           H  
ATOM   4320  N   LYS A 297      -5.272  15.978 -17.127  1.00  0.87           N  
ATOM   4321  CA  LYS A 297      -5.696  17.352 -16.953  1.00  0.87           C  
ATOM   4322  C   LYS A 297      -7.130  17.493 -17.527  1.00  0.87           C  
ATOM   4323  O   LYS A 297      -7.471  16.821 -18.510  1.00  0.87           O  
ATOM   4324  CB  LYS A 297      -4.720  18.316 -17.636  1.00  0.87           C  
ATOM   4325  CG  LYS A 297      -3.323  18.323 -17.017  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -2.415  19.398 -17.631  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -0.967  19.250 -17.126  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -0.064  20.329 -17.628  1.00  0.87           N  
ATOM   4329  H   LYS A 297      -4.498  15.722 -17.749  1.00  0.87           H  
ATOM   4330  HA  LYS A 297      -5.672  17.561 -15.894  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297      -4.595  18.026 -18.677  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297      -5.119  19.330 -17.623  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -3.403  18.482 -15.943  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -2.861  17.343 -17.188  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297      -2.421  19.304 -18.718  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297      -2.783  20.388 -17.368  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -0.950  19.248 -16.039  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -0.585  18.294 -17.488  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297       0.907  20.137 -17.282  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -0.055  20.348 -18.668  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -0.367  21.227 -17.303  1.00  0.87           H  
ATOM   4342  N   PRO A 298      -8.006  18.318 -16.929  1.00  0.93           N  
ATOM   4343  CA  PRO A 298      -9.356  18.587 -17.398  1.00  0.93           C  
ATOM   4344  C   PRO A 298      -9.377  19.096 -18.823  1.00  0.93           C  
ATOM   4345  O   PRO A 298      -8.492  19.846 -19.225  1.00  0.93           O  
ATOM   4346  CB  PRO A 298      -9.837  19.677 -16.438  1.00  0.93           C  
ATOM   4347  CG  PRO A 298      -9.035  19.462 -15.179  1.00  0.93           C  
ATOM   4348  CD  PRO A 298      -7.674  18.989 -15.649  1.00  0.93           C  
ATOM   4349  HA  PRO A 298      -9.962  17.673 -17.301  1.00  0.93           H  
ATOM   4350 1HB  PRO A 298      -9.675  20.669 -16.894  1.00  0.93           H  
ATOM   4351 2HB  PRO A 298     -10.920  19.580 -16.276  1.00  0.93           H  
ATOM   4352 1HG  PRO A 298      -8.983  20.394 -14.594  1.00  0.93           H  
ATOM   4353 2HG  PRO A 298      -9.537  18.718 -14.541  1.00  0.93           H  
ATOM   4354 1HD  PRO A 298      -6.975  19.826 -15.799  1.00  0.93           H  
ATOM   4355 2HD  PRO A 298      -7.337  18.274 -14.888  1.00  0.93           H  
ATOM   4356  N   ALA A 299     -10.402  18.704 -19.574  1.00  1.00           N  
ATOM   4357  CA  ALA A 299     -10.575  19.145 -20.957  1.00  1.00           C  
ATOM   4358  C   ALA A 299     -10.825  20.636 -20.982  1.00  1.00           C  
ATOM   4359  O   ALA A 299     -11.262  21.214 -19.987  1.00  1.00           O  
ATOM   4360  CB  ALA A 299     -11.725  18.425 -21.637  1.00  1.00           C  
ATOM   4361  H   ALA A 299     -11.090  18.082 -19.172  1.00  1.00           H  
ATOM   4362  HA  ALA A 299      -9.653  18.945 -21.500  1.00  1.00           H  
ATOM   4363 1HB  ALA A 299     -11.818  18.773 -22.667  1.00  1.00           H  
ATOM   4364 2HB  ALA A 299     -11.560  17.365 -21.640  1.00  1.00           H  
ATOM   4365 3HB  ALA A 299     -12.646  18.638 -21.103  1.00  1.00           H  
ATOM   4366  N   THR A 300     -10.581  21.251 -22.134  1.00  1.04           N  
ATOM   4367  CA  THR A 300     -10.767  22.688 -22.302  1.00  1.04           C  
ATOM   4368  C   THR A 300     -12.242  23.119 -22.338  1.00  1.04           C  
ATOM   4369  O   THR A 300     -12.548  24.305 -22.238  1.00  1.04           O  
ATOM   4370  CB  THR A 300     -10.063  23.141 -23.586  1.00  1.04           C  
ATOM   4371  OG1 THR A 300     -10.651  22.462 -24.709  1.00  1.04           O  
ATOM   4372  CG2 THR A 300      -8.578  22.797 -23.502  1.00  1.04           C  
ATOM   4373  H   THR A 300     -10.229  20.713 -22.916  1.00  1.04           H  
ATOM   4374  HA  THR A 300     -10.295  23.189 -21.455  1.00  1.04           H  
ATOM   4375  HB  THR A 300     -10.184  24.215 -23.716  1.00  1.04           H  
ATOM   4376  HG1 THR A 300     -10.112  22.599 -25.501  1.00  1.04           H  
ATOM   4377 1HG2 THR A 300      -8.076  23.110 -24.421  1.00  1.04           H  
ATOM   4378 2HG2 THR A 300      -8.133  23.312 -22.651  1.00  1.04           H  
ATOM   4379 3HG2 THR A 300      -8.460  21.724 -23.372  1.00  1.04           H  
ATOM   4380  N   GLY A 301     -13.154  22.158 -22.500  1.00  1.05           N  
ATOM   4381  CA  GLY A 301     -14.586  22.449 -22.502  1.00  1.05           C  
ATOM   4382  C   GLY A 301     -15.107  23.107 -23.778  1.00  1.05           C  
ATOM   4383  O   GLY A 301     -16.118  23.806 -23.740  1.00  1.05           O  
ATOM   4384  H   GLY A 301     -12.836  21.205 -22.590  1.00  1.05           H  
ATOM   4385 1HA  GLY A 301     -15.130  21.520 -22.334  1.00  1.05           H  
ATOM   4386 2HA  GLY A 301     -14.812  23.094 -21.653  1.00  1.05           H  
ATOM   4387  N   GLN A 302     -14.438  22.875 -24.904  1.00  1.03           N  
ATOM   4388  CA  GLN A 302     -14.835  23.499 -26.164  1.00  1.03           C  
ATOM   4389  C   GLN A 302     -15.200  22.481 -27.259  1.00  1.03           C  
ATOM   4390  O   GLN A 302     -14.324  21.768 -27.747  1.00  1.03           O  
ATOM   4391  CB  GLN A 302     -13.693  24.386 -26.677  1.00  1.03           C  
ATOM   4392  CG  GLN A 302     -13.938  25.002 -28.058  1.00  1.03           C  
ATOM   4393  CD  GLN A 302     -15.076  26.002 -28.085  1.00  1.03           C  
ATOM   4394  OE1 GLN A 302     -15.022  27.071 -27.461  1.00  1.03           O  
ATOM   4395  NE2 GLN A 302     -16.121  25.654 -28.816  1.00  1.03           N  
ATOM   4396  H   GLN A 302     -13.620  22.282 -24.876  1.00  1.03           H  
ATOM   4397  HA  GLN A 302     -15.667  24.162 -25.965  1.00  1.03           H  
ATOM   4398 1HB  GLN A 302     -13.518  25.199 -25.969  1.00  1.03           H  
ATOM   4399 2HB  GLN A 302     -12.772  23.797 -26.729  1.00  1.03           H  
ATOM   4400 1HG  GLN A 302     -13.035  25.510 -28.382  1.00  1.03           H  
ATOM   4401 2HG  GLN A 302     -14.185  24.200 -28.756  1.00  1.03           H  
ATOM   4402 1HE2 GLN A 302     -16.917  26.254 -28.878  1.00  1.03           H  
ATOM   4403 2HE2 GLN A 302     -16.107  24.750 -29.311  1.00  1.03           H  
ATOM   4404  N   PRO A 303     -16.494  22.360 -27.633  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -17.000  21.487 -28.679  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -16.339  21.855 -29.992  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -15.976  23.012 -30.209  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -18.500  21.793 -28.704  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -18.808  22.293 -27.308  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -17.568  23.049 -26.871  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -16.805  20.440 -28.420  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -18.716  22.533 -29.490  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -19.059  20.878 -28.968  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -19.706  22.929 -27.324  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -19.034  21.444 -26.644  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -17.648  24.105 -27.147  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -17.451  22.903 -25.786  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -16.195  20.876 -30.873  1.00  0.93           N  
ATOM   4419  CA  ALA A 304     -15.549  21.113 -32.157  1.00  0.93           C  
ATOM   4420  C   ALA A 304     -16.261  22.196 -32.946  1.00  0.93           C  
ATOM   4421  O   ALA A 304     -17.487  22.308 -32.892  1.00  0.93           O  
ATOM   4422  CB  ALA A 304     -15.520  19.844 -32.961  1.00  0.93           C  
ATOM   4423  H   ALA A 304     -16.522  19.945 -30.652  1.00  0.93           H  
ATOM   4424  HA  ALA A 304     -14.526  21.440 -31.968  1.00  0.93           H  
ATOM   4425 1HB  ALA A 304     -15.012  20.029 -33.864  1.00  0.93           H  
ATOM   4426 2HB  ALA A 304     -14.993  19.093 -32.418  1.00  0.93           H  
ATOM   4427 3HB  ALA A 304     -16.537  19.508 -33.164  1.00  0.93           H  
ATOM   4428  N   MET A 305     -15.475  23.009 -33.653  1.00  0.90           N  
ATOM   4429  CA  MET A 305     -16.007  24.103 -34.478  1.00  0.90           C  
ATOM   4430  C   MET A 305     -15.249  24.189 -35.771  1.00  0.90           C  
ATOM   4431  O   MET A 305     -14.156  23.651 -35.878  1.00  0.90           O  
ATOM   4432  CB  MET A 305     -15.927  25.457 -33.783  1.00  0.90           C  
ATOM   4433  CG  MET A 305     -16.737  25.616 -32.524  1.00  0.90           C  
ATOM   4434  SD  MET A 305     -16.619  27.283 -31.886  1.00  0.90           S  
ATOM   4435  CE  MET A 305     -17.583  28.149 -33.115  1.00  0.90           C  
ATOM   4436  H   MET A 305     -14.461  22.834 -33.651  1.00  0.90           H  
ATOM   4437  HA  MET A 305     -17.046  23.894 -34.719  1.00  0.90           H  
ATOM   4438 1HB  MET A 305     -14.889  25.673 -33.540  1.00  0.90           H  
ATOM   4439 2HB  MET A 305     -16.264  26.230 -34.480  1.00  0.90           H  
ATOM   4440 1HG  MET A 305     -17.785  25.387 -32.731  1.00  0.90           H  
ATOM   4441 2HG  MET A 305     -16.380  24.932 -31.765  1.00  0.90           H  
ATOM   4442 1HE  MET A 305     -17.611  29.213 -32.885  1.00  0.90           H  
ATOM   4443 2HE  MET A 305     -17.147  27.995 -34.102  1.00  0.90           H  
ATOM   4444 3HE  MET A 305     -18.584  27.757 -33.107  1.00  0.90           H  
ATOM   4445  N   PHE A 306     -15.783  24.857 -36.767  1.00  0.88           N  
ATOM   4446  CA  PHE A 306     -14.959  24.990 -37.951  1.00  0.88           C  
ATOM   4447  C   PHE A 306     -14.088  26.260 -37.769  1.00  0.88           C  
ATOM   4448  O   PHE A 306     -14.584  27.258 -37.259  1.00  0.88           O  
ATOM   4449  CB  PHE A 306     -15.829  25.094 -39.182  1.00  0.88           C  
ATOM   4450  CG  PHE A 306     -16.620  23.877 -39.492  1.00  0.88           C  
ATOM   4451  CD1 PHE A 306     -17.919  23.777 -39.041  1.00  0.88           C  
ATOM   4452  CD2 PHE A 306     -16.100  22.850 -40.233  1.00  0.88           C  
ATOM   4453  CE1 PHE A 306     -18.678  22.671 -39.332  1.00  0.88           C  
ATOM   4454  CE2 PHE A 306     -16.863  21.742 -40.521  1.00  0.88           C  
ATOM   4455  CZ  PHE A 306     -18.154  21.658 -40.065  1.00  0.88           C  
ATOM   4456  H   PHE A 306     -16.702  25.298 -36.680  1.00  0.88           H  
ATOM   4457  HA  PHE A 306     -14.361  24.095 -38.061  1.00  0.88           H  
ATOM   4458 1HB  PHE A 306     -16.514  25.915 -39.084  1.00  0.88           H  
ATOM   4459 2HB  PHE A 306     -15.197  25.310 -40.044  1.00  0.88           H  
ATOM   4460  HD1 PHE A 306     -18.338  24.595 -38.450  1.00  0.88           H  
ATOM   4461  HD2 PHE A 306     -15.075  22.923 -40.594  1.00  0.88           H  
ATOM   4462  HE1 PHE A 306     -19.699  22.597 -38.973  1.00  0.88           H  
ATOM   4463  HE2 PHE A 306     -16.441  20.940 -41.104  1.00  0.88           H  
ATOM   4464  HZ  PHE A 306     -18.761  20.794 -40.278  1.00  0.88           H  
ATOM   4465  N   PRO A 307     -12.792  26.264 -38.113  1.00  0.88           N  
ATOM   4466  CA  PRO A 307     -11.923  27.438 -38.100  1.00  0.88           C  
ATOM   4467  C   PRO A 307     -12.502  28.499 -39.018  1.00  0.88           C  
ATOM   4468  O   PRO A 307     -13.058  28.140 -40.052  1.00  0.88           O  
ATOM   4469  CB  PRO A 307     -10.588  26.862 -38.585  1.00  0.88           C  
ATOM   4470  CG  PRO A 307     -10.668  25.393 -38.186  1.00  0.88           C  
ATOM   4471  CD  PRO A 307     -12.096  25.012 -38.391  1.00  0.88           C  
ATOM   4472  HA  PRO A 307     -11.845  27.816 -37.072  1.00  0.88           H  
ATOM   4473 1HB  PRO A 307     -10.479  27.002 -39.670  1.00  0.88           H  
ATOM   4474 2HB  PRO A 307      -9.753  27.391 -38.103  1.00  0.88           H  
ATOM   4475 1HG  PRO A 307      -9.994  24.752 -38.743  1.00  0.88           H  
ATOM   4476 2HG  PRO A 307     -10.377  25.285 -37.129  1.00  0.88           H  
ATOM   4477 1HD  PRO A 307     -12.280  24.649 -39.408  1.00  0.88           H  
ATOM   4478 2HD  PRO A 307     -12.314  24.273 -37.643  1.00  0.88           H  
ATOM   4479  N   ALA A 308     -12.289  29.785 -38.692  1.00  0.88           N  
ATOM   4480  CA  ALA A 308     -12.896  30.945 -39.387  1.00  0.88           C  
ATOM   4481  C   ALA A 308     -12.906  30.899 -40.919  1.00  0.88           C  
ATOM   4482  O   ALA A 308     -13.822  31.432 -41.546  1.00  0.88           O  
ATOM   4483  CB  ALA A 308     -12.171  32.217 -38.964  1.00  0.88           C  
ATOM   4484  H   ALA A 308     -11.755  29.980 -37.855  1.00  0.88           H  
ATOM   4485  HA  ALA A 308     -13.925  31.010 -39.061  1.00  0.88           H  
ATOM   4486 1HB  ALA A 308     -12.649  33.088 -39.417  1.00  0.88           H  
ATOM   4487 2HB  ALA A 308     -12.213  32.317 -37.876  1.00  0.88           H  
ATOM   4488 3HB  ALA A 308     -11.133  32.174 -39.282  1.00  0.88           H  
ATOM   4489  N   SER A 309     -11.889  30.329 -41.539  1.00  0.89           N  
ATOM   4490  CA  SER A 309     -11.834  30.317 -42.999  1.00  0.89           C  
ATOM   4491  C   SER A 309     -12.607  29.159 -43.656  1.00  0.89           C  
ATOM   4492  O   SER A 309     -12.636  29.058 -44.885  1.00  0.89           O  
ATOM   4493  CB  SER A 309     -10.398  30.338 -43.466  1.00  0.89           C  
ATOM   4494  OG  SER A 309      -9.705  29.192 -43.103  1.00  0.89           O  
ATOM   4495  H   SER A 309     -11.160  29.888 -41.001  1.00  0.89           H  
ATOM   4496  HA  SER A 309     -12.290  31.244 -43.349  1.00  0.89           H  
ATOM   4497 1HB  SER A 309     -10.371  30.454 -44.547  1.00  0.89           H  
ATOM   4498 2HB  SER A 309      -9.907  31.203 -43.034  1.00  0.89           H  
ATOM   4499  HG  SER A 309     -10.085  28.480 -43.626  1.00  0.89           H  
ATOM   4500  N   THR A 310     -13.184  28.272 -42.841  1.00  0.88           N  
ATOM   4501  CA  THR A 310     -13.895  27.082 -43.319  1.00  0.88           C  
ATOM   4502  C   THR A 310     -15.306  26.893 -42.721  1.00  0.88           C  
ATOM   4503  O   THR A 310     -15.669  27.473 -41.690  1.00  0.88           O  
ATOM   4504  CB  THR A 310     -13.063  25.813 -42.993  1.00  0.88           C  
ATOM   4505  OG1 THR A 310     -12.948  25.685 -41.571  1.00  0.88           O  
ATOM   4506  CG2 THR A 310     -11.673  25.870 -43.603  1.00  0.88           C  
ATOM   4507  H   THR A 310     -13.130  28.420 -41.838  1.00  0.88           H  
ATOM   4508  HA  THR A 310     -14.003  27.161 -44.401  1.00  0.88           H  
ATOM   4509  HB  THR A 310     -13.580  24.936 -43.388  1.00  0.88           H  
ATOM   4510  HG1 THR A 310     -12.977  26.585 -41.156  1.00  0.88           H  
ATOM   4511 1HG2 THR A 310     -11.126  24.963 -43.351  1.00  0.88           H  
ATOM   4512 2HG2 THR A 310     -11.755  25.957 -44.688  1.00  0.88           H  
ATOM   4513 3HG2 THR A 310     -11.144  26.724 -43.212  1.00  0.88           H  
ATOM   4514  N   GLY A 311     -16.057  25.973 -43.309  1.00  0.86           N  
ATOM   4515  CA  GLY A 311     -17.369  25.624 -42.748  1.00  0.86           C  
ATOM   4516  C   GLY A 311     -17.942  24.334 -43.332  1.00  0.86           C  
ATOM   4517  O   GLY A 311     -17.258  23.635 -44.070  1.00  0.86           O  
ATOM   4518  H   GLY A 311     -15.718  25.587 -44.200  1.00  0.86           H  
ATOM   4519 1HA  GLY A 311     -17.276  25.535 -41.671  1.00  0.86           H  
ATOM   4520 2HA  GLY A 311     -18.054  26.449 -42.938  1.00  0.86           H  
ATOM   4521  N   PRO A 312     -19.195  23.975 -43.010  1.00  0.83           N  
ATOM   4522  CA  PRO A 312     -19.895  22.779 -43.467  1.00  0.83           C  
ATOM   4523  C   PRO A 312     -19.852  22.610 -44.989  1.00  0.83           C  
ATOM   4524  O   PRO A 312     -19.796  21.493 -45.502  1.00  0.83           O  
ATOM   4525  CB  PRO A 312     -21.328  23.052 -43.001  1.00  0.83           C  
ATOM   4526  CG  PRO A 312     -21.169  23.931 -41.784  1.00  0.83           C  
ATOM   4527  CD  PRO A 312     -19.993  24.835 -42.119  1.00  0.83           C  
ATOM   4528  HA  PRO A 312     -19.472  21.896 -42.963  1.00  0.83           H  
ATOM   4529 1HB  PRO A 312     -21.897  23.536 -43.809  1.00  0.83           H  
ATOM   4530 2HB  PRO A 312     -21.834  22.101 -42.778  1.00  0.83           H  
ATOM   4531 1HG  PRO A 312     -22.095  24.501 -41.619  1.00  0.83           H  
ATOM   4532 2HG  PRO A 312     -21.014  23.320 -40.893  1.00  0.83           H  
ATOM   4533 1HD  PRO A 312     -20.336  25.732 -42.658  1.00  0.83           H  
ATOM   4534 2HD  PRO A 312     -19.450  25.087 -41.204  1.00  0.83           H  
ATOM   4535  N   GLN A 313     -19.820  23.727 -45.721  1.00  0.80           N  
ATOM   4536  CA  GLN A 313     -19.788  23.706 -47.183  1.00  0.80           C  
ATOM   4537  C   GLN A 313     -18.479  23.147 -47.746  1.00  0.80           C  
ATOM   4538  O   GLN A 313     -18.398  22.809 -48.928  1.00  0.80           O  
ATOM   4539  CB  GLN A 313     -20.023  25.116 -47.747  1.00  0.80           C  
ATOM   4540  CG  GLN A 313     -18.886  26.138 -47.476  1.00  0.80           C  
ATOM   4541  CD  GLN A 313     -19.042  26.912 -46.162  1.00  0.80           C  
ATOM   4542  OE1 GLN A 313     -19.618  26.438 -45.178  1.00  0.80           O  
ATOM   4543  NE2 GLN A 313     -18.511  28.133 -46.142  1.00  0.80           N  
ATOM   4544  H   GLN A 313     -19.848  24.624 -45.260  1.00  0.80           H  
ATOM   4545  HA  GLN A 313     -20.597  23.062 -47.527  1.00  0.80           H  
ATOM   4546 1HB  GLN A 313     -20.153  25.051 -48.826  1.00  0.80           H  
ATOM   4547 2HB  GLN A 313     -20.944  25.523 -47.332  1.00  0.80           H  
ATOM   4548 1HG  GLN A 313     -17.928  25.632 -47.452  1.00  0.80           H  
ATOM   4549 2HG  GLN A 313     -18.883  26.862 -48.288  1.00  0.80           H  
ATOM   4550 1HE2 GLN A 313     -18.571  28.696 -45.317  1.00  0.80           H  
ATOM   4551 2HE2 GLN A 313     -18.043  28.485 -46.954  1.00  0.80           H  
ATOM   4552  N   ASP A 314     -17.459  23.076 -46.893  1.00  0.77           N  
ATOM   4553  CA  ASP A 314     -16.141  22.597 -47.246  1.00  0.77           C  
ATOM   4554  C   ASP A 314     -15.933  21.188 -46.718  1.00  0.77           C  
ATOM   4555  O   ASP A 314     -14.821  20.679 -46.768  1.00  0.77           O  
ATOM   4556  CB  ASP A 314     -15.084  23.481 -46.570  1.00  0.77           C  
ATOM   4557  CG  ASP A 314     -15.105  24.917 -46.991  1.00  0.77           C  
ATOM   4558  OD1 ASP A 314     -15.146  25.192 -48.170  1.00  0.77           O  
ATOM   4559  OD2 ASP A 314     -15.122  25.759 -46.101  1.00  0.77           O  
ATOM   4560  H   ASP A 314     -17.598  23.352 -45.924  1.00  0.77           H  
ATOM   4561  HA  ASP A 314     -16.028  22.602 -48.330  1.00  0.77           H  
ATOM   4562 1HB  ASP A 314     -15.235  23.443 -45.501  1.00  0.77           H  
ATOM   4563 2HB  ASP A 314     -14.093  23.074 -46.770  1.00  0.77           H  
ATOM   4564  N   LEU A 315     -16.973  20.576 -46.166  1.00  0.76           N  
ATOM   4565  CA  LEU A 315     -16.826  19.290 -45.501  1.00  0.76           C  
ATOM   4566  C   LEU A 315     -17.144  18.110 -46.414  1.00  0.76           C  
ATOM   4567  O   LEU A 315     -18.232  18.042 -46.991  1.00  0.76           O  
ATOM   4568  CB  LEU A 315     -17.740  19.334 -44.284  1.00  0.76           C  
ATOM   4569  CG  LEU A 315     -17.732  18.223 -43.362  1.00  0.76           C  
ATOM   4570  CD1 LEU A 315     -16.411  18.149 -42.672  1.00  0.76           C  
ATOM   4571  CD2 LEU A 315     -18.797  18.454 -42.404  1.00  0.76           C  
ATOM   4572  H   LEU A 315     -17.898  21.012 -46.160  1.00  0.76           H  
ATOM   4573  HA  LEU A 315     -15.810  19.172 -45.177  1.00  0.76           H  
ATOM   4574 1HB  LEU A 315     -17.515  20.241 -43.718  1.00  0.76           H  
ATOM   4575 2HB  LEU A 315     -18.762  19.414 -44.645  1.00  0.76           H  
ATOM   4576  HG  LEU A 315     -17.885  17.291 -43.889  1.00  0.76           H  
ATOM   4577 1HD1 LEU A 315     -16.437  17.331 -41.967  1.00  0.76           H  
ATOM   4578 2HD1 LEU A 315     -15.633  17.991 -43.410  1.00  0.76           H  
ATOM   4579 3HD1 LEU A 315     -16.216  19.061 -42.145  1.00  0.76           H  
ATOM   4580 1HD2 LEU A 315     -18.796  17.652 -41.710  1.00  0.76           H  
ATOM   4581 2HD2 LEU A 315     -18.619  19.375 -41.896  1.00  0.76           H  
ATOM   4582 3HD2 LEU A 315     -19.753  18.502 -42.918  1.00  0.76           H  
ATOM   4583  N   GLU A 316     -16.204  17.170 -46.567  1.00  0.76           N  
ATOM   4584  CA  GLU A 316     -16.472  16.040 -47.444  1.00  0.76           C  
ATOM   4585  C   GLU A 316     -17.124  14.904 -46.684  1.00  0.76           C  
ATOM   4586  O   GLU A 316     -16.474  14.134 -45.979  1.00  0.76           O  
ATOM   4587  CB  GLU A 316     -15.204  15.542 -48.140  1.00  0.76           C  
ATOM   4588  CG  GLU A 316     -14.583  16.564 -49.093  1.00  0.76           C  
ATOM   4589  CD  GLU A 316     -13.443  16.028 -49.954  1.00  0.76           C  
ATOM   4590  OE1 GLU A 316     -13.734  15.417 -50.952  1.00  0.76           O  
ATOM   4591  OE2 GLU A 316     -12.297  16.213 -49.613  1.00  0.76           O  
ATOM   4592  H   GLU A 316     -15.305  17.212 -46.088  1.00  0.76           H  
ATOM   4593  HA  GLU A 316     -17.166  16.364 -48.219  1.00  0.76           H  
ATOM   4594 1HB  GLU A 316     -14.459  15.290 -47.396  1.00  0.76           H  
ATOM   4595 2HB  GLU A 316     -15.425  14.635 -48.703  1.00  0.76           H  
ATOM   4596 1HG  GLU A 316     -15.361  16.958 -49.744  1.00  0.76           H  
ATOM   4597 2HG  GLU A 316     -14.213  17.384 -48.485  1.00  0.76           H  
ATOM   4598  N   LEU A 317     -18.433  14.821 -46.806  1.00  0.78           N  
ATOM   4599  CA  LEU A 317     -19.171  13.832 -46.058  1.00  0.78           C  
ATOM   4600  C   LEU A 317     -19.386  12.540 -46.799  1.00  0.78           C  
ATOM   4601  O   LEU A 317     -19.517  12.497 -48.023  1.00  0.78           O  
ATOM   4602  CB  LEU A 317     -20.491  14.408 -45.570  1.00  0.78           C  
ATOM   4603  CG  LEU A 317     -20.305  15.545 -44.609  1.00  0.78           C  
ATOM   4604  CD1 LEU A 317     -21.636  16.128 -44.252  1.00  0.78           C  
ATOM   4605  CD2 LEU A 317     -19.577  14.985 -43.377  1.00  0.78           C  
ATOM   4606  H   LEU A 317     -18.917  15.481 -47.402  1.00  0.78           H  
ATOM   4607  HA  LEU A 317     -18.590  13.594 -45.169  1.00  0.78           H  
ATOM   4608 1HB  LEU A 317     -21.063  14.766 -46.423  1.00  0.78           H  
ATOM   4609 2HB  LEU A 317     -21.059  13.619 -45.068  1.00  0.78           H  
ATOM   4610  HG  LEU A 317     -19.706  16.333 -45.069  1.00  0.78           H  
ATOM   4611 1HD1 LEU A 317     -21.500  16.946 -43.549  1.00  0.78           H  
ATOM   4612 2HD1 LEU A 317     -22.115  16.503 -45.156  1.00  0.78           H  
ATOM   4613 3HD1 LEU A 317     -22.257  15.360 -43.808  1.00  0.78           H  
ATOM   4614 1HD2 LEU A 317     -19.423  15.752 -42.664  1.00  0.78           H  
ATOM   4615 2HD2 LEU A 317     -20.182  14.204 -42.933  1.00  0.78           H  
ATOM   4616 3HD2 LEU A 317     -18.612  14.573 -43.672  1.00  0.78           H  
ATOM   4617  N   SER A 318     -19.439  11.502 -45.999  1.00  0.83           N  
ATOM   4618  CA  SER A 318     -19.686  10.129 -46.366  1.00  0.83           C  
ATOM   4619  C   SER A 318     -20.664   9.588 -45.347  1.00  0.83           C  
ATOM   4620  O   SER A 318     -21.308  10.377 -44.658  1.00  0.83           O  
ATOM   4621  CB  SER A 318     -18.390   9.344 -46.390  1.00  0.83           C  
ATOM   4622  OG  SER A 318     -18.586   8.064 -46.921  1.00  0.83           O  
ATOM   4623  H   SER A 318     -19.289  11.691 -45.020  1.00  0.83           H  
ATOM   4624  HA  SER A 318     -20.147  10.092 -47.354  1.00  0.83           H  
ATOM   4625 1HB  SER A 318     -17.660   9.879 -47.001  1.00  0.83           H  
ATOM   4626 2HB  SER A 318     -17.979   9.275 -45.398  1.00  0.83           H  
ATOM   4627  HG  SER A 318     -17.659   7.719 -47.069  1.00  0.83           H  
ATOM   4628  N   CYS A 319     -20.818   8.277 -45.283  1.00  0.89           N  
ATOM   4629  CA  CYS A 319     -21.801   7.681 -44.370  1.00  0.89           C  
ATOM   4630  C   CYS A 319     -23.194   8.283 -44.537  1.00  0.89           C  
ATOM   4631  O   CYS A 319     -23.701   8.908 -43.608  1.00  0.89           O  
ATOM   4632  CB  CYS A 319     -21.442   7.930 -42.914  1.00  0.89           C  
ATOM   4633  SG  CYS A 319     -22.636   7.236 -41.769  1.00  0.89           S  
ATOM   4634  H   CYS A 319     -20.217   7.719 -45.889  1.00  0.89           H  
ATOM   4635  HA  CYS A 319     -21.814   6.607 -44.525  1.00  0.89           H  
ATOM   4636 1HB  CYS A 319     -20.477   7.505 -42.699  1.00  0.89           H  
ATOM   4637 2HB  CYS A 319     -21.390   8.983 -42.703  1.00  0.89           H  
ATOM   4638  N   PRO A 320     -23.907   7.992 -45.630  1.00  0.95           N  
ATOM   4639  CA  PRO A 320     -25.196   8.572 -45.975  1.00  0.95           C  
ATOM   4640  C   PRO A 320     -26.294   8.242 -44.965  1.00  0.95           C  
ATOM   4641  O   PRO A 320     -27.341   8.888 -44.950  1.00  0.95           O  
ATOM   4642  CB  PRO A 320     -25.481   7.960 -47.352  1.00  0.95           C  
ATOM   4643  CG  PRO A 320     -24.671   6.683 -47.388  1.00  0.95           C  
ATOM   4644  CD  PRO A 320     -23.420   6.988 -46.596  1.00  0.95           C  
ATOM   4645  HA  PRO A 320     -25.077   9.663 -46.056  1.00  0.95           H  
ATOM   4646 1HB  PRO A 320     -26.560   7.780 -47.461  1.00  0.95           H  
ATOM   4647 2HB  PRO A 320     -25.194   8.668 -48.143  1.00  0.95           H  
ATOM   4648 1HG  PRO A 320     -25.255   5.856 -46.953  1.00  0.95           H  
ATOM   4649 2HG  PRO A 320     -24.455   6.403 -48.429  1.00  0.95           H  
ATOM   4650 1HD  PRO A 320     -23.106   6.062 -46.113  1.00  0.95           H  
ATOM   4651 2HD  PRO A 320     -22.640   7.414 -47.243  1.00  0.95           H  
ATOM   4652  N   SER A 321     -26.070   7.221 -44.139  1.00  1.00           N  
ATOM   4653  CA  SER A 321     -27.046   6.818 -43.140  1.00  1.00           C  
ATOM   4654  C   SER A 321     -27.087   7.718 -41.894  1.00  1.00           C  
ATOM   4655  O   SER A 321     -28.022   7.600 -41.099  1.00  1.00           O  
ATOM   4656  CB  SER A 321     -26.798   5.381 -42.732  1.00  1.00           C  
ATOM   4657  OG  SER A 321     -25.573   5.243 -42.078  1.00  1.00           O  
ATOM   4658  H   SER A 321     -25.196   6.724 -44.184  1.00  1.00           H  
ATOM   4659  HA  SER A 321     -28.030   6.863 -43.607  1.00  1.00           H  
ATOM   4660 1HB  SER A 321     -27.600   5.059 -42.069  1.00  1.00           H  
ATOM   4661 2HB  SER A 321     -26.820   4.740 -43.611  1.00  1.00           H  
ATOM   4662  HG  SER A 321     -25.505   6.002 -41.478  1.00  1.00           H  
ATOM   4663  N   GLU A 322     -26.105   8.616 -41.722  1.00  1.03           N  
ATOM   4664  CA  GLU A 322     -26.087   9.476 -40.531  1.00  1.03           C  
ATOM   4665  C   GLU A 322     -26.052  10.961 -40.889  1.00  1.03           C  
ATOM   4666  O   GLU A 322     -25.510  11.368 -41.914  1.00  1.03           O  
ATOM   4667  CB  GLU A 322     -24.879   9.170 -39.631  1.00  1.03           C  
ATOM   4668  CG  GLU A 322     -24.807   7.738 -39.037  1.00  1.03           C  
ATOM   4669  CD  GLU A 322     -25.786   7.467 -37.929  1.00  1.03           C  
ATOM   4670  OE1 GLU A 322     -26.275   8.401 -37.344  1.00  1.03           O  
ATOM   4671  OE2 GLU A 322     -26.032   6.315 -37.656  1.00  1.03           O  
ATOM   4672  H   GLU A 322     -25.354   8.698 -42.415  1.00  1.03           H  
ATOM   4673  HA  GLU A 322     -26.996   9.296 -39.959  1.00  1.03           H  
ATOM   4674 1HB  GLU A 322     -23.963   9.352 -40.190  1.00  1.03           H  
ATOM   4675 2HB  GLU A 322     -24.876   9.867 -38.794  1.00  1.03           H  
ATOM   4676 1HG  GLU A 322     -24.984   7.019 -39.829  1.00  1.03           H  
ATOM   4677 2HG  GLU A 322     -23.797   7.573 -38.666  1.00  1.03           H  
ATOM   4678  N   ARG A 323     -26.623  11.783 -40.016  1.00  1.03           N  
ATOM   4679  CA  ARG A 323     -26.582  13.229 -40.203  1.00  1.03           C  
ATOM   4680  C   ARG A 323     -25.345  13.821 -39.551  1.00  1.03           C  
ATOM   4681  O   ARG A 323     -25.112  13.614 -38.361  1.00  1.03           O  
ATOM   4682  CB  ARG A 323     -27.816  13.881 -39.600  1.00  1.03           C  
ATOM   4683  CG  ARG A 323     -27.886  15.393 -39.749  1.00  1.03           C  
ATOM   4684  CD  ARG A 323     -29.132  15.951 -39.157  1.00  1.03           C  
ATOM   4685  NE  ARG A 323     -29.189  17.401 -39.274  1.00  1.03           N  
ATOM   4686  CZ  ARG A 323     -30.155  18.179 -38.743  1.00  1.03           C  
ATOM   4687  NH1 ARG A 323     -31.140  17.635 -38.062  1.00  1.03           N  
ATOM   4688  NH2 ARG A 323     -30.109  19.489 -38.905  1.00  1.03           N  
ATOM   4689  H   ARG A 323     -27.071  11.394 -39.197  1.00  1.03           H  
ATOM   4690  HA  ARG A 323     -26.552  13.446 -41.271  1.00  1.03           H  
ATOM   4691 1HB  ARG A 323     -28.709  13.463 -40.059  1.00  1.03           H  
ATOM   4692 2HB  ARG A 323     -27.859  13.658 -38.534  1.00  1.03           H  
ATOM   4693 1HG  ARG A 323     -27.036  15.846 -39.237  1.00  1.03           H  
ATOM   4694 2HG  ARG A 323     -27.852  15.658 -40.805  1.00  1.03           H  
ATOM   4695 1HD  ARG A 323     -29.999  15.532 -39.668  1.00  1.03           H  
ATOM   4696 2HD  ARG A 323     -29.174  15.693 -38.100  1.00  1.03           H  
ATOM   4697  HE  ARG A 323     -28.446  17.858 -39.788  1.00  1.03           H  
ATOM   4698 1HH1 ARG A 323     -31.174  16.633 -37.937  1.00  1.03           H  
ATOM   4699 2HH1 ARG A 323     -31.861  18.218 -37.664  1.00  1.03           H  
ATOM   4700 1HH2 ARG A 323     -29.350  19.908 -39.426  1.00  1.03           H  
ATOM   4701 2HH2 ARG A 323     -30.828  20.073 -38.506  1.00  1.03           H  
ATOM   4702  N   PHE A 324     -24.550  14.558 -40.317  1.00  1.01           N  
ATOM   4703  CA  PHE A 324     -23.366  15.168 -39.736  1.00  1.01           C  
ATOM   4704  C   PHE A 324     -23.818  16.264 -38.756  1.00  1.01           C  
ATOM   4705  O   PHE A 324     -24.698  17.045 -39.120  1.00  1.01           O  
ATOM   4706  CB  PHE A 324     -22.477  15.791 -40.802  1.00  1.01           C  
ATOM   4707  CG  PHE A 324     -21.239  16.278 -40.212  1.00  1.01           C  
ATOM   4708  CD1 PHE A 324     -20.260  15.393 -39.957  1.00  1.01           C  
ATOM   4709  CD2 PHE A 324     -21.068  17.586 -39.844  1.00  1.01           C  
ATOM   4710  CE1 PHE A 324     -19.118  15.760 -39.357  1.00  1.01           C  
ATOM   4711  CE2 PHE A 324     -19.913  17.979 -39.217  1.00  1.01           C  
ATOM   4712  CZ  PHE A 324     -18.943  17.050 -38.982  1.00  1.01           C  
ATOM   4713  H   PHE A 324     -24.764  14.684 -41.297  1.00  1.01           H  
ATOM   4714  HA  PHE A 324     -22.796  14.390 -39.244  1.00  1.01           H  
ATOM   4715 1HB  PHE A 324     -22.227  15.036 -41.539  1.00  1.01           H  
ATOM   4716 2HB  PHE A 324     -22.985  16.614 -41.299  1.00  1.01           H  
ATOM   4717  HD1 PHE A 324     -20.429  14.379 -40.240  1.00  1.01           H  
ATOM   4718  HD2 PHE A 324     -21.865  18.305 -40.027  1.00  1.01           H  
ATOM   4719  HE1 PHE A 324     -18.350  15.022 -39.163  1.00  1.01           H  
ATOM   4720  HE2 PHE A 324     -19.782  19.016 -38.906  1.00  1.01           H  
ATOM   4721  HZ  PHE A 324     -18.058  17.322 -38.502  1.00  1.01           H  
ATOM   4722  N   PRO A 325     -23.269  16.361 -37.530  1.00  0.97           N  
ATOM   4723  CA  PRO A 325     -23.578  17.399 -36.555  1.00  0.97           C  
ATOM   4724  C   PRO A 325     -23.368  18.834 -37.048  1.00  0.97           C  
ATOM   4725  O   PRO A 325     -22.370  19.147 -37.689  1.00  0.97           O  
ATOM   4726  CB  PRO A 325     -22.568  17.092 -35.446  1.00  0.97           C  
ATOM   4727  CG  PRO A 325     -22.305  15.603 -35.554  1.00  0.97           C  
ATOM   4728  CD  PRO A 325     -22.344  15.308 -37.017  1.00  0.97           C  
ATOM   4729  HA  PRO A 325     -24.608  17.261 -36.200  1.00  0.97           H  
ATOM   4730 1HB  PRO A 325     -21.663  17.698 -35.608  1.00  0.97           H  
ATOM   4731 2HB  PRO A 325     -22.990  17.390 -34.474  1.00  0.97           H  
ATOM   4732 1HG  PRO A 325     -21.324  15.349 -35.111  1.00  0.97           H  
ATOM   4733 2HG  PRO A 325     -23.063  15.039 -34.992  1.00  0.97           H  
ATOM   4734 1HD  PRO A 325     -21.346  15.399 -37.432  1.00  0.97           H  
ATOM   4735 2HD  PRO A 325     -22.769  14.299 -37.133  1.00  0.97           H  
ATOM   4736  N   THR A 326     -24.280  19.729 -36.680  1.00  0.93           N  
ATOM   4737  CA  THR A 326     -24.112  21.133 -37.041  1.00  0.93           C  
ATOM   4738  C   THR A 326     -23.218  21.749 -35.986  1.00  0.93           C  
ATOM   4739  O   THR A 326     -23.492  21.589 -34.798  1.00  0.93           O  
ATOM   4740  CB  THR A 326     -25.455  21.882 -37.100  1.00  0.93           C  
ATOM   4741  OG1 THR A 326     -26.297  21.284 -38.097  1.00  0.93           O  
ATOM   4742  CG2 THR A 326     -25.222  23.351 -37.445  1.00  0.93           C  
ATOM   4743  H   THR A 326     -25.093  19.439 -36.156  1.00  0.93           H  
ATOM   4744  HA  THR A 326     -23.616  21.206 -38.008  1.00  0.93           H  
ATOM   4745  HB  THR A 326     -25.950  21.815 -36.132  1.00  0.93           H  
ATOM   4746  HG1 THR A 326     -25.846  21.303 -38.946  1.00  0.93           H  
ATOM   4747 1HG2 THR A 326     -26.178  23.871 -37.484  1.00  0.93           H  
ATOM   4748 2HG2 THR A 326     -24.591  23.811 -36.683  1.00  0.93           H  
ATOM   4749 3HG2 THR A 326     -24.730  23.423 -38.413  1.00  0.93           H  
ATOM   4750  N   LEU A 327     -22.136  22.411 -36.392  1.00  0.92           N  
ATOM   4751  CA  LEU A 327     -21.233  22.933 -35.375  1.00  0.92           C  
ATOM   4752  C   LEU A 327     -21.267  24.442 -35.167  1.00  0.92           C  
ATOM   4753  O   LEU A 327     -21.605  24.891 -34.071  1.00  0.92           O  
ATOM   4754  CB  LEU A 327     -19.809  22.553 -35.719  1.00  0.92           C  
ATOM   4755  CG  LEU A 327     -19.562  21.103 -35.849  1.00  0.92           C  
ATOM   4756  CD1 LEU A 327     -18.202  20.920 -36.153  1.00  0.92           C  
ATOM   4757  CD2 LEU A 327     -19.896  20.396 -34.617  1.00  0.92           C  
ATOM   4758  H   LEU A 327     -21.945  22.520 -37.376  1.00  0.92           H  
ATOM   4759  HA  LEU A 327     -21.484  22.466 -34.424  1.00  0.92           H  
ATOM   4760 1HB  LEU A 327     -19.516  23.038 -36.627  1.00  0.92           H  
ATOM   4761 2HB  LEU A 327     -19.164  22.913 -34.920  1.00  0.92           H  
ATOM   4762  HG  LEU A 327     -20.158  20.695 -36.669  1.00  0.92           H  
ATOM   4763 1HD1 LEU A 327     -18.037  19.878 -36.237  1.00  0.92           H  
ATOM   4764 2HD1 LEU A 327     -17.929  21.414 -37.060  1.00  0.92           H  
ATOM   4765 3HD1 LEU A 327     -17.621  21.324 -35.334  1.00  0.92           H  
ATOM   4766 1HD2 LEU A 327     -19.676  19.355 -34.775  1.00  0.92           H  
ATOM   4767 2HD2 LEU A 327     -19.292  20.778 -33.795  1.00  0.92           H  
ATOM   4768 3HD2 LEU A 327     -20.950  20.522 -34.380  1.00  0.92           H  
ATOM   4769  N   THR A 328     -20.925  25.200 -36.231  1.00  0.94           N  
ATOM   4770  CA  THR A 328     -20.724  26.667 -36.240  1.00  0.94           C  
ATOM   4771  C   THR A 328     -19.268  26.974 -36.622  1.00  0.94           C  
ATOM   4772  O   THR A 328     -18.355  26.261 -36.194  1.00  0.94           O  
ATOM   4773  CB  THR A 328     -21.052  27.371 -34.883  1.00  0.94           C  
ATOM   4774  OG1 THR A 328     -22.427  27.173 -34.549  1.00  0.94           O  
ATOM   4775  CG2 THR A 328     -20.779  28.866 -34.938  1.00  0.94           C  
ATOM   4776  H   THR A 328     -20.734  24.717 -37.093  1.00  0.94           H  
ATOM   4777  HA  THR A 328     -21.369  27.102 -37.003  1.00  0.94           H  
ATOM   4778  HB  THR A 328     -20.434  26.959 -34.098  1.00  0.94           H  
ATOM   4779  HG1 THR A 328     -22.499  26.308 -34.133  1.00  0.94           H  
ATOM   4780 1HG2 THR A 328     -21.021  29.310 -33.975  1.00  0.94           H  
ATOM   4781 2HG2 THR A 328     -19.738  29.045 -35.150  1.00  0.94           H  
ATOM   4782 3HG2 THR A 328     -21.392  29.323 -35.710  1.00  0.94           H  
ATOM   4783  N   THR A 329     -19.072  27.979 -37.480  1.00  1.02           N  
ATOM   4784  CA  THR A 329     -17.735  28.458 -37.848  1.00  1.02           C  
ATOM   4785  C   THR A 329     -17.296  29.529 -36.852  1.00  1.02           C  
ATOM   4786  O   THR A 329     -18.068  30.434 -36.534  1.00  1.02           O  
ATOM   4787  CB  THR A 329     -17.686  29.017 -39.291  1.00  1.02           C  
ATOM   4788  OG1 THR A 329     -17.987  27.975 -40.253  1.00  1.02           O  
ATOM   4789  CG2 THR A 329     -16.322  29.562 -39.579  1.00  1.02           C  
ATOM   4790  H   THR A 329     -19.878  28.478 -37.831  1.00  1.02           H  
ATOM   4791  HA  THR A 329     -17.028  27.638 -37.771  1.00  1.02           H  
ATOM   4792  HB  THR A 329     -18.424  29.809 -39.392  1.00  1.02           H  
ATOM   4793  HG1 THR A 329     -17.133  27.701 -40.705  1.00  1.02           H  
ATOM   4794 1HG2 THR A 329     -16.287  29.954 -40.593  1.00  1.02           H  
ATOM   4795 2HG2 THR A 329     -16.103  30.354 -38.888  1.00  1.02           H  
ATOM   4796 3HG2 THR A 329     -15.582  28.770 -39.475  1.00  1.02           H  
ATOM   4797  N   GLN A 330     -16.063  29.439 -36.374  1.00  1.16           N  
ATOM   4798  CA  GLN A 330     -15.556  30.397 -35.405  1.00  1.16           C  
ATOM   4799  C   GLN A 330     -15.479  31.792 -36.018  1.00  1.16           C  
ATOM   4800  O   GLN A 330     -15.122  31.918 -37.184  1.00  1.16           O  
ATOM   4801  CB  GLN A 330     -14.147  29.990 -34.958  1.00  1.16           C  
ATOM   4802  CG  GLN A 330     -14.098  28.739 -34.137  1.00  1.16           C  
ATOM   4803  CD  GLN A 330     -12.701  28.338 -33.734  1.00  1.16           C  
ATOM   4804  OE1 GLN A 330     -11.751  28.455 -34.519  1.00  1.16           O  
ATOM   4805  NE2 GLN A 330     -12.558  27.863 -32.494  1.00  1.16           N  
ATOM   4806  H   GLN A 330     -15.480  28.670 -36.686  1.00  1.16           H  
ATOM   4807  HA  GLN A 330     -16.224  30.374 -34.556  1.00  1.16           H  
ATOM   4808 1HB  GLN A 330     -13.528  29.824 -35.840  1.00  1.16           H  
ATOM   4809 2HB  GLN A 330     -13.696  30.800 -34.386  1.00  1.16           H  
ATOM   4810 1HG  GLN A 330     -14.660  28.919 -33.237  1.00  1.16           H  
ATOM   4811 2HG  GLN A 330     -14.538  27.931 -34.712  1.00  1.16           H  
ATOM   4812 1HE2 GLN A 330     -11.655  27.581 -32.165  1.00  1.16           H  
ATOM   4813 2HE2 GLN A 330     -13.352  27.793 -31.888  1.00  1.16           H  
ATOM   4814  N   PRO A 331     -15.859  32.848 -35.289  1.00  1.38           N  
ATOM   4815  CA  PRO A 331     -15.770  34.230 -35.710  1.00  1.38           C  
ATOM   4816  C   PRO A 331     -14.357  34.781 -35.631  1.00  1.38           C  
ATOM   4817  O   PRO A 331     -13.573  34.366 -34.775  1.00  1.38           O  
ATOM   4818  CB  PRO A 331     -16.688  34.937 -34.712  1.00  1.38           C  
ATOM   4819  CG  PRO A 331     -16.587  34.101 -33.453  1.00  1.38           C  
ATOM   4820  CD  PRO A 331     -16.445  32.666 -33.944  1.00  1.38           C  
ATOM   4821  HA  PRO A 331     -16.161  34.316 -36.734  1.00  1.38           H  
ATOM   4822 1HB  PRO A 331     -16.347  35.973 -34.564  1.00  1.38           H  
ATOM   4823 2HB  PRO A 331     -17.710  34.987 -35.114  1.00  1.38           H  
ATOM   4824 1HG  PRO A 331     -15.723  34.428 -32.855  1.00  1.38           H  
ATOM   4825 2HG  PRO A 331     -17.480  34.249 -32.828  1.00  1.38           H  
ATOM   4826 1HD  PRO A 331     -15.755  32.130 -33.277  1.00  1.38           H  
ATOM   4827 2HD  PRO A 331     -17.439  32.189 -34.014  1.00  1.38           H  
ATOM   4828  N   GLY A 332     -14.096  35.807 -36.434  1.00  1.68           N  
ATOM   4829  CA  GLY A 332     -12.884  36.612 -36.335  1.00  1.68           C  
ATOM   4830  C   GLY A 332     -11.777  36.263 -37.325  1.00  1.68           C  
ATOM   4831  O   GLY A 332     -11.302  35.131 -37.385  1.00  1.68           O  
ATOM   4832  H   GLY A 332     -14.777  36.056 -37.137  1.00  1.68           H  
ATOM   4833 1HA  GLY A 332     -13.152  37.660 -36.464  1.00  1.68           H  
ATOM   4834 2HA  GLY A 332     -12.489  36.527 -35.323  1.00  1.68           H  
ATOM   4835  N   ALA A 333     -11.343  37.282 -38.060  1.00  1.99           N  
ATOM   4836  CA  ALA A 333     -10.266  37.191 -39.041  1.00  1.99           C  
ATOM   4837  C   ALA A 333     -10.388  35.991 -39.988  1.00  1.99           C  
ATOM   4838  O   ALA A 333     -11.398  35.815 -40.672  1.00  1.99           O  
ATOM   4839  CB  ALA A 333      -8.928  37.152 -38.309  1.00  1.99           C  
ATOM   4840  H   ALA A 333     -11.792  38.178 -37.936  1.00  1.99           H  
ATOM   4841  HA  ALA A 333     -10.303  38.094 -39.651  1.00  1.99           H  
ATOM   4842 1HB  ALA A 333      -8.107  37.155 -39.026  1.00  1.99           H  
ATOM   4843 2HB  ALA A 333      -8.842  38.033 -37.675  1.00  1.99           H  
ATOM   4844 3HB  ALA A 333      -8.872  36.256 -37.686  1.00  1.99           H  
ATOM   4845  N   SER A 334      -9.308  35.218 -40.046  1.00  2.23           N  
ATOM   4846  CA  SER A 334      -9.122  34.060 -40.896  1.00  2.23           C  
ATOM   4847  C   SER A 334      -8.198  33.078 -40.194  1.00  2.23           C  
ATOM   4848  O   SER A 334      -8.006  33.145 -38.981  1.00  2.23           O  
ATOM   4849  CB  SER A 334      -8.529  34.474 -42.233  1.00  2.23           C  
ATOM   4850  OG  SER A 334      -8.551  33.404 -43.133  1.00  2.23           O  
ATOM   4851  H   SER A 334      -8.541  35.435 -39.436  1.00  2.23           H  
ATOM   4852  HA  SER A 334     -10.088  33.579 -41.062  1.00  2.23           H  
ATOM   4853 1HB  SER A 334      -9.098  35.310 -42.640  1.00  2.23           H  
ATOM   4854 2HB  SER A 334      -7.503  34.810 -42.087  1.00  2.23           H  
ATOM   4855  HG  SER A 334      -8.153  33.736 -43.944  1.00  2.23           H  
ATOM   4856  N   GLN A 335      -7.654  32.140 -40.948  1.00  2.32           N  
ATOM   4857  CA  GLN A 335      -6.768  31.148 -40.360  1.00  2.32           C  
ATOM   4858  C   GLN A 335      -5.570  31.745 -39.637  1.00  2.32           C  
ATOM   4859  O   GLN A 335      -4.852  32.586 -40.185  1.00  2.32           O  
ATOM   4860  CB  GLN A 335      -6.208  30.205 -41.415  1.00  2.32           C  
ATOM   4861  CG  GLN A 335      -5.269  29.194 -40.816  1.00  2.32           C  
ATOM   4862  CD  GLN A 335      -4.743  28.254 -41.759  1.00  2.32           C  
ATOM   4863  OE1 GLN A 335      -5.166  28.214 -42.913  1.00  2.32           O  
ATOM   4864  NE2 GLN A 335      -3.811  27.443 -41.287  1.00  2.32           N  
ATOM   4865  H   GLN A 335      -7.863  32.155 -41.938  1.00  2.32           H  
ATOM   4866  HA  GLN A 335      -7.343  30.569 -39.638  1.00  2.32           H  
ATOM   4867 1HB  GLN A 335      -7.024  29.682 -41.914  1.00  2.32           H  
ATOM   4868 2HB  GLN A 335      -5.668  30.776 -42.170  1.00  2.32           H  
ATOM   4869 1HG  GLN A 335      -4.412  29.720 -40.411  1.00  2.32           H  
ATOM   4870 2HG  GLN A 335      -5.774  28.640 -40.023  1.00  2.32           H  
ATOM   4871 1HE2 GLN A 335      -3.437  26.702 -41.879  1.00  2.32           H  
ATOM   4872 2HE2 GLN A 335      -3.526  27.508 -40.329  1.00  2.32           H  
ATOM   4873  N   SER A 336      -5.337  31.261 -38.421  1.00  2.23           N  
ATOM   4874  CA  SER A 336      -4.177  31.642 -37.636  1.00  2.23           C  
ATOM   4875  C   SER A 336      -3.099  30.590 -37.839  1.00  2.23           C  
ATOM   4876  O   SER A 336      -3.413  29.405 -37.966  1.00  2.23           O  
ATOM   4877  CB  SER A 336      -4.534  31.731 -36.168  1.00  2.23           C  
ATOM   4878  OG  SER A 336      -3.398  32.012 -35.389  1.00  2.23           O  
ATOM   4879  H   SER A 336      -5.991  30.600 -38.032  1.00  2.23           H  
ATOM   4880  HA  SER A 336      -3.805  32.606 -37.985  1.00  2.23           H  
ATOM   4881 1HB  SER A 336      -5.281  32.511 -36.023  1.00  2.23           H  
ATOM   4882 2HB  SER A 336      -4.974  30.790 -35.845  1.00  2.23           H  
ATOM   4883  HG  SER A 336      -2.780  31.265 -35.526  1.00  2.23           H  
ATOM   4884  N   LEU A 337      -1.838  30.992 -37.848  1.00  2.03           N  
ATOM   4885  CA  LEU A 337      -0.788  29.987 -37.905  1.00  2.03           C  
ATOM   4886  C   LEU A 337      -0.851  29.188 -36.624  1.00  2.03           C  
ATOM   4887  O   LEU A 337      -1.084  29.751 -35.552  1.00  2.03           O  
ATOM   4888  CB  LEU A 337       0.581  30.630 -38.101  1.00  2.03           C  
ATOM   4889  CG  LEU A 337       0.798  31.269 -39.471  1.00  2.03           C  
ATOM   4890  CD1 LEU A 337       2.093  32.048 -39.475  1.00  2.03           C  
ATOM   4891  CD2 LEU A 337       0.865  30.156 -40.519  1.00  2.03           C  
ATOM   4892  H   LEU A 337      -1.614  31.975 -37.780  1.00  2.03           H  
ATOM   4893  HA  LEU A 337      -0.980  29.317 -38.741  1.00  2.03           H  
ATOM   4894 1HB  LEU A 337       0.731  31.391 -37.339  1.00  2.03           H  
ATOM   4895 2HB  LEU A 337       1.343  29.858 -37.976  1.00  2.03           H  
ATOM   4896  HG  LEU A 337      -0.023  31.950 -39.701  1.00  2.03           H  
ATOM   4897 1HD1 LEU A 337       2.249  32.492 -40.459  1.00  2.03           H  
ATOM   4898 2HD1 LEU A 337       2.052  32.834 -38.726  1.00  2.03           H  
ATOM   4899 3HD1 LEU A 337       2.907  31.393 -39.257  1.00  2.03           H  
ATOM   4900 1HD2 LEU A 337       1.027  30.598 -41.501  1.00  2.03           H  
ATOM   4901 2HD2 LEU A 337       1.694  29.485 -40.284  1.00  2.03           H  
ATOM   4902 3HD2 LEU A 337      -0.067  29.590 -40.527  1.00  2.03           H  
ATOM   4903  N   ILE A 338      -0.653  27.890 -36.731  1.00  1.83           N  
ATOM   4904  CA  ILE A 338      -0.726  27.029 -35.571  1.00  1.83           C  
ATOM   4905  C   ILE A 338       0.646  26.823 -35.001  1.00  1.83           C  
ATOM   4906  O   ILE A 338       1.584  26.539 -35.735  1.00  1.83           O  
ATOM   4907  CB  ILE A 338      -1.350  25.685 -35.947  1.00  1.83           C  
ATOM   4908  CG1 ILE A 338      -2.692  25.959 -36.605  1.00  1.83           C  
ATOM   4909  CG2 ILE A 338      -1.512  24.787 -34.716  1.00  1.83           C  
ATOM   4910  CD1 ILE A 338      -3.662  26.749 -35.753  1.00  1.83           C  
ATOM   4911  H   ILE A 338      -0.458  27.487 -37.636  1.00  1.83           H  
ATOM   4912  HA  ILE A 338      -1.347  27.504 -34.812  1.00  1.83           H  
ATOM   4913  HB  ILE A 338      -0.717  25.179 -36.681  1.00  1.83           H  
ATOM   4914 1HG1 ILE A 338      -2.528  26.508 -37.531  1.00  1.83           H  
ATOM   4915 2HG1 ILE A 338      -3.144  25.013 -36.850  1.00  1.83           H  
ATOM   4916 1HG2 ILE A 338      -1.962  23.842 -35.011  1.00  1.83           H  
ATOM   4917 2HG2 ILE A 338      -0.548  24.595 -34.269  1.00  1.83           H  
ATOM   4918 3HG2 ILE A 338      -2.153  25.278 -33.986  1.00  1.83           H  
ATOM   4919 1HD1 ILE A 338      -4.590  26.884 -36.310  1.00  1.83           H  
ATOM   4920 2HD1 ILE A 338      -3.864  26.212 -34.832  1.00  1.83           H  
ATOM   4921 3HD1 ILE A 338      -3.238  27.723 -35.516  1.00  1.83           H  
ATOM   4922  N   ALA A 339       0.786  27.017 -33.702  1.00  1.68           N  
ATOM   4923  CA  ALA A 339       2.087  26.828 -33.091  1.00  1.68           C  
ATOM   4924  C   ALA A 339       2.527  25.404 -33.292  1.00  1.68           C  
ATOM   4925  O   ALA A 339       1.714  24.480 -33.231  1.00  1.68           O  
ATOM   4926  CB  ALA A 339       2.063  27.146 -31.623  1.00  1.68           C  
ATOM   4927  H   ALA A 339      -0.014  27.279 -33.143  1.00  1.68           H  
ATOM   4928  HA  ALA A 339       2.795  27.482 -33.568  1.00  1.68           H  
ATOM   4929 1HB  ALA A 339       3.064  26.997 -31.214  1.00  1.68           H  
ATOM   4930 2HB  ALA A 339       1.763  28.183 -31.491  1.00  1.68           H  
ATOM   4931 3HB  ALA A 339       1.362  26.492 -31.108  1.00  1.68           H  
ATOM   4932  N   HIS A 340       3.824  25.204 -33.477  1.00  1.59           N  
ATOM   4933  CA  HIS A 340       4.327  23.848 -33.617  1.00  1.59           C  
ATOM   4934  C   HIS A 340       4.804  23.322 -32.296  1.00  1.59           C  
ATOM   4935  O   HIS A 340       5.340  22.218 -32.213  1.00  1.59           O  
ATOM   4936  CB  HIS A 340       5.426  23.738 -34.653  1.00  1.59           C  
ATOM   4937  CG  HIS A 340       4.927  23.928 -36.009  1.00  1.59           C  
ATOM   4938  ND1 HIS A 340       5.691  23.731 -37.118  1.00  1.59           N  
ATOM   4939  CD2 HIS A 340       3.718  24.304 -36.443  1.00  1.59           C  
ATOM   4940  CE1 HIS A 340       4.952  23.978 -38.187  1.00  1.59           C  
ATOM   4941  NE2 HIS A 340       3.757  24.335 -37.785  1.00  1.59           N  
ATOM   4942  H   HIS A 340       4.461  25.992 -33.516  1.00  1.59           H  
ATOM   4943  HA  HIS A 340       3.518  23.196 -33.945  1.00  1.59           H  
ATOM   4944 1HB  HIS A 340       6.197  24.487 -34.450  1.00  1.59           H  
ATOM   4945 2HB  HIS A 340       5.880  22.767 -34.587  1.00  1.59           H  
ATOM   4946  HD2 HIS A 340       2.865  24.532 -35.843  1.00  1.59           H  
ATOM   4947  HE1 HIS A 340       5.272  23.912 -39.220  1.00  1.59           H  
ATOM   4948  HE2 HIS A 340       2.947  24.606 -38.359  1.00  1.59           H  
ATOM   4949  N   CYS A 341       4.523  24.092 -31.261  1.00  1.58           N  
ATOM   4950  CA  CYS A 341       4.859  23.693 -29.914  1.00  1.58           C  
ATOM   4951  C   CYS A 341       3.705  24.040 -28.977  1.00  1.58           C  
ATOM   4952  O   CYS A 341       3.001  25.032 -29.194  1.00  1.58           O  
ATOM   4953  CB  CYS A 341       6.112  24.424 -29.468  1.00  1.58           C  
ATOM   4954  SG  CYS A 341       7.510  24.194 -30.588  1.00  1.58           S  
ATOM   4955  H   CYS A 341       4.097  24.992 -31.419  1.00  1.58           H  
ATOM   4956  HA  CYS A 341       5.062  22.632 -29.923  1.00  1.58           H  
ATOM   4957 1HB  CYS A 341       5.906  25.492 -29.398  1.00  1.58           H  
ATOM   4958 2HB  CYS A 341       6.407  24.088 -28.475  1.00  1.58           H  
ATOM   4959  N   PRO A 342       3.460  23.277 -27.902  1.00  1.62           N  
ATOM   4960  CA  PRO A 342       2.448  23.535 -26.884  1.00  1.62           C  
ATOM   4961  C   PRO A 342       2.609  24.861 -26.159  1.00  1.62           C  
ATOM   4962  O   PRO A 342       1.649  25.389 -25.601  1.00  1.62           O  
ATOM   4963  CB  PRO A 342       2.637  22.345 -25.948  1.00  1.62           C  
ATOM   4964  CG  PRO A 342       3.241  21.312 -26.816  1.00  1.62           C  
ATOM   4965  CD  PRO A 342       4.193  22.031 -27.674  1.00  1.62           C  
ATOM   4966  HA  PRO A 342       1.459  23.493 -27.361  1.00  1.62           H  
ATOM   4967 1HB  PRO A 342       3.284  22.624 -25.105  1.00  1.62           H  
ATOM   4968 2HB  PRO A 342       1.676  22.028 -25.517  1.00  1.62           H  
ATOM   4969 1HG  PRO A 342       3.683  20.561 -26.278  1.00  1.62           H  
ATOM   4970 2HG  PRO A 342       2.441  20.818 -27.385  1.00  1.62           H  
ATOM   4971 1HD  PRO A 342       5.141  22.221 -27.150  1.00  1.62           H  
ATOM   4972 2HD  PRO A 342       4.317  21.390 -28.526  1.00  1.62           H  
ATOM   4973  N   ASP A 343       3.822  25.410 -26.165  1.00  1.71           N  
ATOM   4974  CA  ASP A 343       4.062  26.676 -25.489  1.00  1.71           C  
ATOM   4975  C   ASP A 343       3.759  27.885 -26.379  1.00  1.71           C  
ATOM   4976  O   ASP A 343       3.989  29.026 -25.983  1.00  1.71           O  
ATOM   4977  CB  ASP A 343       5.502  26.722 -24.965  1.00  1.71           C  
ATOM   4978  CG  ASP A 343       6.601  26.744 -26.039  1.00  1.71           C  
ATOM   4979  OD1 ASP A 343       6.310  26.881 -27.210  1.00  1.71           O  
ATOM   4980  OD2 ASP A 343       7.747  26.608 -25.666  1.00  1.71           O  
ATOM   4981  H   ASP A 343       4.588  24.947 -26.624  1.00  1.71           H  
ATOM   4982  HA  ASP A 343       3.399  26.728 -24.626  1.00  1.71           H  
ATOM   4983 1HB  ASP A 343       5.623  27.609 -24.342  1.00  1.71           H  
ATOM   4984 2HB  ASP A 343       5.673  25.857 -24.323  1.00  1.71           H  
ATOM   4985  N   GLY A 344       3.236  27.638 -27.586  1.00  1.84           N  
ATOM   4986  CA  GLY A 344       2.893  28.706 -28.511  1.00  1.84           C  
ATOM   4987  C   GLY A 344       4.030  29.091 -29.467  1.00  1.84           C  
ATOM   4988  O   GLY A 344       3.819  29.872 -30.398  1.00  1.84           O  
ATOM   4989  H   GLY A 344       3.082  26.677 -27.892  1.00  1.84           H  
ATOM   4990 1HA  GLY A 344       2.019  28.404 -29.082  1.00  1.84           H  
ATOM   4991 2HA  GLY A 344       2.595  29.582 -27.939  1.00  1.84           H  
ATOM   4992  N   SER A 345       5.224  28.544 -29.252  1.00  2.00           N  
ATOM   4993  CA  SER A 345       6.383  28.865 -30.075  1.00  2.00           C  
ATOM   4994  C   SER A 345       6.459  28.102 -31.396  1.00  2.00           C  
ATOM   4995  O   SER A 345       5.873  27.033 -31.579  1.00  2.00           O  
ATOM   4996  CB  SER A 345       7.663  28.647 -29.300  1.00  2.00           C  
ATOM   4997  OG  SER A 345       8.789  28.952 -30.086  1.00  2.00           O  
ATOM   4998  H   SER A 345       5.365  27.899 -28.463  1.00  2.00           H  
ATOM   4999  HA  SER A 345       6.325  29.928 -30.315  1.00  2.00           H  
ATOM   5000 1HB  SER A 345       7.658  29.250 -28.394  1.00  2.00           H  
ATOM   5001 2HB  SER A 345       7.720  27.603 -28.996  1.00  2.00           H  
ATOM   5002  HG  SER A 345       9.549  28.756 -29.522  1.00  2.00           H  
ATOM   5003  N   MET A 346       7.205  28.686 -32.329  1.00  2.18           N  
ATOM   5004  CA  MET A 346       7.505  28.079 -33.626  1.00  2.18           C  
ATOM   5005  C   MET A 346       8.948  27.528 -33.691  1.00  2.18           C  
ATOM   5006  O   MET A 346       9.421  27.112 -34.765  1.00  2.18           O  
ATOM   5007  CB  MET A 346       7.303  29.124 -34.712  1.00  2.18           C  
ATOM   5008  CG  MET A 346       5.892  29.687 -34.833  1.00  2.18           C  
ATOM   5009  SD  MET A 346       4.685  28.454 -35.356  1.00  2.18           S  
ATOM   5010  CE  MET A 346       3.212  29.487 -35.514  1.00  2.18           C  
ATOM   5011  H   MET A 346       7.621  29.581 -32.106  1.00  2.18           H  
ATOM   5012  HA  MET A 346       6.823  27.245 -33.788  1.00  2.18           H  
ATOM   5013 1HB  MET A 346       7.983  29.958 -34.541  1.00  2.18           H  
ATOM   5014 2HB  MET A 346       7.558  28.694 -35.679  1.00  2.18           H  
ATOM   5015 1HG  MET A 346       5.577  30.079 -33.864  1.00  2.18           H  
ATOM   5016 2HG  MET A 346       5.885  30.508 -35.547  1.00  2.18           H  
ATOM   5017 1HE  MET A 346       2.379  28.891 -35.855  1.00  2.18           H  
ATOM   5018 2HE  MET A 346       2.971  29.928 -34.547  1.00  2.18           H  
ATOM   5019 3HE  MET A 346       3.395  30.282 -36.231  1.00  2.18           H  
ATOM   5020  N   SER A 347       9.659  27.591 -32.548  1.00  2.36           N  
ATOM   5021  CA  SER A 347      11.061  27.159 -32.452  1.00  2.36           C  
ATOM   5022  C   SER A 347      11.448  26.380 -31.175  1.00  2.36           C  
ATOM   5023  O   SER A 347      12.608  26.429 -30.766  1.00  2.36           O  
ATOM   5024  CB  SER A 347      11.970  28.369 -32.554  1.00  2.36           C  
ATOM   5025  OG  SER A 347      11.790  29.041 -33.772  1.00  2.36           O  
ATOM   5026  H   SER A 347       9.214  27.962 -31.716  1.00  2.36           H  
ATOM   5027  HA  SER A 347      11.262  26.506 -33.302  1.00  2.36           H  
ATOM   5028 1HB  SER A 347      11.762  29.047 -31.727  1.00  2.36           H  
ATOM   5029 2HB  SER A 347      13.006  28.050 -32.462  1.00  2.36           H  
ATOM   5030  HG  SER A 347      11.912  28.379 -34.461  1.00  2.36           H  
ATOM   5031  N   CYS A 348      10.513  25.705 -30.515  1.00  2.54           N  
ATOM   5032  CA  CYS A 348      10.865  25.010 -29.272  1.00  2.54           C  
ATOM   5033  C   CYS A 348      11.848  23.850 -29.486  1.00  2.54           C  
ATOM   5034  O   CYS A 348      11.737  23.099 -30.459  1.00  2.54           O  
ATOM   5035  CB  CYS A 348       9.634  24.445 -28.575  1.00  2.54           C  
ATOM   5036  SG  CYS A 348       8.844  23.147 -29.474  1.00  2.54           S  
ATOM   5037  H   CYS A 348       9.564  25.667 -30.871  1.00  2.54           H  
ATOM   5038  HA  CYS A 348      11.288  25.763 -28.619  1.00  2.54           H  
ATOM   5039 1HB  CYS A 348       9.899  24.050 -27.601  1.00  2.54           H  
ATOM   5040 2HB  CYS A 348       8.907  25.248 -28.407  1.00  2.54           H  
ATOM   5041  N   PRO A 349      12.788  23.633 -28.554  1.00  2.69           N  
ATOM   5042  CA  PRO A 349      13.788  22.586 -28.575  1.00  2.69           C  
ATOM   5043  C   PRO A 349      13.257  21.212 -28.191  1.00  2.69           C  
ATOM   5044  O   PRO A 349      13.579  20.709 -27.114  1.00  2.69           O  
ATOM   5045  CB  PRO A 349      14.802  23.082 -27.542  1.00  2.69           C  
ATOM   5046  CG  PRO A 349      13.973  23.846 -26.541  1.00  2.69           C  
ATOM   5047  CD  PRO A 349      12.904  24.532 -27.372  1.00  2.69           C  
ATOM   5048  HA  PRO A 349      14.242  22.550 -29.576  1.00  2.69           H  
ATOM   5049 1HB  PRO A 349      15.328  22.224 -27.098  1.00  2.69           H  
ATOM   5050 2HB  PRO A 349      15.561  23.706 -28.036  1.00  2.69           H  
ATOM   5051 1HG  PRO A 349      13.548  23.151 -25.801  1.00  2.69           H  
ATOM   5052 2HG  PRO A 349      14.605  24.556 -25.984  1.00  2.69           H  
ATOM   5053 1HD  PRO A 349      11.977  24.574 -26.791  1.00  2.69           H  
ATOM   5054 2HD  PRO A 349      13.268  25.529 -27.676  1.00  2.69           H  
ATOM   5055  N   GLY A 350      12.441  20.610 -29.056  1.00  2.78           N  
ATOM   5056  CA  GLY A 350      11.899  19.277 -28.745  1.00  2.78           C  
ATOM   5057  C   GLY A 350      13.092  18.387 -28.416  1.00  2.78           C  
ATOM   5058  O   GLY A 350      14.167  18.561 -29.002  1.00  2.78           O  
ATOM   5059  H   GLY A 350      12.180  21.105 -29.912  1.00  2.78           H  
ATOM   5060 1HA  GLY A 350      11.209  19.325 -27.900  1.00  2.78           H  
ATOM   5061 2HA  GLY A 350      11.355  18.882 -29.602  1.00  2.78           H  
ATOM   5062  N   VAL A 351      12.940  17.464 -27.467  1.00  2.80           N  
ATOM   5063  CA  VAL A 351      14.115  16.710 -27.046  1.00  2.80           C  
ATOM   5064  C   VAL A 351      14.709  15.910 -28.179  1.00  2.80           C  
ATOM   5065  O   VAL A 351      13.985  15.279 -28.943  1.00  2.80           O  
ATOM   5066  CB  VAL A 351      13.791  15.723 -25.910  1.00  2.80           C  
ATOM   5067  CG1 VAL A 351      12.931  14.554 -26.429  1.00  2.80           C  
ATOM   5068  CG2 VAL A 351      15.078  15.227 -25.260  1.00  2.80           C  
ATOM   5069  H   VAL A 351      12.024  17.293 -27.026  1.00  2.80           H  
ATOM   5070  HA  VAL A 351      14.860  17.419 -26.688  1.00  2.80           H  
ATOM   5071  HB  VAL A 351      13.193  16.257 -25.164  1.00  2.80           H  
ATOM   5072 1HG1 VAL A 351      12.681  13.893 -25.603  1.00  2.80           H  
ATOM   5073 2HG1 VAL A 351      12.026  14.926 -26.874  1.00  2.80           H  
ATOM   5074 3HG1 VAL A 351      13.493  13.998 -27.183  1.00  2.80           H  
ATOM   5075 1HG2 VAL A 351      14.815  14.594 -24.444  1.00  2.80           H  
ATOM   5076 2HG2 VAL A 351      15.682  14.670 -25.967  1.00  2.80           H  
ATOM   5077 3HG2 VAL A 351      15.645  16.074 -24.883  1.00  2.80           H  
ATOM   5078  N   GLN A 352      16.034  15.905 -28.252  1.00  2.76           N  
ATOM   5079  CA  GLN A 352      16.744  15.084 -29.225  1.00  2.76           C  
ATOM   5080  C   GLN A 352      17.616  14.076 -28.475  1.00  2.76           C  
ATOM   5081  O   GLN A 352      17.571  12.876 -28.739  1.00  2.76           O  
ATOM   5082  CB  GLN A 352      17.600  15.950 -30.154  1.00  2.76           C  
ATOM   5083  CG  GLN A 352      16.793  16.906 -31.037  1.00  2.76           C  
ATOM   5084  CD  GLN A 352      17.676  17.775 -31.930  1.00  2.76           C  
ATOM   5085  OE1 GLN A 352      18.822  18.078 -31.581  1.00  2.76           O  
ATOM   5086  NE2 GLN A 352      17.149  18.182 -33.082  1.00  2.76           N  
ATOM   5087  H   GLN A 352      16.548  16.482 -27.609  1.00  2.76           H  
ATOM   5088  HA  GLN A 352      16.024  14.531 -29.827  1.00  2.76           H  
ATOM   5089 1HB  GLN A 352      18.303  16.536 -29.567  1.00  2.76           H  
ATOM   5090 2HB  GLN A 352      18.182  15.300 -30.810  1.00  2.76           H  
ATOM   5091 1HG  GLN A 352      16.131  16.311 -31.678  1.00  2.76           H  
ATOM   5092 2HG  GLN A 352      16.198  17.563 -30.400  1.00  2.76           H  
ATOM   5093 1HE2 GLN A 352      17.684  18.756 -33.705  1.00  2.76           H  
ATOM   5094 2HE2 GLN A 352      16.214  17.912 -33.324  1.00  2.76           H  
ATOM   5095  N   PHE A 353      18.365  14.588 -27.486  1.00  2.70           N  
ATOM   5096  CA  PHE A 353      19.318  13.816 -26.684  1.00  2.70           C  
ATOM   5097  C   PHE A 353      20.530  13.402 -27.528  1.00  2.70           C  
ATOM   5098  O   PHE A 353      20.435  13.256 -28.744  1.00  2.70           O  
ATOM   5099  CB  PHE A 353      18.644  12.645 -25.948  1.00  2.70           C  
ATOM   5100  CG  PHE A 353      19.587  11.880 -25.078  1.00  2.70           C  
ATOM   5101  CD1 PHE A 353      20.222  12.481 -24.005  1.00  2.70           C  
ATOM   5102  CD2 PHE A 353      19.810  10.563 -25.304  1.00  2.70           C  
ATOM   5103  CE1 PHE A 353      21.091  11.759 -23.212  1.00  2.70           C  
ATOM   5104  CE2 PHE A 353      20.662   9.833 -24.526  1.00  2.70           C  
ATOM   5105  CZ  PHE A 353      21.315  10.430 -23.477  1.00  2.70           C  
ATOM   5106  H   PHE A 353      18.314  15.578 -27.318  1.00  2.70           H  
ATOM   5107  HA  PHE A 353      19.693  14.474 -25.899  1.00  2.70           H  
ATOM   5108 1HB  PHE A 353      17.827  13.017 -25.327  1.00  2.70           H  
ATOM   5109 2HB  PHE A 353      18.219  11.938 -26.654  1.00  2.70           H  
ATOM   5110  HD1 PHE A 353      20.039  13.536 -23.798  1.00  2.70           H  
ATOM   5111  HD2 PHE A 353      19.296  10.100 -26.111  1.00  2.70           H  
ATOM   5112  HE1 PHE A 353      21.595  12.241 -22.376  1.00  2.70           H  
ATOM   5113  HE2 PHE A 353      20.816   8.777 -24.740  1.00  2.70           H  
ATOM   5114  HZ  PHE A 353      21.996   9.849 -22.852  1.00  2.70           H  
ATOM   5115  N   ASN A 354      21.696  13.318 -26.885  1.00  2.64           N  
ATOM   5116  CA  ASN A 354      22.962  13.077 -27.580  1.00  2.64           C  
ATOM   5117  C   ASN A 354      23.411  11.616 -27.632  1.00  2.64           C  
ATOM   5118  O   ASN A 354      24.565  11.329 -27.959  1.00  2.64           O  
ATOM   5119  CB  ASN A 354      24.055  13.915 -26.955  1.00  2.64           C  
ATOM   5120  CG  ASN A 354      23.871  15.391 -27.213  1.00  2.64           C  
ATOM   5121  OD1 ASN A 354      23.450  15.797 -28.302  1.00  2.64           O  
ATOM   5122  ND2 ASN A 354      24.181  16.201 -26.232  1.00  2.64           N  
ATOM   5123  H   ASN A 354      21.711  13.431 -25.882  1.00  2.64           H  
ATOM   5124  HA  ASN A 354      22.837  13.398 -28.615  1.00  2.64           H  
ATOM   5125 1HB  ASN A 354      24.073  13.742 -25.878  1.00  2.64           H  
ATOM   5126 2HB  ASN A 354      25.021  13.604 -27.354  1.00  2.64           H  
ATOM   5127 1HD2 ASN A 354      24.081  17.190 -26.350  1.00  2.64           H  
ATOM   5128 2HD2 ASN A 354      24.522  15.834 -25.367  1.00  2.64           H  
ATOM   5129  N   GLY A 355      22.524  10.699 -27.293  1.00  2.62           N  
ATOM   5130  CA  GLY A 355      22.847   9.286 -27.375  1.00  2.62           C  
ATOM   5131  C   GLY A 355      22.597   8.870 -28.817  1.00  2.62           C  
ATOM   5132  O   GLY A 355      22.264   9.727 -29.639  1.00  2.62           O  
ATOM   5133  H   GLY A 355      21.596  10.986 -27.011  1.00  2.62           H  
ATOM   5134 1HA  GLY A 355      23.885   9.115 -27.093  1.00  2.62           H  
ATOM   5135 2HA  GLY A 355      22.205   8.730 -26.699  1.00  2.62           H  
ATOM   5136  N   PRO A 356      22.748   7.587 -29.166  1.00  2.61           N  
ATOM   5137  CA  PRO A 356      22.525   7.065 -30.500  1.00  2.61           C  
ATOM   5138  C   PRO A 356      21.043   7.103 -30.820  1.00  2.61           C  
ATOM   5139  O   PRO A 356      20.227   6.887 -29.928  1.00  2.61           O  
ATOM   5140  CB  PRO A 356      23.055   5.631 -30.391  1.00  2.61           C  
ATOM   5141  CG  PRO A 356      22.911   5.277 -28.913  1.00  2.61           C  
ATOM   5142  CD  PRO A 356      23.141   6.583 -28.164  1.00  2.61           C  
ATOM   5143  HA  PRO A 356      23.099   7.657 -31.228  1.00  2.61           H  
ATOM   5144 1HB  PRO A 356      22.452   4.974 -31.044  1.00  2.61           H  
ATOM   5145 2HB  PRO A 356      24.092   5.579 -30.750  1.00  2.61           H  
ATOM   5146 1HG  PRO A 356      21.905   4.862 -28.728  1.00  2.61           H  
ATOM   5147 2HG  PRO A 356      23.632   4.493 -28.638  1.00  2.61           H  
ATOM   5148 1HD  PRO A 356      22.475   6.607 -27.293  1.00  2.61           H  
ATOM   5149 2HD  PRO A 356      24.200   6.701 -27.889  1.00  2.61           H  
ATOM   5150  N   ALA A 357      20.702   7.292 -32.091  1.00  2.61           N  
ATOM   5151  CA  ALA A 357      19.304   7.274 -32.499  1.00  2.61           C  
ATOM   5152  C   ALA A 357      18.687   5.964 -32.073  1.00  2.61           C  
ATOM   5153  O   ALA A 357      17.478   5.869 -31.865  1.00  2.61           O  
ATOM   5154  OXT ALA A 357      19.353   4.958 -32.279  1.00  2.61           O  
ATOM   5155  CB  ALA A 357      19.180   7.457 -34.002  1.00  2.61           C  
ATOM   5156  H   ALA A 357      21.421   7.463 -32.781  1.00  2.61           H  
ATOM   5157  HA  ALA A 357      18.782   8.084 -31.991  1.00  2.61           H  
ATOM   5158 1HB  ALA A 357      18.133   7.440 -34.287  1.00  2.61           H  
ATOM   5159 2HB  ALA A 357      19.617   8.409 -34.295  1.00  2.61           H  
ATOM   5160 3HB  ALA A 357      19.699   6.647 -34.511  1.00  2.61           H  
ENDMDL

