REMARK ID 623559 MODEL 1 2024-07-06_00000127_1_19
PFRMAT TS
TARGET 2024-07-06_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.458  -1.753  -1.851  1.00  6.06           N  
ATOM      2  CA  GLY A   1       2.364  -1.872  -0.710  1.00  6.06           C  
ATOM      3  C   GLY A   1       2.883  -0.509  -0.273  1.00  6.06           C  
ATOM      4  O   GLY A   1       4.032  -0.370   0.152  1.00  6.06           O  
ATOM      5  H   GLY A   1       1.741  -2.140  -2.741  1.00  6.06           H  
ATOM      6 1HA  GLY A   1       1.838  -2.344   0.118  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       3.199  -2.520  -0.971  1.00  6.06           H  
ATOM      8  N   SER A   2       2.006   0.494  -0.320  1.00  5.01           N  
ATOM      9  CA  SER A   2       2.350   1.877   0.041  1.00  5.01           C  
ATOM     10  C   SER A   2       2.766   2.035   1.505  1.00  5.01           C  
ATOM     11  O   SER A   2       3.393   3.027   1.873  1.00  5.01           O  
ATOM     12  CB  SER A   2       1.183   2.803  -0.250  1.00  5.01           C  
ATOM     13  OG  SER A   2       0.102   2.537   0.600  1.00  5.01           O  
ATOM     14  H   SER A   2       1.079   0.283  -0.666  1.00  5.01           H  
ATOM     15  HA  SER A   2       3.192   2.187  -0.582  1.00  5.01           H  
ATOM     16 1HB  SER A   2       1.503   3.838  -0.126  1.00  5.01           H  
ATOM     17 2HB  SER A   2       0.874   2.678  -1.287  1.00  5.01           H  
ATOM     18  HG  SER A   2       0.429   2.678   1.493  1.00  5.01           H  
ATOM     19  N   HIS A   3       2.416   1.054   2.339  1.00  3.87           N  
ATOM     20  CA  HIS A   3       2.789   1.059   3.748  1.00  3.87           C  
ATOM     21  C   HIS A   3       4.264   0.686   3.963  1.00  3.87           C  
ATOM     22  O   HIS A   3       4.764   0.790   5.079  1.00  3.87           O  
ATOM     23  CB  HIS A   3       1.888   0.125   4.568  1.00  3.87           C  
ATOM     24  CG  HIS A   3       1.972  -1.327   4.195  1.00  3.87           C  
ATOM     25  ND1 HIS A   3       1.391  -1.835   3.054  1.00  3.87           N  
ATOM     26  CD2 HIS A   3       2.558  -2.375   4.817  1.00  3.87           C  
ATOM     27  CE1 HIS A   3       1.628  -3.135   2.984  1.00  3.87           C  
ATOM     28  NE2 HIS A   3       2.331  -3.488   4.042  1.00  3.87           N  
ATOM     29  H   HIS A   3       1.887   0.279   1.968  1.00  3.87           H  
ATOM     30  HA  HIS A   3       2.652   2.062   4.144  1.00  3.87           H  
ATOM     31 1HB  HIS A   3       2.151   0.215   5.624  1.00  3.87           H  
ATOM     32 2HB  HIS A   3       0.851   0.442   4.464  1.00  3.87           H  
ATOM     33  HD2 HIS A   3       3.109  -2.341   5.758  1.00  3.87           H  
ATOM     34  HE1 HIS A   3       1.293  -3.802   2.192  1.00  3.87           H  
ATOM     35  HE2 HIS A   3       2.649  -4.423   4.255  1.00  3.87           H  
ATOM     36  N   MET A   4       4.946   0.234   2.902  1.00  2.83           N  
ATOM     37  CA  MET A   4       6.362  -0.143   2.936  1.00  2.83           C  
ATOM     38  C   MET A   4       6.727  -1.198   3.994  1.00  2.83           C  
ATOM     39  O   MET A   4       7.770  -1.109   4.657  1.00  2.83           O  
ATOM     40  CB  MET A   4       7.223   1.091   3.153  1.00  2.83           C  
ATOM     41  CG  MET A   4       7.142   2.178   2.081  1.00  2.83           C  
ATOM     42  SD  MET A   4       7.655   1.619   0.441  1.00  2.83           S  
ATOM     43  CE  MET A   4       9.429   1.407   0.633  1.00  2.83           C  
ATOM     44  H   MET A   4       4.474   0.156   2.002  1.00  2.83           H  
ATOM     45  HA  MET A   4       6.609  -0.563   1.961  1.00  2.83           H  
ATOM     46 1HB  MET A   4       6.940   1.543   4.084  1.00  2.83           H  
ATOM     47 2HB  MET A   4       8.261   0.795   3.251  1.00  2.83           H  
ATOM     48 1HG  MET A   4       6.117   2.551   2.019  1.00  2.83           H  
ATOM     49 2HG  MET A   4       7.782   3.010   2.383  1.00  2.83           H  
ATOM     50 1HE  MET A   4       9.859   1.073  -0.312  1.00  2.83           H  
ATOM     51 2HE  MET A   4       9.884   2.339   0.922  1.00  2.83           H  
ATOM     52 3HE  MET A   4       9.622   0.661   1.404  1.00  2.83           H  
ATOM     53  N   GLY A   5       5.885  -2.213   4.129  1.00  2.02           N  
ATOM     54  CA  GLY A   5       6.151  -3.310   5.045  1.00  2.02           C  
ATOM     55  C   GLY A   5       6.301  -2.856   6.491  1.00  2.02           C  
ATOM     56  O   GLY A   5       5.414  -2.222   7.059  1.00  2.02           O  
ATOM     57  H   GLY A   5       5.043  -2.220   3.574  1.00  2.02           H  
ATOM     58 1HA  GLY A   5       5.340  -4.034   4.977  1.00  2.02           H  
ATOM     59 2HA  GLY A   5       7.058  -3.823   4.729  1.00  2.02           H  
ATOM     60  N   GLY A   6       7.420  -3.242   7.096  1.00  1.45           N  
ATOM     61  CA  GLY A   6       7.722  -2.921   8.485  1.00  1.45           C  
ATOM     62  C   GLY A   6       8.841  -1.892   8.658  1.00  1.45           C  
ATOM     63  O   GLY A   6       9.468  -1.843   9.711  1.00  1.45           O  
ATOM     64  H   GLY A   6       8.101  -3.761   6.561  1.00  1.45           H  
ATOM     65 1HA  GLY A   6       6.817  -2.547   8.963  1.00  1.45           H  
ATOM     66 2HA  GLY A   6       7.990  -3.839   9.011  1.00  1.45           H  
ATOM     67  N   LEU A   7       9.157  -1.107   7.638  1.00  1.09           N  
ATOM     68  CA  LEU A   7      10.288  -0.199   7.838  1.00  1.09           C  
ATOM     69  C   LEU A   7      10.061   0.902   8.875  1.00  1.09           C  
ATOM     70  O   LEU A   7       9.011   1.548   8.913  1.00  1.09           O  
ATOM     71  CB  LEU A   7      10.683   0.488   6.538  1.00  1.09           C  
ATOM     72  CG  LEU A   7      11.253  -0.386   5.447  1.00  1.09           C  
ATOM     73  CD1 LEU A   7      11.464   0.458   4.203  1.00  1.09           C  
ATOM     74  CD2 LEU A   7      12.555  -0.986   5.930  1.00  1.09           C  
ATOM     75  H   LEU A   7       8.642  -1.135   6.752  1.00  1.09           H  
ATOM     76  HA  LEU A   7      11.124  -0.801   8.164  1.00  1.09           H  
ATOM     77 1HB  LEU A   7       9.798   0.979   6.131  1.00  1.09           H  
ATOM     78 2HB  LEU A   7      11.423   1.251   6.773  1.00  1.09           H  
ATOM     79  HG  LEU A   7      10.544  -1.180   5.204  1.00  1.09           H  
ATOM     80 1HD1 LEU A   7      11.865  -0.161   3.403  1.00  1.09           H  
ATOM     81 2HD1 LEU A   7      10.511   0.883   3.892  1.00  1.09           H  
ATOM     82 3HD1 LEU A   7      12.162   1.257   4.430  1.00  1.09           H  
ATOM     83 1HD2 LEU A   7      12.975  -1.620   5.151  1.00  1.09           H  
ATOM     84 2HD2 LEU A   7      13.262  -0.192   6.176  1.00  1.09           H  
ATOM     85 3HD2 LEU A   7      12.355  -1.577   6.814  1.00  1.09           H  
ATOM     86  N   ILE A   8      11.097   1.163   9.668  1.00  0.86           N  
ATOM     87  CA  ILE A   8      11.093   2.263  10.639  1.00  0.86           C  
ATOM     88  C   ILE A   8      12.150   3.258  10.171  1.00  0.86           C  
ATOM     89  O   ILE A   8      13.212   2.867   9.685  1.00  0.86           O  
ATOM     90  CB  ILE A   8      11.471   1.802  12.067  1.00  0.86           C  
ATOM     91  CG1 ILE A   8      11.306   2.876  13.132  1.00  0.86           C  
ATOM     92  CG2 ILE A   8      12.798   1.487  12.043  1.00  0.86           C  
ATOM     93  CD1 ILE A   8      11.464   2.313  14.570  1.00  0.86           C  
ATOM     94  H   ILE A   8      11.916   0.557   9.587  1.00  0.86           H  
ATOM     95  HA  ILE A   8      10.121   2.745  10.650  1.00  0.86           H  
ATOM     96  HB  ILE A   8      10.888   0.931  12.344  1.00  0.86           H  
ATOM     97 1HG1 ILE A   8      12.057   3.648  12.977  1.00  0.86           H  
ATOM     98 2HG1 ILE A   8      10.315   3.329  13.033  1.00  0.86           H  
ATOM     99 1HG2 ILE A   8      13.116   1.139  13.023  1.00  0.86           H  
ATOM    100 2HG2 ILE A   8      12.913   0.715  11.298  1.00  0.86           H  
ATOM    101 3HG2 ILE A   8      13.375   2.372  11.766  1.00  0.86           H  
ATOM    102 1HD1 ILE A   8      11.347   3.098  15.294  1.00  0.86           H  
ATOM    103 2HD1 ILE A   8      10.739   1.559  14.769  1.00  0.86           H  
ATOM    104 3HD1 ILE A   8      12.458   1.879  14.677  1.00  0.86           H  
ATOM    105  N   TYR A   9      11.858   4.535  10.278  1.00  0.73           N  
ATOM    106  CA  TYR A   9      12.798   5.573   9.890  1.00  0.73           C  
ATOM    107  C   TYR A   9      13.141   6.529  11.016  1.00  0.73           C  
ATOM    108  O   TYR A   9      12.267   6.927  11.779  1.00  0.73           O  
ATOM    109  CB  TYR A   9      12.222   6.344   8.717  1.00  0.73           C  
ATOM    110  CG  TYR A   9      12.226   5.607   7.377  1.00  0.73           C  
ATOM    111  CD1 TYR A   9      11.282   4.647   7.065  1.00  0.73           C  
ATOM    112  CD2 TYR A   9      13.162   5.968   6.426  1.00  0.73           C  
ATOM    113  CE1 TYR A   9      11.308   4.062   5.820  1.00  0.73           C  
ATOM    114  CE2 TYR A   9      13.158   5.387   5.184  1.00  0.73           C  
ATOM    115  CZ  TYR A   9      12.241   4.439   4.885  1.00  0.73           C  
ATOM    116  OH  TYR A   9      12.224   3.853   3.644  1.00  0.73           O  
ATOM    117  H   TYR A   9      10.952   4.793  10.646  1.00  0.73           H  
ATOM    118  HA  TYR A   9      13.719   5.095   9.579  1.00  0.73           H  
ATOM    119 1HB  TYR A   9      11.190   6.606   8.954  1.00  0.73           H  
ATOM    120 2HB  TYR A   9      12.763   7.253   8.610  1.00  0.73           H  
ATOM    121  HD1 TYR A   9      10.519   4.353   7.792  1.00  0.73           H  
ATOM    122  HD2 TYR A   9      13.889   6.717   6.663  1.00  0.73           H  
ATOM    123  HE1 TYR A   9      10.584   3.313   5.565  1.00  0.73           H  
ATOM    124  HE2 TYR A   9      13.882   5.678   4.437  1.00  0.73           H  
ATOM    125  HH  TYR A   9      11.518   3.200   3.618  1.00  0.73           H  
ATOM    126  N   ALA A  10      14.418   6.923  11.077  1.00  0.67           N  
ATOM    127  CA  ALA A  10      14.941   7.899  12.041  1.00  0.67           C  
ATOM    128  C   ALA A  10      15.393   9.167  11.299  1.00  0.67           C  
ATOM    129  O   ALA A  10      16.276   9.097  10.439  1.00  0.67           O  
ATOM    130  CB  ALA A  10      16.070   7.257  12.841  1.00  0.67           C  
ATOM    131  H   ALA A  10      15.067   6.509  10.411  1.00  0.67           H  
ATOM    132  HA  ALA A  10      14.140   8.191  12.712  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      16.452   7.941  13.563  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      15.686   6.378  13.355  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      16.873   6.959  12.166  1.00  0.67           H  
ATOM    136  N   VAL A  11      14.757  10.310  11.613  1.00  0.64           N  
ATOM    137  CA  VAL A  11      14.942  11.587  10.905  1.00  0.64           C  
ATOM    138  C   VAL A  11      15.663  12.693  11.689  1.00  0.64           C  
ATOM    139  O   VAL A  11      15.183  13.144  12.742  1.00  0.64           O  
ATOM    140  CB  VAL A  11      13.564  12.194  10.627  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      13.695  13.476   9.915  1.00  0.64           C  
ATOM    142  CG2 VAL A  11      12.632  11.245   9.903  1.00  0.64           C  
ATOM    143  H   VAL A  11      14.069  10.281  12.358  1.00  0.64           H  
ATOM    144  HA  VAL A  11      15.485  11.396   9.979  1.00  0.64           H  
ATOM    145  HB  VAL A  11      13.136  12.424  11.588  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      12.724  13.902   9.800  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      14.317  14.155  10.489  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      14.143  13.298   8.939  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11      11.665  11.722   9.780  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      12.999  11.025   8.975  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11      12.515  10.326  10.485  1.00  0.64           H  
ATOM    152  N   GLY A  12      16.775  13.182  11.144  1.00  0.64           N  
ATOM    153  CA  GLY A  12      17.546  14.270  11.751  1.00  0.64           C  
ATOM    154  C   GLY A  12      18.088  13.955  13.137  1.00  0.64           C  
ATOM    155  O   GLY A  12      18.703  12.912  13.347  1.00  0.64           O  
ATOM    156  H   GLY A  12      17.134  12.780  10.276  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      18.374  14.520  11.089  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      16.924  15.161  11.810  1.00  0.64           H  
ATOM    159  N   GLY A  13      17.849  14.858  14.084  1.00  0.67           N  
ATOM    160  CA  GLY A  13      18.345  14.694  15.451  1.00  0.67           C  
ATOM    161  C   GLY A  13      19.749  15.259  15.529  1.00  0.67           C  
ATOM    162  O   GLY A  13      20.160  15.979  14.613  1.00  0.67           O  
ATOM    163  H   GLY A  13      17.344  15.705  13.825  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      17.701  15.214  16.153  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      18.351  13.643  15.728  1.00  0.67           H  
ATOM    166  N   TYR A  14      20.461  14.982  16.616  1.00  0.73           N  
ATOM    167  CA  TYR A  14      21.798  15.545  16.792  1.00  0.73           C  
ATOM    168  C   TYR A  14      22.769  14.514  17.335  1.00  0.73           C  
ATOM    169  O   TYR A  14      22.366  13.482  17.886  1.00  0.73           O  
ATOM    170  CB  TYR A  14      21.731  16.833  17.641  1.00  0.73           C  
ATOM    171  CG  TYR A  14      21.260  16.697  19.040  1.00  0.73           C  
ATOM    172  CD1 TYR A  14      22.145  16.615  20.072  1.00  0.73           C  
ATOM    173  CD2 TYR A  14      19.911  16.622  19.280  1.00  0.73           C  
ATOM    174  CE1 TYR A  14      21.678  16.455  21.361  1.00  0.73           C  
ATOM    175  CE2 TYR A  14      19.440  16.458  20.546  1.00  0.73           C  
ATOM    176  CZ  TYR A  14      20.317  16.365  21.587  1.00  0.73           C  
ATOM    177  OH  TYR A  14      19.840  16.143  22.851  1.00  0.73           O  
ATOM    178  H   TYR A  14      20.031  14.416  17.344  1.00  0.73           H  
ATOM    179  HA  TYR A  14      22.175  15.840  15.816  1.00  0.73           H  
ATOM    180 1HB  TYR A  14      22.728  17.280  17.671  1.00  0.73           H  
ATOM    181 2HB  TYR A  14      21.093  17.548  17.146  1.00  0.73           H  
ATOM    182  HD1 TYR A  14      23.216  16.676  19.872  1.00  0.73           H  
ATOM    183  HD2 TYR A  14      19.220  16.669  18.455  1.00  0.73           H  
ATOM    184  HE1 TYR A  14      22.381  16.384  22.189  1.00  0.73           H  
ATOM    185  HE2 TYR A  14      18.371  16.378  20.724  1.00  0.73           H  
ATOM    186  HH  TYR A  14      18.892  16.318  22.868  1.00  0.73           H  
ATOM    187  N   ASN A  15      24.054  14.813  17.151  1.00  0.82           N  
ATOM    188  CA  ASN A  15      25.159  13.916  17.477  1.00  0.82           C  
ATOM    189  C   ASN A  15      26.292  14.547  18.297  1.00  0.82           C  
ATOM    190  O   ASN A  15      26.932  15.519  17.878  1.00  0.82           O  
ATOM    191  CB  ASN A  15      25.677  13.354  16.159  1.00  0.82           C  
ATOM    192  CG  ASN A  15      26.796  12.372  16.253  1.00  0.82           C  
ATOM    193  OD1 ASN A  15      27.971  12.764  16.219  1.00  0.82           O  
ATOM    194  ND2 ASN A  15      26.472  11.119  16.346  1.00  0.82           N  
ATOM    195  H   ASN A  15      24.265  15.688  16.673  1.00  0.82           H  
ATOM    196  HA  ASN A  15      24.757  13.089  18.065  1.00  0.82           H  
ATOM    197 1HB  ASN A  15      24.854  12.856  15.659  1.00  0.82           H  
ATOM    198 2HB  ASN A  15      25.989  14.182  15.520  1.00  0.82           H  
ATOM    199 1HD2 ASN A  15      27.182  10.425  16.406  1.00  0.82           H  
ATOM    200 2HD2 ASN A  15      25.486  10.867  16.379  1.00  0.82           H  
ATOM    201  N   ASN A  16      26.573  13.964  19.473  1.00  0.93           N  
ATOM    202  CA  ASN A  16      27.594  14.470  20.424  1.00  0.93           C  
ATOM    203  C   ASN A  16      29.054  14.251  20.025  1.00  0.93           C  
ATOM    204  O   ASN A  16      29.835  13.638  20.754  1.00  0.93           O  
ATOM    205  CB  ASN A  16      27.403  13.870  21.811  1.00  0.93           C  
ATOM    206  CG  ASN A  16      27.516  12.345  21.851  1.00  0.93           C  
ATOM    207  OD1 ASN A  16      27.293  11.653  20.851  1.00  0.93           O  
ATOM    208  ND2 ASN A  16      27.848  11.818  23.012  1.00  0.93           N  
ATOM    209  H   ASN A  16      25.968  13.200  19.770  1.00  0.93           H  
ATOM    210  HA  ASN A  16      27.459  15.548  20.504  1.00  0.93           H  
ATOM    211 1HB  ASN A  16      28.160  14.285  22.475  1.00  0.93           H  
ATOM    212 2HB  ASN A  16      26.450  14.158  22.211  1.00  0.93           H  
ATOM    213 1HD2 ASN A  16      27.925  10.810  23.120  1.00  0.93           H  
ATOM    214 2HD2 ASN A  16      28.020  12.415  23.799  1.00  0.93           H  
ATOM    215  N   SER A  17      29.408  14.777  18.874  1.00  1.04           N  
ATOM    216  CA  SER A  17      30.755  14.737  18.347  1.00  1.04           C  
ATOM    217  C   SER A  17      31.728  15.487  19.258  1.00  1.04           C  
ATOM    218  O   SER A  17      31.352  16.502  19.845  1.00  1.04           O  
ATOM    219  CB  SER A  17      30.804  15.378  16.976  1.00  1.04           C  
ATOM    220  OG  SER A  17      32.139  15.518  16.535  1.00  1.04           O  
ATOM    221  H   SER A  17      28.677  15.246  18.345  1.00  1.04           H  
ATOM    222  HA  SER A  17      31.021  13.693  18.246  1.00  1.04           H  
ATOM    223 1HB  SER A  17      30.243  14.764  16.270  1.00  1.04           H  
ATOM    224 2HB  SER A  17      30.323  16.353  17.012  1.00  1.04           H  
ATOM    225  HG  SER A  17      32.088  15.894  15.647  1.00  1.04           H  
ATOM    226  N   PRO A  18      32.999  15.054  19.375  1.00  1.12           N  
ATOM    227  CA  PRO A  18      34.070  15.745  20.080  1.00  1.12           C  
ATOM    228  C   PRO A  18      34.263  17.178  19.566  1.00  1.12           C  
ATOM    229  O   PRO A  18      34.823  18.019  20.269  1.00  1.12           O  
ATOM    230  CB  PRO A  18      35.295  14.881  19.761  1.00  1.12           C  
ATOM    231  CG  PRO A  18      34.737  13.502  19.513  1.00  1.12           C  
ATOM    232  CD  PRO A  18      33.398  13.726  18.847  1.00  1.12           C  
ATOM    233  HA  PRO A  18      33.852  15.744  21.158  1.00  1.12           H  
ATOM    234 1HB  PRO A  18      35.820  15.296  18.881  1.00  1.12           H  
ATOM    235 2HB  PRO A  18      36.003  14.913  20.601  1.00  1.12           H  
ATOM    236 1HG  PRO A  18      35.430  12.923  18.883  1.00  1.12           H  
ATOM    237 2HG  PRO A  18      34.644  12.958  20.465  1.00  1.12           H  
ATOM    238 1HD  PRO A  18      33.495  13.736  17.753  1.00  1.12           H  
ATOM    239 2HD  PRO A  18      32.730  12.934  19.214  1.00  1.12           H  
ATOM    240  N   ASP A  19      33.786  17.460  18.345  1.00  1.14           N  
ATOM    241  CA  ASP A  19      33.908  18.786  17.755  1.00  1.14           C  
ATOM    242  C   ASP A  19      32.692  19.679  18.071  1.00  1.14           C  
ATOM    243  O   ASP A  19      32.619  20.819  17.604  1.00  1.14           O  
ATOM    244  CB  ASP A  19      34.073  18.667  16.242  1.00  1.14           C  
ATOM    245  CG  ASP A  19      35.384  17.997  15.839  1.00  1.14           C  
ATOM    246  OD1 ASP A  19      36.388  18.266  16.454  1.00  1.14           O  
ATOM    247  OD2 ASP A  19      35.362  17.211  14.925  1.00  1.14           O  
ATOM    248  H   ASP A  19      33.318  16.742  17.790  1.00  1.14           H  
ATOM    249  HA  ASP A  19      34.796  19.264  18.167  1.00  1.14           H  
ATOM    250 1HB  ASP A  19      33.242  18.092  15.836  1.00  1.14           H  
ATOM    251 2HB  ASP A  19      34.032  19.660  15.795  1.00  1.14           H  
ATOM    252  N   GLY A  20      31.745  19.164  18.864  1.00  1.10           N  
ATOM    253  CA  GLY A  20      30.538  19.892  19.250  1.00  1.10           C  
ATOM    254  C   GLY A  20      29.260  19.215  18.755  1.00  1.10           C  
ATOM    255  O   GLY A  20      29.242  18.566  17.696  1.00  1.10           O  
ATOM    256  H   GLY A  20      31.848  18.219  19.227  1.00  1.10           H  
ATOM    257 1HA  GLY A  20      30.506  19.973  20.337  1.00  1.10           H  
ATOM    258 2HA  GLY A  20      30.584  20.906  18.858  1.00  1.10           H  
ATOM    259  N   HIS A  21      28.159  19.429  19.485  1.00  1.00           N  
ATOM    260  CA  HIS A  21      26.904  18.814  19.076  1.00  1.00           C  
ATOM    261  C   HIS A  21      26.588  19.288  17.680  1.00  1.00           C  
ATOM    262  O   HIS A  21      26.502  20.491  17.424  1.00  1.00           O  
ATOM    263  CB  HIS A  21      25.742  19.192  20.003  1.00  1.00           C  
ATOM    264  CG  HIS A  21      25.805  18.614  21.385  1.00  1.00           C  
ATOM    265  ND1 HIS A  21      25.638  17.273  21.638  1.00  1.00           N  
ATOM    266  CD2 HIS A  21      26.005  19.200  22.587  1.00  1.00           C  
ATOM    267  CE1 HIS A  21      25.729  17.058  22.939  1.00  1.00           C  
ATOM    268  NE2 HIS A  21      25.953  18.210  23.536  1.00  1.00           N  
ATOM    269  H   HIS A  21      28.206  19.983  20.328  1.00  1.00           H  
ATOM    270  HA  HIS A  21      27.001  17.730  19.058  1.00  1.00           H  
ATOM    271 1HB  HIS A  21      25.692  20.277  20.093  1.00  1.00           H  
ATOM    272 2HB  HIS A  21      24.806  18.864  19.546  1.00  1.00           H  
ATOM    273  HD2 HIS A  21      26.171  20.262  22.769  1.00  1.00           H  
ATOM    274  HE1 HIS A  21      25.634  16.093  23.435  1.00  1.00           H  
ATOM    275  HE2 HIS A  21      26.066  18.350  24.530  1.00  1.00           H  
ATOM    276  N   THR A  22      26.416  18.330  16.793  1.00  0.88           N  
ATOM    277  CA  THR A  22      26.183  18.612  15.401  1.00  0.88           C  
ATOM    278  C   THR A  22      24.806  18.152  14.972  1.00  0.88           C  
ATOM    279  O   THR A  22      24.369  17.049  15.307  1.00  0.88           O  
ATOM    280  CB  THR A  22      27.285  17.936  14.574  1.00  0.88           C  
ATOM    281  OG1 THR A  22      28.583  18.482  14.967  1.00  0.88           O  
ATOM    282  CG2 THR A  22      27.063  18.151  13.084  1.00  0.88           C  
ATOM    283  H   THR A  22      26.520  17.364  17.100  1.00  0.88           H  
ATOM    284  HA  THR A  22      26.244  19.688  15.247  1.00  0.88           H  
ATOM    285  HB  THR A  22      27.281  16.865  14.786  1.00  0.88           H  
ATOM    286  HG1 THR A  22      28.716  18.432  15.965  1.00  0.88           H  
ATOM    287 1HG2 THR A  22      27.856  17.660  12.524  1.00  0.88           H  
ATOM    288 2HG2 THR A  22      26.105  17.728  12.792  1.00  0.88           H  
ATOM    289 3HG2 THR A  22      27.070  19.217  12.865  1.00  0.88           H  
ATOM    290  N   HIS A  23      24.087  19.023  14.272  1.00  0.78           N  
ATOM    291  CA  HIS A  23      22.750  18.666  13.823  1.00  0.78           C  
ATOM    292  C   HIS A  23      22.845  17.778  12.612  1.00  0.78           C  
ATOM    293  O   HIS A  23      23.737  17.952  11.779  1.00  0.78           O  
ATOM    294  CB  HIS A  23      21.944  19.916  13.515  1.00  0.78           C  
ATOM    295  CG  HIS A  23      21.723  20.694  14.729  1.00  0.78           C  
ATOM    296  ND1 HIS A  23      20.902  20.264  15.726  1.00  0.78           N  
ATOM    297  CD2 HIS A  23      22.223  21.873  15.132  1.00  0.78           C  
ATOM    298  CE1 HIS A  23      20.888  21.135  16.691  1.00  0.78           C  
ATOM    299  NE2 HIS A  23      21.673  22.144  16.359  1.00  0.78           N  
ATOM    300  H   HIS A  23      24.476  19.928  14.037  1.00  0.78           H  
ATOM    301  HA  HIS A  23      22.226  18.109  14.601  1.00  0.78           H  
ATOM    302 1HB  HIS A  23      22.464  20.537  12.783  1.00  0.78           H  
ATOM    303 2HB  HIS A  23      20.973  19.640  13.093  1.00  0.78           H  
ATOM    304  HD1 HIS A  23      20.354  19.425  15.728  1.00  0.78           H  
ATOM    305  HD2 HIS A  23      22.914  22.583  14.670  1.00  0.78           H  
ATOM    306  HE1 HIS A  23      20.294  20.931  17.560  1.00  0.78           H  
ATOM    307  N   LEU A  24      21.914  16.855  12.494  1.00  0.70           N  
ATOM    308  CA  LEU A  24      21.912  15.951  11.375  1.00  0.70           C  
ATOM    309  C   LEU A  24      20.798  16.258  10.387  1.00  0.70           C  
ATOM    310  O   LEU A  24      19.713  16.723  10.756  1.00  0.70           O  
ATOM    311  CB  LEU A  24      21.747  14.539  11.920  1.00  0.70           C  
ATOM    312  CG  LEU A  24      22.776  14.133  12.991  1.00  0.70           C  
ATOM    313  CD1 LEU A  24      22.407  12.788  13.495  1.00  0.70           C  
ATOM    314  CD2 LEU A  24      24.183  14.155  12.429  1.00  0.70           C  
ATOM    315  H   LEU A  24      21.217  16.736  13.229  1.00  0.70           H  
ATOM    316  HA  LEU A  24      22.868  16.030  10.859  1.00  0.70           H  
ATOM    317 1HB  LEU A  24      20.767  14.459  12.372  1.00  0.70           H  
ATOM    318 2HB  LEU A  24      21.807  13.826  11.100  1.00  0.70           H  
ATOM    319  HG  LEU A  24      22.722  14.827  13.823  1.00  0.70           H  
ATOM    320 1HD1 LEU A  24      23.095  12.482  14.274  1.00  0.70           H  
ATOM    321 2HD1 LEU A  24      21.393  12.836  13.902  1.00  0.70           H  
ATOM    322 3HD1 LEU A  24      22.439  12.072  12.678  1.00  0.70           H  
ATOM    323 1HD2 LEU A  24      24.889  13.867  13.206  1.00  0.70           H  
ATOM    324 2HD2 LEU A  24      24.255  13.456  11.596  1.00  0.70           H  
ATOM    325 3HD2 LEU A  24      24.421  15.162  12.082  1.00  0.70           H  
ATOM    326  N   SER A  25      21.084  15.988   9.121  1.00  0.66           N  
ATOM    327  CA  SER A  25      20.113  16.088   8.042  1.00  0.66           C  
ATOM    328  C   SER A  25      19.770  14.698   7.547  1.00  0.66           C  
ATOM    329  O   SER A  25      18.905  14.502   6.704  1.00  0.66           O  
ATOM    330  CB  SER A  25      20.679  16.906   6.903  1.00  0.66           C  
ATOM    331  OG  SER A  25      21.820  16.295   6.360  1.00  0.66           O  
ATOM    332  H   SER A  25      22.020  15.677   8.898  1.00  0.66           H  
ATOM    333  HA  SER A  25      19.212  16.559   8.417  1.00  0.66           H  
ATOM    334 1HB  SER A  25      19.921  17.014   6.131  1.00  0.66           H  
ATOM    335 2HB  SER A  25      20.924  17.893   7.249  1.00  0.66           H  
ATOM    336  HG  SER A  25      22.063  16.824   5.592  1.00  0.66           H  
ATOM    337  N   SER A  26      20.466  13.719   8.073  1.00  0.64           N  
ATOM    338  CA  SER A  26      20.328  12.365   7.593  1.00  0.64           C  
ATOM    339  C   SER A  26      18.985  11.747   7.915  1.00  0.64           C  
ATOM    340  O   SER A  26      18.237  12.217   8.781  1.00  0.64           O  
ATOM    341  CB  SER A  26      21.408  11.508   8.195  1.00  0.64           C  
ATOM    342  OG  SER A  26      21.193  11.377   9.563  1.00  0.64           O  
ATOM    343  H   SER A  26      21.133  13.926   8.797  1.00  0.64           H  
ATOM    344  HA  SER A  26      20.449  12.370   6.510  1.00  0.64           H  
ATOM    345 1HB  SER A  26      21.395  10.523   7.725  1.00  0.64           H  
ATOM    346 2HB  SER A  26      22.386  11.953   8.011  1.00  0.64           H  
ATOM    347  HG  SER A  26      20.240  11.225   9.649  1.00  0.64           H  
ATOM    348  N   LEU A  27      18.724  10.661   7.218  1.00  0.64           N  
ATOM    349  CA  LEU A  27      17.563   9.821   7.392  1.00  0.64           C  
ATOM    350  C   LEU A  27      18.056   8.393   7.314  1.00  0.64           C  
ATOM    351  O   LEU A  27      18.846   8.070   6.421  1.00  0.64           O  
ATOM    352  CB  LEU A  27      16.519  10.080   6.307  1.00  0.64           C  
ATOM    353  CG  LEU A  27      15.272   9.179   6.360  1.00  0.64           C  
ATOM    354  CD1 LEU A  27      14.551   9.494   7.521  1.00  0.64           C  
ATOM    355  CD2 LEU A  27      14.386   9.370   5.144  1.00  0.64           C  
ATOM    356  H   LEU A  27      19.391  10.378   6.513  1.00  0.64           H  
ATOM    357  HA  LEU A  27      17.127  10.000   8.371  1.00  0.64           H  
ATOM    358 1HB  LEU A  27      16.196  11.112   6.387  1.00  0.64           H  
ATOM    359 2HB  LEU A  27      16.992   9.954   5.352  1.00  0.64           H  
ATOM    360  HG  LEU A  27      15.579   8.151   6.429  1.00  0.64           H  
ATOM    361 1HD1 LEU A  27      13.677   8.890   7.588  1.00  0.64           H  
ATOM    362 2HD1 LEU A  27      15.167   9.343   8.375  1.00  0.64           H  
ATOM    363 3HD1 LEU A  27      14.285  10.510   7.439  1.00  0.64           H  
ATOM    364 1HD2 LEU A  27      13.526   8.719   5.233  1.00  0.64           H  
ATOM    365 2HD2 LEU A  27      14.053  10.358   5.071  1.00  0.64           H  
ATOM    366 3HD2 LEU A  27      14.919   9.137   4.244  1.00  0.64           H  
ATOM    367  N   GLU A  28      17.653   7.550   8.258  1.00  0.67           N  
ATOM    368  CA  GLU A  28      18.115   6.166   8.223  1.00  0.67           C  
ATOM    369  C   GLU A  28      16.942   5.222   8.418  1.00  0.67           C  
ATOM    370  O   GLU A  28      16.055   5.472   9.235  1.00  0.67           O  
ATOM    371  CB  GLU A  28      19.157   5.934   9.318  1.00  0.67           C  
ATOM    372  CG  GLU A  28      19.971   4.673   9.193  1.00  0.67           C  
ATOM    373  CD  GLU A  28      20.892   4.493  10.327  1.00  0.67           C  
ATOM    374  OE1 GLU A  28      20.841   5.246  11.248  1.00  0.67           O  
ATOM    375  OE2 GLU A  28      21.716   3.637  10.271  1.00  0.67           O  
ATOM    376  H   GLU A  28      17.042   7.894   9.002  1.00  0.67           H  
ATOM    377  HA  GLU A  28      18.548   5.953   7.250  1.00  0.67           H  
ATOM    378 1HB  GLU A  28      19.850   6.763   9.318  1.00  0.67           H  
ATOM    379 2HB  GLU A  28      18.661   5.917  10.291  1.00  0.67           H  
ATOM    380 1HG  GLU A  28      19.364   3.804   9.027  1.00  0.67           H  
ATOM    381 2HG  GLU A  28      20.582   4.789   8.320  1.00  0.67           H  
ATOM    382  N   ALA A  29      16.913   4.157   7.629  1.00  0.71           N  
ATOM    383  CA  ALA A  29      15.835   3.177   7.688  1.00  0.71           C  
ATOM    384  C   ALA A  29      16.234   1.913   8.425  1.00  0.71           C  
ATOM    385  O   ALA A  29      17.410   1.544   8.453  1.00  0.71           O  
ATOM    386  CB  ALA A  29      15.401   2.798   6.294  1.00  0.71           C  
ATOM    387  H   ALA A  29      17.681   3.998   6.979  1.00  0.71           H  
ATOM    388  HA  ALA A  29      14.999   3.631   8.211  1.00  0.71           H  
ATOM    389 1HB  ALA A  29      14.571   2.094   6.351  1.00  0.71           H  
ATOM    390 2HB  ALA A  29      15.100   3.671   5.764  1.00  0.71           H  
ATOM    391 3HB  ALA A  29      16.239   2.337   5.774  1.00  0.71           H  
ATOM    392  N   TYR A  30      15.241   1.194   8.934  1.00  0.76           N  
ATOM    393  CA  TYR A  30      15.467  -0.110   9.543  1.00  0.76           C  
ATOM    394  C   TYR A  30      14.428  -1.123   9.213  1.00  0.76           C  
ATOM    395  O   TYR A  30      13.227  -0.856   9.193  1.00  0.76           O  
ATOM    396  CB  TYR A  30      15.618   0.009  11.036  1.00  0.76           C  
ATOM    397  CG  TYR A  30      15.524  -1.230  11.867  1.00  0.76           C  
ATOM    398  CD1 TYR A  30      16.604  -1.997  11.959  1.00  0.76           C  
ATOM    399  CD2 TYR A  30      14.372  -1.597  12.551  1.00  0.76           C  
ATOM    400  CE1 TYR A  30      16.592  -3.112  12.675  1.00  0.76           C  
ATOM    401  CE2 TYR A  30      14.373  -2.727  13.285  1.00  0.76           C  
ATOM    402  CZ  TYR A  30      15.475  -3.477  13.333  1.00  0.76           C  
ATOM    403  OH  TYR A  30      15.470  -4.597  14.032  1.00  0.76           O  
ATOM    404  H   TYR A  30      14.310   1.599   8.943  1.00  0.76           H  
ATOM    405  HA  TYR A  30      16.407  -0.496   9.156  1.00  0.76           H  
ATOM    406 1HB  TYR A  30      16.593   0.228  11.083  1.00  0.76           H  
ATOM    407 2HB  TYR A  30      15.133   0.810  11.455  1.00  0.76           H  
ATOM    408  HD1 TYR A  30      17.486  -1.699  11.452  1.00  0.76           H  
ATOM    409  HD2 TYR A  30      13.481  -1.016  12.513  1.00  0.76           H  
ATOM    410  HE1 TYR A  30      17.479  -3.712  12.728  1.00  0.76           H  
ATOM    411  HE2 TYR A  30      13.486  -3.035  13.828  1.00  0.76           H  
ATOM    412  HH  TYR A  30      14.603  -4.735  14.420  1.00  0.76           H  
ATOM    413  N   ASN A  31      14.927  -2.318   8.942  1.00  0.82           N  
ATOM    414  CA  ASN A  31      14.095  -3.435   8.571  1.00  0.82           C  
ATOM    415  C   ASN A  31      14.183  -4.583   9.595  1.00  0.82           C  
ATOM    416  O   ASN A  31      15.160  -5.359   9.574  1.00  0.82           O  
ATOM    417  CB  ASN A  31      14.477  -3.902   7.192  1.00  0.82           C  
ATOM    418  CG  ASN A  31      13.559  -4.973   6.663  1.00  0.82           C  
ATOM    419  OD1 ASN A  31      12.952  -5.755   7.422  1.00  0.82           O  
ATOM    420  ND2 ASN A  31      13.439  -5.026   5.356  1.00  0.82           N  
ATOM    421  H   ASN A  31      15.943  -2.436   8.994  1.00  0.82           H  
ATOM    422  HA  ASN A  31      13.076  -3.083   8.485  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      14.477  -3.063   6.506  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      15.493  -4.295   7.213  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31      12.846  -5.713   4.932  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31      13.944  -4.381   4.782  1.00  0.82           H  
ATOM    427  N   PRO A  32      13.166  -4.726  10.481  1.00  0.86           N  
ATOM    428  CA  PRO A  32      13.031  -5.706  11.549  1.00  0.86           C  
ATOM    429  C   PRO A  32      13.078  -7.150  11.062  1.00  0.86           C  
ATOM    430  O   PRO A  32      13.271  -8.059  11.860  1.00  0.86           O  
ATOM    431  CB  PRO A  32      11.644  -5.401  12.126  1.00  0.86           C  
ATOM    432  CG  PRO A  32      11.375  -3.989  11.791  1.00  0.86           C  
ATOM    433  CD  PRO A  32      12.028  -3.761  10.465  1.00  0.86           C  
ATOM    434  HA  PRO A  32      13.810  -5.539  12.301  1.00  0.86           H  
ATOM    435 1HB  PRO A  32      10.897  -6.082  11.686  1.00  0.86           H  
ATOM    436 2HB  PRO A  32      11.642  -5.587  13.209  1.00  0.86           H  
ATOM    437 1HG  PRO A  32      10.313  -3.868  11.716  1.00  0.86           H  
ATOM    438 2HG  PRO A  32      11.695  -3.309  12.574  1.00  0.86           H  
ATOM    439 1HD  PRO A  32      11.322  -3.976   9.643  1.00  0.86           H  
ATOM    440 2HD  PRO A  32      12.361  -2.727  10.476  1.00  0.86           H  
ATOM    441  N   SER A  33      12.840  -7.391   9.768  1.00  0.88           N  
ATOM    442  CA  SER A  33      12.875  -8.764   9.277  1.00  0.88           C  
ATOM    443  C   SER A  33      14.313  -9.208   8.986  1.00  0.88           C  
ATOM    444  O   SER A  33      14.562 -10.383   8.706  1.00  0.88           O  
ATOM    445  CB  SER A  33      11.989  -8.937   8.050  1.00  0.88           C  
ATOM    446  OG  SER A  33      12.489  -8.281   6.918  1.00  0.88           O  
ATOM    447  H   SER A  33      12.688  -6.642   9.097  1.00  0.88           H  
ATOM    448  HA  SER A  33      12.480  -9.415  10.058  1.00  0.88           H  
ATOM    449 1HB  SER A  33      11.882  -9.998   7.834  1.00  0.88           H  
ATOM    450 2HB  SER A  33      10.996  -8.552   8.277  1.00  0.88           H  
ATOM    451  HG  SER A  33      12.604  -7.356   7.165  1.00  0.88           H  
ATOM    452  N   THR A  34      15.254  -8.254   9.032  1.00  0.87           N  
ATOM    453  CA  THR A  34      16.656  -8.515   8.746  1.00  0.87           C  
ATOM    454  C   THR A  34      17.524  -8.098   9.926  1.00  0.87           C  
ATOM    455  O   THR A  34      18.689  -8.487  10.018  1.00  0.87           O  
ATOM    456  CB  THR A  34      17.121  -7.706   7.529  1.00  0.87           C  
ATOM    457  OG1 THR A  34      17.072  -6.306   7.856  1.00  0.87           O  
ATOM    458  CG2 THR A  34      16.188  -7.953   6.359  1.00  0.87           C  
ATOM    459  H   THR A  34      14.995  -7.302   9.271  1.00  0.87           H  
ATOM    460  HA  THR A  34      16.796  -9.581   8.564  1.00  0.87           H  
ATOM    461  HB  THR A  34      18.138  -7.986   7.258  1.00  0.87           H  
ATOM    462  HG1 THR A  34      16.282  -6.130   8.418  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      16.513  -7.365   5.504  1.00  0.87           H  
ATOM    464 2HG2 THR A  34      16.199  -9.011   6.101  1.00  0.87           H  
ATOM    465 3HG2 THR A  34      15.176  -7.659   6.631  1.00  0.87           H  
ATOM    466  N   ASP A  35      16.939  -7.297  10.822  1.00  0.84           N  
ATOM    467  CA  ASP A  35      17.632  -6.654  11.942  1.00  0.84           C  
ATOM    468  C   ASP A  35      18.773  -5.745  11.470  1.00  0.84           C  
ATOM    469  O   ASP A  35      19.833  -5.695  12.101  1.00  0.84           O  
ATOM    470  CB  ASP A  35      18.228  -7.679  12.929  1.00  0.84           C  
ATOM    471  CG  ASP A  35      17.212  -8.558  13.671  1.00  0.84           C  
ATOM    472  OD1 ASP A  35      16.144  -8.085  13.967  1.00  0.84           O  
ATOM    473  OD2 ASP A  35      17.526  -9.702  13.929  1.00  0.84           O  
ATOM    474  H   ASP A  35      15.973  -7.036  10.659  1.00  0.84           H  
ATOM    475  HA  ASP A  35      16.908  -6.047  12.479  1.00  0.84           H  
ATOM    476 1HB  ASP A  35      18.940  -8.323  12.421  1.00  0.84           H  
ATOM    477 2HB  ASP A  35      18.794  -7.134  13.686  1.00  0.84           H  
ATOM    478  N   THR A  36      18.545  -5.001  10.376  1.00  0.80           N  
ATOM    479  CA  THR A  36      19.590  -4.093   9.896  1.00  0.80           C  
ATOM    480  C   THR A  36      19.117  -2.662   9.651  1.00  0.80           C  
ATOM    481  O   THR A  36      17.971  -2.416   9.255  1.00  0.80           O  
ATOM    482  CB  THR A  36      20.204  -4.593   8.565  1.00  0.80           C  
ATOM    483  OG1 THR A  36      19.209  -4.580   7.521  1.00  0.80           O  
ATOM    484  CG2 THR A  36      20.734  -6.003   8.708  1.00  0.80           C  
ATOM    485  H   THR A  36      17.644  -5.081   9.903  1.00  0.80           H  
ATOM    486  HA  THR A  36      20.379  -4.051  10.646  1.00  0.80           H  
ATOM    487  HB  THR A  36      21.021  -3.926   8.284  1.00  0.80           H  
ATOM    488  HG1 THR A  36      18.521  -5.250   7.694  1.00  0.80           H  
ATOM    489 1HG2 THR A  36      21.167  -6.325   7.764  1.00  0.80           H  
ATOM    490 2HG2 THR A  36      21.494  -6.033   9.488  1.00  0.80           H  
ATOM    491 3HG2 THR A  36      19.927  -6.660   8.968  1.00  0.80           H  
ATOM    492  N   TRP A  37      20.054  -1.720   9.808  1.00  0.77           N  
ATOM    493  CA  TRP A  37      19.840  -0.305   9.495  1.00  0.77           C  
ATOM    494  C   TRP A  37      20.597   0.075   8.227  1.00  0.77           C  
ATOM    495  O   TRP A  37      21.661  -0.485   7.942  1.00  0.77           O  
ATOM    496  CB  TRP A  37      20.264   0.641  10.650  1.00  0.77           C  
ATOM    497  CG  TRP A  37      19.324   0.688  11.877  1.00  0.77           C  
ATOM    498  CD1 TRP A  37      19.316  -0.159  12.943  1.00  0.77           C  
ATOM    499  CD2 TRP A  37      18.259   1.673  12.145  1.00  0.77           C  
ATOM    500  NE1 TRP A  37      18.343   0.202  13.837  1.00  0.77           N  
ATOM    501  CE2 TRP A  37      17.667   1.323  13.344  1.00  0.77           C  
ATOM    502  CE3 TRP A  37      17.758   2.783  11.452  1.00  0.77           C  
ATOM    503  CZ2 TRP A  37      16.562   2.057  13.865  1.00  0.77           C  
ATOM    504  CZ3 TRP A  37      16.685   3.498  11.971  1.00  0.77           C  
ATOM    505  CH2 TRP A  37      16.106   3.143  13.138  1.00  0.77           C  
ATOM    506  H   TRP A  37      20.961  -2.000  10.154  1.00  0.77           H  
ATOM    507  HA  TRP A  37      18.784  -0.157   9.317  1.00  0.77           H  
ATOM    508 1HB  TRP A  37      21.264   0.378  10.998  1.00  0.77           H  
ATOM    509 2HB  TRP A  37      20.320   1.644  10.254  1.00  0.77           H  
ATOM    510  HD1 TRP A  37      19.986  -1.005  13.073  1.00  0.77           H  
ATOM    511  HE1 TRP A  37      18.188  -0.305  14.721  1.00  0.77           H  
ATOM    512  HE3 TRP A  37      18.177   3.062  10.527  1.00  0.77           H  
ATOM    513  HZ2 TRP A  37      16.055   1.808  14.782  1.00  0.77           H  
ATOM    514  HZ3 TRP A  37      16.312   4.349  11.405  1.00  0.77           H  
ATOM    515  HH2 TRP A  37      15.258   3.722  13.505  1.00  0.77           H  
ATOM    516  N   SER A  38      20.057   1.039   7.486  1.00  0.73           N  
ATOM    517  CA  SER A  38      20.711   1.539   6.283  1.00  0.73           C  
ATOM    518  C   SER A  38      20.347   3.002   6.023  1.00  0.73           C  
ATOM    519  O   SER A  38      19.169   3.355   6.092  1.00  0.73           O  
ATOM    520  CB  SER A  38      20.255   0.715   5.095  1.00  0.73           C  
ATOM    521  OG  SER A  38      20.831   1.169   3.896  1.00  0.73           O  
ATOM    522  H   SER A  38      19.157   1.419   7.781  1.00  0.73           H  
ATOM    523  HA  SER A  38      21.779   1.416   6.428  1.00  0.73           H  
ATOM    524 1HB  SER A  38      20.520  -0.331   5.256  1.00  0.73           H  
ATOM    525 2HB  SER A  38      19.169   0.768   5.021  1.00  0.73           H  
ATOM    526  HG  SER A  38      20.616   2.117   3.830  1.00  0.73           H  
ATOM    527  N   PRO A  39      21.314   3.876   5.686  1.00  0.71           N  
ATOM    528  CA  PRO A  39      21.078   5.271   5.390  1.00  0.71           C  
ATOM    529  C   PRO A  39      20.306   5.409   4.104  1.00  0.71           C  
ATOM    530  O   PRO A  39      20.493   4.623   3.170  1.00  0.71           O  
ATOM    531  CB  PRO A  39      22.495   5.847   5.276  1.00  0.71           C  
ATOM    532  CG  PRO A  39      23.366   4.662   4.896  1.00  0.71           C  
ATOM    533  CD  PRO A  39      22.730   3.463   5.584  1.00  0.71           C  
ATOM    534  HA  PRO A  39      20.539   5.747   6.215  1.00  0.71           H  
ATOM    535 1HB  PRO A  39      22.505   6.651   4.522  1.00  0.71           H  
ATOM    536 2HB  PRO A  39      22.787   6.304   6.233  1.00  0.71           H  
ATOM    537 1HG  PRO A  39      23.394   4.553   3.801  1.00  0.71           H  
ATOM    538 2HG  PRO A  39      24.404   4.836   5.223  1.00  0.71           H  
ATOM    539 1HD  PRO A  39      22.852   2.588   4.927  1.00  0.71           H  
ATOM    540 2HD  PRO A  39      23.167   3.310   6.588  1.00  0.71           H  
ATOM    541  N   VAL A  40      19.485   6.436   4.059  1.00  0.69           N  
ATOM    542  CA  VAL A  40      18.692   6.814   2.903  1.00  0.69           C  
ATOM    543  C   VAL A  40      18.915   8.313   2.666  1.00  0.69           C  
ATOM    544  O   VAL A  40      19.707   8.937   3.378  1.00  0.69           O  
ATOM    545  CB  VAL A  40      17.214   6.442   3.098  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      17.018   4.939   3.279  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      16.745   7.084   4.231  1.00  0.69           C  
ATOM    548  H   VAL A  40      19.381   7.010   4.898  1.00  0.69           H  
ATOM    549  HA  VAL A  40      19.054   6.274   2.027  1.00  0.69           H  
ATOM    550  HB  VAL A  40      16.661   6.759   2.232  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      15.958   4.729   3.409  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      17.387   4.421   2.394  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      17.563   4.593   4.157  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      15.707   6.860   4.362  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      17.303   6.744   5.085  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      16.892   8.139   4.079  1.00  0.69           H  
ATOM    557  N   ALA A  41      18.300   8.884   1.639  1.00  0.67           N  
ATOM    558  CA  ALA A  41      18.555  10.286   1.317  1.00  0.67           C  
ATOM    559  C   ALA A  41      18.288  11.260   2.488  1.00  0.67           C  
ATOM    560  O   ALA A  41      17.311  11.083   3.220  1.00  0.67           O  
ATOM    561  CB  ALA A  41      17.682  10.713   0.159  1.00  0.67           C  
ATOM    562  H   ALA A  41      17.655   8.337   1.055  1.00  0.67           H  
ATOM    563  HA  ALA A  41      19.587  10.333   1.007  1.00  0.67           H  
ATOM    564 1HB  ALA A  41      17.905  11.738  -0.121  1.00  0.67           H  
ATOM    565 2HB  ALA A  41      17.876  10.052  -0.688  1.00  0.67           H  
ATOM    566 3HB  ALA A  41      16.639  10.639   0.439  1.00  0.67           H  
ATOM    567  N   PRO A  42      19.171  12.279   2.689  1.00  0.65           N  
ATOM    568  CA  PRO A  42      19.103  13.358   3.672  1.00  0.65           C  
ATOM    569  C   PRO A  42      18.121  14.478   3.332  1.00  0.65           C  
ATOM    570  O   PRO A  42      17.817  14.731   2.162  1.00  0.65           O  
ATOM    571  CB  PRO A  42      20.532  13.897   3.674  1.00  0.65           C  
ATOM    572  CG  PRO A  42      21.027  13.665   2.274  1.00  0.65           C  
ATOM    573  CD  PRO A  42      20.401  12.357   1.848  1.00  0.65           C  
ATOM    574  HA  PRO A  42      18.849  12.926   4.651  1.00  0.65           H  
ATOM    575 1HB  PRO A  42      20.514  14.968   3.952  1.00  0.65           H  
ATOM    576 2HB  PRO A  42      21.129  13.385   4.433  1.00  0.65           H  
ATOM    577 1HG  PRO A  42      20.727  14.507   1.632  1.00  0.65           H  
ATOM    578 2HG  PRO A  42      22.127  13.634   2.263  1.00  0.65           H  
ATOM    579 1HD  PRO A  42      20.157  12.430   0.778  1.00  0.65           H  
ATOM    580 2HD  PRO A  42      21.092  11.527   2.082  1.00  0.65           H  
ATOM    581  N   MET A  43      17.718  15.200   4.367  1.00  0.64           N  
ATOM    582  CA  MET A  43      16.878  16.385   4.316  1.00  0.64           C  
ATOM    583  C   MET A  43      17.641  17.577   3.785  1.00  0.64           C  
ATOM    584  O   MET A  43      18.869  17.638   3.891  1.00  0.64           O  
ATOM    585  CB  MET A  43      16.346  16.685   5.712  1.00  0.64           C  
ATOM    586  CG  MET A  43      15.401  15.710   6.183  1.00  0.64           C  
ATOM    587  SD  MET A  43      14.774  16.030   7.772  1.00  0.64           S  
ATOM    588  CE  MET A  43      16.228  15.648   8.688  1.00  0.64           C  
ATOM    589  H   MET A  43      18.031  14.911   5.281  1.00  0.64           H  
ATOM    590  HA  MET A  43      16.041  16.196   3.645  1.00  0.64           H  
ATOM    591 1HB  MET A  43      17.173  16.722   6.419  1.00  0.64           H  
ATOM    592 2HB  MET A  43      15.861  17.666   5.719  1.00  0.64           H  
ATOM    593 1HG  MET A  43      14.584  15.741   5.503  1.00  0.64           H  
ATOM    594 2HG  MET A  43      15.859  14.719   6.170  1.00  0.64           H  
ATOM    595 1HE  MET A  43      16.034  15.779   9.740  1.00  0.64           H  
ATOM    596 2HE  MET A  43      16.528  14.614   8.493  1.00  0.64           H  
ATOM    597 3HE  MET A  43      17.014  16.317   8.382  1.00  0.64           H  
ATOM    598  N   SER A  44      16.920  18.525   3.194  1.00  0.63           N  
ATOM    599  CA  SER A  44      17.536  19.748   2.712  1.00  0.63           C  
ATOM    600  C   SER A  44      18.059  20.587   3.876  1.00  0.63           C  
ATOM    601  O   SER A  44      19.144  21.168   3.803  1.00  0.63           O  
ATOM    602  CB  SER A  44      16.529  20.553   1.914  1.00  0.63           C  
ATOM    603  OG  SER A  44      16.152  19.879   0.743  1.00  0.63           O  
ATOM    604  H   SER A  44      15.905  18.430   3.128  1.00  0.63           H  
ATOM    605  HA  SER A  44      18.376  19.484   2.068  1.00  0.63           H  
ATOM    606 1HB  SER A  44      15.650  20.747   2.525  1.00  0.63           H  
ATOM    607 2HB  SER A  44      16.964  21.515   1.658  1.00  0.63           H  
ATOM    608  HG  SER A  44      15.627  19.121   1.039  1.00  0.63           H  
ATOM    609  N   VAL A  45      17.278  20.640   4.957  1.00  0.63           N  
ATOM    610  CA  VAL A  45      17.640  21.418   6.131  1.00  0.63           C  
ATOM    611  C   VAL A  45      17.894  20.520   7.355  1.00  0.63           C  
ATOM    612  O   VAL A  45      17.020  19.729   7.712  1.00  0.63           O  
ATOM    613  CB  VAL A  45      16.512  22.405   6.459  1.00  0.63           C  
ATOM    614  CG1 VAL A  45      16.854  23.205   7.692  1.00  0.63           C  
ATOM    615  CG2 VAL A  45      16.283  23.310   5.274  1.00  0.63           C  
ATOM    616  H   VAL A  45      16.375  20.154   4.946  1.00  0.63           H  
ATOM    617  HA  VAL A  45      18.508  22.012   5.879  1.00  0.63           H  
ATOM    618  HB  VAL A  45      15.604  21.848   6.669  1.00  0.63           H  
ATOM    619 1HG1 VAL A  45      16.041  23.890   7.918  1.00  0.63           H  
ATOM    620 2HG1 VAL A  45      16.995  22.535   8.520  1.00  0.63           H  
ATOM    621 3HG1 VAL A  45      17.769  23.772   7.525  1.00  0.63           H  
ATOM    622 1HG2 VAL A  45      15.475  24.003   5.498  1.00  0.63           H  
ATOM    623 2HG2 VAL A  45      17.196  23.869   5.064  1.00  0.63           H  
ATOM    624 3HG2 VAL A  45      16.014  22.710   4.406  1.00  0.63           H  
ATOM    625  N   PRO A  46      19.090  20.565   7.981  1.00  0.63           N  
ATOM    626  CA  PRO A  46      19.421  19.829   9.188  1.00  0.63           C  
ATOM    627  C   PRO A  46      18.427  20.222  10.253  1.00  0.63           C  
ATOM    628  O   PRO A  46      18.035  21.385  10.332  1.00  0.63           O  
ATOM    629  CB  PRO A  46      20.829  20.323   9.529  1.00  0.63           C  
ATOM    630  CG  PRO A  46      21.406  20.771   8.207  1.00  0.63           C  
ATOM    631  CD  PRO A  46      20.220  21.346   7.432  1.00  0.63           C  
ATOM    632  HA  PRO A  46      19.387  18.754   9.000  1.00  0.63           H  
ATOM    633 1HB  PRO A  46      20.773  21.142  10.270  1.00  0.63           H  
ATOM    634 2HB  PRO A  46      21.406  19.506   9.998  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      22.186  21.531   8.397  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      21.900  19.941   7.696  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      20.097  22.422   7.638  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      20.383  21.124   6.362  1.00  0.63           H  
ATOM    639  N   ARG A  47      18.013  19.280  11.072  1.00  0.62           N  
ATOM    640  CA  ARG A  47      17.048  19.637  12.098  1.00  0.62           C  
ATOM    641  C   ARG A  47      17.006  18.646  13.246  1.00  0.62           C  
ATOM    642  O   ARG A  47      16.941  17.430  13.033  1.00  0.62           O  
ATOM    643  CB  ARG A  47      15.669  19.744  11.453  1.00  0.62           C  
ATOM    644  CG  ARG A  47      15.183  18.444  10.913  1.00  0.62           C  
ATOM    645  CD  ARG A  47      13.834  18.473  10.264  1.00  0.62           C  
ATOM    646  NE  ARG A  47      13.775  19.229   9.001  1.00  0.62           N  
ATOM    647  CZ  ARG A  47      13.087  20.380   8.803  1.00  0.62           C  
ATOM    648  NH1 ARG A  47      12.365  20.914   9.750  1.00  0.62           N  
ATOM    649  NH2 ARG A  47      13.111  20.978   7.629  1.00  0.62           N  
ATOM    650  H   ARG A  47      18.388  18.334  10.993  1.00  0.62           H  
ATOM    651  HA  ARG A  47      17.321  20.613  12.494  1.00  0.62           H  
ATOM    652 1HB  ARG A  47      14.941  20.103  12.183  1.00  0.62           H  
ATOM    653 2HB  ARG A  47      15.688  20.450  10.625  1.00  0.62           H  
ATOM    654 1HG  ARG A  47      15.894  18.126  10.158  1.00  0.62           H  
ATOM    655 2HG  ARG A  47      15.155  17.706  11.714  1.00  0.62           H  
ATOM    656 1HD  ARG A  47      13.539  17.460  10.061  1.00  0.62           H  
ATOM    657 2HD  ARG A  47      13.127  18.925  10.951  1.00  0.62           H  
ATOM    658  HE  ARG A  47      14.317  18.873   8.215  1.00  0.62           H  
ATOM    659 1HH1 ARG A  47      12.303  20.487  10.673  1.00  0.62           H  
ATOM    660 2HH1 ARG A  47      11.830  21.752   9.556  1.00  0.62           H  
ATOM    661 1HH2 ARG A  47      13.640  20.570   6.843  1.00  0.62           H  
ATOM    662 2HH2 ARG A  47      12.588  21.840   7.500  1.00  0.62           H  
ATOM    663  N   SER A  48      16.892  19.179  14.453  1.00  0.62           N  
ATOM    664  CA  SER A  48      16.772  18.364  15.657  1.00  0.62           C  
ATOM    665  C   SER A  48      15.536  18.741  16.438  1.00  0.62           C  
ATOM    666  O   SER A  48      15.049  19.854  16.300  1.00  0.62           O  
ATOM    667  CB  SER A  48      17.979  18.593  16.504  1.00  0.62           C  
ATOM    668  OG  SER A  48      19.133  18.244  15.797  1.00  0.62           O  
ATOM    669  H   SER A  48      16.994  20.192  14.533  1.00  0.62           H  
ATOM    670  HA  SER A  48      16.700  17.314  15.378  1.00  0.62           H  
ATOM    671 1HB  SER A  48      18.028  19.643  16.797  1.00  0.62           H  
ATOM    672 2HB  SER A  48      17.894  18.006  17.401  1.00  0.62           H  
ATOM    673  HG  SER A  48      18.948  17.397  15.359  1.00  0.62           H  
ATOM    674  N   GLY A  49      14.997  17.841  17.267  1.00  0.62           N  
ATOM    675  CA  GLY A  49      13.832  18.237  18.055  1.00  0.62           C  
ATOM    676  C   GLY A  49      12.633  18.363  17.127  1.00  0.62           C  
ATOM    677  O   GLY A  49      11.760  19.214  17.329  1.00  0.62           O  
ATOM    678  H   GLY A  49      15.370  16.897  17.352  1.00  0.62           H  
ATOM    679 1HA  GLY A  49      13.634  17.488  18.821  1.00  0.62           H  
ATOM    680 2HA  GLY A  49      14.024  19.185  18.556  1.00  0.62           H  
ATOM    681  N   VAL A  50      12.625  17.517  16.097  1.00  0.62           N  
ATOM    682  CA  VAL A  50      11.634  17.499  15.021  1.00  0.62           C  
ATOM    683  C   VAL A  50      10.564  16.443  15.207  1.00  0.62           C  
ATOM    684  O   VAL A  50      10.861  15.306  15.583  1.00  0.62           O  
ATOM    685  CB  VAL A  50      12.377  17.192  13.704  1.00  0.62           C  
ATOM    686  CG1 VAL A  50      13.129  15.846  13.817  1.00  0.62           C  
ATOM    687  CG2 VAL A  50      11.420  17.109  12.571  1.00  0.62           C  
ATOM    688  H   VAL A  50      13.380  16.846  16.051  1.00  0.62           H  
ATOM    689  HA  VAL A  50      11.158  18.481  14.961  1.00  0.62           H  
ATOM    690  HB  VAL A  50      13.108  17.980  13.517  1.00  0.62           H  
ATOM    691 1HG1 VAL A  50      13.663  15.641  12.884  1.00  0.62           H  
ATOM    692 2HG1 VAL A  50      13.848  15.892  14.641  1.00  0.62           H  
ATOM    693 3HG1 VAL A  50      12.415  15.047  14.006  1.00  0.62           H  
ATOM    694 1HG2 VAL A  50      11.965  16.898  11.694  1.00  0.62           H  
ATOM    695 2HG2 VAL A  50      10.701  16.321  12.734  1.00  0.62           H  
ATOM    696 3HG2 VAL A  50      10.906  18.055  12.468  1.00  0.62           H  
ATOM    697  N   GLY A  51       9.312  16.812  14.947  1.00  0.64           N  
ATOM    698  CA  GLY A  51       8.256  15.831  15.078  1.00  0.64           C  
ATOM    699  C   GLY A  51       8.077  15.161  13.733  1.00  0.64           C  
ATOM    700  O   GLY A  51       8.142  15.824  12.696  1.00  0.64           O  
ATOM    701  H   GLY A  51       9.109  17.755  14.606  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       8.524  15.093  15.833  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       7.353  16.313  15.408  1.00  0.64           H  
ATOM    704  N   VAL A  52       7.829  13.861  13.738  1.00  0.68           N  
ATOM    705  CA  VAL A  52       7.714  13.125  12.486  1.00  0.68           C  
ATOM    706  C   VAL A  52       6.466  12.259  12.385  1.00  0.68           C  
ATOM    707  O   VAL A  52       6.061  11.611  13.352  1.00  0.68           O  
ATOM    708  CB  VAL A  52       8.982  12.288  12.254  1.00  0.68           C  
ATOM    709  CG1 VAL A  52       8.865  11.474  11.011  1.00  0.68           C  
ATOM    710  CG2 VAL A  52      10.168  13.200  12.097  1.00  0.68           C  
ATOM    711  H   VAL A  52       7.749  13.367  14.616  1.00  0.68           H  
ATOM    712  HA  VAL A  52       7.665  13.858  11.694  1.00  0.68           H  
ATOM    713  HB  VAL A  52       9.115  11.615  13.099  1.00  0.68           H  
ATOM    714 1HG1 VAL A  52       9.763  10.879  10.877  1.00  0.68           H  
ATOM    715 2HG1 VAL A  52       8.030  10.835  11.083  1.00  0.68           H  
ATOM    716 3HG1 VAL A  52       8.736  12.137  10.164  1.00  0.68           H  
ATOM    717 1HG2 VAL A  52      11.022  12.597  11.947  1.00  0.68           H  
ATOM    718 2HG2 VAL A  52      10.019  13.826  11.246  1.00  0.68           H  
ATOM    719 3HG2 VAL A  52      10.309  13.817  12.966  1.00  0.68           H  
ATOM    720  N   ALA A  53       5.847  12.274  11.205  1.00  0.73           N  
ATOM    721  CA  ALA A  53       4.647  11.479  10.963  1.00  0.73           C  
ATOM    722  C   ALA A  53       4.509  10.999   9.541  1.00  0.73           C  
ATOM    723  O   ALA A  53       5.151  11.513   8.633  1.00  0.73           O  
ATOM    724  CB  ALA A  53       3.433  12.266  11.288  1.00  0.73           C  
ATOM    725  H   ALA A  53       6.251  12.858  10.469  1.00  0.73           H  
ATOM    726  HA  ALA A  53       4.693  10.599  11.606  1.00  0.73           H  
ATOM    727 1HB  ALA A  53       2.613  11.624  11.126  1.00  0.73           H  
ATOM    728 2HB  ALA A  53       3.480  12.538  12.308  1.00  0.73           H  
ATOM    729 3HB  ALA A  53       3.359  13.147  10.652  1.00  0.73           H  
ATOM    730  N   VAL A  54       3.653  10.002   9.336  1.00  0.78           N  
ATOM    731  CA  VAL A  54       3.447   9.500   7.987  1.00  0.78           C  
ATOM    732  C   VAL A  54       2.029   9.586   7.494  1.00  0.78           C  
ATOM    733  O   VAL A  54       1.067   9.417   8.245  1.00  0.78           O  
ATOM    734  CB  VAL A  54       3.867   8.035   7.913  1.00  0.78           C  
ATOM    735  CG1 VAL A  54       5.274   7.954   8.195  1.00  0.78           C  
ATOM    736  CG2 VAL A  54       3.056   7.238   8.892  1.00  0.78           C  
ATOM    737  H   VAL A  54       3.147   9.592  10.109  1.00  0.78           H  
ATOM    738  HA  VAL A  54       4.070  10.083   7.318  1.00  0.78           H  
ATOM    739  HB  VAL A  54       3.707   7.656   6.905  1.00  0.78           H  
ATOM    740 1HG1 VAL A  54       5.626   6.935   8.153  1.00  0.78           H  
ATOM    741 2HG1 VAL A  54       5.765   8.544   7.464  1.00  0.78           H  
ATOM    742 3HG1 VAL A  54       5.437   8.356   9.159  1.00  0.78           H  
ATOM    743 1HG2 VAL A  54       3.351   6.194   8.840  1.00  0.78           H  
ATOM    744 2HG2 VAL A  54       3.224   7.614   9.900  1.00  0.78           H  
ATOM    745 3HG2 VAL A  54       2.000   7.327   8.640  1.00  0.78           H  
ATOM    746  N   ILE A  55       1.926   9.806   6.196  1.00  0.83           N  
ATOM    747  CA  ILE A  55       0.653   9.873   5.507  1.00  0.83           C  
ATOM    748  C   ILE A  55       0.834   9.706   3.995  1.00  0.83           C  
ATOM    749  O   ILE A  55       1.772  10.246   3.415  1.00  0.83           O  
ATOM    750  CB  ILE A  55      -0.054  11.203   5.868  1.00  0.83           C  
ATOM    751  CG1 ILE A  55      -1.449  11.251   5.265  1.00  0.83           C  
ATOM    752  CG2 ILE A  55       0.756  12.348   5.393  1.00  0.83           C  
ATOM    753  CD1 ILE A  55      -2.389  10.247   5.836  1.00  0.83           C  
ATOM    754  H   ILE A  55       2.798   9.916   5.674  1.00  0.83           H  
ATOM    755  HA  ILE A  55       0.029   9.056   5.864  1.00  0.83           H  
ATOM    756  HB  ILE A  55      -0.167  11.274   6.950  1.00  0.83           H  
ATOM    757 1HG1 ILE A  55      -1.868  12.239   5.438  1.00  0.83           H  
ATOM    758 2HG1 ILE A  55      -1.382  11.104   4.198  1.00  0.83           H  
ATOM    759 1HG2 ILE A  55       0.266  13.279   5.664  1.00  0.83           H  
ATOM    760 2HG2 ILE A  55       1.732  12.300   5.857  1.00  0.83           H  
ATOM    761 3HG2 ILE A  55       0.856  12.289   4.309  1.00  0.83           H  
ATOM    762 1HD1 ILE A  55      -3.358  10.357   5.349  1.00  0.83           H  
ATOM    763 2HD1 ILE A  55      -2.008   9.246   5.658  1.00  0.83           H  
ATOM    764 3HD1 ILE A  55      -2.490  10.411   6.890  1.00  0.83           H  
ATOM    765  N   ASP A  56      -0.068   8.959   3.363  1.00  0.85           N  
ATOM    766  CA  ASP A  56      -0.078   8.749   1.910  1.00  0.85           C  
ATOM    767  C   ASP A  56       1.257   8.283   1.310  1.00  0.85           C  
ATOM    768  O   ASP A  56       1.638   8.715   0.224  1.00  0.85           O  
ATOM    769  CB  ASP A  56      -0.524  10.022   1.192  1.00  0.85           C  
ATOM    770  CG  ASP A  56      -1.973  10.409   1.501  1.00  0.85           C  
ATOM    771  OD1 ASP A  56      -2.768   9.528   1.737  1.00  0.85           O  
ATOM    772  OD2 ASP A  56      -2.269  11.579   1.490  1.00  0.85           O  
ATOM    773  H   ASP A  56      -0.802   8.536   3.913  1.00  0.85           H  
ATOM    774  HA  ASP A  56      -0.817   7.976   1.698  1.00  0.85           H  
ATOM    775 1HB  ASP A  56       0.130  10.852   1.472  1.00  0.85           H  
ATOM    776 2HB  ASP A  56      -0.423   9.882   0.115  1.00  0.85           H  
ATOM    777  N   GLY A  57       1.954   7.386   2.003  1.00  0.83           N  
ATOM    778  CA  GLY A  57       3.223   6.847   1.513  1.00  0.83           C  
ATOM    779  C   GLY A  57       4.440   7.737   1.807  1.00  0.83           C  
ATOM    780  O   GLY A  57       5.564   7.391   1.446  1.00  0.83           O  
ATOM    781  H   GLY A  57       1.596   7.067   2.890  1.00  0.83           H  
ATOM    782 1HA  GLY A  57       3.379   5.855   1.927  1.00  0.83           H  
ATOM    783 2HA  GLY A  57       3.145   6.708   0.437  1.00  0.83           H  
ATOM    784  N   LEU A  58       4.227   8.880   2.455  1.00  0.79           N  
ATOM    785  CA  LEU A  58       5.303   9.824   2.735  1.00  0.79           C  
ATOM    786  C   LEU A  58       5.642   9.991   4.216  1.00  0.79           C  
ATOM    787  O   LEU A  58       4.773   9.848   5.081  1.00  0.79           O  
ATOM    788  CB  LEU A  58       4.896  11.178   2.198  1.00  0.79           C  
ATOM    789  CG  LEU A  58       4.548  11.244   0.738  1.00  0.79           C  
ATOM    790  CD1 LEU A  58       4.080  12.642   0.415  1.00  0.79           C  
ATOM    791  CD2 LEU A  58       5.740  10.862  -0.065  1.00  0.79           C  
ATOM    792  H   LEU A  58       3.282   9.145   2.725  1.00  0.79           H  
ATOM    793  HA  LEU A  58       6.197   9.483   2.217  1.00  0.79           H  
ATOM    794 1HB  LEU A  58       4.019  11.472   2.734  1.00  0.79           H  
ATOM    795 2HB  LEU A  58       5.695  11.895   2.401  1.00  0.79           H  
ATOM    796  HG  LEU A  58       3.726  10.555   0.522  1.00  0.79           H  
ATOM    797 1HD1 LEU A  58       3.815  12.701  -0.638  1.00  0.79           H  
ATOM    798 2HD1 LEU A  58       3.206  12.878   1.024  1.00  0.79           H  
ATOM    799 3HD1 LEU A  58       4.874  13.353   0.632  1.00  0.79           H  
ATOM    800 1HD2 LEU A  58       5.500  10.904  -1.130  1.00  0.79           H  
ATOM    801 2HD2 LEU A  58       6.557  11.550   0.155  1.00  0.79           H  
ATOM    802 3HD2 LEU A  58       6.035   9.849   0.199  1.00  0.79           H  
ATOM    803  N   ILE A  59       6.894  10.370   4.503  1.00  0.74           N  
ATOM    804  CA  ILE A  59       7.294  10.706   5.880  1.00  0.74           C  
ATOM    805  C   ILE A  59       7.524  12.208   5.994  1.00  0.74           C  
ATOM    806  O   ILE A  59       8.306  12.775   5.241  1.00  0.74           O  
ATOM    807  CB  ILE A  59       8.593   9.993   6.327  1.00  0.74           C  
ATOM    808  CG1 ILE A  59       8.458   8.488   6.263  1.00  0.74           C  
ATOM    809  CG2 ILE A  59       8.940  10.412   7.747  1.00  0.74           C  
ATOM    810  CD1 ILE A  59       9.736   7.793   6.465  1.00  0.74           C  
ATOM    811  H   ILE A  59       7.562  10.442   3.733  1.00  0.74           H  
ATOM    812  HA  ILE A  59       6.492  10.447   6.563  1.00  0.74           H  
ATOM    813  HB  ILE A  59       9.396  10.269   5.682  1.00  0.74           H  
ATOM    814 1HG1 ILE A  59       7.813   8.145   7.035  1.00  0.74           H  
ATOM    815 2HG1 ILE A  59       8.048   8.192   5.293  1.00  0.74           H  
ATOM    816 1HG2 ILE A  59       9.860   9.924   8.064  1.00  0.74           H  
ATOM    817 2HG2 ILE A  59       9.075  11.493   7.789  1.00  0.74           H  
ATOM    818 3HG2 ILE A  59       8.123  10.122   8.413  1.00  0.74           H  
ATOM    819 1HD1 ILE A  59       9.548   6.723   6.414  1.00  0.74           H  
ATOM    820 2HD1 ILE A  59      10.447   8.072   5.703  1.00  0.74           H  
ATOM    821 3HD1 ILE A  59      10.132   8.055   7.437  1.00  0.74           H  
ATOM    822  N   TYR A  60       6.829  12.856   6.910  1.00  0.68           N  
ATOM    823  CA  TYR A  60       6.942  14.294   7.096  1.00  0.68           C  
ATOM    824  C   TYR A  60       7.726  14.665   8.334  1.00  0.68           C  
ATOM    825  O   TYR A  60       7.458  14.160   9.424  1.00  0.68           O  
ATOM    826  CB  TYR A  60       5.556  14.902   7.179  1.00  0.68           C  
ATOM    827  CG  TYR A  60       4.822  14.949   5.856  1.00  0.68           C  
ATOM    828  CD1 TYR A  60       4.200  13.826   5.337  1.00  0.68           C  
ATOM    829  CD2 TYR A  60       4.726  16.145   5.188  1.00  0.68           C  
ATOM    830  CE1 TYR A  60       3.502  13.930   4.148  1.00  0.68           C  
ATOM    831  CE2 TYR A  60       4.025  16.226   4.012  1.00  0.68           C  
ATOM    832  CZ  TYR A  60       3.422  15.138   3.495  1.00  0.68           C  
ATOM    833  OH  TYR A  60       2.721  15.251   2.319  1.00  0.68           O  
ATOM    834  H   TYR A  60       6.199  12.337   7.505  1.00  0.68           H  
ATOM    835  HA  TYR A  60       7.458  14.714   6.242  1.00  0.68           H  
ATOM    836 1HB  TYR A  60       4.965  14.312   7.877  1.00  0.68           H  
ATOM    837 2HB  TYR A  60       5.623  15.917   7.575  1.00  0.68           H  
ATOM    838  HD1 TYR A  60       4.253  12.868   5.865  1.00  0.68           H  
ATOM    839  HD2 TYR A  60       5.200  17.028   5.597  1.00  0.68           H  
ATOM    840  HE1 TYR A  60       3.004  13.064   3.734  1.00  0.68           H  
ATOM    841  HE2 TYR A  60       3.940  17.167   3.487  1.00  0.68           H  
ATOM    842  HH  TYR A  60       2.692  16.177   2.049  1.00  0.68           H  
ATOM    843  N   ALA A  61       8.672  15.579   8.157  1.00  0.64           N  
ATOM    844  CA  ALA A  61       9.497  16.105   9.233  1.00  0.64           C  
ATOM    845  C   ALA A  61       9.085  17.534   9.501  1.00  0.64           C  
ATOM    846  O   ALA A  61       9.230  18.387   8.625  1.00  0.64           O  
ATOM    847  CB  ALA A  61      10.958  16.003   8.851  1.00  0.64           C  
ATOM    848  H   ALA A  61       8.826  15.924   7.213  1.00  0.64           H  
ATOM    849  HA  ALA A  61       9.303  15.536  10.135  1.00  0.64           H  
ATOM    850 1HB  ALA A  61      11.568  16.374   9.631  1.00  0.64           H  
ATOM    851 2HB  ALA A  61      11.188  14.967   8.665  1.00  0.64           H  
ATOM    852 3HB  ALA A  61      11.140  16.581   7.943  1.00  0.64           H  
ATOM    853  N   VAL A  62       8.539  17.785  10.689  1.00  0.62           N  
ATOM    854  CA  VAL A  62       7.968  19.080  11.021  1.00  0.62           C  
ATOM    855  C   VAL A  62       8.729  19.865  12.091  1.00  0.62           C  
ATOM    856  O   VAL A  62       8.863  19.416  13.240  1.00  0.62           O  
ATOM    857  CB  VAL A  62       6.549  18.829  11.564  1.00  0.62           C  
ATOM    858  CG1 VAL A  62       5.900  20.089  11.958  1.00  0.62           C  
ATOM    859  CG2 VAL A  62       5.684  18.072  10.554  1.00  0.62           C  
ATOM    860  H   VAL A  62       8.473  17.042  11.382  1.00  0.62           H  
ATOM    861  HA  VAL A  62       7.930  19.677  10.115  1.00  0.62           H  
ATOM    862  HB  VAL A  62       6.652  18.234  12.447  1.00  0.62           H  
ATOM    863 1HG1 VAL A  62       4.926  19.873  12.379  1.00  0.62           H  
ATOM    864 2HG1 VAL A  62       6.515  20.584  12.704  1.00  0.62           H  
ATOM    865 3HG1 VAL A  62       5.784  20.734  11.095  1.00  0.62           H  
ATOM    866 1HG2 VAL A  62       4.704  17.880  10.994  1.00  0.62           H  
ATOM    867 2HG2 VAL A  62       5.561  18.667   9.671  1.00  0.62           H  
ATOM    868 3HG2 VAL A  62       6.158  17.120  10.299  1.00  0.62           H  
ATOM    869  N   GLY A  63       9.196  21.062  11.730  1.00  0.63           N  
ATOM    870  CA  GLY A  63       9.890  21.918  12.689  1.00  0.63           C  
ATOM    871  C   GLY A  63      11.240  21.364  13.128  1.00  0.63           C  
ATOM    872  O   GLY A  63      11.927  20.661  12.378  1.00  0.63           O  
ATOM    873  H   GLY A  63       9.091  21.396  10.766  1.00  0.63           H  
ATOM    874 1HA  GLY A  63      10.032  22.905  12.248  1.00  0.63           H  
ATOM    875 2HA  GLY A  63       9.262  22.063  13.568  1.00  0.63           H  
ATOM    876  N   GLY A  64      11.633  21.713  14.344  1.00  0.65           N  
ATOM    877  CA  GLY A  64      12.935  21.338  14.867  1.00  0.65           C  
ATOM    878  C   GLY A  64      13.866  22.528  14.791  1.00  0.65           C  
ATOM    879  O   GLY A  64      13.425  23.637  14.475  1.00  0.65           O  
ATOM    880  H   GLY A  64      11.023  22.291  14.920  1.00  0.65           H  
ATOM    881 1HA  GLY A  64      12.835  21.024  15.903  1.00  0.65           H  
ATOM    882 2HA  GLY A  64      13.346  20.499  14.308  1.00  0.65           H  
ATOM    883  N   TYR A  65      15.141  22.308  15.079  1.00  0.70           N  
ATOM    884  CA  TYR A  65      16.068  23.426  15.137  1.00  0.70           C  
ATOM    885  C   TYR A  65      17.461  23.133  14.642  1.00  0.70           C  
ATOM    886  O   TYR A  65      17.856  21.973  14.477  1.00  0.70           O  
ATOM    887  CB  TYR A  65      16.138  23.939  16.571  1.00  0.70           C  
ATOM    888  CG  TYR A  65      16.763  23.055  17.600  1.00  0.70           C  
ATOM    889  CD1 TYR A  65      18.073  23.263  17.982  1.00  0.70           C  
ATOM    890  CD2 TYR A  65      16.034  22.035  18.160  1.00  0.70           C  
ATOM    891  CE1 TYR A  65      18.634  22.463  18.950  1.00  0.70           C  
ATOM    892  CE2 TYR A  65      16.593  21.220  19.118  1.00  0.70           C  
ATOM    893  CZ  TYR A  65      17.889  21.434  19.520  1.00  0.70           C  
ATOM    894  OH  TYR A  65      18.456  20.632  20.485  1.00  0.70           O  
ATOM    895  H   TYR A  65      15.411  21.367  15.346  1.00  0.70           H  
ATOM    896  HA  TYR A  65      15.673  24.220  14.506  1.00  0.70           H  
ATOM    897 1HB  TYR A  65      16.704  24.865  16.570  1.00  0.70           H  
ATOM    898 2HB  TYR A  65      15.133  24.172  16.903  1.00  0.70           H  
ATOM    899  HD1 TYR A  65      18.655  24.070  17.531  1.00  0.70           H  
ATOM    900  HD2 TYR A  65      15.011  21.870  17.838  1.00  0.70           H  
ATOM    901  HE1 TYR A  65      19.664  22.637  19.264  1.00  0.70           H  
ATOM    902  HE2 TYR A  65      16.006  20.414  19.556  1.00  0.70           H  
ATOM    903  HH  TYR A  65      17.828  19.957  20.751  1.00  0.70           H  
ATOM    904  N   ASP A  66      18.204  24.223  14.430  1.00  0.74           N  
ATOM    905  CA  ASP A  66      19.595  24.165  14.020  1.00  0.74           C  
ATOM    906  C   ASP A  66      20.404  25.288  14.707  1.00  0.74           C  
ATOM    907  O   ASP A  66      20.320  26.472  14.341  1.00  0.74           O  
ATOM    908  CB  ASP A  66      19.683  24.254  12.481  1.00  0.74           C  
ATOM    909  CG  ASP A  66      21.135  24.094  11.891  1.00  0.74           C  
ATOM    910  OD1 ASP A  66      22.082  24.012  12.640  1.00  0.74           O  
ATOM    911  OD2 ASP A  66      21.252  24.048  10.685  1.00  0.74           O  
ATOM    912  H   ASP A  66      17.759  25.131  14.559  1.00  0.74           H  
ATOM    913  HA  ASP A  66      19.993  23.206  14.325  1.00  0.74           H  
ATOM    914 1HB  ASP A  66      19.051  23.471  12.042  1.00  0.74           H  
ATOM    915 2HB  ASP A  66      19.279  25.214  12.153  1.00  0.74           H  
ATOM    916  N   GLY A  67      21.117  24.923  15.778  1.00  0.78           N  
ATOM    917  CA  GLY A  67      21.965  25.810  16.573  1.00  0.78           C  
ATOM    918  C   GLY A  67      21.216  26.841  17.406  1.00  0.78           C  
ATOM    919  O   GLY A  67      21.200  26.782  18.636  1.00  0.78           O  
ATOM    920  H   GLY A  67      21.136  23.938  16.030  1.00  0.78           H  
ATOM    921 1HA  GLY A  67      22.582  25.200  17.232  1.00  0.78           H  
ATOM    922 2HA  GLY A  67      22.653  26.326  15.905  1.00  0.78           H  
ATOM    923  N   HIS A  68      20.636  27.810  16.708  1.00  0.79           N  
ATOM    924  CA  HIS A  68      19.922  28.917  17.327  1.00  0.79           C  
ATOM    925  C   HIS A  68      18.565  29.132  16.669  1.00  0.79           C  
ATOM    926  O   HIS A  68      17.677  29.813  17.204  1.00  0.79           O  
ATOM    927  CB  HIS A  68      20.750  30.195  17.186  1.00  0.79           C  
ATOM    928  CG  HIS A  68      22.137  30.088  17.768  1.00  0.79           C  
ATOM    929  ND1 HIS A  68      22.375  29.933  19.116  1.00  0.79           N  
ATOM    930  CD2 HIS A  68      23.353  30.108  17.170  1.00  0.79           C  
ATOM    931  CE1 HIS A  68      23.678  29.859  19.323  1.00  0.79           C  
ATOM    932  NE2 HIS A  68      24.293  29.964  18.159  1.00  0.79           N  
ATOM    933  H   HIS A  68      20.678  27.733  15.695  1.00  0.79           H  
ATOM    934  HA  HIS A  68      19.760  28.713  18.384  1.00  0.79           H  
ATOM    935 1HB  HIS A  68      20.840  30.450  16.128  1.00  0.79           H  
ATOM    936 2HB  HIS A  68      20.232  31.018  17.677  1.00  0.79           H  
ATOM    937  HD1 HIS A  68      21.685  29.866  19.837  1.00  0.79           H  
ATOM    938  HD2 HIS A  68      23.666  30.209  16.131  1.00  0.79           H  
ATOM    939  HE1 HIS A  68      24.074  29.732  20.331  1.00  0.79           H  
ATOM    940  N   THR A  69      18.423  28.580  15.469  1.00  0.77           N  
ATOM    941  CA  THR A  69      17.243  28.844  14.662  1.00  0.77           C  
ATOM    942  C   THR A  69      16.196  27.765  14.773  1.00  0.77           C  
ATOM    943  O   THR A  69      16.483  26.574  14.638  1.00  0.77           O  
ATOM    944  CB  THR A  69      17.620  29.037  13.176  1.00  0.77           C  
ATOM    945  OG1 THR A  69      18.472  30.184  13.042  1.00  0.77           O  
ATOM    946  CG2 THR A  69      16.371  29.207  12.295  1.00  0.77           C  
ATOM    947  H   THR A  69      19.159  27.979  15.099  1.00  0.77           H  
ATOM    948  HA  THR A  69      16.794  29.773  15.011  1.00  0.77           H  
ATOM    949  HB  THR A  69      18.169  28.157  12.836  1.00  0.77           H  
ATOM    950  HG1 THR A  69      18.051  30.942  13.454  1.00  0.77           H  
ATOM    951 1HG2 THR A  69      16.675  29.333  11.258  1.00  0.77           H  
ATOM    952 2HG2 THR A  69      15.743  28.326  12.378  1.00  0.77           H  
ATOM    953 3HG2 THR A  69      15.809  30.083  12.617  1.00  0.77           H  
ATOM    954  N   HIS A  70      14.963  28.190  15.002  1.00  0.74           N  
ATOM    955  CA  HIS A  70      13.854  27.257  15.047  1.00  0.74           C  
ATOM    956  C   HIS A  70      13.222  27.277  13.684  1.00  0.74           C  
ATOM    957  O   HIS A  70      13.117  28.340  13.067  1.00  0.74           O  
ATOM    958  CB  HIS A  70      12.867  27.647  16.131  1.00  0.74           C  
ATOM    959  CG  HIS A  70      13.444  27.486  17.470  1.00  0.74           C  
ATOM    960  ND1 HIS A  70      12.826  27.923  18.589  1.00  0.74           N  
ATOM    961  CD2 HIS A  70      14.602  26.936  17.873  1.00  0.74           C  
ATOM    962  CE1 HIS A  70      13.553  27.611  19.633  1.00  0.74           C  
ATOM    963  NE2 HIS A  70      14.644  27.022  19.225  1.00  0.74           N  
ATOM    964  H   HIS A  70      14.798  29.179  15.130  1.00  0.74           H  
ATOM    965  HA  HIS A  70      14.201  26.243  15.244  1.00  0.74           H  
ATOM    966 1HB  HIS A  70      12.563  28.687  16.003  1.00  0.74           H  
ATOM    967 2HB  HIS A  70      11.970  27.024  16.059  1.00  0.74           H  
ATOM    968  HD2 HIS A  70      15.349  26.507  17.242  1.00  0.74           H  
ATOM    969  HE1 HIS A  70      13.296  27.837  20.649  1.00  0.74           H  
ATOM    970  HE2 HIS A  70      15.395  26.686  19.809  1.00  0.74           H  
ATOM    971  N   LEU A  71      12.804  26.123  13.224  1.00  0.69           N  
ATOM    972  CA  LEU A  71      12.249  26.004  11.904  1.00  0.69           C  
ATOM    973  C   LEU A  71      10.734  25.935  11.918  1.00  0.69           C  
ATOM    974  O   LEU A  71      10.123  25.456  12.876  1.00  0.69           O  
ATOM    975  CB  LEU A  71      12.817  24.722  11.287  1.00  0.69           C  
ATOM    976  CG  LEU A  71      14.356  24.632  11.248  1.00  0.69           C  
ATOM    977  CD1 LEU A  71      14.754  23.262  10.737  1.00  0.69           C  
ATOM    978  CD2 LEU A  71      14.917  25.736  10.376  1.00  0.69           C  
ATOM    979  H   LEU A  71      12.926  25.278  13.784  1.00  0.69           H  
ATOM    980  HA  LEU A  71      12.557  26.864  11.314  1.00  0.69           H  
ATOM    981 1HB  LEU A  71      12.461  23.874  11.871  1.00  0.69           H  
ATOM    982 2HB  LEU A  71      12.441  24.618  10.270  1.00  0.69           H  
ATOM    983  HG  LEU A  71      14.752  24.738  12.261  1.00  0.69           H  
ATOM    984 1HD1 LEU A  71      15.844  23.172  10.725  1.00  0.69           H  
ATOM    985 2HD1 LEU A  71      14.337  22.503  11.400  1.00  0.69           H  
ATOM    986 3HD1 LEU A  71      14.368  23.120   9.731  1.00  0.69           H  
ATOM    987 1HD2 LEU A  71      16.007  25.664  10.361  1.00  0.69           H  
ATOM    988 2HD2 LEU A  71      14.530  25.630   9.362  1.00  0.69           H  
ATOM    989 3HD2 LEU A  71      14.621  26.704  10.780  1.00  0.69           H  
ATOM    990  N   ASN A  72      10.133  26.403  10.836  1.00  0.65           N  
ATOM    991  CA  ASN A  72       8.708  26.220  10.628  1.00  0.65           C  
ATOM    992  C   ASN A  72       8.525  25.373   9.395  1.00  0.65           C  
ATOM    993  O   ASN A  72       7.427  24.942   9.059  1.00  0.65           O  
ATOM    994  CB  ASN A  72       7.982  27.546  10.497  1.00  0.65           C  
ATOM    995  CG  ASN A  72       8.432  28.392   9.378  1.00  0.65           C  
ATOM    996  OD1 ASN A  72       9.628  28.456   9.049  1.00  0.65           O  
ATOM    997  ND2 ASN A  72       7.490  29.064   8.780  1.00  0.65           N  
ATOM    998  H   ASN A  72      10.680  26.853  10.117  1.00  0.65           H  
ATOM    999  HA  ASN A  72       8.288  25.671  11.468  1.00  0.65           H  
ATOM   1000 1HB  ASN A  72       6.926  27.341  10.353  1.00  0.65           H  
ATOM   1001 2HB  ASN A  72       8.053  28.114  11.382  1.00  0.65           H  
ATOM   1002 1HD2 ASN A  72       7.708  29.665   8.012  1.00  0.65           H  
ATOM   1003 2HD2 ASN A  72       6.519  28.935   9.080  1.00  0.65           H  
ATOM   1004  N   SER A  73       9.632  25.097   8.731  1.00  0.62           N  
ATOM   1005  CA  SER A  73       9.579  24.334   7.512  1.00  0.62           C  
ATOM   1006  C   SER A  73       9.201  22.911   7.784  1.00  0.62           C  
ATOM   1007  O   SER A  73       9.450  22.382   8.880  1.00  0.62           O  
ATOM   1008  CB  SER A  73      10.915  24.390   6.820  1.00  0.62           C  
ATOM   1009  OG  SER A  73      11.914  23.774   7.597  1.00  0.62           O  
ATOM   1010  H   SER A  73      10.514  25.446   9.067  1.00  0.62           H  
ATOM   1011  HA  SER A  73       8.826  24.764   6.857  1.00  0.62           H  
ATOM   1012 1HB  SER A  73      10.846  23.889   5.873  1.00  0.62           H  
ATOM   1013 2HB  SER A  73      11.183  25.428   6.630  1.00  0.62           H  
ATOM   1014  HG  SER A  73      12.749  24.029   7.184  1.00  0.62           H  
ATOM   1015  N   VAL A  74       8.644  22.292   6.764  1.00  0.61           N  
ATOM   1016  CA  VAL A  74       8.288  20.905   6.821  1.00  0.61           C  
ATOM   1017  C   VAL A  74       8.809  20.232   5.574  1.00  0.61           C  
ATOM   1018  O   VAL A  74       8.668  20.781   4.484  1.00  0.61           O  
ATOM   1019  CB  VAL A  74       6.766  20.754   6.911  1.00  0.61           C  
ATOM   1020  CG1 VAL A  74       6.387  19.266   6.976  1.00  0.61           C  
ATOM   1021  CG2 VAL A  74       6.251  21.549   8.099  1.00  0.61           C  
ATOM   1022  H   VAL A  74       8.465  22.801   5.909  1.00  0.61           H  
ATOM   1023  HA  VAL A  74       8.750  20.462   7.695  1.00  0.61           H  
ATOM   1024  HB  VAL A  74       6.325  21.169   6.028  1.00  0.61           H  
ATOM   1025 1HG1 VAL A  74       5.302  19.168   7.021  1.00  0.61           H  
ATOM   1026 2HG1 VAL A  74       6.759  18.752   6.100  1.00  0.61           H  
ATOM   1027 3HG1 VAL A  74       6.831  18.822   7.851  1.00  0.61           H  
ATOM   1028 1HG2 VAL A  74       5.211  21.467   8.121  1.00  0.61           H  
ATOM   1029 2HG2 VAL A  74       6.672  21.172   9.008  1.00  0.61           H  
ATOM   1030 3HG2 VAL A  74       6.507  22.589   7.996  1.00  0.61           H  
ATOM   1031  N   GLU A  75       9.439  19.082   5.717  1.00  0.62           N  
ATOM   1032  CA  GLU A  75       9.906  18.382   4.525  1.00  0.62           C  
ATOM   1033  C   GLU A  75       9.269  17.012   4.439  1.00  0.62           C  
ATOM   1034  O   GLU A  75       9.028  16.367   5.457  1.00  0.62           O  
ATOM   1035  CB  GLU A  75      11.437  18.260   4.495  1.00  0.62           C  
ATOM   1036  CG  GLU A  75      12.198  19.567   4.378  1.00  0.62           C  
ATOM   1037  CD  GLU A  75      13.708  19.378   4.244  1.00  0.62           C  
ATOM   1038  OE1 GLU A  75      14.126  18.705   3.316  1.00  0.62           O  
ATOM   1039  OE2 GLU A  75      14.440  19.901   5.065  1.00  0.62           O  
ATOM   1040  H   GLU A  75       9.544  18.693   6.656  1.00  0.62           H  
ATOM   1041  HA  GLU A  75       9.596  18.936   3.640  1.00  0.62           H  
ATOM   1042 1HB  GLU A  75      11.789  17.725   5.380  1.00  0.62           H  
ATOM   1043 2HB  GLU A  75      11.720  17.688   3.623  1.00  0.62           H  
ATOM   1044 1HG  GLU A  75      11.842  20.093   3.499  1.00  0.62           H  
ATOM   1045 2HG  GLU A  75      11.976  20.183   5.241  1.00  0.62           H  
ATOM   1046  N   ALA A  76       8.995  16.554   3.226  1.00  0.66           N  
ATOM   1047  CA  ALA A  76       8.432  15.227   3.048  1.00  0.66           C  
ATOM   1048  C   ALA A  76       9.409  14.298   2.349  1.00  0.66           C  
ATOM   1049  O   ALA A  76      10.094  14.698   1.412  1.00  0.66           O  
ATOM   1050  CB  ALA A  76       7.154  15.316   2.249  1.00  0.66           C  
ATOM   1051  H   ALA A  76       9.182  17.134   2.415  1.00  0.66           H  
ATOM   1052  HA  ALA A  76       8.211  14.817   4.024  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76       6.722  14.321   2.147  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76       6.467  15.960   2.765  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76       7.369  15.728   1.265  1.00  0.66           H  
ATOM   1056  N   TYR A  77       9.442  13.045   2.776  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      10.275  12.019   2.169  1.00  0.70           C  
ATOM   1058  C   TYR A  77       9.445  10.980   1.467  1.00  0.70           C  
ATOM   1059  O   TYR A  77       8.455  10.487   2.016  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      11.148  11.343   3.206  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      11.968  10.190   2.699  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      13.098  10.409   1.934  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      11.603   8.906   3.033  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      13.855   9.340   1.510  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      12.358   7.844   2.614  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      13.477   8.052   1.858  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      14.219   6.975   1.449  1.00  0.70           O  
ATOM   1068  H   TYR A  77       8.888  12.803   3.585  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      10.918  12.485   1.429  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      11.792  12.036   3.618  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      10.533  10.987   3.996  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      13.385  11.417   1.670  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      10.716   8.739   3.631  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      14.745   9.502   0.909  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      12.070   6.832   2.880  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      14.983   7.278   0.904  1.00  0.70           H  
ATOM   1077  N   ASP A  78       9.853  10.637   0.251  1.00  0.75           N  
ATOM   1078  CA  ASP A  78       9.173   9.617  -0.523  1.00  0.75           C  
ATOM   1079  C   ASP A  78      10.074   8.386  -0.748  1.00  0.75           C  
ATOM   1080  O   ASP A  78      10.916   8.401  -1.667  1.00  0.75           O  
ATOM   1081  CB  ASP A  78       8.695  10.204  -1.849  1.00  0.75           C  
ATOM   1082  CG  ASP A  78       7.895   9.207  -2.713  1.00  0.75           C  
ATOM   1083  OD1 ASP A  78       8.044   8.000  -2.534  1.00  0.75           O  
ATOM   1084  OD2 ASP A  78       7.125   9.665  -3.529  1.00  0.75           O  
ATOM   1085  H   ASP A  78      10.665  11.116  -0.141  1.00  0.75           H  
ATOM   1086  HA  ASP A  78       8.272   9.342   0.001  1.00  0.75           H  
ATOM   1087 1HB  ASP A  78       8.085  11.082  -1.664  1.00  0.75           H  
ATOM   1088 2HB  ASP A  78       9.560  10.544  -2.420  1.00  0.75           H  
ATOM   1089  N   PRO A  79       9.877   7.290   0.035  1.00  0.79           N  
ATOM   1090  CA  PRO A  79      10.619   6.036   0.054  1.00  0.79           C  
ATOM   1091  C   PRO A  79      10.649   5.302  -1.277  1.00  0.79           C  
ATOM   1092  O   PRO A  79      11.501   4.438  -1.479  1.00  0.79           O  
ATOM   1093  CB  PRO A  79       9.835   5.186   1.060  1.00  0.79           C  
ATOM   1094  CG  PRO A  79       9.139   6.144   1.943  1.00  0.79           C  
ATOM   1095  CD  PRO A  79       8.791   7.299   1.053  1.00  0.79           C  
ATOM   1096  HA  PRO A  79      11.643   6.219   0.406  1.00  0.79           H  
ATOM   1097 1HB  PRO A  79       9.126   4.543   0.520  1.00  0.79           H  
ATOM   1098 2HB  PRO A  79      10.520   4.532   1.614  1.00  0.79           H  
ATOM   1099 1HG  PRO A  79       8.239   5.671   2.367  1.00  0.79           H  
ATOM   1100 2HG  PRO A  79       9.764   6.419   2.800  1.00  0.79           H  
ATOM   1101 1HD  PRO A  79       7.815   7.151   0.571  1.00  0.79           H  
ATOM   1102 2HD  PRO A  79       8.825   8.167   1.690  1.00  0.79           H  
ATOM   1103  N   GLU A  80       9.717   5.606  -2.186  1.00  0.82           N  
ATOM   1104  CA  GLU A  80       9.708   4.890  -3.456  1.00  0.82           C  
ATOM   1105  C   GLU A  80      10.683   5.518  -4.445  1.00  0.82           C  
ATOM   1106  O   GLU A  80      10.975   4.947  -5.500  1.00  0.82           O  
ATOM   1107  CB  GLU A  80       8.302   4.870  -4.058  1.00  0.82           C  
ATOM   1108  CG  GLU A  80       7.271   4.091  -3.233  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       5.889   4.049  -3.874  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       5.721   4.579  -4.949  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       5.004   3.486  -3.276  1.00  0.82           O  
ATOM   1112  H   GLU A  80       9.027   6.359  -2.046  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      10.020   3.862  -3.276  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80       7.942   5.897  -4.160  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80       8.340   4.435  -5.055  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       7.629   3.071  -3.092  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       7.196   4.557  -2.248  1.00  0.82           H  
ATOM   1118  N   THR A  81      11.172   6.708  -4.100  1.00  0.81           N  
ATOM   1119  CA  THR A  81      12.077   7.464  -4.942  1.00  0.81           C  
ATOM   1120  C   THR A  81      13.376   7.761  -4.209  1.00  0.81           C  
ATOM   1121  O   THR A  81      14.395   8.055  -4.832  1.00  0.81           O  
ATOM   1122  CB  THR A  81      11.429   8.796  -5.333  1.00  0.81           C  
ATOM   1123  OG1 THR A  81      11.225   9.574  -4.148  1.00  0.81           O  
ATOM   1124  CG2 THR A  81      10.081   8.549  -5.981  1.00  0.81           C  
ATOM   1125  H   THR A  81      10.893   7.124  -3.214  1.00  0.81           H  
ATOM   1126  HA  THR A  81      12.304   6.884  -5.836  1.00  0.81           H  
ATOM   1127  HB  THR A  81      12.081   9.340  -6.020  1.00  0.81           H  
ATOM   1128  HG1 THR A  81      10.939   8.988  -3.407  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81       9.625   9.503  -6.239  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81      10.212   7.950  -6.880  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81       9.428   8.020  -5.282  1.00  0.81           H  
ATOM   1132  N   ASP A  82      13.336   7.653  -2.877  1.00  0.78           N  
ATOM   1133  CA  ASP A  82      14.439   8.037  -1.999  1.00  0.78           C  
ATOM   1134  C   ASP A  82      14.789   9.515  -2.153  1.00  0.78           C  
ATOM   1135  O   ASP A  82      15.958   9.883  -2.272  1.00  0.78           O  
ATOM   1136  CB  ASP A  82      15.688   7.175  -2.246  1.00  0.78           C  
ATOM   1137  CG  ASP A  82      16.753   7.297  -1.131  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      16.405   7.586  -0.006  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82      17.910   7.087  -1.407  1.00  0.78           O  
ATOM   1140  H   ASP A  82      12.459   7.391  -2.443  1.00  0.78           H  
ATOM   1141  HA  ASP A  82      14.112   7.872  -0.979  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82      15.396   6.129  -2.341  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82      16.156   7.471  -3.185  1.00  0.78           H  
ATOM   1144  N   GLU A  83      13.755  10.357  -2.125  1.00  0.74           N  
ATOM   1145  CA  GLU A  83      13.942  11.803  -2.236  1.00  0.74           C  
ATOM   1146  C   GLU A  83      13.158  12.605  -1.199  1.00  0.74           C  
ATOM   1147  O   GLU A  83      12.085  12.203  -0.746  1.00  0.74           O  
ATOM   1148  CB  GLU A  83      13.530  12.313  -3.632  1.00  0.74           C  
ATOM   1149  CG  GLU A  83      14.365  11.781  -4.816  1.00  0.74           C  
ATOM   1150  CD  GLU A  83      13.979  12.394  -6.169  1.00  0.74           C  
ATOM   1151  OE1 GLU A  83      13.085  13.208  -6.203  1.00  0.74           O  
ATOM   1152  OE2 GLU A  83      14.595  12.053  -7.155  1.00  0.74           O  
ATOM   1153  H   GLU A  83      12.821   9.955  -2.037  1.00  0.74           H  
ATOM   1154  HA  GLU A  83      15.000  12.020  -2.089  1.00  0.74           H  
ATOM   1155 1HB  GLU A  83      12.491  12.040  -3.818  1.00  0.74           H  
ATOM   1156 2HB  GLU A  83      13.586  13.403  -3.649  1.00  0.74           H  
ATOM   1157 1HG  GLU A  83      15.418  11.977  -4.621  1.00  0.74           H  
ATOM   1158 2HG  GLU A  83      14.233  10.704  -4.871  1.00  0.74           H  
ATOM   1159  N   TRP A  84      13.702  13.769  -0.839  1.00  0.70           N  
ATOM   1160  CA  TRP A  84      13.005  14.721   0.027  1.00  0.70           C  
ATOM   1161  C   TRP A  84      12.486  15.919  -0.760  1.00  0.70           C  
ATOM   1162  O   TRP A  84      13.108  16.342  -1.738  1.00  0.70           O  
ATOM   1163  CB  TRP A  84      13.884  15.248   1.159  1.00  0.70           C  
ATOM   1164  CG  TRP A  84      14.176  14.301   2.265  1.00  0.70           C  
ATOM   1165  CD1 TRP A  84      15.181  13.416   2.331  1.00  0.70           C  
ATOM   1166  CD2 TRP A  84      13.455  14.184   3.512  1.00  0.70           C  
ATOM   1167  NE1 TRP A  84      15.170  12.776   3.534  1.00  0.70           N  
ATOM   1168  CE2 TRP A  84      14.115  13.242   4.274  1.00  0.70           C  
ATOM   1169  CE3 TRP A  84      12.328  14.810   4.037  1.00  0.70           C  
ATOM   1170  CZ2 TRP A  84      13.688  12.915   5.564  1.00  0.70           C  
ATOM   1171  CZ3 TRP A  84      11.890  14.464   5.318  1.00  0.70           C  
ATOM   1172  CH2 TRP A  84      12.559  13.544   6.058  1.00  0.70           C  
ATOM   1173  H   TRP A  84      14.607  14.022  -1.210  1.00  0.70           H  
ATOM   1174  HA  TRP A  84      12.164  14.211   0.470  1.00  0.70           H  
ATOM   1175 1HB  TRP A  84      14.838  15.580   0.749  1.00  0.70           H  
ATOM   1176 2HB  TRP A  84      13.404  16.128   1.599  1.00  0.70           H  
ATOM   1177  HD1 TRP A  84      15.921  13.250   1.549  1.00  0.70           H  
ATOM   1178  HE1 TRP A  84      15.883  12.076   3.780  1.00  0.70           H  
ATOM   1179  HE3 TRP A  84      11.800  15.539   3.448  1.00  0.70           H  
ATOM   1180  HZ2 TRP A  84      14.205  12.211   6.167  1.00  0.70           H  
ATOM   1181  HZ3 TRP A  84      11.005  14.952   5.715  1.00  0.70           H  
ATOM   1182  HH2 TRP A  84      12.203  13.302   7.058  1.00  0.70           H  
ATOM   1183  N   SER A  85      11.380  16.496  -0.293  1.00  0.66           N  
ATOM   1184  CA  SER A  85      10.811  17.696  -0.895  1.00  0.66           C  
ATOM   1185  C   SER A  85      10.218  18.642   0.142  1.00  0.66           C  
ATOM   1186  O   SER A  85       9.488  18.240   1.045  1.00  0.66           O  
ATOM   1187  CB  SER A  85       9.725  17.310  -1.874  1.00  0.66           C  
ATOM   1188  OG  SER A  85       9.139  18.445  -2.456  1.00  0.66           O  
ATOM   1189  H   SER A  85      10.908  16.052   0.489  1.00  0.66           H  
ATOM   1190  HA  SER A  85      11.602  18.224  -1.428  1.00  0.66           H  
ATOM   1191 1HB  SER A  85      10.144  16.671  -2.652  1.00  0.66           H  
ATOM   1192 2HB  SER A  85       8.962  16.733  -1.351  1.00  0.66           H  
ATOM   1193  HG  SER A  85       8.877  19.027  -1.722  1.00  0.66           H  
ATOM   1194  N   LEU A  86      10.542  19.917   0.023  1.00  0.64           N  
ATOM   1195  CA  LEU A  86       9.977  20.921   0.919  1.00  0.64           C  
ATOM   1196  C   LEU A  86       8.472  21.035   0.705  1.00  0.64           C  
ATOM   1197  O   LEU A  86       8.023  21.110  -0.443  1.00  0.64           O  
ATOM   1198  CB  LEU A  86      10.646  22.283   0.696  1.00  0.64           C  
ATOM   1199  CG  LEU A  86      10.217  23.398   1.643  1.00  0.64           C  
ATOM   1200  CD1 LEU A  86      10.681  23.069   3.036  1.00  0.64           C  
ATOM   1201  CD2 LEU A  86      10.803  24.719   1.172  1.00  0.64           C  
ATOM   1202  H   LEU A  86      11.171  20.204  -0.717  1.00  0.64           H  
ATOM   1203  HA  LEU A  86      10.149  20.613   1.949  1.00  0.64           H  
ATOM   1204 1HB  LEU A  86      11.723  22.160   0.800  1.00  0.64           H  
ATOM   1205 2HB  LEU A  86      10.431  22.611  -0.320  1.00  0.64           H  
ATOM   1206  HG  LEU A  86       9.127  23.468   1.658  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  86      10.355  23.857   3.697  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  86      10.251  22.134   3.343  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  86      11.766  22.990   3.058  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  86      10.492  25.514   1.850  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  86      11.891  24.653   1.164  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  86      10.443  24.936   0.168  1.00  0.64           H  
ATOM   1213  N   VAL A  87       7.701  21.039   1.786  1.00  0.63           N  
ATOM   1214  CA  VAL A  87       6.253  21.202   1.702  1.00  0.63           C  
ATOM   1215  C   VAL A  87       5.904  22.433   2.525  1.00  0.63           C  
ATOM   1216  O   VAL A  87       6.791  23.048   3.126  1.00  0.63           O  
ATOM   1217  CB  VAL A  87       5.464  19.972   2.188  1.00  0.63           C  
ATOM   1218  CG1 VAL A  87       5.840  18.743   1.363  1.00  0.63           C  
ATOM   1219  CG2 VAL A  87       5.696  19.751   3.609  1.00  0.63           C  
ATOM   1220  H   VAL A  87       8.128  20.944   2.710  1.00  0.63           H  
ATOM   1221  HA  VAL A  87       5.967  21.391   0.665  1.00  0.63           H  
ATOM   1222  HB  VAL A  87       4.409  20.159   2.028  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  87       5.253  17.894   1.688  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  87       5.636  18.943   0.311  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  87       6.900  18.524   1.494  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  87       5.125  18.922   3.956  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  87       6.738  19.555   3.761  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  87       5.390  20.642   4.141  1.00  0.63           H  
ATOM   1229  N   ALA A  88       4.647  22.845   2.518  1.00  0.62           N  
ATOM   1230  CA  ALA A  88       4.303  24.071   3.212  1.00  0.62           C  
ATOM   1231  C   ALA A  88       4.704  24.057   4.698  1.00  0.62           C  
ATOM   1232  O   ALA A  88       4.564  23.024   5.364  1.00  0.62           O  
ATOM   1233  CB  ALA A  88       2.822  24.324   3.123  1.00  0.62           C  
ATOM   1234  H   ALA A  88       3.924  22.321   2.007  1.00  0.62           H  
ATOM   1235  HA  ALA A  88       4.814  24.857   2.682  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88       2.567  25.267   3.594  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88       2.549  24.357   2.070  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88       2.284  23.528   3.613  1.00  0.62           H  
ATOM   1239  N   PRO A  89       5.227  25.199   5.210  1.00  0.62           N  
ATOM   1240  CA  PRO A  89       5.637  25.473   6.576  1.00  0.62           C  
ATOM   1241  C   PRO A  89       4.493  25.726   7.548  1.00  0.62           C  
ATOM   1242  O   PRO A  89       3.412  26.167   7.150  1.00  0.62           O  
ATOM   1243  CB  PRO A  89       6.453  26.747   6.421  1.00  0.62           C  
ATOM   1244  CG  PRO A  89       5.855  27.457   5.258  1.00  0.62           C  
ATOM   1245  CD  PRO A  89       5.451  26.371   4.310  1.00  0.62           C  
ATOM   1246  HA  PRO A  89       6.259  24.643   6.925  1.00  0.62           H  
ATOM   1247 1HB  PRO A  89       6.341  27.308   7.336  1.00  0.62           H  
ATOM   1248 2HB  PRO A  89       7.511  26.524   6.304  1.00  0.62           H  
ATOM   1249 1HG  PRO A  89       5.001  28.064   5.596  1.00  0.62           H  
ATOM   1250 2HG  PRO A  89       6.587  28.154   4.825  1.00  0.62           H  
ATOM   1251 1HD  PRO A  89       4.525  26.692   3.813  1.00  0.62           H  
ATOM   1252 2HD  PRO A  89       6.282  26.177   3.607  1.00  0.62           H  
ATOM   1253  N   MET A  90       4.781  25.551   8.833  1.00  0.62           N  
ATOM   1254  CA  MET A  90       3.869  25.857   9.927  1.00  0.62           C  
ATOM   1255  C   MET A  90       3.756  27.367  10.058  1.00  0.62           C  
ATOM   1256  O   MET A  90       4.613  28.109   9.558  1.00  0.62           O  
ATOM   1257  CB  MET A  90       4.373  25.266  11.238  1.00  0.62           C  
ATOM   1258  CG  MET A  90       4.444  23.777  11.297  1.00  0.62           C  
ATOM   1259  SD  MET A  90       4.953  23.171  12.925  1.00  0.62           S  
ATOM   1260  CE  MET A  90       6.667  23.676  13.009  1.00  0.62           C  
ATOM   1261  H   MET A  90       5.698  25.194   9.066  1.00  0.62           H  
ATOM   1262  HA  MET A  90       2.883  25.459   9.700  1.00  0.62           H  
ATOM   1263 1HB  MET A  90       5.371  25.654  11.452  1.00  0.62           H  
ATOM   1264 2HB  MET A  90       3.721  25.594  12.051  1.00  0.62           H  
ATOM   1265 1HG  MET A  90       3.468  23.387  11.086  1.00  0.62           H  
ATOM   1266 2HG  MET A  90       5.143  23.405  10.542  1.00  0.62           H  
ATOM   1267 1HE  MET A  90       7.103  23.331  13.941  1.00  0.62           H  
ATOM   1268 2HE  MET A  90       7.214  23.243  12.173  1.00  0.62           H  
ATOM   1269 3HE  MET A  90       6.726  24.765  12.959  1.00  0.62           H  
ATOM   1270  N   THR A  91       2.718  27.848  10.740  1.00  0.63           N  
ATOM   1271  CA  THR A  91       2.586  29.292  10.886  1.00  0.63           C  
ATOM   1272  C   THR A  91       3.453  29.829  12.042  1.00  0.63           C  
ATOM   1273  O   THR A  91       3.733  31.027  12.109  1.00  0.63           O  
ATOM   1274  CB  THR A  91       1.102  29.674  11.077  1.00  0.63           C  
ATOM   1275  OG1 THR A  91       0.609  29.102  12.275  1.00  0.63           O  
ATOM   1276  CG2 THR A  91       0.261  29.138   9.904  1.00  0.63           C  
ATOM   1277  H   THR A  91       2.023  27.229  11.171  1.00  0.63           H  
ATOM   1278  HA  THR A  91       2.931  29.761   9.965  1.00  0.63           H  
ATOM   1279  HB  THR A  91       1.011  30.757  11.132  1.00  0.63           H  
ATOM   1280  HG1 THR A  91       0.673  28.124  12.207  1.00  0.63           H  
ATOM   1281 1HG2 THR A  91      -0.786  29.408  10.049  1.00  0.63           H  
ATOM   1282 2HG2 THR A  91       0.621  29.567   8.970  1.00  0.63           H  
ATOM   1283 3HG2 THR A  91       0.352  28.049   9.864  1.00  0.63           H  
ATOM   1284  N   THR A  92       3.902  28.929  12.924  1.00  0.63           N  
ATOM   1285  CA  THR A  92       4.765  29.271  14.054  1.00  0.63           C  
ATOM   1286  C   THR A  92       6.028  28.400  14.032  1.00  0.63           C  
ATOM   1287  O   THR A  92       5.938  27.179  13.902  1.00  0.63           O  
ATOM   1288  CB  THR A  92       4.017  29.078  15.403  1.00  0.63           C  
ATOM   1289  OG1 THR A  92       2.856  29.923  15.439  1.00  0.63           O  
ATOM   1290  CG2 THR A  92       4.915  29.420  16.607  1.00  0.63           C  
ATOM   1291  H   THR A  92       3.605  27.969  12.808  1.00  0.63           H  
ATOM   1292  HA  THR A  92       5.068  30.314  13.967  1.00  0.63           H  
ATOM   1293  HB  THR A  92       3.696  28.035  15.485  1.00  0.63           H  
ATOM   1294  HG1 THR A  92       2.188  29.584  14.825  1.00  0.63           H  
ATOM   1295 1HG2 THR A  92       4.357  29.268  17.529  1.00  0.63           H  
ATOM   1296 2HG2 THR A  92       5.782  28.786  16.611  1.00  0.63           H  
ATOM   1297 3HG2 THR A  92       5.232  30.459  16.543  1.00  0.63           H  
ATOM   1298  N   ARG A  93       7.205  29.026  14.157  1.00  0.63           N  
ATOM   1299  CA  ARG A  93       8.464  28.270  14.215  1.00  0.63           C  
ATOM   1300  C   ARG A  93       8.474  27.488  15.501  1.00  0.63           C  
ATOM   1301  O   ARG A  93       8.148  28.042  16.551  1.00  0.63           O  
ATOM   1302  CB  ARG A  93       9.657  29.211  14.139  1.00  0.63           C  
ATOM   1303  CG  ARG A  93       9.858  29.890  12.792  1.00  0.63           C  
ATOM   1304  CD  ARG A  93      10.979  30.866  12.807  1.00  0.63           C  
ATOM   1305  NE  ARG A  93      11.161  31.492  11.510  1.00  0.63           N  
ATOM   1306  CZ  ARG A  93      11.948  31.014  10.518  1.00  0.63           C  
ATOM   1307  NH1 ARG A  93      12.653  29.907  10.677  1.00  0.63           N  
ATOM   1308  NH2 ARG A  93      12.018  31.671   9.371  1.00  0.63           N  
ATOM   1309  H   ARG A  93       7.218  30.033  14.233  1.00  0.63           H  
ATOM   1310  HA  ARG A  93       8.511  27.556  13.403  1.00  0.63           H  
ATOM   1311 1HB  ARG A  93       9.579  29.980  14.886  1.00  0.63           H  
ATOM   1312 2HB  ARG A  93      10.562  28.645  14.346  1.00  0.63           H  
ATOM   1313 1HG  ARG A  93      10.116  29.132  12.057  1.00  0.63           H  
ATOM   1314 2HG  ARG A  93       8.945  30.400  12.489  1.00  0.63           H  
ATOM   1315 1HD  ARG A  93      10.759  31.649  13.531  1.00  0.63           H  
ATOM   1316 2HD  ARG A  93      11.899  30.384  13.082  1.00  0.63           H  
ATOM   1317  HE  ARG A  93      10.649  32.343  11.329  1.00  0.63           H  
ATOM   1318 1HH1 ARG A  93      12.631  29.379  11.565  1.00  0.63           H  
ATOM   1319 2HH1 ARG A  93      13.237  29.577   9.927  1.00  0.63           H  
ATOM   1320 1HH2 ARG A  93      11.485  32.519   9.242  1.00  0.63           H  
ATOM   1321 2HH2 ARG A  93      12.604  31.325   8.626  1.00  0.63           H  
ATOM   1322  N   ARG A  94       8.787  26.201  15.435  1.00  0.62           N  
ATOM   1323  CA  ARG A  94       8.753  25.403  16.655  1.00  0.62           C  
ATOM   1324  C   ARG A  94       9.781  24.295  16.768  1.00  0.62           C  
ATOM   1325  O   ARG A  94      10.025  23.563  15.806  1.00  0.62           O  
ATOM   1326  CB  ARG A  94       7.372  24.804  16.869  1.00  0.62           C  
ATOM   1327  CG  ARG A  94       6.328  25.768  17.315  1.00  0.62           C  
ATOM   1328  CD  ARG A  94       5.098  25.110  17.562  1.00  0.62           C  
ATOM   1329  NE  ARG A  94       4.367  24.788  16.375  1.00  0.62           N  
ATOM   1330  CZ  ARG A  94       3.227  24.079  16.397  1.00  0.62           C  
ATOM   1331  NH1 ARG A  94       2.773  23.619  17.535  1.00  0.62           N  
ATOM   1332  NH2 ARG A  94       2.559  23.851  15.302  1.00  0.62           N  
ATOM   1333  H   ARG A  94       9.081  25.797  14.546  1.00  0.62           H  
ATOM   1334  HA  ARG A  94       8.929  26.087  17.482  1.00  0.62           H  
ATOM   1335 1HB  ARG A  94       7.020  24.351  15.960  1.00  0.62           H  
ATOM   1336 2HB  ARG A  94       7.434  24.022  17.627  1.00  0.62           H  
ATOM   1337 1HG  ARG A  94       6.655  26.290  18.215  1.00  0.62           H  
ATOM   1338 2HG  ARG A  94       6.123  26.476  16.530  1.00  0.62           H  
ATOM   1339 1HD  ARG A  94       5.378  24.179  18.005  1.00  0.62           H  
ATOM   1340 2HD  ARG A  94       4.462  25.676  18.236  1.00  0.62           H  
ATOM   1341  HE  ARG A  94       4.700  25.148  15.482  1.00  0.62           H  
ATOM   1342 1HH1 ARG A  94       3.309  23.777  18.407  1.00  0.62           H  
ATOM   1343 2HH1 ARG A  94       1.910  23.085  17.546  1.00  0.62           H  
ATOM   1344 1HH2 ARG A  94       2.908  24.203  14.414  1.00  0.62           H  
ATOM   1345 2HH2 ARG A  94       1.682  23.343  15.355  1.00  0.62           H  
ATOM   1346  N   SER A  95      10.273  24.108  17.989  1.00  0.62           N  
ATOM   1347  CA  SER A  95      11.156  23.002  18.363  1.00  0.62           C  
ATOM   1348  C   SER A  95      10.529  22.179  19.472  1.00  0.62           C  
ATOM   1349  O   SER A  95       9.776  22.706  20.288  1.00  0.62           O  
ATOM   1350  CB  SER A  95      12.486  23.502  18.851  1.00  0.62           C  
ATOM   1351  OG  SER A  95      13.248  22.425  19.368  1.00  0.62           O  
ATOM   1352  H   SER A  95      10.038  24.809  18.696  1.00  0.62           H  
ATOM   1353  HA  SER A  95      11.309  22.356  17.497  1.00  0.62           H  
ATOM   1354 1HB  SER A  95      13.024  23.975  18.032  1.00  0.62           H  
ATOM   1355 2HB  SER A  95      12.324  24.258  19.608  1.00  0.62           H  
ATOM   1356  HG  SER A  95      13.889  22.799  20.003  1.00  0.62           H  
ATOM   1357  N   GLY A  96      10.776  20.869  19.489  1.00  0.61           N  
ATOM   1358  CA  GLY A  96      10.284  20.049  20.593  1.00  0.61           C  
ATOM   1359  C   GLY A  96       8.787  19.813  20.483  1.00  0.61           C  
ATOM   1360  O   GLY A  96       8.119  19.528  21.481  1.00  0.61           O  
ATOM   1361  H   GLY A  96      11.342  20.433  18.760  1.00  0.61           H  
ATOM   1362 1HA  GLY A  96      10.807  19.093  20.589  1.00  0.61           H  
ATOM   1363 2HA  GLY A  96      10.514  20.540  21.539  1.00  0.61           H  
ATOM   1364  N   VAL A  97       8.264  19.999  19.274  1.00  0.61           N  
ATOM   1365  CA  VAL A  97       6.843  19.868  18.967  1.00  0.61           C  
ATOM   1366  C   VAL A  97       6.457  18.410  18.803  1.00  0.61           C  
ATOM   1367  O   VAL A  97       7.213  17.631  18.217  1.00  0.61           O  
ATOM   1368  CB  VAL A  97       6.554  20.642  17.670  1.00  0.61           C  
ATOM   1369  CG1 VAL A  97       7.203  19.938  16.461  1.00  0.61           C  
ATOM   1370  CG2 VAL A  97       5.084  20.819  17.475  1.00  0.61           C  
ATOM   1371  H   VAL A  97       8.900  20.232  18.526  1.00  0.61           H  
ATOM   1372  HA  VAL A  97       6.257  20.299  19.782  1.00  0.61           H  
ATOM   1373  HB  VAL A  97       7.013  21.622  17.753  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  97       7.019  20.515  15.552  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  97       8.281  19.851  16.621  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  97       6.772  18.948  16.351  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  97       4.925  21.404  16.585  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  97       4.601  19.854  17.375  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  97       4.673  21.347  18.328  1.00  0.61           H  
ATOM   1380  N   GLY A  98       5.293  18.032  19.302  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       4.869  16.658  19.139  1.00  0.62           C  
ATOM   1382  C   GLY A  98       4.089  16.551  17.847  1.00  0.62           C  
ATOM   1383  O   GLY A  98       3.455  17.520  17.442  1.00  0.62           O  
ATOM   1384  H   GLY A  98       4.689  18.709  19.769  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       5.734  15.997  19.117  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       4.267  16.382  19.988  1.00  0.62           H  
ATOM   1387  N   VAL A  99       4.157  15.411  17.168  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       3.443  15.267  15.895  1.00  0.63           C  
ATOM   1389  C   VAL A  99       2.664  13.954  15.750  1.00  0.63           C  
ATOM   1390  O   VAL A  99       3.136  12.893  16.161  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       4.403  15.495  14.702  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       3.723  15.268  13.415  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       4.862  16.942  14.670  1.00  0.63           C  
ATOM   1394  H   VAL A  99       4.691  14.637  17.536  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       2.723  16.067  15.859  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       5.237  14.809  14.789  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       4.421  15.430  12.591  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       3.368  14.285  13.397  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       2.892  15.957  13.332  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       5.512  17.067  13.836  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       3.999  17.582  14.553  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       5.378  17.214  15.569  1.00  0.63           H  
ATOM   1403  N   ALA A 100       1.452  14.046  15.186  1.00  0.66           N  
ATOM   1404  CA  ALA A 100       0.613  12.862  14.967  1.00  0.66           C  
ATOM   1405  C   ALA A 100      -0.328  12.976  13.773  1.00  0.66           C  
ATOM   1406  O   ALA A 100      -0.645  14.072  13.324  1.00  0.66           O  
ATOM   1407  CB  ALA A 100      -0.216  12.599  16.191  1.00  0.66           C  
ATOM   1408  H   ALA A 100       1.136  14.974  14.901  1.00  0.66           H  
ATOM   1409  HA  ALA A 100       1.275  12.014  14.788  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100      -0.773  11.715  16.012  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100       0.454  12.451  17.006  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100      -0.888  13.434  16.389  1.00  0.66           H  
ATOM   1413  N   VAL A 101      -0.800  11.829  13.270  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -1.770  11.827  12.168  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -3.141  11.312  12.538  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -3.296  10.259  13.159  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -1.242  11.051  10.952  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -2.286  10.937   9.858  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101      -0.154  11.813  10.411  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -0.496  10.948  13.659  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -1.884  12.853  11.853  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -0.922  10.057  11.257  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -1.840  10.411   9.022  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -3.146  10.383  10.219  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -2.597  11.933   9.541  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101       0.272  11.325   9.546  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101      -0.563  12.769  10.132  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101       0.568  11.933  11.166  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -4.130  12.105  12.156  1.00  0.70           N  
ATOM   1430  CA  LEU A 102      -5.528  11.827  12.419  1.00  0.70           C  
ATOM   1431  C   LEU A 102      -6.433  12.422  11.350  1.00  0.70           C  
ATOM   1432  O   LEU A 102      -6.303  13.585  10.988  1.00  0.70           O  
ATOM   1433  CB  LEU A 102      -5.865  12.347  13.807  1.00  0.70           C  
ATOM   1434  CG  LEU A 102      -7.284  12.264  14.236  1.00  0.70           C  
ATOM   1435  CD1 LEU A 102      -7.762  10.851  14.298  1.00  0.70           C  
ATOM   1436  CD2 LEU A 102      -7.347  12.836  15.581  1.00  0.70           C  
ATOM   1437  H   LEU A 102      -3.870  12.944  11.633  1.00  0.70           H  
ATOM   1438  HA  LEU A 102      -5.665  10.747  12.418  1.00  0.70           H  
ATOM   1439 1HB  LEU A 102      -5.280  11.787  14.533  1.00  0.70           H  
ATOM   1440 2HB  LEU A 102      -5.564  13.389  13.868  1.00  0.70           H  
ATOM   1441  HG  LEU A 102      -7.911  12.826  13.544  1.00  0.70           H  
ATOM   1442 1HD1 LEU A 102      -8.795  10.856  14.631  1.00  0.70           H  
ATOM   1443 2HD1 LEU A 102      -7.702  10.393  13.319  1.00  0.70           H  
ATOM   1444 3HD1 LEU A 102      -7.160  10.296  14.993  1.00  0.70           H  
ATOM   1445 1HD2 LEU A 102      -8.352  12.814  15.938  1.00  0.70           H  
ATOM   1446 2HD2 LEU A 102      -6.720  12.238  16.237  1.00  0.70           H  
ATOM   1447 3HD2 LEU A 102      -6.994  13.864  15.555  1.00  0.70           H  
ATOM   1448  N   GLY A 103      -7.311  11.610  10.768  1.00  0.71           N  
ATOM   1449  CA  GLY A 103      -8.229  12.125   9.749  1.00  0.71           C  
ATOM   1450  C   GLY A 103      -7.502  12.357   8.428  1.00  0.71           C  
ATOM   1451  O   GLY A 103      -8.012  13.016   7.524  1.00  0.71           O  
ATOM   1452  H   GLY A 103      -7.379  10.646  11.064  1.00  0.71           H  
ATOM   1453 1HA  GLY A 103      -9.045  11.418   9.602  1.00  0.71           H  
ATOM   1454 2HA  GLY A 103      -8.671  13.059  10.095  1.00  0.71           H  
ATOM   1455  N   GLY A 104      -6.287  11.824   8.344  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -5.412  12.000   7.202  1.00  0.69           C  
ATOM   1457  C   GLY A 104      -4.603  13.298   7.296  1.00  0.69           C  
ATOM   1458  O   GLY A 104      -3.852  13.629   6.378  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -5.954  11.283   9.125  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -4.738  11.152   7.148  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -6.001  12.001   6.286  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -4.758  14.036   8.397  1.00  0.67           N  
ATOM   1463  CA  LEU A 105      -4.062  15.302   8.579  1.00  0.67           C  
ATOM   1464  C   LEU A 105      -2.900  15.168   9.546  1.00  0.67           C  
ATOM   1465  O   LEU A 105      -2.947  14.349  10.463  1.00  0.67           O  
ATOM   1466  CB  LEU A 105      -5.026  16.332   9.137  1.00  0.67           C  
ATOM   1467  CG  LEU A 105      -6.267  16.581   8.330  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -7.123  17.587   9.059  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105      -5.883  17.068   6.984  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -5.394  13.739   9.135  1.00  0.67           H  
ATOM   1471  HA  LEU A 105      -3.680  15.642   7.617  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -5.342  15.998  10.111  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105      -4.494  17.280   9.250  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -6.837  15.651   8.234  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -8.032  17.770   8.488  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -7.383  17.195  10.042  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105      -6.570  18.518   9.173  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105      -6.777  17.254   6.394  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105      -5.324  17.983   7.113  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105      -5.262  16.321   6.485  1.00  0.67           H  
ATOM   1481  N   ILE A 106      -1.870  15.994   9.376  1.00  0.65           N  
ATOM   1482  CA  ILE A 106      -0.754  15.960  10.324  1.00  0.65           C  
ATOM   1483  C   ILE A 106      -0.877  17.080  11.329  1.00  0.65           C  
ATOM   1484  O   ILE A 106      -0.996  18.246  10.973  1.00  0.65           O  
ATOM   1485  CB  ILE A 106       0.632  16.042   9.644  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106       0.862  14.866   8.731  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106       1.716  16.092  10.705  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106       2.044  15.015   7.884  1.00  0.65           C  
ATOM   1489  H   ILE A 106      -1.898  16.665   8.607  1.00  0.65           H  
ATOM   1490  HA  ILE A 106      -0.790  15.024  10.877  1.00  0.65           H  
ATOM   1491  HB  ILE A 106       0.693  16.919   9.049  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106       1.038  14.000   9.326  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106      -0.016  14.703   8.102  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106       2.694  16.155  10.231  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106       1.570  16.963  11.345  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106       1.658  15.183  11.306  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106       2.163  14.126   7.288  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106       1.940  15.876   7.235  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106       2.911  15.146   8.521  1.00  0.65           H  
ATOM   1500  N   TYR A 107      -0.894  16.721  12.589  1.00  0.62           N  
ATOM   1501  CA  TYR A 107      -1.027  17.684  13.651  1.00  0.62           C  
ATOM   1502  C   TYR A 107       0.290  17.919  14.360  1.00  0.62           C  
ATOM   1503  O   TYR A 107       1.011  16.973  14.662  1.00  0.62           O  
ATOM   1504  CB  TYR A 107      -2.070  17.192  14.627  1.00  0.62           C  
ATOM   1505  CG  TYR A 107      -3.498  17.260  14.125  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107      -4.030  16.237  13.346  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107      -4.292  18.331  14.491  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107      -5.349  16.307  12.950  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107      -5.603  18.391  14.095  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107      -6.133  17.386  13.328  1.00  0.62           C  
ATOM   1511  OH  TYR A 107      -7.446  17.448  12.937  1.00  0.62           O  
ATOM   1512  H   TYR A 107      -0.808  15.741  12.823  1.00  0.62           H  
ATOM   1513  HA  TYR A 107      -1.354  18.622  13.227  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107      -1.852  16.150  14.873  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107      -1.992  17.743  15.516  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107      -3.413  15.379  13.058  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107      -3.875  19.121  15.097  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107      -5.774  15.513  12.349  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107      -6.224  19.235  14.390  1.00  0.62           H  
ATOM   1520  HH  TYR A 107      -7.651  16.686  12.387  1.00  0.62           H  
ATOM   1521  N   ALA A 108       0.581  19.180  14.658  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       1.786  19.567  15.390  1.00  0.60           C  
ATOM   1523  C   ALA A 108       1.380  20.276  16.678  1.00  0.60           C  
ATOM   1524  O   ALA A 108       0.683  21.298  16.622  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       2.664  20.436  14.502  1.00  0.60           C  
ATOM   1526  H   ALA A 108      -0.071  19.899  14.349  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       2.329  18.672  15.664  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       3.559  20.710  15.016  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       2.923  19.869  13.615  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       2.121  21.328  14.214  1.00  0.60           H  
ATOM   1531  N   VAL A 109       1.792  19.742  17.837  1.00  0.60           N  
ATOM   1532  CA  VAL A 109       1.324  20.293  19.114  1.00  0.60           C  
ATOM   1533  C   VAL A 109       2.427  20.766  20.060  1.00  0.60           C  
ATOM   1534  O   VAL A 109       3.451  20.100  20.261  1.00  0.60           O  
ATOM   1535  CB  VAL A 109       0.479  19.224  19.850  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109       1.280  18.070  20.163  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109      -0.129  19.793  21.083  1.00  0.60           C  
ATOM   1538  H   VAL A 109       2.402  18.928  17.818  1.00  0.60           H  
ATOM   1539  HA  VAL A 109       0.683  21.148  18.902  1.00  0.60           H  
ATOM   1540  HB  VAL A 109      -0.278  18.879  19.197  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109       0.645  17.329  20.651  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109       1.679  17.671  19.240  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109       2.094  18.350  20.830  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109      -0.726  19.033  21.566  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109       0.649  20.110  21.763  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109      -0.762  20.647  20.826  1.00  0.60           H  
ATOM   1547  N   GLY A 110       2.172  21.916  20.681  1.00  0.62           N  
ATOM   1548  CA  GLY A 110       3.067  22.529  21.652  1.00  0.62           C  
ATOM   1549  C   GLY A 110       4.419  22.917  21.060  1.00  0.62           C  
ATOM   1550  O   GLY A 110       4.478  23.472  19.964  1.00  0.62           O  
ATOM   1551  H   GLY A 110       1.305  22.413  20.458  1.00  0.62           H  
ATOM   1552 1HA  GLY A 110       2.584  23.412  22.060  1.00  0.62           H  
ATOM   1553 2HA  GLY A 110       3.211  21.841  22.481  1.00  0.62           H  
ATOM   1554  N   GLY A 111       5.500  22.592  21.764  1.00  0.66           N  
ATOM   1555  CA  GLY A 111       6.861  22.927  21.348  1.00  0.66           C  
ATOM   1556  C   GLY A 111       7.228  24.311  21.868  1.00  0.66           C  
ATOM   1557  O   GLY A 111       6.459  24.909  22.632  1.00  0.66           O  
ATOM   1558  H   GLY A 111       5.362  22.140  22.658  1.00  0.66           H  
ATOM   1559 1HA  GLY A 111       7.561  22.190  21.740  1.00  0.66           H  
ATOM   1560 2HA  GLY A 111       6.940  22.902  20.263  1.00  0.66           H  
ATOM   1561  N   TYR A 112       8.381  24.825  21.445  1.00  0.74           N  
ATOM   1562  CA  TYR A 112       8.836  26.131  21.920  1.00  0.74           C  
ATOM   1563  C   TYR A 112       9.414  26.969  20.789  1.00  0.74           C  
ATOM   1564  O   TYR A 112       9.761  26.453  19.721  1.00  0.74           O  
ATOM   1565  CB  TYR A 112       9.814  25.952  23.092  1.00  0.74           C  
ATOM   1566  CG  TYR A 112      11.116  25.312  22.782  1.00  0.74           C  
ATOM   1567  CD1 TYR A 112      12.237  26.066  22.558  1.00  0.74           C  
ATOM   1568  CD2 TYR A 112      11.172  23.955  22.686  1.00  0.74           C  
ATOM   1569  CE1 TYR A 112      13.433  25.438  22.244  1.00  0.74           C  
ATOM   1570  CE2 TYR A 112      12.338  23.325  22.374  1.00  0.74           C  
ATOM   1571  CZ  TYR A 112      13.470  24.060  22.149  1.00  0.74           C  
ATOM   1572  OH  TYR A 112      14.618  23.418  21.774  1.00  0.74           O  
ATOM   1573  H   TYR A 112       8.963  24.253  20.838  1.00  0.74           H  
ATOM   1574  HA  TYR A 112       7.976  26.677  22.297  1.00  0.74           H  
ATOM   1575 1HB  TYR A 112      10.018  26.928  23.538  1.00  0.74           H  
ATOM   1576 2HB  TYR A 112       9.327  25.354  23.856  1.00  0.74           H  
ATOM   1577  HD1 TYR A 112      12.178  27.151  22.627  1.00  0.74           H  
ATOM   1578  HD2 TYR A 112      10.277  23.382  22.835  1.00  0.74           H  
ATOM   1579  HE1 TYR A 112      14.330  26.024  22.057  1.00  0.74           H  
ATOM   1580  HE2 TYR A 112      12.361  22.239  22.280  1.00  0.74           H  
ATOM   1581  HH  TYR A 112      15.344  24.048  21.746  1.00  0.74           H  
ATOM   1582  N   ASN A 113       9.468  28.279  21.034  1.00  0.86           N  
ATOM   1583  CA  ASN A 113       9.877  29.276  20.049  1.00  0.86           C  
ATOM   1584  C   ASN A 113      10.838  30.375  20.501  1.00  0.86           C  
ATOM   1585  O   ASN A 113      10.536  31.178  21.388  1.00  0.86           O  
ATOM   1586  CB  ASN A 113       8.617  29.880  19.442  1.00  0.86           C  
ATOM   1587  CG  ASN A 113       8.838  30.966  18.425  1.00  0.86           C  
ATOM   1588  OD1 ASN A 113       9.348  32.034  18.759  1.00  0.86           O  
ATOM   1589  ND2 ASN A 113       8.462  30.731  17.215  1.00  0.86           N  
ATOM   1590  H   ASN A 113       9.162  28.597  21.950  1.00  0.86           H  
ATOM   1591  HA  ASN A 113      10.383  28.740  19.247  1.00  0.86           H  
ATOM   1592 1HB  ASN A 113       8.068  29.080  18.945  1.00  0.86           H  
ATOM   1593 2HB  ASN A 113       7.985  30.260  20.226  1.00  0.86           H  
ATOM   1594 1HD2 ASN A 113       8.586  31.427  16.514  1.00  0.86           H  
ATOM   1595 2HD2 ASN A 113       8.078  29.824  16.985  1.00  0.86           H  
ATOM   1596  N   ASN A 114      12.010  30.420  19.864  1.00  1.00           N  
ATOM   1597  CA  ASN A 114      13.037  31.446  20.130  1.00  1.00           C  
ATOM   1598  C   ASN A 114      12.645  32.743  19.420  1.00  1.00           C  
ATOM   1599  O   ASN A 114      13.126  33.033  18.321  1.00  1.00           O  
ATOM   1600  CB  ASN A 114      14.417  30.986  19.649  1.00  1.00           C  
ATOM   1601  CG  ASN A 114      15.571  31.894  20.060  1.00  1.00           C  
ATOM   1602  OD1 ASN A 114      15.401  32.777  20.902  1.00  1.00           O  
ATOM   1603  ND2 ASN A 114      16.750  31.690  19.484  1.00  1.00           N  
ATOM   1604  H   ASN A 114      12.204  29.685  19.185  1.00  1.00           H  
ATOM   1605  HA  ASN A 114      13.074  31.655  21.198  1.00  1.00           H  
ATOM   1606 1HB  ASN A 114      14.631  30.022  20.060  1.00  1.00           H  
ATOM   1607 2HB  ASN A 114      14.411  30.883  18.564  1.00  1.00           H  
ATOM   1608 1HD2 ASN A 114      17.525  32.270  19.732  1.00  1.00           H  
ATOM   1609 2HD2 ASN A 114      16.887  30.963  18.782  1.00  1.00           H  
ATOM   1610  N   SER A 115      11.708  33.483  20.010  1.00  1.14           N  
ATOM   1611  CA  SER A 115      11.173  34.667  19.355  1.00  1.14           C  
ATOM   1612  C   SER A 115      12.205  35.782  19.505  1.00  1.14           C  
ATOM   1613  O   SER A 115      13.107  35.670  20.334  1.00  1.14           O  
ATOM   1614  CB  SER A 115       9.877  35.126  20.018  1.00  1.14           C  
ATOM   1615  OG  SER A 115      10.143  35.770  21.228  1.00  1.14           O  
ATOM   1616  H   SER A 115      11.356  33.202  20.932  1.00  1.14           H  
ATOM   1617  HA  SER A 115      11.000  34.427  18.310  1.00  1.14           H  
ATOM   1618 1HB  SER A 115       9.300  35.761  19.378  1.00  1.14           H  
ATOM   1619 2HB  SER A 115       9.265  34.248  20.219  1.00  1.14           H  
ATOM   1620  HG  SER A 115      10.425  35.059  21.850  1.00  1.14           H  
ATOM   1621  N   PRO A 116      12.081  36.910  18.793  1.00  1.23           N  
ATOM   1622  CA  PRO A 116      12.914  38.085  18.962  1.00  1.23           C  
ATOM   1623  C   PRO A 116      12.879  38.645  20.394  1.00  1.23           C  
ATOM   1624  O   PRO A 116      13.759  39.425  20.762  1.00  1.23           O  
ATOM   1625  CB  PRO A 116      12.300  39.074  17.963  1.00  1.23           C  
ATOM   1626  CG  PRO A 116      11.650  38.204  16.909  1.00  1.23           C  
ATOM   1627  CD  PRO A 116      11.116  37.018  17.667  1.00  1.23           C  
ATOM   1628  HA  PRO A 116      13.944  37.832  18.675  1.00  1.23           H  
ATOM   1629 1HB  PRO A 116      11.575  39.723  18.488  1.00  1.23           H  
ATOM   1630 2HB  PRO A 116      13.082  39.731  17.559  1.00  1.23           H  
ATOM   1631 1HG  PRO A 116      10.858  38.767  16.390  1.00  1.23           H  
ATOM   1632 2HG  PRO A 116      12.389  37.920  16.144  1.00  1.23           H  
ATOM   1633 1HD  PRO A 116      10.112  37.260  18.020  1.00  1.23           H  
ATOM   1634 2HD  PRO A 116      11.142  36.143  17.011  1.00  1.23           H  
ATOM   1635  N   ASP A 117      11.850  38.290  21.188  1.00  1.24           N  
ATOM   1636  CA  ASP A 117      11.718  38.787  22.547  1.00  1.24           C  
ATOM   1637  C   ASP A 117      12.136  37.735  23.581  1.00  1.24           C  
ATOM   1638  O   ASP A 117      11.913  37.917  24.781  1.00  1.24           O  
ATOM   1639  CB  ASP A 117      10.270  39.213  22.808  1.00  1.24           C  
ATOM   1640  CG  ASP A 117       9.825  40.403  21.948  1.00  1.24           C  
ATOM   1641  OD1 ASP A 117      10.583  41.332  21.812  1.00  1.24           O  
ATOM   1642  OD2 ASP A 117       8.729  40.369  21.438  1.00  1.24           O  
ATOM   1643  H   ASP A 117      11.158  37.600  20.902  1.00  1.24           H  
ATOM   1644  HA  ASP A 117      12.365  39.656  22.664  1.00  1.24           H  
ATOM   1645 1HB  ASP A 117       9.609  38.367  22.603  1.00  1.24           H  
ATOM   1646 2HB  ASP A 117      10.152  39.473  23.859  1.00  1.24           H  
ATOM   1647  N   GLY A 118      12.748  36.640  23.124  1.00  1.16           N  
ATOM   1648  CA  GLY A 118      13.164  35.563  24.015  1.00  1.16           C  
ATOM   1649  C   GLY A 118      12.345  34.301  23.768  1.00  1.16           C  
ATOM   1650  O   GLY A 118      11.476  34.266  22.888  1.00  1.16           O  
ATOM   1651  H   GLY A 118      12.922  36.525  22.125  1.00  1.16           H  
ATOM   1652 1HA  GLY A 118      14.220  35.348  23.851  1.00  1.16           H  
ATOM   1653 2HA  GLY A 118      13.055  35.875  25.052  1.00  1.16           H  
ATOM   1654  N   HIS A 119      12.605  33.258  24.542  1.00  1.03           N  
ATOM   1655  CA  HIS A 119      11.902  32.011  24.298  1.00  1.03           C  
ATOM   1656  C   HIS A 119      10.513  32.000  24.912  1.00  1.03           C  
ATOM   1657  O   HIS A 119      10.292  32.557  25.989  1.00  1.03           O  
ATOM   1658  CB  HIS A 119      12.693  30.823  24.847  1.00  1.03           C  
ATOM   1659  CG  HIS A 119      13.976  30.572  24.137  1.00  1.03           C  
ATOM   1660  ND1 HIS A 119      15.145  31.225  24.462  1.00  1.03           N  
ATOM   1661  CD2 HIS A 119      14.281  29.732  23.126  1.00  1.03           C  
ATOM   1662  CE1 HIS A 119      16.116  30.797  23.672  1.00  1.03           C  
ATOM   1663  NE2 HIS A 119      15.617  29.889  22.855  1.00  1.03           N  
ATOM   1664  H   HIS A 119      13.300  33.320  25.272  1.00  1.03           H  
ATOM   1665  HA  HIS A 119      11.794  31.872  23.233  1.00  1.03           H  
ATOM   1666 1HB  HIS A 119      12.909  30.986  25.902  1.00  1.03           H  
ATOM   1667 2HB  HIS A 119      12.080  29.921  24.772  1.00  1.03           H  
ATOM   1668  HD2 HIS A 119      13.593  29.062  22.626  1.00  1.03           H  
ATOM   1669  HE1 HIS A 119      17.150  31.136  23.693  1.00  1.03           H  
ATOM   1670  HE2 HIS A 119      16.132  29.391  22.143  1.00  1.03           H  
ATOM   1671  N   THR A 120       9.617  31.269  24.262  1.00  0.90           N  
ATOM   1672  CA  THR A 120       8.265  31.041  24.756  1.00  0.90           C  
ATOM   1673  C   THR A 120       7.838  29.614  24.477  1.00  0.90           C  
ATOM   1674  O   THR A 120       8.314  28.978  23.535  1.00  0.90           O  
ATOM   1675  CB  THR A 120       7.246  31.976  24.082  1.00  0.90           C  
ATOM   1676  OG1 THR A 120       5.963  31.826  24.716  1.00  0.90           O  
ATOM   1677  CG2 THR A 120       7.111  31.611  22.605  1.00  0.90           C  
ATOM   1678  H   THR A 120       9.883  30.920  23.344  1.00  0.90           H  
ATOM   1679  HA  THR A 120       8.248  31.204  25.834  1.00  0.90           H  
ATOM   1680  HB  THR A 120       7.577  33.010  24.178  1.00  0.90           H  
ATOM   1681  HG1 THR A 120       5.614  30.931  24.549  1.00  0.90           H  
ATOM   1682 1HG2 THR A 120       6.386  32.267  22.128  1.00  0.90           H  
ATOM   1683 2HG2 THR A 120       8.081  31.726  22.119  1.00  0.90           H  
ATOM   1684 3HG2 THR A 120       6.775  30.576  22.516  1.00  0.90           H  
ATOM   1685  N   HIS A 121       6.934  29.101  25.294  1.00  0.78           N  
ATOM   1686  CA  HIS A 121       6.410  27.764  25.050  1.00  0.78           C  
ATOM   1687  C   HIS A 121       5.028  27.911  24.454  1.00  0.78           C  
ATOM   1688  O   HIS A 121       4.331  28.885  24.754  1.00  0.78           O  
ATOM   1689  CB  HIS A 121       6.421  26.959  26.349  1.00  0.78           C  
ATOM   1690  CG  HIS A 121       7.825  26.845  26.851  1.00  0.78           C  
ATOM   1691  ND1 HIS A 121       8.444  27.872  27.537  1.00  0.78           N  
ATOM   1692  CD2 HIS A 121       8.744  25.865  26.739  1.00  0.78           C  
ATOM   1693  CE1 HIS A 121       9.680  27.528  27.814  1.00  0.78           C  
ATOM   1694  NE2 HIS A 121       9.890  26.316  27.344  1.00  0.78           N  
ATOM   1695  H   HIS A 121       6.595  29.650  26.075  1.00  0.78           H  
ATOM   1696  HA  HIS A 121       7.025  27.235  24.328  1.00  0.78           H  
ATOM   1697 1HB  HIS A 121       5.801  27.443  27.105  1.00  0.78           H  
ATOM   1698 2HB  HIS A 121       6.022  25.955  26.172  1.00  0.78           H  
ATOM   1699  HD1 HIS A 121       8.042  28.757  27.774  1.00  0.78           H  
ATOM   1700  HD2 HIS A 121       8.726  24.889  26.281  1.00  0.78           H  
ATOM   1701  HE1 HIS A 121      10.339  28.211  28.353  1.00  0.78           H  
ATOM   1702  N   LEU A 122       4.640  26.967  23.608  1.00  0.70           N  
ATOM   1703  CA  LEU A 122       3.343  27.036  22.967  1.00  0.70           C  
ATOM   1704  C   LEU A 122       2.358  26.014  23.512  1.00  0.70           C  
ATOM   1705  O   LEU A 122       2.738  24.932  23.968  1.00  0.70           O  
ATOM   1706  CB  LEU A 122       3.479  26.798  21.447  1.00  0.70           C  
ATOM   1707  CG  LEU A 122       4.179  27.895  20.575  1.00  0.70           C  
ATOM   1708  CD1 LEU A 122       3.587  29.252  20.875  1.00  0.70           C  
ATOM   1709  CD2 LEU A 122       5.675  27.877  20.799  1.00  0.70           C  
ATOM   1710  H   LEU A 122       5.269  26.195  23.381  1.00  0.70           H  
ATOM   1711  HA  LEU A 122       2.929  28.029  23.130  1.00  0.70           H  
ATOM   1712 1HB  LEU A 122       4.054  25.881  21.308  1.00  0.70           H  
ATOM   1713 2HB  LEU A 122       2.490  26.629  21.030  1.00  0.70           H  
ATOM   1714  HG  LEU A 122       3.982  27.681  19.526  1.00  0.70           H  
ATOM   1715 1HD1 LEU A 122       4.060  30.004  20.240  1.00  0.70           H  
ATOM   1716 2HD1 LEU A 122       2.514  29.232  20.677  1.00  0.70           H  
ATOM   1717 3HD1 LEU A 122       3.760  29.502  21.924  1.00  0.70           H  
ATOM   1718 1HD2 LEU A 122       6.128  28.621  20.165  1.00  0.70           H  
ATOM   1719 2HD2 LEU A 122       5.909  28.097  21.828  1.00  0.70           H  
ATOM   1720 3HD2 LEU A 122       6.065  26.893  20.545  1.00  0.70           H  
ATOM   1721  N   SER A 123       1.084  26.386  23.453  1.00  0.64           N  
ATOM   1722  CA  SER A 123      -0.044  25.519  23.775  1.00  0.64           C  
ATOM   1723  C   SER A 123      -0.811  25.213  22.499  1.00  0.64           C  
ATOM   1724  O   SER A 123      -1.770  24.453  22.486  1.00  0.64           O  
ATOM   1725  CB  SER A 123      -0.965  26.204  24.766  1.00  0.64           C  
ATOM   1726  OG  SER A 123      -1.507  27.377  24.224  1.00  0.64           O  
ATOM   1727  H   SER A 123       0.882  27.324  23.137  1.00  0.64           H  
ATOM   1728  HA  SER A 123       0.321  24.578  24.189  1.00  0.64           H  
ATOM   1729 1HB  SER A 123      -1.768  25.524  25.036  1.00  0.64           H  
ATOM   1730 2HB  SER A 123      -0.432  26.438  25.667  1.00  0.64           H  
ATOM   1731  HG  SER A 123      -2.136  27.702  24.880  1.00  0.64           H  
ATOM   1732  N   SER A 124      -0.401  25.839  21.417  1.00  0.61           N  
ATOM   1733  CA  SER A 124      -1.130  25.730  20.175  1.00  0.61           C  
ATOM   1734  C   SER A 124      -1.049  24.359  19.532  1.00  0.61           C  
ATOM   1735  O   SER A 124      -0.179  23.535  19.844  1.00  0.61           O  
ATOM   1736  CB  SER A 124      -0.649  26.797  19.212  1.00  0.61           C  
ATOM   1737  OG  SER A 124       0.680  26.584  18.828  1.00  0.61           O  
ATOM   1738  H   SER A 124       0.416  26.422  21.466  1.00  0.61           H  
ATOM   1739  HA  SER A 124      -2.179  25.931  20.382  1.00  0.61           H  
ATOM   1740 1HB  SER A 124      -1.286  26.790  18.325  1.00  0.61           H  
ATOM   1741 2HB  SER A 124      -0.744  27.777  19.676  1.00  0.61           H  
ATOM   1742  HG  SER A 124       0.843  27.191  18.095  1.00  0.61           H  
ATOM   1743  N   LEU A 125      -1.970  24.143  18.610  1.00  0.59           N  
ATOM   1744  CA  LEU A 125      -2.044  22.944  17.805  1.00  0.59           C  
ATOM   1745  C   LEU A 125      -2.311  23.396  16.380  1.00  0.59           C  
ATOM   1746  O   LEU A 125      -3.184  24.236  16.155  1.00  0.59           O  
ATOM   1747  CB  LEU A 125      -3.182  22.025  18.298  1.00  0.59           C  
ATOM   1748  CG  LEU A 125      -3.427  20.706  17.497  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125      -2.308  19.835  17.692  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125      -4.711  19.993  17.949  1.00  0.59           C  
ATOM   1751  H   LEU A 125      -2.657  24.864  18.437  1.00  0.59           H  
ATOM   1752  HA  LEU A 125      -1.097  22.418  17.846  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125      -2.964  21.744  19.325  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125      -4.095  22.596  18.305  1.00  0.59           H  
ATOM   1755  HG  LEU A 125      -3.484  20.937  16.442  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125      -2.458  18.941  17.155  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125      -1.414  20.320  17.361  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125      -2.249  19.616  18.734  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125      -4.833  19.087  17.367  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125      -4.664  19.738  18.960  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125      -5.570  20.617  17.813  1.00  0.59           H  
ATOM   1762  N   GLU A 126      -1.535  22.898  15.429  1.00  0.59           N  
ATOM   1763  CA  GLU A 126      -1.770  23.253  14.031  1.00  0.59           C  
ATOM   1764  C   GLU A 126      -1.951  21.990  13.224  1.00  0.59           C  
ATOM   1765  O   GLU A 126      -1.344  20.962  13.521  1.00  0.59           O  
ATOM   1766  CB  GLU A 126      -0.614  24.083  13.437  1.00  0.59           C  
ATOM   1767  CG  GLU A 126      -0.358  25.448  14.087  1.00  0.59           C  
ATOM   1768  CD  GLU A 126       0.781  26.201  13.438  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126       0.811  26.323  12.230  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126       1.621  26.686  14.147  1.00  0.59           O  
ATOM   1771  H   GLU A 126      -0.792  22.250  15.692  1.00  0.59           H  
ATOM   1772  HA  GLU A 126      -2.693  23.820  13.951  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126       0.308  23.503  13.463  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126      -0.843  24.293  12.397  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126      -1.254  26.050  14.012  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126      -0.141  25.302  15.146  1.00  0.59           H  
ATOM   1777  N   ALA A 127      -2.782  22.058  12.194  1.00  0.60           N  
ATOM   1778  CA  ALA A 127      -2.998  20.903  11.339  1.00  0.60           C  
ATOM   1779  C   ALA A 127      -2.528  21.151   9.914  1.00  0.60           C  
ATOM   1780  O   ALA A 127      -2.693  22.245   9.373  1.00  0.60           O  
ATOM   1781  CB  ALA A 127      -4.468  20.549  11.339  1.00  0.60           C  
ATOM   1782  H   ALA A 127      -3.270  22.925  12.002  1.00  0.60           H  
ATOM   1783  HA  ALA A 127      -2.432  20.070  11.740  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127      -4.628  19.661  10.725  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127      -4.784  20.356  12.348  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127      -5.041  21.381  10.935  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -1.984  20.111   9.294  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -1.540  20.133   7.910  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -2.350  19.225   7.035  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -2.567  18.052   7.357  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -0.088  19.740   7.808  1.00  0.61           C  
ATOM   1792  CG  TYR A 128       0.468  19.614   6.410  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128       0.731  20.735   5.652  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128       0.752  18.371   5.901  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128       1.263  20.612   4.390  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128       1.282  18.251   4.645  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128       1.538  19.362   3.889  1.00  0.61           C  
ATOM   1798  OH  TYR A 128       2.064  19.220   2.623  1.00  0.61           O  
ATOM   1799  H   TYR A 128      -1.832  19.267   9.826  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -1.650  21.144   7.534  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128       0.454  20.423   8.305  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128       0.051  18.816   8.307  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128       0.509  21.713   6.050  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128       0.549  17.487   6.494  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128       1.463  21.490   3.790  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128       1.497  17.273   4.244  1.00  0.61           H  
ATOM   1807  HH  TYR A 128       2.109  20.099   2.173  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -2.769  19.759   5.901  1.00  0.63           N  
ATOM   1809  CA  ASN A 129      -3.534  18.990   4.945  1.00  0.63           C  
ATOM   1810  C   ASN A 129      -2.757  18.812   3.630  1.00  0.63           C  
ATOM   1811  O   ASN A 129      -2.759  19.733   2.790  1.00  0.63           O  
ATOM   1812  CB  ASN A 129      -4.871  19.641   4.700  1.00  0.63           C  
ATOM   1813  CG  ASN A 129      -5.762  18.805   3.794  1.00  0.63           C  
ATOM   1814  OD1 ASN A 129      -5.288  18.028   2.934  1.00  0.63           O  
ATOM   1815  ND2 ASN A 129      -7.055  18.953   3.969  1.00  0.63           N  
ATOM   1816  H   ASN A 129      -2.541  20.739   5.716  1.00  0.63           H  
ATOM   1817  HA  ASN A 129      -3.749  18.026   5.377  1.00  0.63           H  
ATOM   1818 1HB  ASN A 129      -5.381  19.813   5.647  1.00  0.63           H  
ATOM   1819 2HB  ASN A 129      -4.719  20.616   4.242  1.00  0.63           H  
ATOM   1820 1HD2 ASN A 129      -7.702  18.436   3.404  1.00  0.63           H  
ATOM   1821 2HD2 ASN A 129      -7.396  19.585   4.665  1.00  0.63           H  
ATOM   1822  N   PRO A 130      -2.126  17.628   3.406  1.00  0.64           N  
ATOM   1823  CA  PRO A 130      -1.294  17.263   2.267  1.00  0.64           C  
ATOM   1824  C   PRO A 130      -1.997  17.385   0.920  1.00  0.64           C  
ATOM   1825  O   PRO A 130      -1.338  17.479  -0.111  1.00  0.64           O  
ATOM   1826  CB  PRO A 130      -0.984  15.778   2.532  1.00  0.64           C  
ATOM   1827  CG  PRO A 130      -1.122  15.589   4.007  1.00  0.64           C  
ATOM   1828  CD  PRO A 130      -2.215  16.526   4.420  1.00  0.64           C  
ATOM   1829  HA  PRO A 130      -0.375  17.865   2.274  1.00  0.64           H  
ATOM   1830 1HB  PRO A 130      -1.683  15.141   1.963  1.00  0.64           H  
ATOM   1831 2HB  PRO A 130       0.025  15.535   2.172  1.00  0.64           H  
ATOM   1832 1HG  PRO A 130      -1.398  14.542   4.213  1.00  0.64           H  
ATOM   1833 2HG  PRO A 130      -0.176  15.759   4.524  1.00  0.64           H  
ATOM   1834 1HD  PRO A 130      -3.199  16.022   4.397  1.00  0.64           H  
ATOM   1835 2HD  PRO A 130      -1.938  16.864   5.406  1.00  0.64           H  
ATOM   1836  N   SER A 131      -3.337  17.366   0.910  1.00  0.65           N  
ATOM   1837  CA  SER A 131      -4.064  17.449  -0.354  1.00  0.65           C  
ATOM   1838  C   SER A 131      -4.199  18.891  -0.830  1.00  0.65           C  
ATOM   1839  O   SER A 131      -4.656  19.146  -1.947  1.00  0.65           O  
ATOM   1840  CB  SER A 131      -5.431  16.784  -0.250  1.00  0.65           C  
ATOM   1841  OG  SER A 131      -6.321  17.490   0.572  1.00  0.65           O  
ATOM   1842  H   SER A 131      -3.880  17.335   1.770  1.00  0.65           H  
ATOM   1843  HA  SER A 131      -3.493  16.906  -1.108  1.00  0.65           H  
ATOM   1844 1HB  SER A 131      -5.858  16.687  -1.246  1.00  0.65           H  
ATOM   1845 2HB  SER A 131      -5.301  15.777   0.144  1.00  0.65           H  
ATOM   1846  HG  SER A 131      -5.877  17.613   1.421  1.00  0.65           H  
ATOM   1847  N   THR A 132      -3.826  19.837   0.037  1.00  0.65           N  
ATOM   1848  CA  THR A 132      -3.921  21.250  -0.265  1.00  0.65           C  
ATOM   1849  C   THR A 132      -2.550  21.870  -0.093  1.00  0.65           C  
ATOM   1850  O   THR A 132      -2.268  22.946  -0.618  1.00  0.65           O  
ATOM   1851  CB  THR A 132      -4.885  21.946   0.704  1.00  0.65           C  
ATOM   1852  OG1 THR A 132      -4.333  21.882   2.030  1.00  0.65           O  
ATOM   1853  CG2 THR A 132      -6.218  21.229   0.711  1.00  0.65           C  
ATOM   1854  H   THR A 132      -3.448  19.578   0.943  1.00  0.65           H  
ATOM   1855  HA  THR A 132      -4.249  21.387  -1.295  1.00  0.65           H  
ATOM   1856  HB  THR A 132      -5.025  22.985   0.412  1.00  0.65           H  
ATOM   1857  HG1 THR A 132      -3.870  21.019   2.151  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132      -6.890  21.719   1.412  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132      -6.651  21.254  -0.289  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132      -6.076  20.195   1.017  1.00  0.65           H  
ATOM   1861  N   ASP A 133      -1.696  21.157   0.648  1.00  0.64           N  
ATOM   1862  CA  ASP A 133      -0.381  21.634   1.064  1.00  0.64           C  
ATOM   1863  C   ASP A 133      -0.489  22.913   1.886  1.00  0.64           C  
ATOM   1864  O   ASP A 133       0.217  23.890   1.633  1.00  0.64           O  
ATOM   1865  CB  ASP A 133       0.547  21.864  -0.140  1.00  0.64           C  
ATOM   1866  CG  ASP A 133       2.042  22.045   0.256  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133       2.461  21.532   1.276  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133       2.759  22.687  -0.473  1.00  0.64           O  
ATOM   1869  H   ASP A 133      -2.019  20.273   1.024  1.00  0.64           H  
ATOM   1870  HA  ASP A 133       0.064  20.865   1.691  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       0.465  21.023  -0.829  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133       0.232  22.759  -0.678  1.00  0.64           H  
ATOM   1873  N   THR A 134      -1.383  22.899   2.876  1.00  0.63           N  
ATOM   1874  CA  THR A 134      -1.542  24.062   3.745  1.00  0.63           C  
ATOM   1875  C   THR A 134      -1.553  23.706   5.230  1.00  0.63           C  
ATOM   1876  O   THR A 134      -1.892  22.585   5.620  1.00  0.63           O  
ATOM   1877  CB  THR A 134      -2.859  24.827   3.440  1.00  0.63           C  
ATOM   1878  OG1 THR A 134      -3.997  24.001   3.753  1.00  0.63           O  
ATOM   1879  CG2 THR A 134      -2.938  25.224   1.976  1.00  0.63           C  
ATOM   1880  H   THR A 134      -1.944  22.058   3.003  1.00  0.63           H  
ATOM   1881  HA  THR A 134      -0.703  24.736   3.574  1.00  0.63           H  
ATOM   1882  HB  THR A 134      -2.893  25.725   4.058  1.00  0.63           H  
ATOM   1883  HG1 THR A 134      -4.098  23.299   3.084  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134      -3.865  25.764   1.796  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134      -2.090  25.858   1.722  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134      -2.921  24.342   1.363  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -1.246  24.704   6.066  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -1.373  24.584   7.520  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -2.461  25.508   8.039  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -2.643  26.614   7.522  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -0.069  24.899   8.281  1.00  0.62           C  
ATOM   1892  CG  TRP A 135       1.008  23.848   8.202  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135       1.931  23.693   7.235  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135       1.276  22.810   9.183  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135       2.766  22.653   7.530  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135       2.372  22.089   8.725  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135       0.677  22.442  10.390  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135       2.886  20.982   9.447  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135       1.183  21.352  11.100  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135       2.252  20.643  10.640  1.00  0.62           C  
ATOM   1901  H   TRP A 135      -0.942  25.585   5.679  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -1.651  23.566   7.750  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135       0.353  25.833   7.908  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135      -0.304  25.054   9.338  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135       2.014  24.316   6.345  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135       3.545  22.398   6.907  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135      -0.181  22.990  10.752  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135       3.721  20.389   9.113  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135       0.695  21.071  12.033  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135       2.611  19.793  11.217  1.00  0.62           H  
ATOM   1911  N   SER A 136      -3.129  25.075   9.100  1.00  0.61           N  
ATOM   1912  CA  SER A 136      -4.154  25.879   9.741  1.00  0.61           C  
ATOM   1913  C   SER A 136      -4.169  25.632  11.248  1.00  0.61           C  
ATOM   1914  O   SER A 136      -4.076  24.488  11.683  1.00  0.61           O  
ATOM   1915  CB  SER A 136      -5.508  25.485   9.178  1.00  0.61           C  
ATOM   1916  OG  SER A 136      -6.552  26.206   9.782  1.00  0.61           O  
ATOM   1917  H   SER A 136      -2.937  24.129   9.429  1.00  0.61           H  
ATOM   1918  HA  SER A 136      -3.944  26.918   9.511  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -5.515  25.660   8.101  1.00  0.61           H  
ATOM   1920 2HB  SER A 136      -5.663  24.417   9.336  1.00  0.61           H  
ATOM   1921  HG  SER A 136      -6.470  26.059  10.743  1.00  0.61           H  
ATOM   1922  N   PRO A 137      -4.270  26.666  12.090  1.00  0.61           N  
ATOM   1923  CA  PRO A 137      -4.356  26.510  13.519  1.00  0.61           C  
ATOM   1924  C   PRO A 137      -5.677  25.884  13.892  1.00  0.61           C  
ATOM   1925  O   PRO A 137      -6.700  26.152  13.250  1.00  0.61           O  
ATOM   1926  CB  PRO A 137      -4.221  27.948  14.030  1.00  0.61           C  
ATOM   1927  CG  PRO A 137      -4.705  28.815  12.877  1.00  0.61           C  
ATOM   1928  CD  PRO A 137      -4.303  28.062  11.615  1.00  0.61           C  
ATOM   1929  HA  PRO A 137      -3.527  25.894  13.879  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137      -4.822  28.070  14.945  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137      -3.173  28.145  14.307  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137      -5.794  28.964  12.950  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137      -4.245  29.814  12.938  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137      -5.088  28.213  10.858  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137      -3.305  28.381  11.267  1.00  0.61           H  
ATOM   1936  N   VAL A 138      -5.649  25.103  14.950  1.00  0.61           N  
ATOM   1937  CA  VAL A 138      -6.811  24.471  15.550  1.00  0.61           C  
ATOM   1938  C   VAL A 138      -6.754  24.788  17.050  1.00  0.61           C  
ATOM   1939  O   VAL A 138      -5.835  25.482  17.494  1.00  0.61           O  
ATOM   1940  CB  VAL A 138      -6.868  22.961  15.231  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138      -6.964  22.699  13.728  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138      -5.715  22.346  15.702  1.00  0.61           C  
ATOM   1943  H   VAL A 138      -4.745  24.915  15.386  1.00  0.61           H  
ATOM   1944  HA  VAL A 138      -7.716  24.922  15.142  1.00  0.61           H  
ATOM   1945  HB  VAL A 138      -7.741  22.544  15.712  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138      -7.013  21.625  13.555  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138      -7.865  23.173  13.339  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138      -6.088  23.106  13.220  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138      -5.770  21.283  15.505  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138      -4.859  22.765  15.201  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138      -5.669  22.540  16.757  1.00  0.61           H  
ATOM   1952  N   ALA A 139      -7.744  24.369  17.826  1.00  0.62           N  
ATOM   1953  CA  ALA A 139      -7.771  24.752  19.236  1.00  0.62           C  
ATOM   1954  C   ALA A 139      -6.503  24.359  20.034  1.00  0.62           C  
ATOM   1955  O   ALA A 139      -5.953  23.273  19.826  1.00  0.62           O  
ATOM   1956  CB  ALA A 139      -8.957  24.115  19.921  1.00  0.62           C  
ATOM   1957  H   ALA A 139      -8.507  23.799  17.437  1.00  0.62           H  
ATOM   1958  HA  ALA A 139      -7.906  25.822  19.241  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139      -9.018  24.443  20.954  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139      -9.866  24.407  19.394  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139      -8.859  23.038  19.896  1.00  0.62           H  
ATOM   1962  N   PRO A 140      -6.022  25.256  20.941  1.00  0.62           N  
ATOM   1963  CA  PRO A 140      -4.895  25.103  21.857  1.00  0.62           C  
ATOM   1964  C   PRO A 140      -5.182  24.220  23.065  1.00  0.62           C  
ATOM   1965  O   PRO A 140      -6.329  24.092  23.501  1.00  0.62           O  
ATOM   1966  CB  PRO A 140      -4.632  26.538  22.308  1.00  0.62           C  
ATOM   1967  CG  PRO A 140      -5.976  27.208  22.253  1.00  0.62           C  
ATOM   1968  CD  PRO A 140      -6.671  26.596  21.062  1.00  0.62           C  
ATOM   1969  HA  PRO A 140      -4.039  24.702  21.298  1.00  0.62           H  
ATOM   1970 1HB  PRO A 140      -4.202  26.523  23.327  1.00  0.62           H  
ATOM   1971 2HB  PRO A 140      -3.889  27.009  21.659  1.00  0.62           H  
ATOM   1972 1HG  PRO A 140      -6.516  27.029  23.195  1.00  0.62           H  
ATOM   1973 2HG  PRO A 140      -5.850  28.298  22.162  1.00  0.62           H  
ATOM   1974 1HD  PRO A 140      -7.739  26.513  21.304  1.00  0.62           H  
ATOM   1975 2HD  PRO A 140      -6.472  27.212  20.166  1.00  0.62           H  
ATOM   1976  N   MET A 141      -4.112  23.699  23.649  1.00  0.63           N  
ATOM   1977  CA  MET A 141      -4.118  22.882  24.851  1.00  0.63           C  
ATOM   1978  C   MET A 141      -4.348  23.798  26.039  1.00  0.63           C  
ATOM   1979  O   MET A 141      -4.103  25.003  25.938  1.00  0.63           O  
ATOM   1980  CB  MET A 141      -2.770  22.196  25.012  1.00  0.63           C  
ATOM   1981  CG  MET A 141      -2.388  21.269  23.943  1.00  0.63           C  
ATOM   1982  SD  MET A 141      -0.864  20.487  24.297  1.00  0.63           S  
ATOM   1983  CE  MET A 141      -1.609  19.319  25.345  1.00  0.63           C  
ATOM   1984  H   MET A 141      -3.214  23.876  23.223  1.00  0.63           H  
ATOM   1985  HA  MET A 141      -4.924  22.153  24.805  1.00  0.63           H  
ATOM   1986 1HB  MET A 141      -1.987  22.952  25.084  1.00  0.63           H  
ATOM   1987 2HB  MET A 141      -2.765  21.640  25.951  1.00  0.63           H  
ATOM   1988 1HG  MET A 141      -3.132  20.516  23.911  1.00  0.63           H  
ATOM   1989 2HG  MET A 141      -2.329  21.774  22.973  1.00  0.63           H  
ATOM   1990 1HE  MET A 141      -0.862  18.665  25.770  1.00  0.63           H  
ATOM   1991 2HE  MET A 141      -2.143  19.832  26.130  1.00  0.63           H  
ATOM   1992 3HE  MET A 141      -2.309  18.749  24.784  1.00  0.63           H  
ATOM   1993  N   SER A 142      -4.830  23.268  27.166  1.00  0.63           N  
ATOM   1994  CA  SER A 142      -5.003  24.144  28.319  1.00  0.63           C  
ATOM   1995  C   SER A 142      -3.669  24.494  29.006  1.00  0.63           C  
ATOM   1996  O   SER A 142      -3.529  25.579  29.575  1.00  0.63           O  
ATOM   1997  CB  SER A 142      -5.975  23.506  29.295  1.00  0.63           C  
ATOM   1998  OG  SER A 142      -5.467  22.326  29.830  1.00  0.63           O  
ATOM   1999  H   SER A 142      -5.035  22.268  27.248  1.00  0.63           H  
ATOM   2000  HA  SER A 142      -5.451  25.074  27.968  1.00  0.63           H  
ATOM   2001 1HB  SER A 142      -6.188  24.207  30.099  1.00  0.63           H  
ATOM   2002 2HB  SER A 142      -6.913  23.298  28.785  1.00  0.63           H  
ATOM   2003  HG  SER A 142      -5.353  21.720  29.065  1.00  0.63           H  
ATOM   2004  N   VAL A 143      -2.669  23.614  28.888  1.00  0.63           N  
ATOM   2005  CA  VAL A 143      -1.340  23.879  29.454  1.00  0.63           C  
ATOM   2006  C   VAL A 143      -0.259  23.876  28.355  1.00  0.63           C  
ATOM   2007  O   VAL A 143      -0.195  22.915  27.591  1.00  0.63           O  
ATOM   2008  CB  VAL A 143      -0.990  22.829  30.520  1.00  0.63           C  
ATOM   2009  CG1 VAL A 143       0.406  23.067  31.069  1.00  0.63           C  
ATOM   2010  CG2 VAL A 143      -2.010  22.887  31.626  1.00  0.63           C  
ATOM   2011  H   VAL A 143      -2.865  22.704  28.458  1.00  0.63           H  
ATOM   2012  HA  VAL A 143      -1.383  24.829  29.966  1.00  0.63           H  
ATOM   2013  HB  VAL A 143      -1.011  21.864  30.081  1.00  0.63           H  
ATOM   2014 1HG1 VAL A 143       0.636  22.310  31.816  1.00  0.63           H  
ATOM   2015 2HG1 VAL A 143       1.127  23.004  30.264  1.00  0.63           H  
ATOM   2016 3HG1 VAL A 143       0.460  24.052  31.527  1.00  0.63           H  
ATOM   2017 1HG2 VAL A 143      -1.774  22.134  32.376  1.00  0.63           H  
ATOM   2018 2HG2 VAL A 143      -1.995  23.877  32.083  1.00  0.63           H  
ATOM   2019 3HG2 VAL A 143      -3.004  22.689  31.218  1.00  0.63           H  
ATOM   2020  N   PRO A 144       0.559  24.943  28.197  1.00  0.63           N  
ATOM   2021  CA  PRO A 144       1.672  25.009  27.252  1.00  0.63           C  
ATOM   2022  C   PRO A 144       2.632  23.863  27.498  1.00  0.63           C  
ATOM   2023  O   PRO A 144       2.914  23.532  28.651  1.00  0.63           O  
ATOM   2024  CB  PRO A 144       2.313  26.361  27.572  1.00  0.63           C  
ATOM   2025  CG  PRO A 144       1.185  27.189  28.151  1.00  0.63           C  
ATOM   2026  CD  PRO A 144       0.333  26.199  28.944  1.00  0.63           C  
ATOM   2027  HA  PRO A 144       1.296  24.969  26.229  1.00  0.63           H  
ATOM   2028 1HB  PRO A 144       3.152  26.220  28.269  1.00  0.63           H  
ATOM   2029 2HB  PRO A 144       2.734  26.798  26.649  1.00  0.63           H  
ATOM   2030 1HG  PRO A 144       1.601  27.990  28.783  1.00  0.63           H  
ATOM   2031 2HG  PRO A 144       0.629  27.688  27.347  1.00  0.63           H  
ATOM   2032 1HD  PRO A 144       0.681  26.111  29.984  1.00  0.63           H  
ATOM   2033 2HD  PRO A 144      -0.719  26.527  28.865  1.00  0.63           H  
ATOM   2034  N   ARG A 145       3.113  23.239  26.429  1.00  0.62           N  
ATOM   2035  CA  ARG A 145       4.032  22.112  26.579  1.00  0.62           C  
ATOM   2036  C   ARG A 145       5.081  21.967  25.508  1.00  0.62           C  
ATOM   2037  O   ARG A 145       4.762  22.030  24.325  1.00  0.62           O  
ATOM   2038  CB  ARG A 145       3.313  20.792  26.603  1.00  0.62           C  
ATOM   2039  CG  ARG A 145       2.497  20.528  27.743  1.00  0.62           C  
ATOM   2040  CD  ARG A 145       1.900  19.238  27.609  1.00  0.62           C  
ATOM   2041  NE  ARG A 145       1.147  18.889  28.756  1.00  0.62           N  
ATOM   2042  CZ  ARG A 145      -0.051  19.395  28.916  1.00  0.62           C  
ATOM   2043  NH1 ARG A 145      -0.431  20.236  28.049  1.00  0.62           N  
ATOM   2044  NH2 ARG A 145      -0.870  19.113  29.887  1.00  0.62           N  
ATOM   2045  H   ARG A 145       2.867  23.586  25.503  1.00  0.62           H  
ATOM   2046  HA  ARG A 145       4.530  22.234  27.532  1.00  0.62           H  
ATOM   2047 1HB  ARG A 145       2.684  20.702  25.718  1.00  0.62           H  
ATOM   2048 2HB  ARG A 145       4.052  19.996  26.563  1.00  0.62           H  
ATOM   2049 1HG  ARG A 145       3.123  20.567  28.605  1.00  0.62           H  
ATOM   2050 2HG  ARG A 145       1.699  21.251  27.832  1.00  0.62           H  
ATOM   2051 1HD  ARG A 145       1.229  19.257  26.757  1.00  0.62           H  
ATOM   2052 2HD  ARG A 145       2.654  18.506  27.434  1.00  0.62           H  
ATOM   2053  HE  ARG A 145       1.515  18.206  29.414  1.00  0.62           H  
ATOM   2054 1HH1 ARG A 145       0.195  20.510  27.298  1.00  0.62           H  
ATOM   2055 2HH1 ARG A 145      -1.361  20.632  28.129  1.00  0.62           H  
ATOM   2056 1HH2 ARG A 145      -0.630  18.474  30.618  1.00  0.62           H  
ATOM   2057 2HH2 ARG A 145      -1.785  19.576  29.857  1.00  0.62           H  
ATOM   2058  N   SER A 146       6.272  21.583  25.925  1.00  0.61           N  
ATOM   2059  CA  SER A 146       7.376  21.238  25.038  1.00  0.61           C  
ATOM   2060  C   SER A 146       7.933  19.879  25.406  1.00  0.61           C  
ATOM   2061  O   SER A 146       7.842  19.463  26.560  1.00  0.61           O  
ATOM   2062  CB  SER A 146       8.464  22.260  25.138  1.00  0.61           C  
ATOM   2063  OG  SER A 146       9.599  21.840  24.419  1.00  0.61           O  
ATOM   2064  H   SER A 146       6.436  21.598  26.930  1.00  0.61           H  
ATOM   2065  HA  SER A 146       7.014  21.194  24.011  1.00  0.61           H  
ATOM   2066 1HB  SER A 146       8.110  23.207  24.733  1.00  0.61           H  
ATOM   2067 2HB  SER A 146       8.700  22.418  26.176  1.00  0.61           H  
ATOM   2068  HG  SER A 146      10.376  22.249  24.855  1.00  0.61           H  
ATOM   2069  N   GLY A 147       8.433  19.122  24.427  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       9.042  17.837  24.761  1.00  0.60           C  
ATOM   2071  C   GLY A 147       7.973  16.805  25.094  1.00  0.60           C  
ATOM   2072  O   GLY A 147       8.240  15.814  25.781  1.00  0.60           O  
ATOM   2073  H   GLY A 147       8.442  19.446  23.457  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       9.639  17.489  23.918  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       9.716  17.962  25.608  1.00  0.60           H  
ATOM   2076  N   VAL A 148       6.750  17.093  24.666  1.00  0.60           N  
ATOM   2077  CA  VAL A 148       5.572  16.273  24.908  1.00  0.60           C  
ATOM   2078  C   VAL A 148       5.511  15.107  23.938  1.00  0.60           C  
ATOM   2079  O   VAL A 148       5.813  15.272  22.752  1.00  0.60           O  
ATOM   2080  CB  VAL A 148       4.332  17.170  24.749  1.00  0.60           C  
ATOM   2081  CG1 VAL A 148       4.147  17.594  23.283  1.00  0.60           C  
ATOM   2082  CG2 VAL A 148       3.129  16.481  25.261  1.00  0.60           C  
ATOM   2083  H   VAL A 148       6.643  17.935  24.121  1.00  0.60           H  
ATOM   2084  HA  VAL A 148       5.609  15.883  25.927  1.00  0.60           H  
ATOM   2085  HB  VAL A 148       4.494  18.070  25.327  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 148       3.282  18.255  23.195  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 148       5.041  18.122  22.938  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 148       3.989  16.709  22.673  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 148       2.295  17.145  25.179  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 148       2.945  15.581  24.685  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 148       3.282  16.227  26.303  1.00  0.60           H  
ATOM   2092  N   GLY A 149       5.110  13.935  24.412  1.00  0.60           N  
ATOM   2093  CA  GLY A 149       5.002  12.812  23.499  1.00  0.60           C  
ATOM   2094  C   GLY A 149       3.595  12.799  22.946  1.00  0.60           C  
ATOM   2095  O   GLY A 149       2.665  13.173  23.657  1.00  0.60           O  
ATOM   2096  H   GLY A 149       4.851  13.837  25.396  1.00  0.60           H  
ATOM   2097 1HA  GLY A 149       5.727  12.914  22.692  1.00  0.60           H  
ATOM   2098 2HA  GLY A 149       5.230  11.904  24.025  1.00  0.60           H  
ATOM   2099  N   VAL A 150       3.416  12.388  21.693  1.00  0.62           N  
ATOM   2100  CA  VAL A 150       2.073  12.434  21.119  1.00  0.62           C  
ATOM   2101  C   VAL A 150       1.652  11.145  20.420  1.00  0.62           C  
ATOM   2102  O   VAL A 150       2.447  10.518  19.718  1.00  0.62           O  
ATOM   2103  CB  VAL A 150       1.946  13.624  20.154  1.00  0.62           C  
ATOM   2104  CG1 VAL A 150       0.567  13.708  19.584  1.00  0.62           C  
ATOM   2105  CG2 VAL A 150       2.248  14.861  20.860  1.00  0.62           C  
ATOM   2106  H   VAL A 150       4.199  12.069  21.140  1.00  0.62           H  
ATOM   2107  HA  VAL A 150       1.387  12.606  21.932  1.00  0.62           H  
ATOM   2108  HB  VAL A 150       2.641  13.482  19.325  1.00  0.62           H  
ATOM   2109 1HG1 VAL A 150       0.504  14.550  18.893  1.00  0.62           H  
ATOM   2110 2HG1 VAL A 150       0.330  12.810  19.075  1.00  0.62           H  
ATOM   2111 3HG1 VAL A 150      -0.136  13.851  20.400  1.00  0.62           H  
ATOM   2112 1HG2 VAL A 150       2.159  15.630  20.155  1.00  0.62           H  
ATOM   2113 2HG2 VAL A 150       1.540  15.006  21.672  1.00  0.62           H  
ATOM   2114 3HG2 VAL A 150       3.250  14.841  21.255  1.00  0.62           H  
ATOM   2115  N   ALA A 151       0.394  10.748  20.633  1.00  0.64           N  
ATOM   2116  CA  ALA A 151      -0.144   9.546  20.001  1.00  0.64           C  
ATOM   2117  C   ALA A 151      -1.621   9.622  19.668  1.00  0.64           C  
ATOM   2118  O   ALA A 151      -2.368  10.396  20.256  1.00  0.64           O  
ATOM   2119  CB  ALA A 151       0.055   8.378  20.901  1.00  0.64           C  
ATOM   2120  H   ALA A 151      -0.182  11.318  21.254  1.00  0.64           H  
ATOM   2121  HA  ALA A 151       0.396   9.384  19.067  1.00  0.64           H  
ATOM   2122 1HB  ALA A 151      -0.317   7.538  20.409  1.00  0.64           H  
ATOM   2123 2HB  ALA A 151       1.083   8.275  21.065  1.00  0.64           H  
ATOM   2124 3HB  ALA A 151      -0.477   8.525  21.838  1.00  0.64           H  
ATOM   2125  N   VAL A 152      -2.050   8.785  18.720  1.00  0.66           N  
ATOM   2126  CA  VAL A 152      -3.461   8.722  18.352  1.00  0.66           C  
ATOM   2127  C   VAL A 152      -4.119   7.388  18.620  1.00  0.66           C  
ATOM   2128  O   VAL A 152      -3.652   6.335  18.181  1.00  0.66           O  
ATOM   2129  CB  VAL A 152      -3.650   9.082  16.874  1.00  0.66           C  
ATOM   2130  CG1 VAL A 152      -5.100   8.943  16.449  1.00  0.66           C  
ATOM   2131  CG2 VAL A 152      -3.257  10.473  16.705  1.00  0.66           C  
ATOM   2132  H   VAL A 152      -1.391   8.180  18.251  1.00  0.66           H  
ATOM   2133  HA  VAL A 152      -3.977   9.468  18.939  1.00  0.66           H  
ATOM   2134  HB  VAL A 152      -3.038   8.427  16.256  1.00  0.66           H  
ATOM   2135 1HG1 VAL A 152      -5.178   9.221  15.401  1.00  0.66           H  
ATOM   2136 2HG1 VAL A 152      -5.423   7.913  16.577  1.00  0.66           H  
ATOM   2137 3HG1 VAL A 152      -5.726   9.599  17.054  1.00  0.66           H  
ATOM   2138 1HG2 VAL A 152      -3.368  10.780  15.670  1.00  0.66           H  
ATOM   2139 2HG2 VAL A 152      -3.903  11.050  17.337  1.00  0.66           H  
ATOM   2140 3HG2 VAL A 152      -2.247  10.579  17.018  1.00  0.66           H  
ATOM   2141  N   ILE A 153      -5.208   7.459  19.369  1.00  0.68           N  
ATOM   2142  CA  ILE A 153      -5.985   6.288  19.737  1.00  0.68           C  
ATOM   2143  C   ILE A 153      -7.478   6.620  19.727  1.00  0.68           C  
ATOM   2144  O   ILE A 153      -7.891   7.665  20.232  1.00  0.68           O  
ATOM   2145  CB  ILE A 153      -5.531   5.745  21.105  1.00  0.68           C  
ATOM   2146  CG1 ILE A 153      -6.260   4.470  21.442  1.00  0.68           C  
ATOM   2147  CG2 ILE A 153      -5.807   6.734  22.123  1.00  0.68           C  
ATOM   2148  CD1 ILE A 153      -5.902   3.336  20.576  1.00  0.68           C  
ATOM   2149  H   ILE A 153      -5.516   8.392  19.652  1.00  0.68           H  
ATOM   2150  HA  ILE A 153      -5.808   5.509  18.997  1.00  0.68           H  
ATOM   2151  HB  ILE A 153      -4.460   5.528  21.080  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 153      -6.027   4.184  22.459  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 153      -7.326   4.642  21.373  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 153      -5.483   6.367  23.093  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 153      -5.270   7.630  21.863  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 153      -6.879   6.929  22.145  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 153      -6.481   2.472  20.893  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 153      -6.137   3.571  19.541  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 153      -4.856   3.133  20.678  1.00  0.68           H  
ATOM   2160  N   ASP A 154      -8.280   5.747  19.127  1.00  0.69           N  
ATOM   2161  CA  ASP A 154      -9.738   5.890  19.054  1.00  0.69           C  
ATOM   2162  C   ASP A 154     -10.197   7.233  18.486  1.00  0.69           C  
ATOM   2163  O   ASP A 154     -11.195   7.796  18.934  1.00  0.69           O  
ATOM   2164  CB  ASP A 154     -10.372   5.734  20.439  1.00  0.69           C  
ATOM   2165  CG  ASP A 154     -10.143   4.368  21.067  1.00  0.69           C  
ATOM   2166  OD1 ASP A 154     -10.028   3.404  20.348  1.00  0.69           O  
ATOM   2167  OD2 ASP A 154     -10.098   4.306  22.272  1.00  0.69           O  
ATOM   2168  H   ASP A 154      -7.861   4.923  18.720  1.00  0.69           H  
ATOM   2169  HA  ASP A 154     -10.122   5.102  18.406  1.00  0.69           H  
ATOM   2170 1HB  ASP A 154      -9.981   6.499  21.112  1.00  0.69           H  
ATOM   2171 2HB  ASP A 154     -11.446   5.898  20.358  1.00  0.69           H  
ATOM   2172  N   GLY A 155      -9.486   7.733  17.482  1.00  0.68           N  
ATOM   2173  CA  GLY A 155      -9.855   8.982  16.832  1.00  0.68           C  
ATOM   2174  C   GLY A 155      -9.402  10.257  17.557  1.00  0.68           C  
ATOM   2175  O   GLY A 155      -9.737  11.353  17.113  1.00  0.68           O  
ATOM   2176  H   GLY A 155      -8.673   7.229  17.161  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155      -9.446   8.976  15.825  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -10.938   9.008  16.720  1.00  0.68           H  
ATOM   2179  N   LEU A 156      -8.680  10.131  18.670  1.00  0.66           N  
ATOM   2180  CA  LEU A 156      -8.239  11.301  19.435  1.00  0.66           C  
ATOM   2181  C   LEU A 156      -6.722  11.461  19.484  1.00  0.66           C  
ATOM   2182  O   LEU A 156      -5.992  10.469  19.460  1.00  0.66           O  
ATOM   2183  CB  LEU A 156      -8.746  11.178  20.856  1.00  0.66           C  
ATOM   2184  CG  LEU A 156     -10.227  11.037  21.035  1.00  0.66           C  
ATOM   2185  CD1 LEU A 156     -10.515  10.819  22.500  1.00  0.66           C  
ATOM   2186  CD2 LEU A 156     -10.893  12.260  20.535  1.00  0.66           C  
ATOM   2187  H   LEU A 156      -8.453   9.206  19.030  1.00  0.66           H  
ATOM   2188  HA  LEU A 156      -8.661  12.197  18.980  1.00  0.66           H  
ATOM   2189 1HB  LEU A 156      -8.313  10.296  21.261  1.00  0.66           H  
ATOM   2190 2HB  LEU A 156      -8.401  12.041  21.431  1.00  0.66           H  
ATOM   2191  HG  LEU A 156     -10.590  10.166  20.482  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 156     -11.590  10.710  22.645  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 156     -10.009   9.915  22.835  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 156     -10.154  11.673  23.073  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 156     -11.974  12.176  20.666  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 156     -10.516  13.106  21.098  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 156     -10.666  12.395  19.476  1.00  0.66           H  
ATOM   2198  N   ILE A 157      -6.241  12.704  19.622  1.00  0.64           N  
ATOM   2199  CA  ILE A 157      -4.790  12.921  19.767  1.00  0.64           C  
ATOM   2200  C   ILE A 157      -4.436  13.187  21.218  1.00  0.64           C  
ATOM   2201  O   ILE A 157      -4.980  14.093  21.835  1.00  0.64           O  
ATOM   2202  CB  ILE A 157      -4.259  14.122  18.947  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157      -4.512  13.950  17.517  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157      -2.770  14.275  19.182  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157      -4.255  15.153  16.716  1.00  0.64           C  
ATOM   2206  H   ILE A 157      -6.898  13.488  19.645  1.00  0.64           H  
ATOM   2207  HA  ILE A 157      -4.261  12.024  19.454  1.00  0.64           H  
ATOM   2208  HB  ILE A 157      -4.752  15.017  19.255  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157      -3.883  13.184  17.127  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157      -5.527  13.670  17.403  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157      -2.391  15.122  18.614  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157      -2.577  14.439  20.242  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157      -2.269  13.360  18.858  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157      -4.479  14.920  15.689  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157      -4.881  15.971  17.049  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157      -3.212  15.435  16.815  1.00  0.64           H  
ATOM   2217  N   TYR A 158      -3.540  12.390  21.767  1.00  0.62           N  
ATOM   2218  CA  TYR A 158      -3.116  12.533  23.147  1.00  0.62           C  
ATOM   2219  C   TYR A 158      -1.731  13.125  23.246  1.00  0.62           C  
ATOM   2220  O   TYR A 158      -0.798  12.658  22.599  1.00  0.62           O  
ATOM   2221  CB  TYR A 158      -3.147  11.180  23.825  1.00  0.62           C  
ATOM   2222  CG  TYR A 158      -4.541  10.673  24.120  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158      -5.325  10.130  23.125  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158      -5.009  10.698  25.409  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158      -6.575   9.633  23.439  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158      -6.254  10.192  25.704  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158      -7.030   9.666  24.730  1.00  0.62           C  
ATOM   2228  OH  TYR A 158      -8.269   9.158  25.046  1.00  0.62           O  
ATOM   2229  H   TYR A 158      -3.133  11.655  21.205  1.00  0.62           H  
ATOM   2230  HA  TYR A 158      -3.801  13.199  23.658  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158      -2.653  10.459  23.176  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158      -2.588  11.224  24.761  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158      -4.958  10.087  22.094  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158      -4.390  11.108  26.197  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158      -7.193   9.198  22.667  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158      -6.623  10.200  26.720  1.00  0.62           H  
ATOM   2237  HH  TYR A 158      -8.622   8.681  24.289  1.00  0.62           H  
ATOM   2238  N   ALA A 159      -1.610  14.148  24.077  1.00  0.60           N  
ATOM   2239  CA  ALA A 159      -0.357  14.835  24.343  1.00  0.60           C  
ATOM   2240  C   ALA A 159       0.055  14.502  25.777  1.00  0.60           C  
ATOM   2241  O   ALA A 159      -0.658  14.838  26.725  1.00  0.60           O  
ATOM   2242  CB  ALA A 159      -0.545  16.313  24.097  1.00  0.60           C  
ATOM   2243  H   ALA A 159      -2.450  14.470  24.555  1.00  0.60           H  
ATOM   2244  HA  ALA A 159       0.414  14.450  23.680  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159       0.352  16.855  24.286  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159      -0.846  16.471  23.063  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159      -1.327  16.644  24.760  1.00  0.60           H  
ATOM   2248  N   VAL A 160       1.177  13.795  25.915  1.00  0.59           N  
ATOM   2249  CA  VAL A 160       1.633  13.220  27.178  1.00  0.59           C  
ATOM   2250  C   VAL A 160       2.895  13.845  27.800  1.00  0.59           C  
ATOM   2251  O   VAL A 160       3.968  13.876  27.182  1.00  0.59           O  
ATOM   2252  CB  VAL A 160       1.943  11.732  26.895  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160       2.455  11.050  28.102  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160       0.716  11.001  26.346  1.00  0.59           C  
ATOM   2255  H   VAL A 160       1.728  13.603  25.086  1.00  0.59           H  
ATOM   2256  HA  VAL A 160       0.821  13.306  27.894  1.00  0.59           H  
ATOM   2257  HB  VAL A 160       2.724  11.704  26.154  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160       2.702  10.022  27.856  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160       3.350  11.563  28.450  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160       1.701  11.063  28.881  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160       0.985   9.969  26.122  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -0.064  11.009  27.081  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160       0.371  11.491  25.430  1.00  0.59           H  
ATOM   2264  N   GLY A 161       2.774  14.289  29.057  1.00  0.60           N  
ATOM   2265  CA  GLY A 161       3.881  14.872  29.825  1.00  0.60           C  
ATOM   2266  C   GLY A 161       4.456  16.146  29.219  1.00  0.60           C  
ATOM   2267  O   GLY A 161       3.713  17.071  28.900  1.00  0.60           O  
ATOM   2268  H   GLY A 161       1.860  14.268  29.514  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161       3.529  15.083  30.834  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161       4.677  14.136  29.926  1.00  0.60           H  
ATOM   2271  N   GLY A 162       5.779  16.190  29.060  1.00  0.62           N  
ATOM   2272  CA  GLY A 162       6.463  17.362  28.513  1.00  0.62           C  
ATOM   2273  C   GLY A 162       6.683  18.377  29.623  1.00  0.62           C  
ATOM   2274  O   GLY A 162       6.507  18.047  30.801  1.00  0.62           O  
ATOM   2275  H   GLY A 162       6.335  15.394  29.366  1.00  0.62           H  
ATOM   2276 1HA  GLY A 162       7.419  17.072  28.080  1.00  0.62           H  
ATOM   2277 2HA  GLY A 162       5.870  17.805  27.715  1.00  0.62           H  
ATOM   2278  N   TYR A 163       7.059  19.600  29.257  1.00  0.65           N  
ATOM   2279  CA  TYR A 163       7.329  20.618  30.270  1.00  0.65           C  
ATOM   2280  C   TYR A 163       6.751  21.965  29.865  1.00  0.65           C  
ATOM   2281  O   TYR A 163       6.573  22.256  28.680  1.00  0.65           O  
ATOM   2282  CB  TYR A 163       8.852  20.695  30.528  1.00  0.65           C  
ATOM   2283  CG  TYR A 163       9.707  21.193  29.393  1.00  0.65           C  
ATOM   2284  CD1 TYR A 163      10.110  22.503  29.336  1.00  0.65           C  
ATOM   2285  CD2 TYR A 163      10.048  20.334  28.389  1.00  0.65           C  
ATOM   2286  CE1 TYR A 163      10.857  22.958  28.271  1.00  0.65           C  
ATOM   2287  CE2 TYR A 163      10.791  20.767  27.326  1.00  0.65           C  
ATOM   2288  CZ  TYR A 163      11.193  22.076  27.258  1.00  0.65           C  
ATOM   2289  OH  TYR A 163      11.884  22.509  26.155  1.00  0.65           O  
ATOM   2290  H   TYR A 163       7.211  19.780  28.267  1.00  0.65           H  
ATOM   2291  HA  TYR A 163       6.838  20.325  31.198  1.00  0.65           H  
ATOM   2292 1HB  TYR A 163       9.025  21.348  31.387  1.00  0.65           H  
ATOM   2293 2HB  TYR A 163       9.209  19.702  30.799  1.00  0.65           H  
ATOM   2294  HD1 TYR A 163       9.844  23.167  30.132  1.00  0.65           H  
ATOM   2295  HD2 TYR A 163       9.708  19.312  28.426  1.00  0.65           H  
ATOM   2296  HE1 TYR A 163      11.170  24.000  28.225  1.00  0.65           H  
ATOM   2297  HE2 TYR A 163      11.039  20.076  26.521  1.00  0.65           H  
ATOM   2298  HH  TYR A 163      12.149  23.429  26.281  1.00  0.65           H  
ATOM   2299  N   ASP A 164       6.514  22.819  30.856  1.00  0.69           N  
ATOM   2300  CA  ASP A 164       5.910  24.136  30.618  1.00  0.69           C  
ATOM   2301  C   ASP A 164       6.912  25.221  30.965  1.00  0.69           C  
ATOM   2302  O   ASP A 164       6.626  26.158  31.711  1.00  0.69           O  
ATOM   2303  CB  ASP A 164       4.653  24.337  31.465  1.00  0.69           C  
ATOM   2304  CG  ASP A 164       4.949  24.377  32.939  1.00  0.69           C  
ATOM   2305  OD1 ASP A 164       6.125  24.467  33.271  1.00  0.69           O  
ATOM   2306  OD2 ASP A 164       4.032  24.334  33.733  1.00  0.69           O  
ATOM   2307  H   ASP A 164       6.696  22.503  31.811  1.00  0.69           H  
ATOM   2308  HA  ASP A 164       5.645  24.227  29.563  1.00  0.69           H  
ATOM   2309 1HB  ASP A 164       4.163  25.266  31.172  1.00  0.69           H  
ATOM   2310 2HB  ASP A 164       3.948  23.530  31.262  1.00  0.69           H  
ATOM   2311  N   GLY A 165       8.147  25.001  30.565  1.00  0.72           N  
ATOM   2312  CA  GLY A 165       9.239  25.928  30.824  1.00  0.72           C  
ATOM   2313  C   GLY A 165       9.901  25.720  32.176  1.00  0.72           C  
ATOM   2314  O   GLY A 165      11.121  25.563  32.255  1.00  0.72           O  
ATOM   2315  H   GLY A 165       8.315  24.182  30.002  1.00  0.72           H  
ATOM   2316 1HA  GLY A 165       9.992  25.807  30.049  1.00  0.72           H  
ATOM   2317 2HA  GLY A 165       8.870  26.950  30.753  1.00  0.72           H  
ATOM   2318  N   HIS A 166       9.101  25.707  33.239  1.00  0.74           N  
ATOM   2319  CA  HIS A 166       9.662  25.544  34.576  1.00  0.74           C  
ATOM   2320  C   HIS A 166       9.281  24.244  35.295  1.00  0.74           C  
ATOM   2321  O   HIS A 166      10.025  23.792  36.169  1.00  0.74           O  
ATOM   2322  CB  HIS A 166       9.229  26.729  35.433  1.00  0.74           C  
ATOM   2323  CG  HIS A 166       9.693  28.040  34.882  1.00  0.74           C  
ATOM   2324  ND1 HIS A 166      11.017  28.421  34.876  1.00  0.74           N  
ATOM   2325  CD2 HIS A 166       9.006  29.052  34.303  1.00  0.74           C  
ATOM   2326  CE1 HIS A 166      11.126  29.614  34.319  1.00  0.74           C  
ATOM   2327  NE2 HIS A 166       9.919  30.019  33.963  1.00  0.74           N  
ATOM   2328  H   HIS A 166       8.096  25.841  33.082  1.00  0.74           H  
ATOM   2329  HA  HIS A 166      10.748  25.562  34.509  1.00  0.74           H  
ATOM   2330 1HB  HIS A 166       8.139  26.746  35.499  1.00  0.74           H  
ATOM   2331 2HB  HIS A 166       9.621  26.614  36.442  1.00  0.74           H  
ATOM   2332  HD1 HIS A 166      11.790  27.886  35.221  1.00  0.74           H  
ATOM   2333  HD2 HIS A 166       7.947  29.197  34.086  1.00  0.74           H  
ATOM   2334  HE1 HIS A 166      12.100  30.091  34.219  1.00  0.74           H  
ATOM   2335  N   THR A 167       8.159  23.629  34.922  1.00  0.73           N  
ATOM   2336  CA  THR A 167       7.685  22.427  35.598  1.00  0.73           C  
ATOM   2337  C   THR A 167       7.518  21.225  34.659  1.00  0.73           C  
ATOM   2338  O   THR A 167       7.003  21.329  33.540  1.00  0.73           O  
ATOM   2339  CB  THR A 167       6.341  22.723  36.313  1.00  0.73           C  
ATOM   2340  OG1 THR A 167       6.530  23.765  37.282  1.00  0.73           O  
ATOM   2341  CG2 THR A 167       5.792  21.493  37.013  1.00  0.73           C  
ATOM   2342  H   THR A 167       7.560  24.033  34.203  1.00  0.73           H  
ATOM   2343  HA  THR A 167       8.416  22.150  36.357  1.00  0.73           H  
ATOM   2344  HB  THR A 167       5.610  23.061  35.574  1.00  0.73           H  
ATOM   2345  HG1 THR A 167       6.604  24.605  36.822  1.00  0.73           H  
ATOM   2346 1HG2 THR A 167       4.851  21.745  37.497  1.00  0.73           H  
ATOM   2347 2HG2 THR A 167       5.617  20.728  36.287  1.00  0.73           H  
ATOM   2348 3HG2 THR A 167       6.502  21.139  37.758  1.00  0.73           H  
ATOM   2349  N   HIS A 168       8.005  20.063  35.097  1.00  0.71           N  
ATOM   2350  CA  HIS A 168       7.787  18.844  34.320  1.00  0.71           C  
ATOM   2351  C   HIS A 168       6.376  18.381  34.580  1.00  0.71           C  
ATOM   2352  O   HIS A 168       5.915  18.431  35.718  1.00  0.71           O  
ATOM   2353  CB  HIS A 168       8.786  17.750  34.672  1.00  0.71           C  
ATOM   2354  CG  HIS A 168      10.136  18.075  34.234  1.00  0.71           C  
ATOM   2355  ND1 HIS A 168      11.232  17.301  34.536  1.00  0.71           N  
ATOM   2356  CD2 HIS A 168      10.589  19.106  33.498  1.00  0.71           C  
ATOM   2357  CE1 HIS A 168      12.291  17.839  33.976  1.00  0.71           C  
ATOM   2358  NE2 HIS A 168      11.928  18.937  33.353  1.00  0.71           N  
ATOM   2359  H   HIS A 168       8.472  20.023  35.992  1.00  0.71           H  
ATOM   2360  HA  HIS A 168       7.874  19.051  33.253  1.00  0.71           H  
ATOM   2361 1HB  HIS A 168       8.794  17.583  35.750  1.00  0.71           H  
ATOM   2362 2HB  HIS A 168       8.487  16.816  34.190  1.00  0.71           H  
ATOM   2363  HD2 HIS A 168       9.994  19.918  33.096  1.00  0.71           H  
ATOM   2364  HE1 HIS A 168      13.292  17.449  34.032  1.00  0.71           H  
ATOM   2365  HE2 HIS A 168      12.543  19.558  32.842  1.00  0.71           H  
ATOM   2366  N   LEU A 169       5.699  17.928  33.553  1.00  0.68           N  
ATOM   2367  CA  LEU A 169       4.327  17.512  33.711  1.00  0.68           C  
ATOM   2368  C   LEU A 169       4.144  16.004  33.619  1.00  0.68           C  
ATOM   2369  O   LEU A 169       4.942  15.293  32.998  1.00  0.68           O  
ATOM   2370  CB  LEU A 169       3.508  18.211  32.633  1.00  0.68           C  
ATOM   2371  CG  LEU A 169       3.653  19.739  32.619  1.00  0.68           C  
ATOM   2372  CD1 LEU A 169       2.904  20.254  31.464  1.00  0.68           C  
ATOM   2373  CD2 LEU A 169       3.163  20.342  33.925  1.00  0.68           C  
ATOM   2374  H   LEU A 169       6.116  17.913  32.622  1.00  0.68           H  
ATOM   2375  HA  LEU A 169       3.977  17.839  34.688  1.00  0.68           H  
ATOM   2376 1HB  LEU A 169       3.829  17.843  31.657  1.00  0.68           H  
ATOM   2377 2HB  LEU A 169       2.456  17.966  32.766  1.00  0.68           H  
ATOM   2378  HG  LEU A 169       4.705  20.000  32.478  1.00  0.68           H  
ATOM   2379 1HD1 LEU A 169       3.017  21.333  31.398  1.00  0.68           H  
ATOM   2380 2HD1 LEU A 169       3.321  19.782  30.590  1.00  0.68           H  
ATOM   2381 3HD1 LEU A 169       1.850  20.001  31.558  1.00  0.68           H  
ATOM   2382 1HD2 LEU A 169       3.284  21.433  33.889  1.00  0.68           H  
ATOM   2383 2HD2 LEU A 169       2.113  20.096  34.069  1.00  0.68           H  
ATOM   2384 3HD2 LEU A 169       3.747  19.943  34.753  1.00  0.68           H  
ATOM   2385  N   ASN A 170       3.083  15.535  34.266  1.00  0.64           N  
ATOM   2386  CA  ASN A 170       2.643  14.152  34.170  1.00  0.64           C  
ATOM   2387  C   ASN A 170       1.255  14.121  33.569  1.00  0.64           C  
ATOM   2388  O   ASN A 170       0.675  13.071  33.310  1.00  0.64           O  
ATOM   2389  CB  ASN A 170       2.645  13.483  35.528  1.00  0.64           C  
ATOM   2390  CG  ASN A 170       1.763  14.128  36.522  1.00  0.64           C  
ATOM   2391  OD1 ASN A 170       1.630  15.362  36.569  1.00  0.64           O  
ATOM   2392  ND2 ASN A 170       1.147  13.319  37.331  1.00  0.64           N  
ATOM   2393  H   ASN A 170       2.532  16.179  34.816  1.00  0.64           H  
ATOM   2394  HA  ASN A 170       3.307  13.611  33.502  1.00  0.64           H  
ATOM   2395 1HB  ASN A 170       2.319  12.456  35.405  1.00  0.64           H  
ATOM   2396 2HB  ASN A 170       3.622  13.442  35.935  1.00  0.64           H  
ATOM   2397 1HD2 ASN A 170       0.532  13.676  38.033  1.00  0.64           H  
ATOM   2398 2HD2 ASN A 170       1.272  12.312  37.215  1.00  0.64           H  
ATOM   2399  N   SER A 171       0.719  15.299  33.337  1.00  0.61           N  
ATOM   2400  CA  SER A 171      -0.619  15.416  32.816  1.00  0.61           C  
ATOM   2401  C   SER A 171      -0.665  14.958  31.390  1.00  0.61           C  
ATOM   2402  O   SER A 171       0.365  14.947  30.702  1.00  0.61           O  
ATOM   2403  CB  SER A 171      -1.046  16.845  32.887  1.00  0.61           C  
ATOM   2404  OG  SER A 171      -0.240  17.590  32.040  1.00  0.61           O  
ATOM   2405  H   SER A 171       1.246  16.132  33.540  1.00  0.61           H  
ATOM   2406  HA  SER A 171      -1.292  14.797  33.402  1.00  0.61           H  
ATOM   2407 1HB  SER A 171      -2.076  16.935  32.581  1.00  0.61           H  
ATOM   2408 2HB  SER A 171      -0.960  17.212  33.909  1.00  0.61           H  
ATOM   2409  HG  SER A 171      -0.411  17.231  31.158  1.00  0.61           H  
ATOM   2410  N   VAL A 172      -1.856  14.596  30.961  1.00  0.59           N  
ATOM   2411  CA  VAL A 172      -2.091  14.197  29.600  1.00  0.59           C  
ATOM   2412  C   VAL A 172      -3.347  14.885  29.102  1.00  0.59           C  
ATOM   2413  O   VAL A 172      -4.337  14.931  29.829  1.00  0.59           O  
ATOM   2414  CB  VAL A 172      -2.255  12.675  29.527  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172      -2.484  12.242  28.069  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172      -1.047  11.997  30.169  1.00  0.59           C  
ATOM   2417  H   VAL A 172      -2.641  14.611  31.599  1.00  0.59           H  
ATOM   2418  HA  VAL A 172      -1.245  14.502  28.993  1.00  0.59           H  
ATOM   2419  HB  VAL A 172      -3.117  12.396  30.095  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172      -2.620  11.161  28.027  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172      -3.363  12.731  27.671  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172      -1.632  12.528  27.473  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172      -1.203  10.969  30.149  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172      -0.150  12.249  29.640  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172      -0.946  12.296  31.198  1.00  0.59           H  
ATOM   2426  N   GLU A 173      -3.320  15.440  27.902  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -4.542  16.046  27.373  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -4.926  15.379  26.062  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -4.060  14.979  25.284  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -4.397  17.564  27.168  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -4.175  18.411  28.442  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -4.148  19.965  28.191  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -5.135  20.493  27.728  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -3.162  20.617  28.507  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -2.458  15.392  27.355  1.00  0.58           H  
ATOM   2436  HA  GLU A 173      -5.359  15.874  28.072  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -3.590  17.748  26.486  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -5.307  17.942  26.716  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -4.979  18.195  29.137  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -3.248  18.097  28.905  1.00  0.58           H  
ATOM   2441  N   ALA A 174      -6.223  15.257  25.803  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -6.688  14.673  24.552  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -7.382  15.703  23.673  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -8.121  16.548  24.171  1.00  0.58           O  
ATOM   2445  CB  ALA A 174      -7.640  13.535  24.843  1.00  0.58           C  
ATOM   2446  H   ALA A 174      -6.899  15.574  26.489  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -5.831  14.289  24.019  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174      -7.960  13.081  23.905  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174      -7.134  12.805  25.446  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174      -8.506  13.915  25.383  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -7.180  15.605  22.361  1.00  0.59           N  
ATOM   2452  CA  TYR A 175      -7.826  16.482  21.390  1.00  0.59           C  
ATOM   2453  C   TYR A 175      -8.810  15.755  20.507  1.00  0.59           C  
ATOM   2454  O   TYR A 175      -8.502  14.701  19.935  1.00  0.59           O  
ATOM   2455  CB  TYR A 175      -6.800  17.174  20.514  1.00  0.59           C  
ATOM   2456  CG  TYR A 175      -7.374  18.030  19.417  1.00  0.59           C  
ATOM   2457  CD1 TYR A 175      -7.948  19.256  19.711  1.00  0.59           C  
ATOM   2458  CD2 TYR A 175      -7.294  17.606  18.106  1.00  0.59           C  
ATOM   2459  CE1 TYR A 175      -8.445  20.044  18.696  1.00  0.59           C  
ATOM   2460  CE2 TYR A 175      -7.785  18.399  17.100  1.00  0.59           C  
ATOM   2461  CZ  TYR A 175      -8.358  19.605  17.387  1.00  0.59           C  
ATOM   2462  OH  TYR A 175      -8.845  20.370  16.360  1.00  0.59           O  
ATOM   2463  H   TYR A 175      -6.519  14.916  22.030  1.00  0.59           H  
ATOM   2464  HA  TYR A 175      -8.378  17.246  21.931  1.00  0.59           H  
ATOM   2465 1HB  TYR A 175      -6.201  17.766  21.097  1.00  0.59           H  
ATOM   2466 2HB  TYR A 175      -6.172  16.440  20.066  1.00  0.59           H  
ATOM   2467  HD1 TYR A 175      -8.011  19.592  20.739  1.00  0.59           H  
ATOM   2468  HD2 TYR A 175      -6.841  16.649  17.873  1.00  0.59           H  
ATOM   2469  HE1 TYR A 175      -8.900  21.004  18.919  1.00  0.59           H  
ATOM   2470  HE2 TYR A 175      -7.722  18.075  16.069  1.00  0.59           H  
ATOM   2471  HH  TYR A 175      -9.284  21.177  16.714  1.00  0.59           H  
ATOM   2472  N   ASP A 176     -10.000  16.336  20.384  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -11.048  15.780  19.551  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -11.417  16.731  18.393  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -12.211  17.669  18.598  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -12.275  15.470  20.403  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -13.415  14.796  19.610  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -13.460  14.933  18.387  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -14.217  14.134  20.231  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -10.174  17.197  20.908  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -10.709  14.827  19.173  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -12.001  14.841  21.242  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -12.656  16.401  20.826  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -10.906  16.477  17.159  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -11.063  17.257  15.938  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -12.504  17.470  15.507  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -12.781  18.373  14.720  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -10.377  16.397  14.875  1.00  0.62           C  
ATOM   2489  CG  PRO A 177      -9.425  15.554  15.589  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -10.058  15.272  16.938  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -10.551  18.224  16.054  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -11.136  15.808  14.334  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177      -9.888  17.045  14.133  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177      -9.319  14.653  14.994  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177      -8.435  16.008  15.639  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -10.666  14.346  16.911  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177      -9.237  15.218  17.651  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -13.435  16.633  15.983  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -14.819  16.783  15.548  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -15.538  17.852  16.357  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.659  18.250  16.033  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -15.562  15.450  15.643  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.034  14.378  14.680  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.803  13.066  14.727  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.748  12.960  15.476  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -15.434  12.170  14.003  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -13.224  15.907  16.682  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -14.819  17.096  14.504  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -15.476  15.061  16.661  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.620  15.605  15.438  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -15.071  14.773  13.666  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -13.989  14.188  14.926  1.00  0.63           H  
ATOM   2513  N   THR A 179     -14.878  18.307  17.418  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -15.409  19.318  18.301  1.00  0.63           C  
ATOM   2515  C   THR A 179     -14.439  20.486  18.343  1.00  0.63           C  
ATOM   2516  O   THR A 179     -14.811  21.608  18.683  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -15.575  18.745  19.714  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -14.286  18.388  20.226  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -16.431  17.495  19.669  1.00  0.63           C  
ATOM   2520  H   THR A 179     -13.956  17.935  17.635  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -16.369  19.668  17.923  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -16.034  19.489  20.367  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -13.744  17.971  19.516  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -16.530  17.088  20.674  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -17.414  17.741  19.274  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -15.957  16.747  19.027  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -13.191  20.208  17.948  1.00  0.63           N  
ATOM   2528  CA  ASP A 180     -12.076  21.147  18.045  1.00  0.63           C  
ATOM   2529  C   ASP A 180     -11.862  21.580  19.492  1.00  0.63           C  
ATOM   2530  O   ASP A 180     -11.713  22.766  19.788  1.00  0.63           O  
ATOM   2531  CB  ASP A 180     -12.288  22.377  17.146  1.00  0.63           C  
ATOM   2532  CG  ASP A 180     -11.004  23.242  16.940  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180      -9.907  22.723  17.018  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180     -11.135  24.416  16.693  1.00  0.63           O  
ATOM   2535  H   ASP A 180     -12.986  19.256  17.667  1.00  0.63           H  
ATOM   2536  HA  ASP A 180     -11.180  20.631  17.710  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180     -12.652  22.053  16.170  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180     -13.055  23.017  17.582  1.00  0.63           H  
ATOM   2539  N   GLU A 181     -11.839  20.591  20.385  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -11.628  20.841  21.807  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -10.593  19.918  22.440  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -10.399  18.773  22.022  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -12.940  20.693  22.605  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -14.056  21.700  22.259  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -15.306  21.573  23.143  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -15.325  20.727  24.007  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -16.228  22.335  22.950  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -11.985  19.641  20.040  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -11.270  21.865  21.920  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -13.343  19.693  22.444  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -12.726  20.786  23.671  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -13.658  22.710  22.346  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -14.345  21.547  21.227  1.00  0.62           H  
ATOM   2554  N   TRP A 182      -9.934  20.430  23.476  1.00  0.62           N  
ATOM   2555  CA  TRP A 182      -9.026  19.632  24.293  1.00  0.62           C  
ATOM   2556  C   TRP A 182      -9.662  19.273  25.632  1.00  0.62           C  
ATOM   2557  O   TRP A 182     -10.439  20.057  26.182  1.00  0.62           O  
ATOM   2558  CB  TRP A 182      -7.703  20.344  24.559  1.00  0.62           C  
ATOM   2559  CG  TRP A 182      -6.758  20.424  23.405  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182      -6.708  21.375  22.454  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182      -5.684  19.507  23.112  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182      -5.662  21.147  21.610  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182      -5.020  20.000  22.000  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182      -5.236  18.330  23.701  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182      -3.905  19.354  21.471  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182      -4.145  17.667  23.150  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182      -3.496  18.170  22.070  1.00  0.62           C  
ATOM   2568  H   TRP A 182     -10.103  21.392  23.736  1.00  0.62           H  
ATOM   2569  HA  TRP A 182      -8.810  18.721  23.756  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182      -7.903  21.362  24.895  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182      -7.185  19.834  25.377  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182      -7.387  22.221  22.382  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182      -5.447  21.784  20.827  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182      -5.749  17.930  24.562  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182      -3.368  19.738  20.629  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182      -3.814  16.739  23.609  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182      -2.638  17.633  21.672  1.00  0.62           H  
ATOM   2578  N   SER A 183      -9.287  18.117  26.175  1.00  0.61           N  
ATOM   2579  CA  SER A 183      -9.768  17.685  27.482  1.00  0.61           C  
ATOM   2580  C   SER A 183      -8.693  16.971  28.291  1.00  0.61           C  
ATOM   2581  O   SER A 183      -7.986  16.095  27.800  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -10.948  16.751  27.312  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -11.420  16.297  28.553  1.00  0.61           O  
ATOM   2584  H   SER A 183      -8.677  17.512  25.632  1.00  0.61           H  
ATOM   2585  HA  SER A 183     -10.088  18.565  28.040  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -11.747  17.266  26.779  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -10.643  15.899  26.703  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -10.647  15.948  29.031  1.00  0.61           H  
ATOM   2589  N   LEU A 184      -8.554  17.360  29.546  1.00  0.60           N  
ATOM   2590  CA  LEU A 184      -7.597  16.703  30.430  1.00  0.60           C  
ATOM   2591  C   LEU A 184      -8.010  15.252  30.656  1.00  0.60           C  
ATOM   2592  O   LEU A 184      -9.184  14.985  30.923  1.00  0.60           O  
ATOM   2593  CB  LEU A 184      -7.506  17.444  31.771  1.00  0.60           C  
ATOM   2594  CG  LEU A 184      -6.441  16.940  32.742  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184      -5.072  17.225  32.166  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184      -6.620  17.618  34.089  1.00  0.60           C  
ATOM   2597  H   LEU A 184      -9.136  18.106  29.902  1.00  0.60           H  
ATOM   2598  HA  LEU A 184      -6.616  16.708  29.960  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184      -7.296  18.494  31.571  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184      -8.470  17.372  32.271  1.00  0.60           H  
ATOM   2601  HG  LEU A 184      -6.537  15.858  32.862  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184      -4.325  16.850  32.850  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184      -4.977  16.735  31.218  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184      -4.943  18.297  32.029  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184      -5.860  17.253  34.781  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184      -6.518  18.697  33.972  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184      -7.610  17.385  34.481  1.00  0.60           H  
ATOM   2608  N   VAL A 185      -7.064  14.326  30.539  1.00  0.60           N  
ATOM   2609  CA  VAL A 185      -7.333  12.911  30.786  1.00  0.60           C  
ATOM   2610  C   VAL A 185      -6.390  12.479  31.898  1.00  0.60           C  
ATOM   2611  O   VAL A 185      -5.586  13.287  32.373  1.00  0.60           O  
ATOM   2612  CB  VAL A 185      -7.156  12.028  29.536  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185      -8.103  12.490  28.430  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185      -5.771  12.048  29.100  1.00  0.60           C  
ATOM   2615  H   VAL A 185      -6.116  14.608  30.286  1.00  0.60           H  
ATOM   2616  HA  VAL A 185      -8.357  12.790  31.138  1.00  0.60           H  
ATOM   2617  HB  VAL A 185      -7.434  11.008  29.794  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185      -7.999  11.842  27.570  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185      -9.128  12.447  28.793  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185      -7.860  13.513  28.144  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185      -5.638  11.413  28.255  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185      -5.505  13.054  28.839  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185      -5.158  11.688  29.917  1.00  0.60           H  
ATOM   2624  N   ALA A 186      -6.509  11.248  32.370  1.00  0.61           N  
ATOM   2625  CA  ALA A 186      -5.688  10.852  33.499  1.00  0.61           C  
ATOM   2626  C   ALA A 186      -4.182  11.040  33.251  1.00  0.61           C  
ATOM   2627  O   ALA A 186      -3.697  10.768  32.146  1.00  0.61           O  
ATOM   2628  CB  ALA A 186      -5.927   9.406  33.836  1.00  0.61           C  
ATOM   2629  H   ALA A 186      -7.187  10.585  31.968  1.00  0.61           H  
ATOM   2630  HA  ALA A 186      -6.021  11.455  34.327  1.00  0.61           H  
ATOM   2631 1HB  ALA A 186      -5.355   9.120  34.713  1.00  0.61           H  
ATOM   2632 2HB  ALA A 186      -6.988   9.278  34.036  1.00  0.61           H  
ATOM   2633 3HB  ALA A 186      -5.636   8.782  33.005  1.00  0.61           H  
ATOM   2634  N   PRO A 187      -3.440  11.528  34.275  1.00  0.61           N  
ATOM   2635  CA  PRO A 187      -2.007  11.739  34.327  1.00  0.61           C  
ATOM   2636  C   PRO A 187      -1.205  10.465  34.505  1.00  0.61           C  
ATOM   2637  O   PRO A 187      -1.701   9.479  35.057  1.00  0.61           O  
ATOM   2638  CB  PRO A 187      -1.844  12.621  35.555  1.00  0.61           C  
ATOM   2639  CG  PRO A 187      -2.959  12.229  36.463  1.00  0.61           C  
ATOM   2640  CD  PRO A 187      -4.112  11.925  35.550  1.00  0.61           C  
ATOM   2641  HA  PRO A 187      -1.694  12.265  33.415  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187      -0.873  12.407  35.988  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187      -1.852  13.674  35.285  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187      -2.656  11.360  37.067  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187      -3.176  13.045  37.168  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187      -4.675  11.092  35.994  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187      -4.717  12.839  35.410  1.00  0.61           H  
ATOM   2648  N   MET A 188       0.062  10.529  34.132  1.00  0.62           N  
ATOM   2649  CA  MET A 188       1.030   9.461  34.333  1.00  0.62           C  
ATOM   2650  C   MET A 188       1.411   9.402  35.813  1.00  0.62           C  
ATOM   2651  O   MET A 188       1.323  10.408  36.529  1.00  0.62           O  
ATOM   2652  CB  MET A 188       2.273   9.707  33.474  1.00  0.62           C  
ATOM   2653  CG  MET A 188       2.066   9.672  31.991  1.00  0.62           C  
ATOM   2654  SD  MET A 188       3.603   9.888  31.069  1.00  0.62           S  
ATOM   2655  CE  MET A 188       3.987  11.587  31.449  1.00  0.62           C  
ATOM   2656  H   MET A 188       0.384  11.383  33.694  1.00  0.62           H  
ATOM   2657  HA  MET A 188       0.581   8.507  34.061  1.00  0.62           H  
ATOM   2658 1HB  MET A 188       2.691  10.684  33.719  1.00  0.62           H  
ATOM   2659 2HB  MET A 188       3.030   8.969  33.720  1.00  0.62           H  
ATOM   2660 1HG  MET A 188       1.670   8.714  31.741  1.00  0.62           H  
ATOM   2661 2HG  MET A 188       1.353  10.443  31.687  1.00  0.62           H  
ATOM   2662 1HE  MET A 188       4.885  11.885  30.932  1.00  0.62           H  
ATOM   2663 2HE  MET A 188       3.160  12.223  31.136  1.00  0.62           H  
ATOM   2664 3HE  MET A 188       4.136  11.686  32.525  1.00  0.62           H  
ATOM   2665  N   THR A 189       1.877   8.245  36.285  1.00  0.63           N  
ATOM   2666  CA  THR A 189       2.314   8.148  37.677  1.00  0.63           C  
ATOM   2667  C   THR A 189       3.696   8.799  37.919  1.00  0.63           C  
ATOM   2668  O   THR A 189       4.078   9.054  39.062  1.00  0.63           O  
ATOM   2669  CB  THR A 189       2.332   6.672  38.127  1.00  0.63           C  
ATOM   2670  OG1 THR A 189       3.240   5.931  37.316  1.00  0.63           O  
ATOM   2671  CG2 THR A 189       0.932   6.054  38.001  1.00  0.63           C  
ATOM   2672  H   THR A 189       1.919   7.408  35.692  1.00  0.63           H  
ATOM   2673  HA  THR A 189       1.588   8.675  38.295  1.00  0.63           H  
ATOM   2674  HB  THR A 189       2.661   6.618  39.163  1.00  0.63           H  
ATOM   2675  HG1 THR A 189       2.864   5.862  36.414  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189       0.963   5.013  38.321  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189       0.232   6.607  38.624  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189       0.603   6.101  36.962  1.00  0.63           H  
ATOM   2679  N   THR A 190       4.429   9.069  36.837  1.00  0.64           N  
ATOM   2680  CA  THR A 190       5.742   9.717  36.876  1.00  0.64           C  
ATOM   2681  C   THR A 190       5.788  10.886  35.888  1.00  0.64           C  
ATOM   2682  O   THR A 190       5.341  10.751  34.752  1.00  0.64           O  
ATOM   2683  CB  THR A 190       6.868   8.704  36.560  1.00  0.64           C  
ATOM   2684  OG1 THR A 190       6.853   7.655  37.539  1.00  0.64           O  
ATOM   2685  CG2 THR A 190       8.249   9.357  36.535  1.00  0.64           C  
ATOM   2686  H   THR A 190       4.039   8.812  35.943  1.00  0.64           H  
ATOM   2687  HA  THR A 190       5.908  10.115  37.877  1.00  0.64           H  
ATOM   2688  HB  THR A 190       6.678   8.275  35.596  1.00  0.64           H  
ATOM   2689  HG1 THR A 190       6.835   8.042  38.422  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190       9.000   8.604  36.300  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190       8.273  10.127  35.778  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190       8.467   9.795  37.506  1.00  0.64           H  
ATOM   2693  N   ARG A 191       6.313  12.034  36.319  1.00  0.64           N  
ATOM   2694  CA  ARG A 191       6.462  13.176  35.410  1.00  0.64           C  
ATOM   2695  C   ARG A 191       7.519  12.843  34.370  1.00  0.64           C  
ATOM   2696  O   ARG A 191       8.587  12.335  34.723  1.00  0.64           O  
ATOM   2697  CB  ARG A 191       6.849  14.427  36.193  1.00  0.64           C  
ATOM   2698  CG  ARG A 191       5.759  14.978  37.111  1.00  0.64           C  
ATOM   2699  CD  ARG A 191       6.242  16.095  37.965  1.00  0.64           C  
ATOM   2700  NE  ARG A 191       5.165  16.658  38.778  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191       5.296  17.708  39.614  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191       6.460  18.307  39.745  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191       4.252  18.138  40.305  1.00  0.64           N  
ATOM   2704  H   ARG A 191       6.635  12.102  37.274  1.00  0.64           H  
ATOM   2705  HA  ARG A 191       5.531  13.354  34.883  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191       7.720  14.243  36.794  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191       7.096  15.219  35.487  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191       4.953  15.375  36.502  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191       5.377  14.184  37.751  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191       7.007  15.716  38.640  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191       6.667  16.876  37.362  1.00  0.64           H  
ATOM   2712  HE  ARG A 191       4.251  16.229  38.706  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191       7.257  17.980  39.216  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191       6.554  19.092  40.369  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191       3.357  17.679  40.201  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191       4.348  18.924  40.930  1.00  0.64           H  
ATOM   2717  N   ARG A 192       7.233  13.096  33.094  1.00  0.63           N  
ATOM   2718  CA  ARG A 192       8.239  12.763  32.086  1.00  0.63           C  
ATOM   2719  C   ARG A 192       8.300  13.787  30.969  1.00  0.63           C  
ATOM   2720  O   ARG A 192       7.264  14.133  30.392  1.00  0.63           O  
ATOM   2721  CB  ARG A 192       7.963  11.418  31.424  1.00  0.63           C  
ATOM   2722  CG  ARG A 192       7.921  10.218  32.312  1.00  0.63           C  
ATOM   2723  CD  ARG A 192       7.791   8.966  31.529  1.00  0.63           C  
ATOM   2724  NE  ARG A 192       7.905   7.812  32.372  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192       6.876   7.223  32.970  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192       5.683   7.678  32.762  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192       7.084   6.195  33.768  1.00  0.63           N  
ATOM   2728  H   ARG A 192       6.354  13.557  32.856  1.00  0.63           H  
ATOM   2729  HA  ARG A 192       9.217  12.724  32.569  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192       7.057  11.456  30.847  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192       8.776  11.222  30.727  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192       8.783  10.188  32.928  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192       7.040  10.281  32.942  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192       6.814   8.941  31.048  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192       8.560   8.917  30.779  1.00  0.63           H  
ATOM   2736  HE  ARG A 192       8.833   7.444  32.551  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192       5.546   8.468  32.151  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192       4.880   7.226  33.187  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192       8.020   5.862  33.894  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192       6.324   5.754  34.272  1.00  0.63           H  
ATOM   2741  N   SER A 193       9.514  14.155  30.580  1.00  0.62           N  
ATOM   2742  CA  SER A 193       9.736  15.054  29.445  1.00  0.62           C  
ATOM   2743  C   SER A 193      10.687  14.413  28.461  1.00  0.62           C  
ATOM   2744  O   SER A 193      11.545  13.629  28.852  1.00  0.62           O  
ATOM   2745  CB  SER A 193      10.307  16.374  29.902  1.00  0.62           C  
ATOM   2746  OG  SER A 193      10.638  17.183  28.782  1.00  0.62           O  
ATOM   2747  H   SER A 193      10.310  13.843  31.144  1.00  0.62           H  
ATOM   2748  HA  SER A 193       8.789  15.230  28.937  1.00  0.62           H  
ATOM   2749 1HB  SER A 193       9.578  16.895  30.527  1.00  0.62           H  
ATOM   2750 2HB  SER A 193      11.180  16.188  30.514  1.00  0.62           H  
ATOM   2751  HG  SER A 193      11.317  17.789  29.084  1.00  0.62           H  
ATOM   2752  N   GLY A 194      10.504  14.657  27.161  1.00  0.61           N  
ATOM   2753  CA  GLY A 194      11.421  14.081  26.183  1.00  0.61           C  
ATOM   2754  C   GLY A 194      11.121  12.599  26.035  1.00  0.61           C  
ATOM   2755  O   GLY A 194      11.978  11.812  25.618  1.00  0.61           O  
ATOM   2756  H   GLY A 194       9.753  15.264  26.833  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194      11.292  14.585  25.224  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194      12.450  14.231  26.503  1.00  0.61           H  
ATOM   2759  N   VAL A 195       9.922  12.230  26.474  1.00  0.61           N  
ATOM   2760  CA  VAL A 195       9.410  10.871  26.504  1.00  0.61           C  
ATOM   2761  C   VAL A 195       8.914  10.451  25.142  1.00  0.61           C  
ATOM   2762  O   VAL A 195       8.287  11.244  24.433  1.00  0.61           O  
ATOM   2763  CB  VAL A 195       8.268  10.818  27.534  1.00  0.61           C  
ATOM   2764  CG1 VAL A 195       7.068  11.649  27.045  1.00  0.61           C  
ATOM   2765  CG2 VAL A 195       7.862   9.418  27.818  1.00  0.61           C  
ATOM   2766  H   VAL A 195       9.314  12.968  26.797  1.00  0.61           H  
ATOM   2767  HA  VAL A 195      10.208  10.191  26.812  1.00  0.61           H  
ATOM   2768  HB  VAL A 195       8.620  11.276  28.446  1.00  0.61           H  
ATOM   2769 1HG1 VAL A 195       6.276  11.638  27.798  1.00  0.61           H  
ATOM   2770 2HG1 VAL A 195       7.385  12.682  26.869  1.00  0.61           H  
ATOM   2771 3HG1 VAL A 195       6.694  11.225  26.121  1.00  0.61           H  
ATOM   2772 1HG2 VAL A 195       7.086   9.431  28.563  1.00  0.61           H  
ATOM   2773 2HG2 VAL A 195       7.493   8.945  26.917  1.00  0.61           H  
ATOM   2774 3HG2 VAL A 195       8.717   8.874  28.195  1.00  0.61           H  
ATOM   2775  N   GLY A 196       9.176   9.216  24.766  1.00  0.61           N  
ATOM   2776  CA  GLY A 196       8.687   8.766  23.488  1.00  0.61           C  
ATOM   2777  C   GLY A 196       7.321   8.175  23.710  1.00  0.61           C  
ATOM   2778  O   GLY A 196       7.050   7.643  24.785  1.00  0.61           O  
ATOM   2779  H   GLY A 196       9.681   8.581  25.387  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196       8.632   9.599  22.789  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196       9.367   8.042  23.080  1.00  0.61           H  
ATOM   2782  N   VAL A 197       6.435   8.304  22.737  1.00  0.63           N  
ATOM   2783  CA  VAL A 197       5.095   7.762  22.907  1.00  0.63           C  
ATOM   2784  C   VAL A 197       4.624   6.973  21.684  1.00  0.63           C  
ATOM   2785  O   VAL A 197       4.858   7.385  20.546  1.00  0.63           O  
ATOM   2786  CB  VAL A 197       4.099   8.877  23.303  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197       2.756   8.337  23.418  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197       4.444   9.439  24.669  1.00  0.63           C  
ATOM   2789  H   VAL A 197       6.690   8.757  21.871  1.00  0.63           H  
ATOM   2790  HA  VAL A 197       5.137   7.080  23.738  1.00  0.63           H  
ATOM   2791  HB  VAL A 197       4.111   9.648  22.538  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197       2.054   9.129  23.687  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197       2.491   7.912  22.502  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197       2.758   7.571  24.185  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197       3.730  10.196  24.918  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197       4.393   8.649  25.397  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197       5.431   9.856  24.678  1.00  0.63           H  
ATOM   2798  N   ALA A 198       3.984   5.825  21.923  1.00  0.65           N  
ATOM   2799  CA  ALA A 198       3.485   5.000  20.822  1.00  0.65           C  
ATOM   2800  C   ALA A 198       2.219   4.224  21.169  1.00  0.65           C  
ATOM   2801  O   ALA A 198       1.916   3.999  22.336  1.00  0.65           O  
ATOM   2802  CB  ALA A 198       4.552   4.027  20.397  1.00  0.65           C  
ATOM   2803  H   ALA A 198       3.856   5.546  22.897  1.00  0.65           H  
ATOM   2804  HA  ALA A 198       3.250   5.662  19.988  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198       4.173   3.484  19.571  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198       5.417   4.590  20.095  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198       4.803   3.350  21.212  1.00  0.65           H  
ATOM   2808  N   VAL A 199       1.475   3.797  20.143  1.00  0.67           N  
ATOM   2809  CA  VAL A 199       0.262   3.006  20.373  1.00  0.67           C  
ATOM   2810  C   VAL A 199       0.378   1.552  19.963  1.00  0.67           C  
ATOM   2811  O   VAL A 199       0.785   1.226  18.846  1.00  0.67           O  
ATOM   2812  CB  VAL A 199      -0.947   3.630  19.667  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199      -2.177   2.769  19.837  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199      -1.190   4.914  20.267  1.00  0.67           C  
ATOM   2815  H   VAL A 199       1.750   4.015  19.197  1.00  0.67           H  
ATOM   2816  HA  VAL A 199       0.058   3.035  21.434  1.00  0.67           H  
ATOM   2817  HB  VAL A 199      -0.741   3.734  18.604  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199      -3.010   3.254  19.333  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199      -2.008   1.791  19.395  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199      -2.401   2.656  20.900  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199      -2.036   5.402  19.801  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199      -1.387   4.748  21.312  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199      -0.305   5.484  20.135  1.00  0.67           H  
ATOM   2824  N   LEU A 200       0.021   0.688  20.904  1.00  0.69           N  
ATOM   2825  CA  LEU A 200       0.078  -0.753  20.728  1.00  0.69           C  
ATOM   2826  C   LEU A 200      -0.987  -1.472  21.546  1.00  0.69           C  
ATOM   2827  O   LEU A 200      -1.161  -1.205  22.727  1.00  0.69           O  
ATOM   2828  CB  LEU A 200       1.479  -1.241  21.092  1.00  0.69           C  
ATOM   2829  CG  LEU A 200       1.696  -2.715  21.069  1.00  0.69           C  
ATOM   2830  CD1 LEU A 200       1.486  -3.253  19.704  1.00  0.69           C  
ATOM   2831  CD2 LEU A 200       3.099  -2.965  21.452  1.00  0.69           C  
ATOM   2832  H   LEU A 200      -0.324   1.077  21.783  1.00  0.69           H  
ATOM   2833  HA  LEU A 200      -0.095  -0.972  19.676  1.00  0.69           H  
ATOM   2834 1HB  LEU A 200       2.182  -0.813  20.398  1.00  0.69           H  
ATOM   2835 2HB  LEU A 200       1.727  -0.883  22.085  1.00  0.69           H  
ATOM   2836  HG  LEU A 200       1.008  -3.205  21.758  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 200       1.664  -4.324  19.729  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 200       0.474  -3.065  19.376  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 200       2.176  -2.787  19.031  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 200       3.306  -4.012  21.427  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 200       3.729  -2.474  20.722  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 200       3.292  -2.575  22.453  1.00  0.69           H  
ATOM   2843  N   GLY A 201      -1.768  -2.344  20.914  1.00  0.69           N  
ATOM   2844  CA  GLY A 201      -2.767  -3.112  21.661  1.00  0.69           C  
ATOM   2845  C   GLY A 201      -3.967  -2.261  22.057  1.00  0.69           C  
ATOM   2846  O   GLY A 201      -4.764  -2.644  22.911  1.00  0.69           O  
ATOM   2847  H   GLY A 201      -1.635  -2.518  19.928  1.00  0.69           H  
ATOM   2848 1HA  GLY A 201      -3.099  -3.956  21.056  1.00  0.69           H  
ATOM   2849 2HA  GLY A 201      -2.305  -3.528  22.556  1.00  0.69           H  
ATOM   2850  N   GLY A 202      -4.077  -1.089  21.441  1.00  0.69           N  
ATOM   2851  CA  GLY A 202      -5.119  -0.132  21.762  1.00  0.69           C  
ATOM   2852  C   GLY A 202      -4.724   0.761  22.946  1.00  0.69           C  
ATOM   2853  O   GLY A 202      -5.541   1.542  23.439  1.00  0.69           O  
ATOM   2854  H   GLY A 202      -3.395  -0.853  20.738  1.00  0.69           H  
ATOM   2855 1HA  GLY A 202      -5.312   0.481  20.886  1.00  0.69           H  
ATOM   2856 2HA  GLY A 202      -6.041  -0.663  21.992  1.00  0.69           H  
ATOM   2857  N   LEU A 203      -3.491   0.610  23.432  1.00  0.67           N  
ATOM   2858  CA  LEU A 203      -2.996   1.370  24.571  1.00  0.67           C  
ATOM   2859  C   LEU A 203      -1.943   2.394  24.171  1.00  0.67           C  
ATOM   2860  O   LEU A 203      -1.221   2.196  23.192  1.00  0.67           O  
ATOM   2861  CB  LEU A 203      -2.364   0.419  25.571  1.00  0.67           C  
ATOM   2862  CG  LEU A 203      -3.233  -0.702  26.064  1.00  0.67           C  
ATOM   2863  CD1 LEU A 203      -2.420  -1.569  26.997  1.00  0.67           C  
ATOM   2864  CD2 LEU A 203      -4.418  -0.134  26.747  1.00  0.67           C  
ATOM   2865  H   LEU A 203      -2.857  -0.072  23.024  1.00  0.67           H  
ATOM   2866  HA  LEU A 203      -3.831   1.892  25.039  1.00  0.67           H  
ATOM   2867 1HB  LEU A 203      -1.500  -0.025  25.103  1.00  0.67           H  
ATOM   2868 2HB  LEU A 203      -2.030   0.998  26.434  1.00  0.67           H  
ATOM   2869  HG  LEU A 203      -3.559  -1.317  25.219  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 203      -3.037  -2.391  27.357  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 203      -1.557  -1.968  26.463  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 203      -2.080  -0.972  27.841  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 203      -5.049  -0.939  27.112  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 203      -4.064   0.466  27.573  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 203      -4.982   0.489  26.052  1.00  0.67           H  
ATOM   2876  N   ILE A 204      -1.810   3.466  24.949  1.00  0.64           N  
ATOM   2877  CA  ILE A 204      -0.726   4.421  24.687  1.00  0.64           C  
ATOM   2878  C   ILE A 204       0.428   4.188  25.640  1.00  0.64           C  
ATOM   2879  O   ILE A 204       0.258   4.174  26.852  1.00  0.64           O  
ATOM   2880  CB  ILE A 204      -1.151   5.903  24.787  1.00  0.64           C  
ATOM   2881  CG1 ILE A 204      -2.194   6.269  23.762  1.00  0.64           C  
ATOM   2882  CG2 ILE A 204       0.052   6.783  24.627  1.00  0.64           C  
ATOM   2883  CD1 ILE A 204      -2.759   7.625  23.998  1.00  0.64           C  
ATOM   2884  H   ILE A 204      -2.436   3.575  25.749  1.00  0.64           H  
ATOM   2885  HA  ILE A 204      -0.353   4.259  23.676  1.00  0.64           H  
ATOM   2886  HB  ILE A 204      -1.578   6.090  25.740  1.00  0.64           H  
ATOM   2887 1HG1 ILE A 204      -1.737   6.289  22.793  1.00  0.64           H  
ATOM   2888 2HG1 ILE A 204      -3.001   5.532  23.763  1.00  0.64           H  
ATOM   2889 1HG2 ILE A 204      -0.241   7.827  24.714  1.00  0.64           H  
ATOM   2890 2HG2 ILE A 204       0.787   6.551  25.398  1.00  0.64           H  
ATOM   2891 3HG2 ILE A 204       0.484   6.601  23.642  1.00  0.64           H  
ATOM   2892 1HD1 ILE A 204      -3.468   7.860  23.229  1.00  0.64           H  
ATOM   2893 2HD1 ILE A 204      -3.248   7.666  24.966  1.00  0.64           H  
ATOM   2894 3HD1 ILE A 204      -1.953   8.352  23.972  1.00  0.64           H  
ATOM   2895  N   TYR A 205       1.599   3.962  25.094  1.00  0.62           N  
ATOM   2896  CA  TYR A 205       2.774   3.714  25.894  1.00  0.62           C  
ATOM   2897  C   TYR A 205       3.704   4.908  25.926  1.00  0.62           C  
ATOM   2898  O   TYR A 205       4.026   5.469  24.883  1.00  0.62           O  
ATOM   2899  CB  TYR A 205       3.503   2.512  25.337  1.00  0.62           C  
ATOM   2900  CG  TYR A 205       2.851   1.158  25.607  1.00  0.62           C  
ATOM   2901  CD1 TYR A 205       1.837   0.664  24.791  1.00  0.62           C  
ATOM   2902  CD2 TYR A 205       3.319   0.387  26.655  1.00  0.62           C  
ATOM   2903  CE1 TYR A 205       1.317  -0.593  25.046  1.00  0.62           C  
ATOM   2904  CE2 TYR A 205       2.799  -0.858  26.894  1.00  0.62           C  
ATOM   2905  CZ  TYR A 205       1.806  -1.348  26.100  1.00  0.62           C  
ATOM   2906  OH  TYR A 205       1.294  -2.598  26.349  1.00  0.62           O  
ATOM   2907  H   TYR A 205       1.684   3.970  24.085  1.00  0.62           H  
ATOM   2908  HA  TYR A 205       2.467   3.506  26.913  1.00  0.62           H  
ATOM   2909 1HB  TYR A 205       3.576   2.632  24.254  1.00  0.62           H  
ATOM   2910 2HB  TYR A 205       4.484   2.507  25.711  1.00  0.62           H  
ATOM   2911  HD1 TYR A 205       1.459   1.256  23.949  1.00  0.62           H  
ATOM   2912  HD2 TYR A 205       4.103   0.769  27.284  1.00  0.62           H  
ATOM   2913  HE1 TYR A 205       0.533  -0.992  24.417  1.00  0.62           H  
ATOM   2914  HE2 TYR A 205       3.177  -1.462  27.716  1.00  0.62           H  
ATOM   2915  HH  TYR A 205       0.613  -2.798  25.701  1.00  0.62           H  
ATOM   2916  N   ALA A 206       4.157   5.275  27.123  1.00  0.61           N  
ATOM   2917  CA  ALA A 206       5.108   6.368  27.314  1.00  0.61           C  
ATOM   2918  C   ALA A 206       6.431   5.788  27.791  1.00  0.61           C  
ATOM   2919  O   ALA A 206       6.451   5.070  28.795  1.00  0.61           O  
ATOM   2920  CB  ALA A 206       4.547   7.385  28.303  1.00  0.61           C  
ATOM   2921  H   ALA A 206       3.820   4.766  27.938  1.00  0.61           H  
ATOM   2922  HA  ALA A 206       5.286   6.847  26.357  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206       5.239   8.193  28.434  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206       3.612   7.775  27.913  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206       4.368   6.902  29.265  1.00  0.61           H  
ATOM   2926  N   VAL A 207       7.529   6.069  27.078  1.00  0.61           N  
ATOM   2927  CA  VAL A 207       8.808   5.453  27.439  1.00  0.61           C  
ATOM   2928  C   VAL A 207       9.977   6.424  27.591  1.00  0.61           C  
ATOM   2929  O   VAL A 207      10.178   7.346  26.789  1.00  0.61           O  
ATOM   2930  CB  VAL A 207       9.178   4.398  26.367  1.00  0.61           C  
ATOM   2931  CG1 VAL A 207       9.362   5.018  25.098  1.00  0.61           C  
ATOM   2932  CG2 VAL A 207      10.397   3.641  26.762  1.00  0.61           C  
ATOM   2933  H   VAL A 207       7.462   6.682  26.268  1.00  0.61           H  
ATOM   2934  HA  VAL A 207       8.682   4.942  28.391  1.00  0.61           H  
ATOM   2935  HB  VAL A 207       8.366   3.747  26.249  1.00  0.61           H  
ATOM   2936 1HG1 VAL A 207       9.586   4.243  24.363  1.00  0.61           H  
ATOM   2937 2HG1 VAL A 207       8.451   5.538  24.818  1.00  0.61           H  
ATOM   2938 3HG1 VAL A 207      10.190   5.725  25.152  1.00  0.61           H  
ATOM   2939 1HG2 VAL A 207      10.615   2.906  26.004  1.00  0.61           H  
ATOM   2940 2HG2 VAL A 207      11.235   4.316  26.845  1.00  0.61           H  
ATOM   2941 3HG2 VAL A 207      10.230   3.141  27.720  1.00  0.61           H  
ATOM   2942  N   GLY A 208      10.786   6.154  28.608  1.00  0.62           N  
ATOM   2943  CA  GLY A 208      11.987   6.910  28.913  1.00  0.62           C  
ATOM   2944  C   GLY A 208      11.721   8.375  29.248  1.00  0.62           C  
ATOM   2945  O   GLY A 208      10.839   8.691  30.048  1.00  0.62           O  
ATOM   2946  H   GLY A 208      10.546   5.372  29.221  1.00  0.62           H  
ATOM   2947 1HA  GLY A 208      12.487   6.434  29.752  1.00  0.62           H  
ATOM   2948 2HA  GLY A 208      12.669   6.845  28.070  1.00  0.62           H  
ATOM   2949  N   GLY A 209      12.469   9.270  28.624  1.00  0.66           N  
ATOM   2950  CA  GLY A 209      12.327  10.693  28.904  1.00  0.66           C  
ATOM   2951  C   GLY A 209      13.134  11.006  30.147  1.00  0.66           C  
ATOM   2952  O   GLY A 209      13.978  10.191  30.539  1.00  0.66           O  
ATOM   2953  H   GLY A 209      13.184   8.938  27.981  1.00  0.66           H  
ATOM   2954 1HA  GLY A 209      12.688  11.285  28.066  1.00  0.66           H  
ATOM   2955 2HA  GLY A 209      11.280  10.947  29.062  1.00  0.66           H  
ATOM   2956  N   TYR A 210      12.904  12.167  30.742  1.00  0.72           N  
ATOM   2957  CA  TYR A 210      13.681  12.602  31.900  1.00  0.72           C  
ATOM   2958  C   TYR A 210      12.800  13.261  32.946  1.00  0.72           C  
ATOM   2959  O   TYR A 210      11.640  13.608  32.682  1.00  0.72           O  
ATOM   2960  CB  TYR A 210      14.843  13.519  31.471  1.00  0.72           C  
ATOM   2961  CG  TYR A 210      14.460  14.806  30.868  1.00  0.72           C  
ATOM   2962  CD1 TYR A 210      14.390  15.944  31.636  1.00  0.72           C  
ATOM   2963  CD2 TYR A 210      14.153  14.847  29.534  1.00  0.72           C  
ATOM   2964  CE1 TYR A 210      13.996  17.130  31.057  1.00  0.72           C  
ATOM   2965  CE2 TYR A 210      13.752  16.014  28.965  1.00  0.72           C  
ATOM   2966  CZ  TYR A 210      13.668  17.151  29.721  1.00  0.72           C  
ATOM   2967  OH  TYR A 210      13.180  18.285  29.149  1.00  0.72           O  
ATOM   2968  H   TYR A 210      12.213  12.781  30.322  1.00  0.72           H  
ATOM   2969  HA  TYR A 210      14.119  11.723  32.370  1.00  0.72           H  
ATOM   2970 1HB  TYR A 210      15.472  13.728  32.338  1.00  0.72           H  
ATOM   2971 2HB  TYR A 210      15.465  12.989  30.758  1.00  0.72           H  
ATOM   2972  HD1 TYR A 210      14.634  15.896  32.696  1.00  0.72           H  
ATOM   2973  HD2 TYR A 210      14.200  13.941  28.936  1.00  0.72           H  
ATOM   2974  HE1 TYR A 210      13.922  18.032  31.651  1.00  0.72           H  
ATOM   2975  HE2 TYR A 210      13.476  16.039  27.912  1.00  0.72           H  
ATOM   2976  HH  TYR A 210      12.409  18.028  28.629  1.00  0.72           H  
ATOM   2977  N   ASN A 211      13.372  13.415  34.139  1.00  0.82           N  
ATOM   2978  CA  ASN A 211      12.658  13.929  35.299  1.00  0.82           C  
ATOM   2979  C   ASN A 211      13.490  14.759  36.279  1.00  0.82           C  
ATOM   2980  O   ASN A 211      14.518  14.319  36.803  1.00  0.82           O  
ATOM   2981  CB  ASN A 211      12.042  12.724  36.010  1.00  0.82           C  
ATOM   2982  CG  ASN A 211      11.255  13.013  37.251  1.00  0.82           C  
ATOM   2983  OD1 ASN A 211      11.814  13.381  38.291  1.00  0.82           O  
ATOM   2984  ND2 ASN A 211       9.975  12.836  37.173  1.00  0.82           N  
ATOM   2985  H   ASN A 211      14.330  13.089  34.251  1.00  0.82           H  
ATOM   2986  HA  ASN A 211      11.855  14.573  34.937  1.00  0.82           H  
ATOM   2987 1HB  ASN A 211      11.368  12.242  35.314  1.00  0.82           H  
ATOM   2988 2HB  ASN A 211      12.827  12.010  36.249  1.00  0.82           H  
ATOM   2989 1HD2 ASN A 211       9.402  13.004  37.970  1.00  0.82           H  
ATOM   2990 2HD2 ASN A 211       9.568  12.555  36.284  1.00  0.82           H  
ATOM   2991  N   ASN A 212      13.026  15.982  36.552  1.00  0.94           N  
ATOM   2992  CA  ASN A 212      13.699  16.863  37.520  1.00  0.94           C  
ATOM   2993  C   ASN A 212      13.309  16.466  38.946  1.00  0.94           C  
ATOM   2994  O   ASN A 212      12.435  17.079  39.565  1.00  0.94           O  
ATOM   2995  CB  ASN A 212      13.373  18.324  37.261  1.00  0.94           C  
ATOM   2996  CG  ASN A 212      14.220  19.280  38.066  1.00  0.94           C  
ATOM   2997  OD1 ASN A 212      15.215  18.889  38.686  1.00  0.94           O  
ATOM   2998  ND2 ASN A 212      13.846  20.540  38.056  1.00  0.94           N  
ATOM   2999  H   ASN A 212      12.208  16.325  36.044  1.00  0.94           H  
ATOM   3000  HA  ASN A 212      14.773  16.736  37.434  1.00  0.94           H  
ATOM   3001 1HB  ASN A 212      13.550  18.554  36.230  1.00  0.94           H  
ATOM   3002 2HB  ASN A 212      12.320  18.510  37.465  1.00  0.94           H  
ATOM   3003 1HD2 ASN A 212      14.372  21.221  38.566  1.00  0.94           H  
ATOM   3004 2HD2 ASN A 212      13.038  20.819  37.536  1.00  0.94           H  
ATOM   3005  N   SER A 213      13.929  15.395  39.431  1.00  1.05           N  
ATOM   3006  CA  SER A 213      13.584  14.814  40.721  1.00  1.05           C  
ATOM   3007  C   SER A 213      14.093  15.759  41.812  1.00  1.05           C  
ATOM   3008  O   SER A 213      14.909  16.635  41.525  1.00  1.05           O  
ATOM   3009  CB  SER A 213      14.283  13.470  40.914  1.00  1.05           C  
ATOM   3010  OG  SER A 213      15.637  13.651  41.267  1.00  1.05           O  
ATOM   3011  H   SER A 213      14.629  14.950  38.835  1.00  1.05           H  
ATOM   3012  HA  SER A 213      12.504  14.700  40.765  1.00  1.05           H  
ATOM   3013 1HB  SER A 213      13.785  12.856  41.638  1.00  1.05           H  
ATOM   3014 2HB  SER A 213      14.238  12.930  39.966  1.00  1.05           H  
ATOM   3015  HG  SER A 213      16.070  14.102  40.507  1.00  1.05           H  
ATOM   3016  N   PRO A 214      13.710  15.585  43.088  1.00  1.14           N  
ATOM   3017  CA  PRO A 214      14.226  16.334  44.219  1.00  1.14           C  
ATOM   3018  C   PRO A 214      15.752  16.243  44.367  1.00  1.14           C  
ATOM   3019  O   PRO A 214      16.347  17.068  45.060  1.00  1.14           O  
ATOM   3020  CB  PRO A 214      13.513  15.682  45.409  1.00  1.14           C  
ATOM   3021  CG  PRO A 214      12.239  15.110  44.828  1.00  1.14           C  
ATOM   3022  CD  PRO A 214      12.625  14.634  43.451  1.00  1.14           C  
ATOM   3023  HA  PRO A 214      13.918  17.387  44.113  1.00  1.14           H  
ATOM   3024 1HB  PRO A 214      14.170  14.908  45.848  1.00  1.14           H  
ATOM   3025 2HB  PRO A 214      13.332  16.429  46.194  1.00  1.14           H  
ATOM   3026 1HG  PRO A 214      11.866  14.296  45.470  1.00  1.14           H  
ATOM   3027 2HG  PRO A 214      11.455  15.881  44.807  1.00  1.14           H  
ATOM   3028 1HD  PRO A 214      12.999  13.611  43.534  1.00  1.14           H  
ATOM   3029 2HD  PRO A 214      11.756  14.723  42.792  1.00  1.14           H  
ATOM   3030  N   ASP A 215      16.386  15.223  43.757  1.00  1.15           N  
ATOM   3031  CA  ASP A 215      17.825  15.046  43.861  1.00  1.15           C  
ATOM   3032  C   ASP A 215      18.541  15.527  42.595  1.00  1.15           C  
ATOM   3033  O   ASP A 215      19.739  15.286  42.423  1.00  1.15           O  
ATOM   3034  CB  ASP A 215      18.160  13.573  44.112  1.00  1.15           C  
ATOM   3035  CG  ASP A 215      17.647  13.059  45.464  1.00  1.15           C  
ATOM   3036  OD1 ASP A 215      17.781  13.759  46.436  1.00  1.15           O  
ATOM   3037  OD2 ASP A 215      17.128  11.967  45.506  1.00  1.15           O  
ATOM   3038  H   ASP A 215      15.900  14.574  43.141  1.00  1.15           H  
ATOM   3039  HA  ASP A 215      18.189  15.635  44.702  1.00  1.15           H  
ATOM   3040 1HB  ASP A 215      17.720  12.968  43.316  1.00  1.15           H  
ATOM   3041 2HB  ASP A 215      19.240  13.435  44.069  1.00  1.15           H  
ATOM   3042  N   GLY A 216      17.813  16.217  41.715  1.00  1.09           N  
ATOM   3043  CA  GLY A 216      18.373  16.706  40.463  1.00  1.09           C  
ATOM   3044  C   GLY A 216      17.843  15.910  39.278  1.00  1.09           C  
ATOM   3045  O   GLY A 216      17.086  14.946  39.434  1.00  1.09           O  
ATOM   3046  H   GLY A 216      16.826  16.403  41.894  1.00  1.09           H  
ATOM   3047 1HA  GLY A 216      18.113  17.758  40.340  1.00  1.09           H  
ATOM   3048 2HA  GLY A 216      19.459  16.642  40.494  1.00  1.09           H  
ATOM   3049  N   HIS A 217      18.232  16.304  38.075  1.00  0.98           N  
ATOM   3050  CA  HIS A 217      17.687  15.635  36.908  1.00  0.98           C  
ATOM   3051  C   HIS A 217      18.191  14.211  36.786  1.00  0.98           C  
ATOM   3052  O   HIS A 217      19.363  13.930  37.048  1.00  0.98           O  
ATOM   3053  CB  HIS A 217      18.045  16.393  35.625  1.00  0.98           C  
ATOM   3054  CG  HIS A 217      17.359  17.718  35.467  1.00  0.98           C  
ATOM   3055  ND1 HIS A 217      17.847  18.884  36.016  1.00  0.98           N  
ATOM   3056  CD2 HIS A 217      16.242  18.057  34.794  1.00  0.98           C  
ATOM   3057  CE1 HIS A 217      17.048  19.885  35.693  1.00  0.98           C  
ATOM   3058  NE2 HIS A 217      16.066  19.412  34.947  1.00  0.98           N  
ATOM   3059  H   HIS A 217      18.874  17.076  37.971  1.00  0.98           H  
ATOM   3060  HA  HIS A 217      16.610  15.587  36.985  1.00  0.98           H  
ATOM   3061 1HB  HIS A 217      19.121  16.560  35.592  1.00  0.98           H  
ATOM   3062 2HB  HIS A 217      17.786  15.774  34.763  1.00  0.98           H  
ATOM   3063  HD1 HIS A 217      18.680  18.983  36.559  1.00  0.98           H  
ATOM   3064  HD2 HIS A 217      15.546  17.477  34.208  1.00  0.98           H  
ATOM   3065  HE1 HIS A 217      17.260  20.897  36.036  1.00  0.98           H  
ATOM   3066  N   THR A 218      17.316  13.345  36.290  1.00  0.86           N  
ATOM   3067  CA  THR A 218      17.653  11.961  36.018  1.00  0.86           C  
ATOM   3068  C   THR A 218      16.982  11.499  34.744  1.00  0.86           C  
ATOM   3069  O   THR A 218      15.919  11.995  34.359  1.00  0.86           O  
ATOM   3070  CB  THR A 218      17.190  11.034  37.157  1.00  0.86           C  
ATOM   3071  OG1 THR A 218      17.676   9.699  36.920  1.00  0.86           O  
ATOM   3072  CG2 THR A 218      15.662  11.000  37.209  1.00  0.86           C  
ATOM   3073  H   THR A 218      16.356  13.658  36.172  1.00  0.86           H  
ATOM   3074  HA  THR A 218      18.732  11.874  35.892  1.00  0.86           H  
ATOM   3075  HB  THR A 218      17.582  11.398  38.106  1.00  0.86           H  
ATOM   3076  HG1 THR A 218      17.244   9.324  36.127  1.00  0.86           H  
ATOM   3077 1HG2 THR A 218      15.337  10.341  38.012  1.00  0.86           H  
ATOM   3078 2HG2 THR A 218      15.283  12.002  37.391  1.00  0.86           H  
ATOM   3079 3HG2 THR A 218      15.275  10.631  36.258  1.00  0.86           H  
ATOM   3080  N   HIS A 219      17.612  10.549  34.079  1.00  0.75           N  
ATOM   3081  CA  HIS A 219      17.030   9.966  32.882  1.00  0.75           C  
ATOM   3082  C   HIS A 219      16.249   8.743  33.296  1.00  0.75           C  
ATOM   3083  O   HIS A 219      16.618   8.077  34.267  1.00  0.75           O  
ATOM   3084  CB  HIS A 219      18.133   9.691  31.875  1.00  0.75           C  
ATOM   3085  CG  HIS A 219      18.745  10.992  31.495  1.00  0.75           C  
ATOM   3086  ND1 HIS A 219      18.227  11.793  30.517  1.00  0.75           N  
ATOM   3087  CD2 HIS A 219      19.782  11.670  32.027  1.00  0.75           C  
ATOM   3088  CE1 HIS A 219      18.928  12.905  30.440  1.00  0.75           C  
ATOM   3089  NE2 HIS A 219      19.883  12.859  31.348  1.00  0.75           N  
ATOM   3090  H   HIS A 219      18.498  10.207  34.429  1.00  0.75           H  
ATOM   3091  HA  HIS A 219      16.330  10.662  32.420  1.00  0.75           H  
ATOM   3092 1HB  HIS A 219      18.895   9.036  32.299  1.00  0.75           H  
ATOM   3093 2HB  HIS A 219      17.721   9.212  30.980  1.00  0.75           H  
ATOM   3094  HD1 HIS A 219      17.405  11.592  29.969  1.00  0.75           H  
ATOM   3095  HD2 HIS A 219      20.473  11.445  32.839  1.00  0.75           H  
ATOM   3096  HE1 HIS A 219      18.666  13.670  29.710  1.00  0.75           H  
ATOM   3097  N   LEU A 220      15.174   8.457  32.584  1.00  0.68           N  
ATOM   3098  CA  LEU A 220      14.336   7.328  32.926  1.00  0.68           C  
ATOM   3099  C   LEU A 220      14.458   6.173  31.940  1.00  0.68           C  
ATOM   3100  O   LEU A 220      14.719   6.371  30.748  1.00  0.68           O  
ATOM   3101  CB  LEU A 220      12.892   7.813  32.962  1.00  0.68           C  
ATOM   3102  CG  LEU A 220      12.624   9.023  33.879  1.00  0.68           C  
ATOM   3103  CD1 LEU A 220      11.208   9.431  33.693  1.00  0.68           C  
ATOM   3104  CD2 LEU A 220      12.914   8.680  35.323  1.00  0.68           C  
ATOM   3105  H   LEU A 220      14.901   9.057  31.803  1.00  0.68           H  
ATOM   3106  HA  LEU A 220      14.622   6.971  33.914  1.00  0.68           H  
ATOM   3107 1HB  LEU A 220      12.603   8.102  31.960  1.00  0.68           H  
ATOM   3108 2HB  LEU A 220      12.248   6.995  33.281  1.00  0.68           H  
ATOM   3109  HG  LEU A 220      13.255   9.855  33.577  1.00  0.68           H  
ATOM   3110 1HD1 LEU A 220      10.982  10.294  34.302  1.00  0.68           H  
ATOM   3111 2HD1 LEU A 220      11.056   9.681  32.638  1.00  0.68           H  
ATOM   3112 3HD1 LEU A 220      10.552   8.610  33.976  1.00  0.68           H  
ATOM   3113 1HD2 LEU A 220      12.714   9.548  35.952  1.00  0.68           H  
ATOM   3114 2HD2 LEU A 220      12.278   7.852  35.636  1.00  0.68           H  
ATOM   3115 3HD2 LEU A 220      13.962   8.393  35.426  1.00  0.68           H  
ATOM   3116  N   SER A 221      14.268   4.966  32.462  1.00  0.63           N  
ATOM   3117  CA  SER A 221      14.221   3.735  31.679  1.00  0.63           C  
ATOM   3118  C   SER A 221      12.816   3.150  31.707  1.00  0.63           C  
ATOM   3119  O   SER A 221      12.532   2.125  31.103  1.00  0.63           O  
ATOM   3120  CB  SER A 221      15.196   2.722  32.250  1.00  0.63           C  
ATOM   3121  OG  SER A 221      14.849   2.369  33.563  1.00  0.63           O  
ATOM   3122  H   SER A 221      14.126   4.899  33.460  1.00  0.63           H  
ATOM   3123  HA  SER A 221      14.478   3.954  30.642  1.00  0.63           H  
ATOM   3124 1HB  SER A 221      15.195   1.839  31.623  1.00  0.63           H  
ATOM   3125 2HB  SER A 221      16.197   3.121  32.235  1.00  0.63           H  
ATOM   3126  HG  SER A 221      15.450   1.656  33.812  1.00  0.63           H  
ATOM   3127  N   SER A 222      11.928   3.784  32.440  1.00  0.60           N  
ATOM   3128  CA  SER A 222      10.611   3.215  32.635  1.00  0.60           C  
ATOM   3129  C   SER A 222       9.729   3.263  31.393  1.00  0.60           C  
ATOM   3130  O   SER A 222      10.002   3.979  30.422  1.00  0.60           O  
ATOM   3131  CB  SER A 222       9.924   3.916  33.774  1.00  0.60           C  
ATOM   3132  OG  SER A 222       9.639   5.223  33.420  1.00  0.60           O  
ATOM   3133  H   SER A 222      12.180   4.649  32.888  1.00  0.60           H  
ATOM   3134  HA  SER A 222      10.734   2.170  32.912  1.00  0.60           H  
ATOM   3135 1HB  SER A 222       9.000   3.392  34.018  1.00  0.60           H  
ATOM   3136 2HB  SER A 222      10.560   3.900  34.658  1.00  0.60           H  
ATOM   3137  HG  SER A 222       9.257   5.154  32.531  1.00  0.60           H  
ATOM   3138  N   LEU A 223       8.650   2.496  31.463  1.00  0.59           N  
ATOM   3139  CA  LEU A 223       7.621   2.408  30.440  1.00  0.59           C  
ATOM   3140  C   LEU A 223       6.283   2.346  31.160  1.00  0.59           C  
ATOM   3141  O   LEU A 223       6.154   1.610  32.145  1.00  0.59           O  
ATOM   3142  CB  LEU A 223       7.809   1.152  29.575  1.00  0.59           C  
ATOM   3143  CG  LEU A 223       6.744   0.890  28.444  1.00  0.59           C  
ATOM   3144  CD1 LEU A 223       6.864   1.882  27.415  1.00  0.59           C  
ATOM   3145  CD2 LEU A 223       6.911  -0.528  27.841  1.00  0.59           C  
ATOM   3146  H   LEU A 223       8.521   1.933  32.292  1.00  0.59           H  
ATOM   3147  HA  LEU A 223       7.656   3.292  29.815  1.00  0.59           H  
ATOM   3148 1HB  LEU A 223       8.789   1.202  29.101  1.00  0.59           H  
ATOM   3149 2HB  LEU A 223       7.801   0.302  30.235  1.00  0.59           H  
ATOM   3150  HG  LEU A 223       5.765   1.003  28.856  1.00  0.59           H  
ATOM   3151 1HD1 LEU A 223       6.145   1.694  26.669  1.00  0.59           H  
ATOM   3152 2HD1 LEU A 223       6.718   2.858  27.834  1.00  0.59           H  
ATOM   3153 3HD1 LEU A 223       7.822   1.809  26.991  1.00  0.59           H  
ATOM   3154 1HD2 LEU A 223       6.159  -0.679  27.075  1.00  0.59           H  
ATOM   3155 2HD2 LEU A 223       7.857  -0.639  27.410  1.00  0.59           H  
ATOM   3156 3HD2 LEU A 223       6.805  -1.290  28.593  1.00  0.59           H  
ATOM   3157  N   GLU A 224       5.311   3.135  30.713  1.00  0.58           N  
ATOM   3158  CA  GLU A 224       4.000   3.136  31.362  1.00  0.58           C  
ATOM   3159  C   GLU A 224       2.915   3.112  30.299  1.00  0.58           C  
ATOM   3160  O   GLU A 224       3.032   3.776  29.268  1.00  0.58           O  
ATOM   3161  CB  GLU A 224       3.845   4.389  32.229  1.00  0.58           C  
ATOM   3162  CG  GLU A 224       2.719   4.367  33.223  1.00  0.58           C  
ATOM   3163  CD  GLU A 224       2.644   5.629  33.969  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224       3.340   6.530  33.634  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224       1.939   5.709  34.926  1.00  0.58           O  
ATOM   3166  H   GLU A 224       5.510   3.756  29.927  1.00  0.58           H  
ATOM   3167  HA  GLU A 224       3.891   2.243  31.972  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224       4.766   4.547  32.786  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224       3.701   5.258  31.584  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224       1.777   4.118  32.767  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224       2.939   3.595  33.932  1.00  0.58           H  
ATOM   3172  N   ALA A 225       1.872   2.321  30.521  1.00  0.59           N  
ATOM   3173  CA  ALA A 225       0.794   2.228  29.541  1.00  0.59           C  
ATOM   3174  C   ALA A 225      -0.484   2.938  29.980  1.00  0.59           C  
ATOM   3175  O   ALA A 225      -0.852   2.910  31.152  1.00  0.59           O  
ATOM   3176  CB  ALA A 225       0.490   0.773  29.279  1.00  0.59           C  
ATOM   3177  H   ALA A 225       1.812   1.785  31.386  1.00  0.59           H  
ATOM   3178  HA  ALA A 225       1.134   2.689  28.621  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225      -0.283   0.698  28.517  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225       1.382   0.282  28.942  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225       0.147   0.303  30.200  1.00  0.59           H  
ATOM   3182  N   TYR A 226      -1.192   3.527  29.016  1.00  0.60           N  
ATOM   3183  CA  TYR A 226      -2.482   4.179  29.226  1.00  0.60           C  
ATOM   3184  C   TYR A 226      -3.603   3.466  28.532  1.00  0.60           C  
ATOM   3185  O   TYR A 226      -3.524   3.155  27.339  1.00  0.60           O  
ATOM   3186  CB  TYR A 226      -2.460   5.612  28.743  1.00  0.60           C  
ATOM   3187  CG  TYR A 226      -3.776   6.360  28.811  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226      -4.288   6.765  30.026  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226      -4.444   6.686  27.650  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226      -5.464   7.477  30.086  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226      -5.616   7.398  27.713  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226      -6.128   7.791  28.924  1.00  0.60           C  
ATOM   3193  OH  TYR A 226      -7.309   8.500  28.967  1.00  0.60           O  
ATOM   3194  H   TYR A 226      -0.796   3.559  28.089  1.00  0.60           H  
ATOM   3195  HA  TYR A 226      -2.697   4.178  30.289  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226      -1.786   6.115  29.273  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226      -2.127   5.622  27.740  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226      -3.764   6.516  30.935  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226      -4.043   6.377  26.689  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226      -5.868   7.787  31.042  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226      -6.145   7.650  26.804  1.00  0.60           H  
ATOM   3202  HH  TYR A 226      -7.599   8.628  29.902  1.00  0.60           H  
ATOM   3203  N   ASN A 227      -4.672   3.240  29.273  1.00  0.61           N  
ATOM   3204  CA  ASN A 227      -5.839   2.581  28.733  1.00  0.61           C  
ATOM   3205  C   ASN A 227      -7.058   3.518  28.743  1.00  0.61           C  
ATOM   3206  O   ASN A 227      -7.713   3.658  29.795  1.00  0.61           O  
ATOM   3207  CB  ASN A 227      -6.124   1.317  29.503  1.00  0.61           C  
ATOM   3208  CG  ASN A 227      -7.267   0.521  28.896  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227      -8.183   1.074  28.246  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227      -7.233  -0.775  29.097  1.00  0.61           N  
ATOM   3211  H   ASN A 227      -4.654   3.538  30.251  1.00  0.61           H  
ATOM   3212  HA  ASN A 227      -5.620   2.271  27.722  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227      -5.233   0.694  29.550  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227      -6.383   1.574  30.528  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227      -7.957  -1.361  28.727  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227      -6.485  -1.181  29.623  1.00  0.61           H  
ATOM   3217  N   PRO A 228      -7.412   4.134  27.582  1.00  0.62           N  
ATOM   3218  CA  PRO A 228      -8.482   5.102  27.381  1.00  0.62           C  
ATOM   3219  C   PRO A 228      -9.862   4.583  27.772  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -10.773   5.374  28.008  1.00  0.62           O  
ATOM   3221  CB  PRO A 228      -8.458   5.329  25.857  1.00  0.62           C  
ATOM   3222  CG  PRO A 228      -7.084   4.986  25.417  1.00  0.62           C  
ATOM   3223  CD  PRO A 228      -6.641   3.872  26.324  1.00  0.62           C  
ATOM   3224  HA  PRO A 228      -8.251   6.029  27.920  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228      -9.224   4.702  25.365  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228      -8.718   6.374  25.636  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228      -7.140   4.654  24.377  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228      -6.428   5.855  25.426  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228      -6.888   2.885  25.889  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228      -5.578   4.017  26.463  1.00  0.62           H  
ATOM   3231  N   SER A 229     -10.039   3.256  27.831  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -11.347   2.702  28.170  1.00  0.63           C  
ATOM   3233  C   SER A 229     -11.580   2.697  29.676  1.00  0.63           C  
ATOM   3234  O   SER A 229     -12.683   2.404  30.142  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -11.523   1.303  27.590  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -10.708   0.347  28.212  1.00  0.63           O  
ATOM   3237  H   SER A 229      -9.270   2.605  27.682  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -12.110   3.339  27.720  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -12.565   1.006  27.684  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -11.290   1.334  26.528  1.00  0.63           H  
ATOM   3241  HG  SER A 229      -9.802   0.676  28.156  1.00  0.63           H  
ATOM   3242  N   THR A 230     -10.524   2.996  30.436  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -10.586   3.012  31.882  1.00  0.63           C  
ATOM   3244  C   THR A 230     -10.140   4.380  32.357  1.00  0.63           C  
ATOM   3245  O   THR A 230     -10.432   4.792  33.479  1.00  0.63           O  
ATOM   3246  CB  THR A 230      -9.638   1.961  32.475  1.00  0.63           C  
ATOM   3247  OG1 THR A 230      -8.285   2.326  32.154  1.00  0.63           O  
ATOM   3248  CG2 THR A 230      -9.920   0.605  31.862  1.00  0.63           C  
ATOM   3249  H   THR A 230      -9.636   3.238  30.006  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -11.609   2.834  32.211  1.00  0.63           H  
ATOM   3251  HB  THR A 230      -9.760   1.913  33.555  1.00  0.63           H  
ATOM   3252  HG1 THR A 230      -8.257   2.723  31.251  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230      -9.233  -0.130  32.277  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -10.946   0.311  32.082  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230      -9.782   0.654  30.785  1.00  0.63           H  
ATOM   3256  N   ASP A 231      -9.433   5.085  31.467  1.00  0.63           N  
ATOM   3257  CA  ASP A 231      -8.778   6.356  31.763  1.00  0.63           C  
ATOM   3258  C   ASP A 231      -7.769   6.205  32.894  1.00  0.63           C  
ATOM   3259  O   ASP A 231      -7.754   6.994  33.839  1.00  0.63           O  
ATOM   3260  CB  ASP A 231      -9.793   7.457  32.110  1.00  0.63           C  
ATOM   3261  CG  ASP A 231      -9.184   8.908  32.113  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231      -8.216   9.167  31.416  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231      -9.706   9.747  32.807  1.00  0.63           O  
ATOM   3264  H   ASP A 231      -9.261   4.663  30.562  1.00  0.63           H  
ATOM   3265  HA  ASP A 231      -8.238   6.665  30.869  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -10.618   7.425  31.397  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -10.212   7.267  33.100  1.00  0.63           H  
ATOM   3268  N   THR A 232      -6.927   5.178  32.790  1.00  0.63           N  
ATOM   3269  CA  THR A 232      -5.895   4.961  33.798  1.00  0.63           C  
ATOM   3270  C   THR A 232      -4.524   4.702  33.184  1.00  0.63           C  
ATOM   3271  O   THR A 232      -4.404   4.272  32.034  1.00  0.63           O  
ATOM   3272  CB  THR A 232      -6.233   3.756  34.720  1.00  0.63           C  
ATOM   3273  OG1 THR A 232      -6.225   2.531  33.962  1.00  0.63           O  
ATOM   3274  CG2 THR A 232      -7.601   3.918  35.360  1.00  0.63           C  
ATOM   3275  H   THR A 232      -7.025   4.557  31.987  1.00  0.63           H  
ATOM   3276  HA  THR A 232      -5.819   5.857  34.414  1.00  0.63           H  
ATOM   3277  HB  THR A 232      -5.475   3.691  35.502  1.00  0.63           H  
ATOM   3278  HG1 THR A 232      -7.003   2.491  33.378  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232      -7.803   3.066  36.006  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232      -7.624   4.835  35.948  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232      -8.352   3.965  34.595  1.00  0.63           H  
ATOM   3282  N   TRP A 233      -3.483   4.903  33.993  1.00  0.62           N  
ATOM   3283  CA  TRP A 233      -2.119   4.545  33.613  1.00  0.62           C  
ATOM   3284  C   TRP A 233      -1.612   3.419  34.504  1.00  0.62           C  
ATOM   3285  O   TRP A 233      -1.965   3.351  35.686  1.00  0.62           O  
ATOM   3286  CB  TRP A 233      -1.131   5.727  33.695  1.00  0.62           C  
ATOM   3287  CG  TRP A 233      -1.267   6.804  32.624  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233      -2.114   7.857  32.632  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233      -0.481   6.934  31.396  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233      -1.925   8.636  31.519  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233      -0.929   8.076  30.743  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233       0.546   6.178  30.805  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233      -0.380   8.481  29.495  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233       1.081   6.583  29.583  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233       0.630   7.697  28.949  1.00  0.62           C  
ATOM   3296  H   TRP A 233      -3.645   5.291  34.912  1.00  0.62           H  
ATOM   3297  HA  TRP A 233      -2.135   4.195  32.593  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233      -1.208   6.207  34.672  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233      -0.138   5.328  33.621  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233      -2.841   8.068  33.414  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233      -2.473   9.492  31.356  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233       0.904   5.293  31.273  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233      -0.714   9.347  28.952  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233       1.868   5.975  29.140  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233       1.068   7.973  27.991  1.00  0.62           H  
ATOM   3306  N   SER A 234      -0.756   2.568  33.946  1.00  0.62           N  
ATOM   3307  CA  SER A 234      -0.141   1.497  34.711  1.00  0.62           C  
ATOM   3308  C   SER A 234       1.279   1.208  34.216  1.00  0.62           C  
ATOM   3309  O   SER A 234       1.468   1.009  33.016  1.00  0.62           O  
ATOM   3310  CB  SER A 234      -0.956   0.234  34.534  1.00  0.62           C  
ATOM   3311  OG  SER A 234      -0.387  -0.841  35.237  1.00  0.62           O  
ATOM   3312  H   SER A 234      -0.557   2.671  32.953  1.00  0.62           H  
ATOM   3313  HA  SER A 234      -0.169   1.777  35.755  1.00  0.62           H  
ATOM   3314 1HB  SER A 234      -1.975   0.406  34.885  1.00  0.62           H  
ATOM   3315 2HB  SER A 234      -1.011  -0.010  33.473  1.00  0.62           H  
ATOM   3316  HG  SER A 234       0.537  -0.909  34.937  1.00  0.62           H  
ATOM   3317  N   PRO A 235       2.289   1.167  35.106  1.00  0.62           N  
ATOM   3318  CA  PRO A 235       3.660   0.800  34.806  1.00  0.62           C  
ATOM   3319  C   PRO A 235       3.747  -0.584  34.207  1.00  0.62           C  
ATOM   3320  O   PRO A 235       3.034  -1.499  34.628  1.00  0.62           O  
ATOM   3321  CB  PRO A 235       4.334   0.850  36.182  1.00  0.62           C  
ATOM   3322  CG  PRO A 235       3.512   1.844  36.970  1.00  0.62           C  
ATOM   3323  CD  PRO A 235       2.090   1.641  36.496  1.00  0.62           C  
ATOM   3324  HA  PRO A 235       4.110   1.540  34.134  1.00  0.62           H  
ATOM   3325 1HB  PRO A 235       4.346  -0.154  36.628  1.00  0.62           H  
ATOM   3326 2HB  PRO A 235       5.384   1.159  36.067  1.00  0.62           H  
ATOM   3327 1HG  PRO A 235       3.632   1.667  38.051  1.00  0.62           H  
ATOM   3328 2HG  PRO A 235       3.871   2.870  36.775  1.00  0.62           H  
ATOM   3329 1HD  PRO A 235       1.563   0.889  37.104  1.00  0.62           H  
ATOM   3330 2HD  PRO A 235       1.608   2.638  36.518  1.00  0.62           H  
ATOM   3331  N   VAL A 236       4.640  -0.714  33.248  1.00  0.62           N  
ATOM   3332  CA  VAL A 236       4.950  -1.947  32.544  1.00  0.62           C  
ATOM   3333  C   VAL A 236       6.476  -2.104  32.576  1.00  0.62           C  
ATOM   3334  O   VAL A 236       7.160  -1.271  33.176  1.00  0.62           O  
ATOM   3335  CB  VAL A 236       4.351  -1.942  31.131  1.00  0.62           C  
ATOM   3336  CG1 VAL A 236       2.827  -1.856  31.142  1.00  0.62           C  
ATOM   3337  CG2 VAL A 236       4.811  -0.818  30.493  1.00  0.62           C  
ATOM   3338  H   VAL A 236       5.160   0.119  32.963  1.00  0.62           H  
ATOM   3339  HA  VAL A 236       4.511  -2.789  33.080  1.00  0.62           H  
ATOM   3340  HB  VAL A 236       4.661  -2.847  30.609  1.00  0.62           H  
ATOM   3341 1HG1 VAL A 236       2.462  -1.841  30.116  1.00  0.62           H  
ATOM   3342 2HG1 VAL A 236       2.423  -2.725  31.660  1.00  0.62           H  
ATOM   3343 3HG1 VAL A 236       2.507  -0.949  31.649  1.00  0.62           H  
ATOM   3344 1HG2 VAL A 236       4.429  -0.794  29.488  1.00  0.62           H  
ATOM   3345 2HG2 VAL A 236       4.481   0.057  31.032  1.00  0.62           H  
ATOM   3346 3HG2 VAL A 236       5.878  -0.874  30.505  1.00  0.62           H  
ATOM   3347  N   ALA A 237       7.022  -3.181  32.030  1.00  0.63           N  
ATOM   3348  CA  ALA A 237       8.464  -3.390  32.159  1.00  0.63           C  
ATOM   3349  C   ALA A 237       9.340  -2.246  31.602  1.00  0.63           C  
ATOM   3350  O   ALA A 237       9.066  -1.737  30.511  1.00  0.63           O  
ATOM   3351  CB  ALA A 237       8.869  -4.650  31.444  1.00  0.63           C  
ATOM   3352  H   ALA A 237       6.444  -3.877  31.540  1.00  0.63           H  
ATOM   3353  HA  ALA A 237       8.641  -3.524  33.215  1.00  0.63           H  
ATOM   3354 1HB  ALA A 237       9.927  -4.844  31.591  1.00  0.63           H  
ATOM   3355 2HB  ALA A 237       8.288  -5.472  31.854  1.00  0.63           H  
ATOM   3356 3HB  ALA A 237       8.667  -4.555  30.385  1.00  0.63           H  
ATOM   3357  N   PRO A 238      10.425  -1.862  32.330  1.00  0.63           N  
ATOM   3358  CA  PRO A 238      11.441  -0.873  31.990  1.00  0.63           C  
ATOM   3359  C   PRO A 238      12.431  -1.355  30.947  1.00  0.63           C  
ATOM   3360  O   PRO A 238      12.666  -2.560  30.811  1.00  0.63           O  
ATOM   3361  CB  PRO A 238      12.147  -0.636  33.320  1.00  0.63           C  
ATOM   3362  CG  PRO A 238      12.036  -1.945  34.046  1.00  0.63           C  
ATOM   3363  CD  PRO A 238      10.682  -2.496  33.658  1.00  0.63           C  
ATOM   3364  HA  PRO A 238      10.941   0.046  31.639  1.00  0.63           H  
ATOM   3365 1HB  PRO A 238      13.197  -0.340  33.125  1.00  0.63           H  
ATOM   3366 2HB  PRO A 238      11.680   0.193  33.857  1.00  0.63           H  
ATOM   3367 1HG  PRO A 238      12.862  -2.607  33.744  1.00  0.63           H  
ATOM   3368 2HG  PRO A 238      12.137  -1.787  35.130  1.00  0.63           H  
ATOM   3369 1HD  PRO A 238      10.778  -3.587  33.577  1.00  0.63           H  
ATOM   3370 2HD  PRO A 238       9.926  -2.177  34.400  1.00  0.63           H  
ATOM   3371  N   MET A 239      13.072  -0.407  30.285  1.00  0.64           N  
ATOM   3372  CA  MET A 239      14.095  -0.638  29.284  1.00  0.64           C  
ATOM   3373  C   MET A 239      15.396  -0.978  29.995  1.00  0.64           C  
ATOM   3374  O   MET A 239      15.603  -0.565  31.138  1.00  0.64           O  
ATOM   3375  CB  MET A 239      14.305   0.627  28.464  1.00  0.64           C  
ATOM   3376  CG  MET A 239      13.140   1.124  27.727  1.00  0.64           C  
ATOM   3377  SD  MET A 239      13.570   2.509  26.776  1.00  0.64           S  
ATOM   3378  CE  MET A 239      14.208   1.485  25.543  1.00  0.64           C  
ATOM   3379  H   MET A 239      12.830   0.553  30.482  1.00  0.64           H  
ATOM   3380  HA  MET A 239      13.815  -1.475  28.647  1.00  0.64           H  
ATOM   3381 1HB  MET A 239      14.639   1.430  29.123  1.00  0.64           H  
ATOM   3382 2HB  MET A 239      15.102   0.450  27.742  1.00  0.64           H  
ATOM   3383 1HG  MET A 239      12.846   0.362  27.060  1.00  0.64           H  
ATOM   3384 2HG  MET A 239      12.312   1.375  28.398  1.00  0.64           H  
ATOM   3385 1HE  MET A 239      14.630   2.069  24.756  1.00  0.64           H  
ATOM   3386 2HE  MET A 239      14.950   0.841  25.974  1.00  0.64           H  
ATOM   3387 3HE  MET A 239      13.434   0.876  25.156  1.00  0.64           H  
ATOM   3388  N   SER A 240      16.292  -1.716  29.342  1.00  0.64           N  
ATOM   3389  CA  SER A 240      17.581  -2.015  29.960  1.00  0.64           C  
ATOM   3390  C   SER A 240      18.538  -0.807  30.048  1.00  0.64           C  
ATOM   3391  O   SER A 240      19.452  -0.796  30.876  1.00  0.64           O  
ATOM   3392  CB  SER A 240      18.225  -3.161  29.206  1.00  0.64           C  
ATOM   3393  OG  SER A 240      18.535  -2.798  27.901  1.00  0.64           O  
ATOM   3394  H   SER A 240      16.103  -2.065  28.399  1.00  0.64           H  
ATOM   3395  HA  SER A 240      17.385  -2.356  30.977  1.00  0.64           H  
ATOM   3396 1HB  SER A 240      19.132  -3.467  29.724  1.00  0.64           H  
ATOM   3397 2HB  SER A 240      17.548  -4.014  29.194  1.00  0.64           H  
ATOM   3398  HG  SER A 240      17.665  -2.690  27.452  1.00  0.64           H  
ATOM   3399  N   VAL A 241      18.321   0.204  29.204  1.00  0.65           N  
ATOM   3400  CA  VAL A 241      19.142   1.419  29.184  1.00  0.65           C  
ATOM   3401  C   VAL A 241      18.248   2.667  29.255  1.00  0.65           C  
ATOM   3402  O   VAL A 241      17.315   2.766  28.460  1.00  0.65           O  
ATOM   3403  CB  VAL A 241      19.991   1.485  27.896  1.00  0.65           C  
ATOM   3404  CG1 VAL A 241      20.812   2.757  27.862  1.00  0.65           C  
ATOM   3405  CG2 VAL A 241      20.894   0.278  27.813  1.00  0.65           C  
ATOM   3406  H   VAL A 241      17.557   0.107  28.550  1.00  0.65           H  
ATOM   3407  HA  VAL A 241      19.831   1.370  30.016  1.00  0.65           H  
ATOM   3408  HB  VAL A 241      19.349   1.498  27.057  1.00  0.65           H  
ATOM   3409 1HG1 VAL A 241      21.393   2.788  26.943  1.00  0.65           H  
ATOM   3410 2HG1 VAL A 241      20.158   3.613  27.899  1.00  0.65           H  
ATOM   3411 3HG1 VAL A 241      21.487   2.781  28.714  1.00  0.65           H  
ATOM   3412 1HG2 VAL A 241      21.478   0.329  26.896  1.00  0.65           H  
ATOM   3413 2HG2 VAL A 241      21.563   0.266  28.674  1.00  0.65           H  
ATOM   3414 3HG2 VAL A 241      20.297  -0.633  27.806  1.00  0.65           H  
ATOM   3415  N   PRO A 242      18.459   3.610  30.195  1.00  0.65           N  
ATOM   3416  CA  PRO A 242      17.733   4.869  30.276  1.00  0.65           C  
ATOM   3417  C   PRO A 242      17.867   5.625  28.970  1.00  0.65           C  
ATOM   3418  O   PRO A 242      18.946   5.646  28.376  1.00  0.65           O  
ATOM   3419  CB  PRO A 242      18.431   5.594  31.425  1.00  0.65           C  
ATOM   3420  CG  PRO A 242      18.999   4.483  32.284  1.00  0.65           C  
ATOM   3421  CD  PRO A 242      19.419   3.398  31.297  1.00  0.65           C  
ATOM   3422  HA  PRO A 242      16.680   4.676  30.496  1.00  0.65           H  
ATOM   3423 1HB  PRO A 242      19.204   6.275  31.025  1.00  0.65           H  
ATOM   3424 2HB  PRO A 242      17.702   6.220  31.966  1.00  0.65           H  
ATOM   3425 1HG  PRO A 242      19.845   4.870  32.875  1.00  0.65           H  
ATOM   3426 2HG  PRO A 242      18.244   4.142  33.005  1.00  0.65           H  
ATOM   3427 1HD  PRO A 242      20.455   3.547  30.956  1.00  0.65           H  
ATOM   3428 2HD  PRO A 242      19.259   2.420  31.784  1.00  0.65           H  
ATOM   3429  N   ARG A 243      16.782   6.225  28.503  1.00  0.65           N  
ATOM   3430  CA  ARG A 243      16.841   6.987  27.256  1.00  0.65           C  
ATOM   3431  C   ARG A 243      15.913   8.188  27.226  1.00  0.65           C  
ATOM   3432  O   ARG A 243      14.700   8.033  27.389  1.00  0.65           O  
ATOM   3433  CB  ARG A 243      16.486   6.113  26.063  1.00  0.65           C  
ATOM   3434  CG  ARG A 243      17.437   5.031  25.724  1.00  0.65           C  
ATOM   3435  CD  ARG A 243      16.989   4.279  24.545  1.00  0.65           C  
ATOM   3436  NE  ARG A 243      17.990   3.333  24.076  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243      18.099   2.091  24.552  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243      17.295   1.725  25.460  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243      18.999   1.238  24.124  1.00  0.65           N  
ATOM   3440  H   ARG A 243      15.925   6.190  29.056  1.00  0.65           H  
ATOM   3441  HA  ARG A 243      17.862   7.345  27.126  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243      15.503   5.665  26.208  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243      16.435   6.740  25.188  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243      18.380   5.483  25.547  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243      17.520   4.324  26.532  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243      16.118   3.724  24.831  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243      16.724   4.935  23.751  1.00  0.65           H  
ATOM   3448  HE  ARG A 243      18.629   3.636  23.346  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243      16.593   2.365  25.809  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243      17.325   0.774  25.805  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243      19.651   1.496  23.414  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243      19.052   0.310  24.525  1.00  0.65           H  
ATOM   3453  N   SER A 244      16.447   9.350  26.873  1.00  0.65           N  
ATOM   3454  CA  SER A 244      15.620  10.542  26.718  1.00  0.65           C  
ATOM   3455  C   SER A 244      15.794  11.078  25.310  1.00  0.65           C  
ATOM   3456  O   SER A 244      16.866  10.928  24.723  1.00  0.65           O  
ATOM   3457  CB  SER A 244      16.064  11.598  27.692  1.00  0.65           C  
ATOM   3458  OG  SER A 244      15.979  11.146  29.011  1.00  0.65           O  
ATOM   3459  H   SER A 244      17.461   9.416  26.799  1.00  0.65           H  
ATOM   3460  HA  SER A 244      14.573  10.292  26.873  1.00  0.65           H  
ATOM   3461 1HB  SER A 244      17.090  11.896  27.470  1.00  0.65           H  
ATOM   3462 2HB  SER A 244      15.433  12.474  27.569  1.00  0.65           H  
ATOM   3463  HG  SER A 244      15.162  10.616  29.078  1.00  0.65           H  
ATOM   3464  N   GLY A 245      14.773  11.715  24.730  1.00  0.65           N  
ATOM   3465  CA  GLY A 245      14.990  12.260  23.391  1.00  0.65           C  
ATOM   3466  C   GLY A 245      15.105  11.114  22.390  1.00  0.65           C  
ATOM   3467  O   GLY A 245      15.824  11.214  21.391  1.00  0.65           O  
ATOM   3468  H   GLY A 245      13.865  11.827  25.185  1.00  0.65           H  
ATOM   3469 1HA  GLY A 245      14.158  12.910  23.120  1.00  0.65           H  
ATOM   3470 2HA  GLY A 245      15.898  12.862  23.379  1.00  0.65           H  
ATOM   3471  N   VAL A 246      14.406  10.023  22.690  1.00  0.66           N  
ATOM   3472  CA  VAL A 246      14.423   8.781  21.924  1.00  0.66           C  
ATOM   3473  C   VAL A 246      13.200   8.697  21.038  1.00  0.66           C  
ATOM   3474  O   VAL A 246      12.095   9.044  21.464  1.00  0.66           O  
ATOM   3475  CB  VAL A 246      14.422   7.611  22.927  1.00  0.66           C  
ATOM   3476  CG1 VAL A 246      13.161   7.664  23.805  1.00  0.66           C  
ATOM   3477  CG2 VAL A 246      14.505   6.310  22.238  1.00  0.66           C  
ATOM   3478  H   VAL A 246      13.833  10.060  23.520  1.00  0.66           H  
ATOM   3479  HA  VAL A 246      15.322   8.745  21.305  1.00  0.66           H  
ATOM   3480  HB  VAL A 246      15.270   7.724  23.575  1.00  0.66           H  
ATOM   3481 1HG1 VAL A 246      13.182   6.853  24.536  1.00  0.66           H  
ATOM   3482 2HG1 VAL A 246      13.123   8.621  24.331  1.00  0.66           H  
ATOM   3483 3HG1 VAL A 246      12.281   7.561  23.178  1.00  0.66           H  
ATOM   3484 1HG2 VAL A 246      14.525   5.527  22.973  1.00  0.66           H  
ATOM   3485 2HG2 VAL A 246      13.647   6.174  21.582  1.00  0.66           H  
ATOM   3486 3HG2 VAL A 246      15.409   6.285  21.670  1.00  0.66           H  
ATOM   3487  N   GLY A 247      13.383   8.264  19.799  1.00  0.68           N  
ATOM   3488  CA  GLY A 247      12.230   8.192  18.927  1.00  0.68           C  
ATOM   3489  C   GLY A 247      11.563   6.857  19.127  1.00  0.68           C  
ATOM   3490  O   GLY A 247      12.247   5.845  19.286  1.00  0.68           O  
ATOM   3491  H   GLY A 247      14.305   7.944  19.491  1.00  0.68           H  
ATOM   3492 1HA  GLY A 247      11.535   8.997  19.164  1.00  0.68           H  
ATOM   3493 2HA  GLY A 247      12.541   8.333  17.911  1.00  0.68           H  
ATOM   3494  N   VAL A 248      10.236   6.834  19.120  1.00  0.71           N  
ATOM   3495  CA  VAL A 248       9.543   5.586  19.396  1.00  0.71           C  
ATOM   3496  C   VAL A 248       8.468   5.254  18.369  1.00  0.71           C  
ATOM   3497  O   VAL A 248       7.700   6.125  17.956  1.00  0.71           O  
ATOM   3498  CB  VAL A 248       8.972   5.625  20.822  1.00  0.71           C  
ATOM   3499  CG1 VAL A 248       8.269   4.363  21.145  1.00  0.71           C  
ATOM   3500  CG2 VAL A 248      10.098   5.840  21.784  1.00  0.71           C  
ATOM   3501  H   VAL A 248       9.709   7.681  18.956  1.00  0.71           H  
ATOM   3502  HA  VAL A 248      10.279   4.800  19.369  1.00  0.71           H  
ATOM   3503  HB  VAL A 248       8.248   6.436  20.895  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 248       7.863   4.411  22.157  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 248       7.482   4.202  20.452  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 248       8.986   3.548  21.073  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 248       9.702   5.876  22.734  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 248      10.798   5.027  21.713  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 248      10.605   6.768  21.586  1.00  0.71           H  
ATOM   3510  N   ALA A 249       8.427   3.989  17.947  1.00  0.75           N  
ATOM   3511  CA  ALA A 249       7.444   3.561  16.955  1.00  0.75           C  
ATOM   3512  C   ALA A 249       7.008   2.114  17.092  1.00  0.75           C  
ATOM   3513  O   ALA A 249       7.693   1.302  17.700  1.00  0.75           O  
ATOM   3514  CB  ALA A 249       8.003   3.746  15.584  1.00  0.75           C  
ATOM   3515  H   ALA A 249       9.114   3.337  18.331  1.00  0.75           H  
ATOM   3516  HA  ALA A 249       6.558   4.187  17.073  1.00  0.75           H  
ATOM   3517 1HB  ALA A 249       7.251   3.465  14.917  1.00  0.75           H  
ATOM   3518 2HB  ALA A 249       8.253   4.780  15.444  1.00  0.75           H  
ATOM   3519 3HB  ALA A 249       8.873   3.125  15.449  1.00  0.75           H  
ATOM   3520  N   VAL A 250       5.857   1.779  16.502  1.00  0.79           N  
ATOM   3521  CA  VAL A 250       5.387   0.394  16.534  1.00  0.79           C  
ATOM   3522  C   VAL A 250       5.347  -0.323  15.207  1.00  0.79           C  
ATOM   3523  O   VAL A 250       4.690   0.109  14.256  1.00  0.79           O  
ATOM   3524  CB  VAL A 250       3.995   0.318  17.157  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250       3.453  -1.095  17.123  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250       4.121   0.707  18.540  1.00  0.79           C  
ATOM   3527  H   VAL A 250       5.311   2.479  16.020  1.00  0.79           H  
ATOM   3528  HA  VAL A 250       6.060  -0.148  17.178  1.00  0.79           H  
ATOM   3529  HB  VAL A 250       3.314   0.978  16.622  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250       2.473  -1.094  17.591  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250       3.363  -1.429  16.093  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250       4.126  -1.760  17.665  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250       3.171   0.677  19.031  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250       4.796   0.006  18.994  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250       4.522   1.678  18.582  1.00  0.79           H  
ATOM   3536  N   ILE A 251       6.095  -1.418  15.158  1.00  0.82           N  
ATOM   3537  CA  ILE A 251       6.180  -2.250  13.972  1.00  0.82           C  
ATOM   3538  C   ILE A 251       5.880  -3.703  14.308  1.00  0.82           C  
ATOM   3539  O   ILE A 251       6.493  -4.273  15.212  1.00  0.82           O  
ATOM   3540  CB  ILE A 251       7.550  -2.152  13.287  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251       7.872  -0.744  12.960  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251       7.500  -2.947  12.051  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251       8.681  -0.064  14.013  1.00  0.82           C  
ATOM   3544  H   ILE A 251       6.572  -1.694  16.017  1.00  0.82           H  
ATOM   3545  HA  ILE A 251       5.432  -1.912  13.258  1.00  0.82           H  
ATOM   3546  HB  ILE A 251       8.324  -2.534  13.917  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251       8.430  -0.711  12.018  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251       6.953  -0.223  12.823  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251       8.427  -2.881  11.564  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251       7.296  -3.983  12.280  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251       6.722  -2.557  11.403  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251       8.869   0.947  13.715  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251       8.151  -0.060  14.957  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251       9.626  -0.590  14.129  1.00  0.82           H  
ATOM   3555  N   ASP A 252       4.938  -4.303  13.595  1.00  0.83           N  
ATOM   3556  CA  ASP A 252       4.591  -5.712  13.779  1.00  0.83           C  
ATOM   3557  C   ASP A 252       4.283  -6.096  15.227  1.00  0.83           C  
ATOM   3558  O   ASP A 252       4.660  -7.173  15.685  1.00  0.83           O  
ATOM   3559  CB  ASP A 252       5.727  -6.599  13.268  1.00  0.83           C  
ATOM   3560  CG  ASP A 252       5.976  -6.437  11.770  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252       5.042  -6.178  11.048  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252       7.108  -6.557  11.369  1.00  0.83           O  
ATOM   3563  H   ASP A 252       4.459  -3.770  12.883  1.00  0.83           H  
ATOM   3564  HA  ASP A 252       3.702  -5.918  13.183  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252       6.648  -6.379  13.810  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252       5.481  -7.643  13.465  1.00  0.83           H  
ATOM   3567  N   GLY A 253       3.577  -5.224  15.937  1.00  0.81           N  
ATOM   3568  CA  GLY A 253       3.185  -5.499  17.312  1.00  0.81           C  
ATOM   3569  C   GLY A 253       4.234  -5.175  18.387  1.00  0.81           C  
ATOM   3570  O   GLY A 253       3.988  -5.430  19.565  1.00  0.81           O  
ATOM   3571  H   GLY A 253       3.304  -4.353  15.507  1.00  0.81           H  
ATOM   3572 1HA  GLY A 253       2.275  -4.944  17.521  1.00  0.81           H  
ATOM   3573 2HA  GLY A 253       2.920  -6.552  17.392  1.00  0.81           H  
ATOM   3574  N   LEU A 254       5.403  -4.664  18.004  1.00  0.77           N  
ATOM   3575  CA  LEU A 254       6.438  -4.348  18.992  1.00  0.77           C  
ATOM   3576  C   LEU A 254       6.741  -2.854  19.068  1.00  0.77           C  
ATOM   3577  O   LEU A 254       6.720  -2.169  18.044  1.00  0.77           O  
ATOM   3578  CB  LEU A 254       7.720  -5.086  18.641  1.00  0.77           C  
ATOM   3579  CG  LEU A 254       7.629  -6.587  18.543  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254       8.968  -7.130  18.100  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254       7.245  -7.132  19.860  1.00  0.77           C  
ATOM   3582  H   LEU A 254       5.601  -4.514  17.015  1.00  0.77           H  
ATOM   3583  HA  LEU A 254       6.098  -4.675  19.975  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254       8.047  -4.739  17.682  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254       8.479  -4.835  19.383  1.00  0.77           H  
ATOM   3586  HG  LEU A 254       6.881  -6.867  17.795  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254       8.910  -8.215  18.024  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254       9.223  -6.712  17.131  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254       9.730  -6.855  18.829  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254       7.180  -8.221  19.810  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254       8.000  -6.838  20.579  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254       6.279  -6.725  20.158  1.00  0.77           H  
ATOM   3593  N   ILE A 255       7.094  -2.348  20.256  1.00  0.72           N  
ATOM   3594  CA  ILE A 255       7.471  -0.925  20.353  1.00  0.72           C  
ATOM   3595  C   ILE A 255       8.978  -0.780  20.304  1.00  0.72           C  
ATOM   3596  O   ILE A 255       9.679  -1.374  21.111  1.00  0.72           O  
ATOM   3597  CB  ILE A 255       6.993  -0.230  21.655  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255       5.538  -0.240  21.798  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255       7.480   1.188  21.662  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255       5.068   0.189  23.132  1.00  0.72           C  
ATOM   3601  H   ILE A 255       7.114  -2.968  21.070  1.00  0.72           H  
ATOM   3602  HA  ILE A 255       7.056  -0.388  19.504  1.00  0.72           H  
ATOM   3603  HB  ILE A 255       7.398  -0.724  22.498  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255       5.104   0.433  21.094  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255       5.200  -1.218  21.613  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255       7.164   1.682  22.578  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255       8.567   1.203  21.604  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255       7.058   1.707  20.798  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255       3.991   0.145  23.135  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255       5.463  -0.467  23.902  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255       5.399   1.206  23.323  1.00  0.72           H  
ATOM   3612  N   TYR A 256       9.477  -0.004  19.357  1.00  0.67           N  
ATOM   3613  CA  TYR A 256      10.906   0.198  19.191  1.00  0.67           C  
ATOM   3614  C   TYR A 256      11.313   1.562  19.692  1.00  0.67           C  
ATOM   3615  O   TYR A 256      10.719   2.568  19.309  1.00  0.67           O  
ATOM   3616  CB  TYR A 256      11.271   0.081  17.719  1.00  0.67           C  
ATOM   3617  CG  TYR A 256      11.097  -1.301  17.171  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256       9.838  -1.713  16.824  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256      12.185  -2.150  16.981  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256       9.640  -2.950  16.301  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256      11.982  -3.411  16.444  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256      10.700  -3.804  16.106  1.00  0.67           C  
ATOM   3623  OH  TYR A 256      10.463  -5.044  15.569  1.00  0.67           O  
ATOM   3624  H   TYR A 256       8.837   0.459  18.724  1.00  0.67           H  
ATOM   3625  HA  TYR A 256      11.446  -0.550  19.766  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256      10.637   0.756  17.140  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256      12.306   0.388  17.571  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256       8.985  -1.043  16.971  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256      13.187  -1.826  17.249  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256       8.635  -3.260  16.037  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256      12.824  -4.084  16.290  1.00  0.67           H  
ATOM   3632  HH  TYR A 256       9.517  -5.129  15.371  1.00  0.67           H  
ATOM   3633  N   ALA A 257      12.333   1.591  20.538  1.00  0.63           N  
ATOM   3634  CA  ALA A 257      12.884   2.823  21.082  1.00  0.63           C  
ATOM   3635  C   ALA A 257      14.268   3.028  20.470  1.00  0.63           C  
ATOM   3636  O   ALA A 257      15.171   2.210  20.673  1.00  0.63           O  
ATOM   3637  CB  ALA A 257      12.902   2.741  22.596  1.00  0.63           C  
ATOM   3638  H   ALA A 257      12.748   0.704  20.823  1.00  0.63           H  
ATOM   3639  HA  ALA A 257      12.267   3.659  20.767  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257      13.308   3.641  23.025  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257      11.886   2.594  22.965  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257      13.513   1.890  22.858  1.00  0.63           H  
ATOM   3643  N   VAL A 258      14.400   4.088  19.670  1.00  0.62           N  
ATOM   3644  CA  VAL A 258      15.581   4.344  18.851  1.00  0.62           C  
ATOM   3645  C   VAL A 258      16.477   5.512  19.295  1.00  0.62           C  
ATOM   3646  O   VAL A 258      16.046   6.676  19.331  1.00  0.62           O  
ATOM   3647  CB  VAL A 258      15.070   4.646  17.429  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258      16.177   4.951  16.514  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258      14.235   3.498  16.895  1.00  0.62           C  
ATOM   3650  H   VAL A 258      13.621   4.735  19.585  1.00  0.62           H  
ATOM   3651  HA  VAL A 258      16.183   3.439  18.847  1.00  0.62           H  
ATOM   3652  HB  VAL A 258      14.452   5.527  17.489  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258      15.778   5.199  15.534  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258      16.734   5.799  16.904  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258      16.833   4.092  16.430  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258      13.861   3.762  15.907  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258      14.844   2.618  16.820  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258      13.390   3.309  17.564  1.00  0.62           H  
ATOM   3659  N   GLY A 259      17.746   5.194  19.578  1.00  0.62           N  
ATOM   3660  CA  GLY A 259      18.767   6.148  20.028  1.00  0.62           C  
ATOM   3661  C   GLY A 259      18.444   6.804  21.367  1.00  0.62           C  
ATOM   3662  O   GLY A 259      18.102   6.124  22.331  1.00  0.62           O  
ATOM   3663  H   GLY A 259      18.033   4.213  19.531  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259      19.718   5.625  20.105  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259      18.902   6.924  19.275  1.00  0.62           H  
ATOM   3666  N   GLY A 260      18.550   8.124  21.429  1.00  0.63           N  
ATOM   3667  CA  GLY A 260      18.285   8.864  22.656  1.00  0.63           C  
ATOM   3668  C   GLY A 260      19.560   9.052  23.465  1.00  0.63           C  
ATOM   3669  O   GLY A 260      20.627   8.568  23.080  1.00  0.63           O  
ATOM   3670  H   GLY A 260      18.857   8.641  20.608  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260      17.862   9.839  22.411  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260      17.544   8.341  23.255  1.00  0.63           H  
ATOM   3673  N   TYR A 261      19.446   9.785  24.568  1.00  0.65           N  
ATOM   3674  CA  TYR A 261      20.569  10.096  25.452  1.00  0.65           C  
ATOM   3675  C   TYR A 261      20.400   9.381  26.793  1.00  0.65           C  
ATOM   3676  O   TYR A 261      19.322   9.420  27.390  1.00  0.65           O  
ATOM   3677  CB  TYR A 261      20.666  11.625  25.587  1.00  0.65           C  
ATOM   3678  CG  TYR A 261      21.732  12.222  26.531  1.00  0.65           C  
ATOM   3679  CD1 TYR A 261      23.079  12.229  26.200  1.00  0.65           C  
ATOM   3680  CD2 TYR A 261      21.329  12.827  27.698  1.00  0.65           C  
ATOM   3681  CE1 TYR A 261      24.007  12.812  27.028  1.00  0.65           C  
ATOM   3682  CE2 TYR A 261      22.262  13.418  28.533  1.00  0.65           C  
ATOM   3683  CZ  TYR A 261      23.599  13.408  28.199  1.00  0.65           C  
ATOM   3684  OH  TYR A 261      24.539  13.977  29.045  1.00  0.65           O  
ATOM   3685  H   TYR A 261      18.524  10.162  24.784  1.00  0.65           H  
ATOM   3686  HA  TYR A 261      21.484   9.728  24.995  1.00  0.65           H  
ATOM   3687 1HB  TYR A 261      20.809  12.059  24.604  1.00  0.65           H  
ATOM   3688 2HB  TYR A 261      19.696  11.987  25.932  1.00  0.65           H  
ATOM   3689  HD1 TYR A 261      23.411  11.773  25.301  1.00  0.65           H  
ATOM   3690  HD2 TYR A 261      20.274  12.841  27.957  1.00  0.65           H  
ATOM   3691  HE1 TYR A 261      25.063  12.799  26.757  1.00  0.65           H  
ATOM   3692  HE2 TYR A 261      21.939  13.893  29.460  1.00  0.65           H  
ATOM   3693  HH  TYR A 261      24.525  13.504  29.912  1.00  0.65           H  
ATOM   3694  N   ASP A 262      21.456   8.680  27.233  1.00  0.68           N  
ATOM   3695  CA  ASP A 262      21.418   7.902  28.490  1.00  0.68           C  
ATOM   3696  C   ASP A 262      21.950   8.656  29.713  1.00  0.68           C  
ATOM   3697  O   ASP A 262      22.182   8.063  30.765  1.00  0.68           O  
ATOM   3698  CB  ASP A 262      22.235   6.614  28.354  1.00  0.68           C  
ATOM   3699  CG  ASP A 262      23.707   6.890  28.174  1.00  0.68           C  
ATOM   3700  OD1 ASP A 262      24.040   8.058  28.155  1.00  0.68           O  
ATOM   3701  OD2 ASP A 262      24.495   5.977  28.078  1.00  0.68           O  
ATOM   3702  H   ASP A 262      22.305   8.686  26.661  1.00  0.68           H  
ATOM   3703  HA  ASP A 262      20.381   7.636  28.688  1.00  0.68           H  
ATOM   3704 1HB  ASP A 262      22.087   5.997  29.240  1.00  0.68           H  
ATOM   3705 2HB  ASP A 262      21.875   6.052  27.511  1.00  0.68           H  
ATOM   3706  N   GLY A 263      22.185   9.945  29.562  1.00  0.70           N  
ATOM   3707  CA  GLY A 263      22.739  10.788  30.613  1.00  0.70           C  
ATOM   3708  C   GLY A 263      24.229  11.061  30.434  1.00  0.70           C  
ATOM   3709  O   GLY A 263      24.736  12.076  30.929  1.00  0.70           O  
ATOM   3710  H   GLY A 263      21.971  10.359  28.668  1.00  0.70           H  
ATOM   3711 1HA  GLY A 263      22.207  11.727  30.644  1.00  0.70           H  
ATOM   3712 2HA  GLY A 263      22.578  10.309  31.576  1.00  0.70           H  
ATOM   3713  N   HIS A 264      24.914  10.219  29.656  1.00  0.71           N  
ATOM   3714  CA  HIS A 264      26.339  10.394  29.406  1.00  0.71           C  
ATOM   3715  C   HIS A 264      26.670  10.500  27.916  1.00  0.71           C  
ATOM   3716  O   HIS A 264      27.609  11.202  27.529  1.00  0.71           O  
ATOM   3717  CB  HIS A 264      27.092   9.206  29.994  1.00  0.71           C  
ATOM   3718  CG  HIS A 264      26.890   9.052  31.468  1.00  0.71           C  
ATOM   3719  ND1 HIS A 264      27.435   9.920  32.392  1.00  0.71           N  
ATOM   3720  CD2 HIS A 264      26.188   8.138  32.177  1.00  0.71           C  
ATOM   3721  CE1 HIS A 264      27.083   9.541  33.609  1.00  0.71           C  
ATOM   3722  NE2 HIS A 264      26.328   8.462  33.508  1.00  0.71           N  
ATOM   3723  H   HIS A 264      24.444   9.411  29.247  1.00  0.71           H  
ATOM   3724  HA  HIS A 264      26.688  11.305  29.888  1.00  0.71           H  
ATOM   3725 1HB  HIS A 264      26.747   8.289  29.502  1.00  0.71           H  
ATOM   3726 2HB  HIS A 264      28.156   9.310  29.793  1.00  0.71           H  
ATOM   3727  HD1 HIS A 264      28.002  10.720  32.193  1.00  0.71           H  
ATOM   3728  HD2 HIS A 264      25.589   7.274  31.879  1.00  0.71           H  
ATOM   3729  HE1 HIS A 264      27.416  10.102  34.481  1.00  0.71           H  
ATOM   3730  N   THR A 265      25.881   9.828  27.084  1.00  0.71           N  
ATOM   3731  CA  THR A 265      26.105   9.792  25.643  1.00  0.71           C  
ATOM   3732  C   THR A 265      24.871   9.553  24.802  1.00  0.71           C  
ATOM   3733  O   THR A 265      23.840   9.044  25.252  1.00  0.71           O  
ATOM   3734  CB  THR A 265      27.122   8.717  25.229  1.00  0.71           C  
ATOM   3735  OG1 THR A 265      27.372   8.826  23.794  1.00  0.71           O  
ATOM   3736  CG2 THR A 265      26.582   7.339  25.549  1.00  0.71           C  
ATOM   3737  H   THR A 265      25.140   9.254  27.478  1.00  0.71           H  
ATOM   3738  HA  THR A 265      26.507  10.761  25.352  1.00  0.71           H  
ATOM   3739  HB  THR A 265      28.055   8.878  25.766  1.00  0.71           H  
ATOM   3740  HG1 THR A 265      26.616   8.372  23.292  1.00  0.71           H  
ATOM   3741 1HG2 THR A 265      27.302   6.582  25.250  1.00  0.71           H  
ATOM   3742 2HG2 THR A 265      26.393   7.260  26.623  1.00  0.71           H  
ATOM   3743 3HG2 THR A 265      25.651   7.187  25.011  1.00  0.71           H  
ATOM   3744  N   HIS A 266      24.981   9.935  23.543  1.00  0.70           N  
ATOM   3745  CA  HIS A 266      23.932   9.599  22.616  1.00  0.70           C  
ATOM   3746  C   HIS A 266      24.107   8.145  22.330  1.00  0.70           C  
ATOM   3747  O   HIS A 266      25.241   7.644  22.337  1.00  0.70           O  
ATOM   3748  CB  HIS A 266      24.040  10.392  21.333  1.00  0.70           C  
ATOM   3749  CG  HIS A 266      23.809  11.760  21.561  1.00  0.70           C  
ATOM   3750  ND1 HIS A 266      24.276  12.733  20.750  1.00  0.70           N  
ATOM   3751  CD2 HIS A 266      23.149  12.363  22.537  1.00  0.70           C  
ATOM   3752  CE1 HIS A 266      23.910  13.894  21.228  1.00  0.70           C  
ATOM   3753  NE2 HIS A 266      23.230  13.695  22.324  1.00  0.70           N  
ATOM   3754  H   HIS A 266      25.824  10.398  23.228  1.00  0.70           H  
ATOM   3755  HA  HIS A 266      22.947   9.755  23.053  1.00  0.70           H  
ATOM   3756 1HB  HIS A 266      25.031  10.268  20.901  1.00  0.70           H  
ATOM   3757 2HB  HIS A 266      23.307  10.027  20.608  1.00  0.70           H  
ATOM   3758  HD2 HIS A 266      22.653  11.861  23.336  1.00  0.70           H  
ATOM   3759  HE1 HIS A 266      24.156  14.848  20.793  1.00  0.70           H  
ATOM   3760  HE2 HIS A 266      22.829  14.409  22.914  1.00  0.70           H  
ATOM   3761  N   LEU A 267      23.006   7.484  22.074  1.00  0.68           N  
ATOM   3762  CA  LEU A 267      23.008   6.092  21.739  1.00  0.68           C  
ATOM   3763  C   LEU A 267      22.669   5.859  20.282  1.00  0.68           C  
ATOM   3764  O   LEU A 267      21.999   6.670  19.631  1.00  0.68           O  
ATOM   3765  CB  LEU A 267      21.979   5.384  22.605  1.00  0.68           C  
ATOM   3766  CG  LEU A 267      22.134   5.547  24.092  1.00  0.68           C  
ATOM   3767  CD1 LEU A 267      20.983   4.879  24.706  1.00  0.68           C  
ATOM   3768  CD2 LEU A 267      23.450   4.965  24.565  1.00  0.68           C  
ATOM   3769  H   LEU A 267      22.110   7.964  22.160  1.00  0.68           H  
ATOM   3770  HA  LEU A 267      23.998   5.685  21.940  1.00  0.68           H  
ATOM   3771 1HB  LEU A 267      20.995   5.769  22.350  1.00  0.68           H  
ATOM   3772 2HB  LEU A 267      22.003   4.333  22.383  1.00  0.68           H  
ATOM   3773  HG  LEU A 267      22.092   6.612  24.356  1.00  0.68           H  
ATOM   3774 1HD1 LEU A 267      21.002   4.985  25.777  1.00  0.68           H  
ATOM   3775 2HD1 LEU A 267      20.104   5.357  24.301  1.00  0.68           H  
ATOM   3776 3HD1 LEU A 267      20.985   3.824  24.446  1.00  0.68           H  
ATOM   3777 1HD2 LEU A 267      23.536   5.086  25.650  1.00  0.68           H  
ATOM   3778 2HD2 LEU A 267      23.495   3.907  24.314  1.00  0.68           H  
ATOM   3779 3HD2 LEU A 267      24.271   5.488  24.079  1.00  0.68           H  
ATOM   3780  N   ASN A 268      23.130   4.731  19.773  1.00  0.66           N  
ATOM   3781  CA  ASN A 268      22.739   4.291  18.446  1.00  0.66           C  
ATOM   3782  C   ASN A 268      21.903   3.032  18.559  1.00  0.66           C  
ATOM   3783  O   ASN A 268      21.376   2.513  17.590  1.00  0.66           O  
ATOM   3784  CB  ASN A 268      23.953   4.067  17.573  1.00  0.66           C  
ATOM   3785  CG  ASN A 268      24.867   3.041  18.088  1.00  0.66           C  
ATOM   3786  OD1 ASN A 268      25.087   2.928  19.304  1.00  0.66           O  
ATOM   3787  ND2 ASN A 268      25.416   2.277  17.192  1.00  0.66           N  
ATOM   3788  H   ASN A 268      23.739   4.148  20.330  1.00  0.66           H  
ATOM   3789  HA  ASN A 268      22.121   5.055  17.989  1.00  0.66           H  
ATOM   3790 1HB  ASN A 268      23.617   3.746  16.596  1.00  0.66           H  
ATOM   3791 2HB  ASN A 268      24.490   4.973  17.420  1.00  0.66           H  
ATOM   3792 1HD2 ASN A 268      26.051   1.555  17.465  1.00  0.66           H  
ATOM   3793 2HD2 ASN A 268      25.173   2.407  16.208  1.00  0.66           H  
ATOM   3794  N   SER A 269      21.779   2.526  19.763  1.00  0.64           N  
ATOM   3795  CA  SER A 269      21.061   1.289  19.972  1.00  0.64           C  
ATOM   3796  C   SER A 269      19.561   1.421  19.784  1.00  0.64           C  
ATOM   3797  O   SER A 269      18.995   2.506  19.971  1.00  0.64           O  
ATOM   3798  CB  SER A 269      21.382   0.808  21.352  1.00  0.64           C  
ATOM   3799  OG  SER A 269      20.941   1.740  22.293  1.00  0.64           O  
ATOM   3800  H   SER A 269      22.204   2.995  20.545  1.00  0.64           H  
ATOM   3801  HA  SER A 269      21.433   0.554  19.265  1.00  0.64           H  
ATOM   3802 1HB  SER A 269      20.895  -0.127  21.529  1.00  0.64           H  
ATOM   3803 2HB  SER A 269      22.456   0.653  21.452  1.00  0.64           H  
ATOM   3804  HG  SER A 269      21.363   2.566  22.051  1.00  0.64           H  
ATOM   3805  N   VAL A 270      18.927   0.291  19.463  1.00  0.63           N  
ATOM   3806  CA  VAL A 270      17.478   0.204  19.350  1.00  0.63           C  
ATOM   3807  C   VAL A 270      16.983  -0.973  20.143  1.00  0.63           C  
ATOM   3808  O   VAL A 270      17.422  -2.109  19.899  1.00  0.63           O  
ATOM   3809  CB  VAL A 270      17.039   0.024  17.913  1.00  0.63           C  
ATOM   3810  CG1 VAL A 270      15.496  -0.045  17.838  1.00  0.63           C  
ATOM   3811  CG2 VAL A 270      17.642   1.133  17.110  1.00  0.63           C  
ATOM   3812  H   VAL A 270      19.474  -0.540  19.306  1.00  0.63           H  
ATOM   3813  HA  VAL A 270      17.044   1.115  19.746  1.00  0.63           H  
ATOM   3814  HB  VAL A 270      17.392  -0.921  17.545  1.00  0.63           H  
ATOM   3815 1HG1 VAL A 270      15.187  -0.185  16.802  1.00  0.63           H  
ATOM   3816 2HG1 VAL A 270      15.141  -0.883  18.437  1.00  0.63           H  
ATOM   3817 3HG1 VAL A 270      15.070   0.874  18.228  1.00  0.63           H  
ATOM   3818 1HG2 VAL A 270      17.365   0.985  16.144  1.00  0.63           H  
ATOM   3819 2HG2 VAL A 270      17.292   2.079  17.461  1.00  0.63           H  
ATOM   3820 3HG2 VAL A 270      18.727   1.109  17.169  1.00  0.63           H  
ATOM   3821  N   GLU A 271      16.045  -0.710  21.043  1.00  0.63           N  
ATOM   3822  CA  GLU A 271      15.519  -1.746  21.919  1.00  0.63           C  
ATOM   3823  C   GLU A 271      14.026  -1.926  21.653  1.00  0.63           C  
ATOM   3824  O   GLU A 271      13.315  -0.947  21.419  1.00  0.63           O  
ATOM   3825  CB  GLU A 271      15.832  -1.340  23.367  1.00  0.63           C  
ATOM   3826  CG  GLU A 271      15.647  -2.400  24.410  1.00  0.63           C  
ATOM   3827  CD  GLU A 271      16.126  -1.970  25.780  1.00  0.63           C  
ATOM   3828  OE1 GLU A 271      16.661  -0.903  25.906  1.00  0.63           O  
ATOM   3829  OE2 GLU A 271      16.008  -2.726  26.704  1.00  0.63           O  
ATOM   3830  H   GLU A 271      15.717   0.257  21.122  1.00  0.63           H  
ATOM   3831  HA  GLU A 271      16.012  -2.689  21.696  1.00  0.63           H  
ATOM   3832 1HB  GLU A 271      16.866  -1.001  23.425  1.00  0.63           H  
ATOM   3833 2HB  GLU A 271      15.201  -0.499  23.640  1.00  0.63           H  
ATOM   3834 1HG  GLU A 271      14.650  -2.731  24.444  1.00  0.63           H  
ATOM   3835 2HG  GLU A 271      16.248  -3.238  24.111  1.00  0.63           H  
ATOM   3836  N   ALA A 272      13.547  -3.172  21.629  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      12.131  -3.417  21.353  1.00  0.63           C  
ATOM   3838  C   ALA A 272      11.373  -3.981  22.543  1.00  0.63           C  
ATOM   3839  O   ALA A 272      11.911  -4.781  23.303  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      11.984  -4.373  20.194  1.00  0.63           C  
ATOM   3841  H   ALA A 272      14.172  -3.950  21.814  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      11.686  -2.475  21.086  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      10.925  -4.509  19.973  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      12.479  -3.950  19.334  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      12.432  -5.330  20.449  1.00  0.63           H  
ATOM   3846  N   TYR A 273      10.100  -3.593  22.670  1.00  0.64           N  
ATOM   3847  CA  TYR A 273       9.204  -4.082  23.717  1.00  0.64           C  
ATOM   3848  C   TYR A 273       8.113  -4.985  23.198  1.00  0.64           C  
ATOM   3849  O   TYR A 273       7.382  -4.635  22.262  1.00  0.64           O  
ATOM   3850  CB  TYR A 273       8.542  -2.928  24.439  1.00  0.64           C  
ATOM   3851  CG  TYR A 273       7.527  -3.312  25.465  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273       7.923  -3.827  26.688  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273       6.184  -3.113  25.193  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273       6.975  -4.145  27.633  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273       5.245  -3.425  26.133  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273       5.632  -3.940  27.352  1.00  0.64           C  
ATOM   3857  OH  TYR A 273       4.680  -4.248  28.291  1.00  0.64           O  
ATOM   3858  H   TYR A 273       9.755  -2.893  22.025  1.00  0.64           H  
ATOM   3859  HA  TYR A 273       9.791  -4.650  24.434  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273       9.248  -2.360  24.897  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273       8.062  -2.315  23.727  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273       8.977  -3.981  26.900  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273       5.877  -2.704  24.233  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273       7.274  -4.550  28.595  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273       4.196  -3.264  25.920  1.00  0.64           H  
ATOM   3866  HH  TYR A 273       5.107  -4.653  29.082  1.00  0.64           H  
ATOM   3867  N   ASP A 274       7.987  -6.143  23.837  1.00  0.65           N  
ATOM   3868  CA  ASP A 274       6.977  -7.116  23.478  1.00  0.65           C  
ATOM   3869  C   ASP A 274       5.966  -7.334  24.622  1.00  0.65           C  
ATOM   3870  O   ASP A 274       6.269  -8.094  25.561  1.00  0.65           O  
ATOM   3871  CB  ASP A 274       7.639  -8.436  23.090  1.00  0.65           C  
ATOM   3872  CG  ASP A 274       6.633  -9.506  22.602  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274       5.449  -9.414  22.926  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274       7.057 -10.392  21.893  1.00  0.65           O  
ATOM   3875  H   ASP A 274       8.639  -6.350  24.597  1.00  0.65           H  
ATOM   3876  HA  ASP A 274       6.491  -6.746  22.593  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274       8.389  -8.268  22.322  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274       8.168  -8.835  23.959  1.00  0.65           H  
ATOM   3879  N   PRO A 275       4.735  -6.761  24.533  1.00  0.66           N  
ATOM   3880  CA  PRO A 275       3.694  -6.726  25.554  1.00  0.66           C  
ATOM   3881  C   PRO A 275       3.139  -8.102  25.880  1.00  0.66           C  
ATOM   3882  O   PRO A 275       2.482  -8.276  26.905  1.00  0.66           O  
ATOM   3883  CB  PRO A 275       2.596  -5.866  24.918  1.00  0.66           C  
ATOM   3884  CG  PRO A 275       2.778  -6.042  23.461  1.00  0.66           C  
ATOM   3885  CD  PRO A 275       4.282  -6.167  23.248  1.00  0.66           C  
ATOM   3886  HA  PRO A 275       4.089  -6.247  26.460  1.00  0.66           H  
ATOM   3887 1HB  PRO A 275       1.610  -6.216  25.260  1.00  0.66           H  
ATOM   3888 2HB  PRO A 275       2.689  -4.825  25.241  1.00  0.66           H  
ATOM   3889 1HG  PRO A 275       2.245  -6.952  23.132  1.00  0.66           H  
ATOM   3890 2HG  PRO A 275       2.307  -5.218  22.946  1.00  0.66           H  
ATOM   3891 1HD  PRO A 275       4.412  -6.868  22.402  1.00  0.66           H  
ATOM   3892 2HD  PRO A 275       4.757  -5.186  23.072  1.00  0.66           H  
ATOM   3893  N   GLU A 276       3.387  -9.091  25.014  1.00  0.66           N  
ATOM   3894  CA  GLU A 276       2.876 -10.432  25.261  1.00  0.66           C  
ATOM   3895  C   GLU A 276       3.677 -11.067  26.387  1.00  0.66           C  
ATOM   3896  O   GLU A 276       3.210 -11.976  27.077  1.00  0.66           O  
ATOM   3897  CB  GLU A 276       2.956 -11.293  23.999  1.00  0.66           C  
ATOM   3898  CG  GLU A 276       2.045 -10.840  22.845  1.00  0.66           C  
ATOM   3899  CD  GLU A 276       0.571 -10.931  23.153  1.00  0.66           C  
ATOM   3900  OE1 GLU A 276       0.143 -11.956  23.629  1.00  0.66           O  
ATOM   3901  OE2 GLU A 276      -0.132  -9.981  22.892  1.00  0.66           O  
ATOM   3902  H   GLU A 276       3.974  -8.955  24.179  1.00  0.66           H  
ATOM   3903  HA  GLU A 276       1.835 -10.361  25.574  1.00  0.66           H  
ATOM   3904 1HB  GLU A 276       3.982 -11.302  23.634  1.00  0.66           H  
ATOM   3905 2HB  GLU A 276       2.693 -12.320  24.248  1.00  0.66           H  
ATOM   3906 1HG  GLU A 276       2.292  -9.802  22.609  1.00  0.66           H  
ATOM   3907 2HG  GLU A 276       2.268 -11.443  21.967  1.00  0.66           H  
ATOM   3908  N   THR A 277       4.915 -10.598  26.529  1.00  0.66           N  
ATOM   3909  CA  THR A 277       5.854 -11.103  27.506  1.00  0.66           C  
ATOM   3910  C   THR A 277       6.164 -10.043  28.556  1.00  0.66           C  
ATOM   3911  O   THR A 277       6.626 -10.363  29.650  1.00  0.66           O  
ATOM   3912  CB  THR A 277       7.159 -11.491  26.801  1.00  0.66           C  
ATOM   3913  OG1 THR A 277       7.733 -10.318  26.206  1.00  0.66           O  
ATOM   3914  CG2 THR A 277       6.870 -12.492  25.703  1.00  0.66           C  
ATOM   3915  H   THR A 277       5.225  -9.836  25.931  1.00  0.66           H  
ATOM   3916  HA  THR A 277       5.424 -11.973  28.002  1.00  0.66           H  
ATOM   3917  HB  THR A 277       7.862 -11.917  27.520  1.00  0.66           H  
ATOM   3918  HG1 THR A 277       7.022  -9.734  25.851  1.00  0.66           H  
ATOM   3919 1HG2 THR A 277       7.798 -12.751  25.197  1.00  0.66           H  
ATOM   3920 2HG2 THR A 277       6.425 -13.387  26.135  1.00  0.66           H  
ATOM   3921 3HG2 THR A 277       6.178 -12.053  24.981  1.00  0.66           H  
ATOM   3922  N   ASP A 278       5.872  -8.778  28.225  1.00  0.65           N  
ATOM   3923  CA  ASP A 278       6.223  -7.625  29.049  1.00  0.65           C  
ATOM   3924  C   ASP A 278       7.731  -7.560  29.262  1.00  0.65           C  
ATOM   3925  O   ASP A 278       8.212  -7.394  30.382  1.00  0.65           O  
ATOM   3926  CB  ASP A 278       5.486  -7.641  30.400  1.00  0.65           C  
ATOM   3927  CG  ASP A 278       5.553  -6.286  31.187  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278       5.681  -5.233  30.586  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278       5.462  -6.321  32.390  1.00  0.65           O  
ATOM   3930  H   ASP A 278       5.481  -8.601  27.311  1.00  0.65           H  
ATOM   3931  HA  ASP A 278       5.919  -6.731  28.510  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278       4.439  -7.900  30.234  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278       5.914  -8.415  31.036  1.00  0.65           H  
ATOM   3934  N   GLU A 279       8.470  -7.697  28.161  1.00  0.65           N  
ATOM   3935  CA  GLU A 279       9.928  -7.629  28.197  1.00  0.65           C  
ATOM   3936  C   GLU A 279      10.511  -6.754  27.095  1.00  0.65           C  
ATOM   3937  O   GLU A 279       9.944  -6.615  26.006  1.00  0.65           O  
ATOM   3938  CB  GLU A 279      10.568  -9.028  28.078  1.00  0.65           C  
ATOM   3939  CG  GLU A 279      10.262 -10.010  29.230  1.00  0.65           C  
ATOM   3940  CD  GLU A 279      10.996 -11.357  29.115  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279      11.727 -11.543  28.170  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279      10.826 -12.182  29.986  1.00  0.65           O  
ATOM   3943  H   GLU A 279       7.978  -7.856  27.281  1.00  0.65           H  
ATOM   3944  HA  GLU A 279      10.223  -7.196  29.153  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279      10.226  -9.497  27.154  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279      11.652  -8.924  28.005  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279      10.527  -9.538  30.174  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279       9.194 -10.198  29.243  1.00  0.65           H  
ATOM   3949  N   TRP A 280      11.668  -6.168  27.384  1.00  0.65           N  
ATOM   3950  CA  TRP A 280      12.434  -5.429  26.386  1.00  0.65           C  
ATOM   3951  C   TRP A 280      13.622  -6.250  25.899  1.00  0.65           C  
ATOM   3952  O   TRP A 280      14.183  -7.044  26.659  1.00  0.65           O  
ATOM   3953  CB  TRP A 280      12.956  -4.098  26.906  1.00  0.65           C  
ATOM   3954  CG  TRP A 280      11.951  -3.021  27.098  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280      11.223  -2.803  28.202  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280      11.586  -1.972  26.164  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280      10.465  -1.691  28.060  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280      10.677  -1.165  26.806  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280      11.961  -1.657  24.853  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280      10.144  -0.040  26.190  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280      11.400  -0.552  24.226  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280      10.520   0.238  24.880  1.00  0.65           C  
ATOM   3963  H   TRP A 280      12.055  -6.279  28.311  1.00  0.65           H  
ATOM   3964  HA  TRP A 280      11.784  -5.227  25.552  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280      13.461  -4.255  27.860  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280      13.698  -3.734  26.224  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280      11.253  -3.417  29.097  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280       9.853  -1.357  28.821  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280      12.651  -2.270  24.328  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280       9.465   0.595  26.690  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280      11.691  -0.332  23.198  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280      10.105   1.107  24.369  1.00  0.65           H  
ATOM   3973  N   SER A 281      14.030  -6.028  24.652  1.00  0.65           N  
ATOM   3974  CA  SER A 281      15.203  -6.699  24.109  1.00  0.65           C  
ATOM   3975  C   SER A 281      15.986  -5.827  23.137  1.00  0.65           C  
ATOM   3976  O   SER A 281      15.423  -5.155  22.277  1.00  0.65           O  
ATOM   3977  CB  SER A 281      14.770  -7.956  23.385  1.00  0.65           C  
ATOM   3978  OG  SER A 281      15.870  -8.628  22.827  1.00  0.65           O  
ATOM   3979  H   SER A 281      13.479  -5.400  24.073  1.00  0.65           H  
ATOM   3980  HA  SER A 281      15.862  -6.965  24.936  1.00  0.65           H  
ATOM   3981 1HB  SER A 281      14.249  -8.615  24.079  1.00  0.65           H  
ATOM   3982 2HB  SER A 281      14.068  -7.688  22.596  1.00  0.65           H  
ATOM   3983  HG  SER A 281      16.343  -7.977  22.276  1.00  0.65           H  
ATOM   3984  N   LEU A 282      17.306  -5.820  23.270  1.00  0.66           N  
ATOM   3985  CA  LEU A 282      18.129  -5.086  22.309  1.00  0.66           C  
ATOM   3986  C   LEU A 282      17.961  -5.727  20.947  1.00  0.66           C  
ATOM   3987  O   LEU A 282      18.041  -6.953  20.853  1.00  0.66           O  
ATOM   3988  CB  LEU A 282      19.603  -5.079  22.714  1.00  0.66           C  
ATOM   3989  CG  LEU A 282      20.521  -4.310  21.764  1.00  0.66           C  
ATOM   3990  CD1 LEU A 282      20.160  -2.851  21.799  1.00  0.66           C  
ATOM   3991  CD2 LEU A 282      21.968  -4.518  22.174  1.00  0.66           C  
ATOM   3992  H   LEU A 282      17.742  -6.352  24.012  1.00  0.66           H  
ATOM   3993  HA  LEU A 282      17.783  -4.056  22.254  1.00  0.66           H  
ATOM   3994 1HB  LEU A 282      19.690  -4.626  23.701  1.00  0.66           H  
ATOM   3995 2HB  LEU A 282      19.958  -6.107  22.768  1.00  0.66           H  
ATOM   3996  HG  LEU A 282      20.376  -4.674  20.746  1.00  0.66           H  
ATOM   3997 1HD1 LEU A 282      20.803  -2.322  21.108  1.00  0.66           H  
ATOM   3998 2HD1 LEU A 282      19.131  -2.727  21.507  1.00  0.66           H  
ATOM   3999 3HD1 LEU A 282      20.295  -2.462  22.807  1.00  0.66           H  
ATOM   4000 1HD2 LEU A 282      22.620  -3.972  21.492  1.00  0.66           H  
ATOM   4001 2HD2 LEU A 282      22.116  -4.151  23.190  1.00  0.66           H  
ATOM   4002 3HD2 LEU A 282      22.208  -5.580  22.133  1.00  0.66           H  
ATOM   4003  N   VAL A 283      17.700  -4.935  19.906  1.00  0.67           N  
ATOM   4004  CA  VAL A 283      17.520  -5.533  18.594  1.00  0.67           C  
ATOM   4005  C   VAL A 283      18.637  -5.190  17.608  1.00  0.67           C  
ATOM   4006  O   VAL A 283      19.310  -6.089  17.104  1.00  0.67           O  
ATOM   4007  CB  VAL A 283      16.184  -5.093  17.990  1.00  0.67           C  
ATOM   4008  CG1 VAL A 283      16.028  -5.689  16.659  1.00  0.67           C  
ATOM   4009  CG2 VAL A 283      15.055  -5.513  18.873  1.00  0.67           C  
ATOM   4010  H   VAL A 283      17.619  -3.928  20.024  1.00  0.67           H  
ATOM   4011  HA  VAL A 283      17.494  -6.615  18.710  1.00  0.67           H  
ATOM   4012  HB  VAL A 283      16.171  -4.007  17.876  1.00  0.67           H  
ATOM   4013 1HG1 VAL A 283      15.079  -5.370  16.260  1.00  0.67           H  
ATOM   4014 2HG1 VAL A 283      16.838  -5.373  16.007  1.00  0.67           H  
ATOM   4015 3HG1 VAL A 283      16.037  -6.779  16.732  1.00  0.67           H  
ATOM   4016 1HG2 VAL A 283      14.130  -5.198  18.415  1.00  0.67           H  
ATOM   4017 2HG2 VAL A 283      15.059  -6.595  18.987  1.00  0.67           H  
ATOM   4018 3HG2 VAL A 283      15.164  -5.044  19.843  1.00  0.67           H  
ATOM   4019  N   ALA A 284      18.828  -3.904  17.304  1.00  0.69           N  
ATOM   4020  CA  ALA A 284      19.859  -3.563  16.314  1.00  0.69           C  
ATOM   4021  C   ALA A 284      20.245  -2.087  16.356  1.00  0.69           C  
ATOM   4022  O   ALA A 284      19.362  -1.240  16.301  1.00  0.69           O  
ATOM   4023  CB  ALA A 284      19.366  -3.859  14.908  1.00  0.69           C  
ATOM   4024  H   ALA A 284      18.287  -3.193  17.797  1.00  0.69           H  
ATOM   4025  HA  ALA A 284      20.712  -4.191  16.527  1.00  0.69           H  
ATOM   4026 1HB  ALA A 284      20.148  -3.632  14.184  1.00  0.69           H  
ATOM   4027 2HB  ALA A 284      19.088  -4.909  14.813  1.00  0.69           H  
ATOM   4028 3HB  ALA A 284      18.505  -3.238  14.717  1.00  0.69           H  
ATOM   4029  N   PRO A 285      21.543  -1.745  16.340  1.00  0.70           N  
ATOM   4030  CA  PRO A 285      22.055  -0.389  16.327  1.00  0.70           C  
ATOM   4031  C   PRO A 285      21.963   0.342  14.994  1.00  0.70           C  
ATOM   4032  O   PRO A 285      22.115  -0.261  13.929  1.00  0.70           O  
ATOM   4033  CB  PRO A 285      23.513  -0.605  16.718  1.00  0.70           C  
ATOM   4034  CG  PRO A 285      23.856  -1.982  16.201  1.00  0.70           C  
ATOM   4035  CD  PRO A 285      22.595  -2.787  16.352  1.00  0.70           C  
ATOM   4036  HA  PRO A 285      21.522   0.179  17.088  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285      24.116   0.168  16.233  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285      23.642  -0.484  17.802  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285      24.190  -1.911  15.155  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285      24.699  -2.400  16.773  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285      22.501  -3.458  15.480  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285      22.611  -3.329  17.314  1.00  0.70           H  
ATOM   4043  N   MET A 286      21.857   1.661  15.086  1.00  0.71           N  
ATOM   4044  CA  MET A 286      21.905   2.609  13.985  1.00  0.71           C  
ATOM   4045  C   MET A 286      23.360   2.834  13.590  1.00  0.71           C  
ATOM   4046  O   MET A 286      24.278   2.601  14.389  1.00  0.71           O  
ATOM   4047  CB  MET A 286      21.253   3.948  14.386  1.00  0.71           C  
ATOM   4048  CG  MET A 286      19.789   3.906  14.695  1.00  0.71           C  
ATOM   4049  SD  MET A 286      19.085   5.542  14.980  1.00  0.71           S  
ATOM   4050  CE  MET A 286      19.823   6.018  16.522  1.00  0.71           C  
ATOM   4051  H   MET A 286      21.715   2.048  16.003  1.00  0.71           H  
ATOM   4052  HA  MET A 286      21.383   2.196  13.126  1.00  0.71           H  
ATOM   4053 1HB  MET A 286      21.753   4.347  15.263  1.00  0.71           H  
ATOM   4054 2HB  MET A 286      21.396   4.669  13.585  1.00  0.71           H  
ATOM   4055 1HG  MET A 286      19.299   3.491  13.858  1.00  0.71           H  
ATOM   4056 2HG  MET A 286      19.600   3.274  15.567  1.00  0.71           H  
ATOM   4057 1HE  MET A 286      19.448   6.985  16.821  1.00  0.71           H  
ATOM   4058 2HE  MET A 286      19.577   5.281  17.283  1.00  0.71           H  
ATOM   4059 3HE  MET A 286      20.901   6.071  16.397  1.00  0.71           H  
ATOM   4060  N   THR A 287      23.595   3.316  12.374  1.00  0.71           N  
ATOM   4061  CA  THR A 287      24.963   3.609  11.960  1.00  0.71           C  
ATOM   4062  C   THR A 287      25.456   4.968  12.501  1.00  0.71           C  
ATOM   4063  O   THR A 287      26.655   5.256  12.485  1.00  0.71           O  
ATOM   4064  CB  THR A 287      25.071   3.562  10.425  1.00  0.71           C  
ATOM   4065  OG1 THR A 287      24.227   4.551   9.851  1.00  0.71           O  
ATOM   4066  CG2 THR A 287      24.645   2.178   9.900  1.00  0.71           C  
ATOM   4067  H   THR A 287      22.830   3.476  11.711  1.00  0.71           H  
ATOM   4068  HA  THR A 287      25.613   2.833  12.364  1.00  0.71           H  
ATOM   4069  HB  THR A 287      26.100   3.760  10.131  1.00  0.71           H  
ATOM   4070  HG1 THR A 287      23.299   4.310  10.031  1.00  0.71           H  
ATOM   4071 1HG2 THR A 287      24.724   2.158   8.813  1.00  0.71           H  
ATOM   4072 2HG2 THR A 287      25.290   1.412  10.327  1.00  0.71           H  
ATOM   4073 3HG2 THR A 287      23.610   1.981  10.189  1.00  0.71           H  
ATOM   4074  N   THR A 288      24.523   5.787  12.988  1.00  0.70           N  
ATOM   4075  CA  THR A 288      24.804   7.098  13.574  1.00  0.70           C  
ATOM   4076  C   THR A 288      24.128   7.235  14.940  1.00  0.70           C  
ATOM   4077  O   THR A 288      22.951   6.913  15.076  1.00  0.70           O  
ATOM   4078  CB  THR A 288      24.334   8.233  12.628  1.00  0.70           C  
ATOM   4079  OG1 THR A 288      25.045   8.139  11.384  1.00  0.70           O  
ATOM   4080  CG2 THR A 288      24.548   9.615  13.236  1.00  0.70           C  
ATOM   4081  H   THR A 288      23.566   5.469  12.944  1.00  0.70           H  
ATOM   4082  HA  THR A 288      25.880   7.194  13.720  1.00  0.70           H  
ATOM   4083  HB  THR A 288      23.279   8.103  12.432  1.00  0.70           H  
ATOM   4084  HG1 THR A 288      25.989   8.052  11.561  1.00  0.70           H  
ATOM   4085 1HG2 THR A 288      24.199  10.371  12.539  1.00  0.70           H  
ATOM   4086 2HG2 THR A 288      23.990   9.699  14.162  1.00  0.70           H  
ATOM   4087 3HG2 THR A 288      25.606   9.770  13.438  1.00  0.70           H  
ATOM   4088  N   ARG A 289      24.861   7.711  15.948  1.00  0.69           N  
ATOM   4089  CA  ARG A 289      24.253   7.939  17.264  1.00  0.69           C  
ATOM   4090  C   ARG A 289      23.361   9.161  17.175  1.00  0.69           C  
ATOM   4091  O   ARG A 289      23.796  10.194  16.656  1.00  0.69           O  
ATOM   4092  CB  ARG A 289      25.320   8.149  18.326  1.00  0.69           C  
ATOM   4093  CG  ARG A 289      26.162   6.920  18.647  1.00  0.69           C  
ATOM   4094  CD  ARG A 289      27.242   7.201  19.619  1.00  0.69           C  
ATOM   4095  NE  ARG A 289      27.991   5.994  19.947  1.00  0.69           N  
ATOM   4096  CZ  ARG A 289      28.988   5.932  20.851  1.00  0.69           C  
ATOM   4097  NH1 ARG A 289      29.346   7.010  21.508  1.00  0.69           N  
ATOM   4098  NH2 ARG A 289      29.607   4.785  21.079  1.00  0.69           N  
ATOM   4099  H   ARG A 289      25.834   7.934  15.792  1.00  0.69           H  
ATOM   4100  HA  ARG A 289      23.635   7.088  17.534  1.00  0.69           H  
ATOM   4101 1HB  ARG A 289      25.986   8.953  18.043  1.00  0.69           H  
ATOM   4102 2HB  ARG A 289      24.834   8.438  19.252  1.00  0.69           H  
ATOM   4103 1HG  ARG A 289      25.527   6.175  19.108  1.00  0.69           H  
ATOM   4104 2HG  ARG A 289      26.599   6.517  17.735  1.00  0.69           H  
ATOM   4105 1HD  ARG A 289      27.933   7.924  19.189  1.00  0.69           H  
ATOM   4106 2HD  ARG A 289      26.828   7.604  20.527  1.00  0.69           H  
ATOM   4107  HE  ARG A 289      27.742   5.141  19.464  1.00  0.69           H  
ATOM   4108 1HH1 ARG A 289      28.871   7.886  21.331  1.00  0.69           H  
ATOM   4109 2HH1 ARG A 289      30.087   6.967  22.189  1.00  0.69           H  
ATOM   4110 1HH2 ARG A 289      29.331   3.953  20.574  1.00  0.69           H  
ATOM   4111 2HH2 ARG A 289      30.354   4.740  21.756  1.00  0.69           H  
ATOM   4112  N   ARG A 290      22.129   9.064  17.670  1.00  0.68           N  
ATOM   4113  CA  ARG A 290      21.237  10.215  17.541  1.00  0.68           C  
ATOM   4114  C   ARG A 290      20.379  10.481  18.761  1.00  0.68           C  
ATOM   4115  O   ARG A 290      19.831   9.544  19.347  1.00  0.68           O  
ATOM   4116  CB  ARG A 290      20.255  10.048  16.386  1.00  0.68           C  
ATOM   4117  CG  ARG A 290      20.823   9.883  15.036  1.00  0.68           C  
ATOM   4118  CD  ARG A 290      19.750   9.879  14.040  1.00  0.68           C  
ATOM   4119  NE  ARG A 290      20.256   9.873  12.706  1.00  0.68           N  
ATOM   4120  CZ  ARG A 290      20.478   8.770  12.001  1.00  0.68           C  
ATOM   4121  NH1 ARG A 290      20.188   7.616  12.513  1.00  0.68           N  
ATOM   4122  NH2 ARG A 290      20.988   8.839  10.793  1.00  0.68           N  
ATOM   4123  H   ARG A 290      21.841   8.204  18.138  1.00  0.68           H  
ATOM   4124  HA  ARG A 290      21.847  11.099  17.358  1.00  0.68           H  
ATOM   4125 1HB  ARG A 290      19.591   9.221  16.581  1.00  0.68           H  
ATOM   4126 2HB  ARG A 290      19.639  10.944  16.340  1.00  0.68           H  
ATOM   4127 1HG  ARG A 290      21.520  10.661  14.842  1.00  0.68           H  
ATOM   4128 2HG  ARG A 290      21.330   8.922  14.973  1.00  0.68           H  
ATOM   4129 1HD  ARG A 290      19.142   8.985  14.175  1.00  0.68           H  
ATOM   4130 2HD  ARG A 290      19.141  10.748  14.174  1.00  0.68           H  
ATOM   4131  HE  ARG A 290      20.484  10.767  12.285  1.00  0.68           H  
ATOM   4132 1HH1 ARG A 290      19.802   7.550  13.441  1.00  0.68           H  
ATOM   4133 2HH1 ARG A 290      20.350   6.767  11.972  1.00  0.68           H  
ATOM   4134 1HH2 ARG A 290      21.213   9.733  10.390  1.00  0.68           H  
ATOM   4135 2HH2 ARG A 290      21.158   7.988  10.269  1.00  0.68           H  
ATOM   4136  N   SER A 291      20.146  11.762  19.024  1.00  0.66           N  
ATOM   4137  CA  SER A 291      19.196  12.220  20.043  1.00  0.66           C  
ATOM   4138  C   SER A 291      18.284  13.275  19.450  1.00  0.66           C  
ATOM   4139  O   SER A 291      18.677  13.999  18.536  1.00  0.66           O  
ATOM   4140  CB  SER A 291      19.905  12.810  21.236  1.00  0.66           C  
ATOM   4141  OG  SER A 291      18.981  13.355  22.166  1.00  0.66           O  
ATOM   4142  H   SER A 291      20.709  12.451  18.520  1.00  0.66           H  
ATOM   4143  HA  SER A 291      18.582  11.379  20.370  1.00  0.66           H  
ATOM   4144 1HB  SER A 291      20.489  12.037  21.721  1.00  0.66           H  
ATOM   4145 2HB  SER A 291      20.591  13.579  20.892  1.00  0.66           H  
ATOM   4146  HG  SER A 291      19.404  14.140  22.567  1.00  0.66           H  
ATOM   4147  N   GLY A 292      17.034  13.332  19.908  1.00  0.65           N  
ATOM   4148  CA  GLY A 292      16.129  14.374  19.433  1.00  0.65           C  
ATOM   4149  C   GLY A 292      15.734  14.111  17.991  1.00  0.65           C  
ATOM   4150  O   GLY A 292      15.480  15.046  17.225  1.00  0.65           O  
ATOM   4151  H   GLY A 292      16.721  12.669  20.617  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292      15.239  14.391  20.063  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292      16.609  15.346  19.518  1.00  0.65           H  
ATOM   4154  N   VAL A 293      15.708  12.833  17.632  1.00  0.66           N  
ATOM   4155  CA  VAL A 293      15.431  12.362  16.279  1.00  0.66           C  
ATOM   4156  C   VAL A 293      13.996  11.911  16.163  1.00  0.66           C  
ATOM   4157  O   VAL A 293      13.467  11.261  17.067  1.00  0.66           O  
ATOM   4158  CB  VAL A 293      16.360  11.173  15.987  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293      16.084  10.030  16.990  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293      16.194  10.690  14.619  1.00  0.66           C  
ATOM   4161  H   VAL A 293      15.912  12.149  18.347  1.00  0.66           H  
ATOM   4162  HA  VAL A 293      15.614  13.168  15.564  1.00  0.66           H  
ATOM   4163  HB  VAL A 293      17.381  11.492  16.130  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293      16.764   9.196  16.803  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293      16.235  10.395  18.011  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293      15.056   9.689  16.875  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293      16.868   9.883  14.457  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293      15.177  10.353  14.456  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293      16.432  11.482  13.955  1.00  0.66           H  
ATOM   4170  N   GLY A 294      13.348  12.268  15.069  1.00  0.71           N  
ATOM   4171  CA  GLY A 294      11.966  11.870  14.935  1.00  0.71           C  
ATOM   4172  C   GLY A 294      11.905  10.487  14.341  1.00  0.71           C  
ATOM   4173  O   GLY A 294      12.742  10.131  13.516  1.00  0.71           O  
ATOM   4174  H   GLY A 294      13.834  12.775  14.325  1.00  0.71           H  
ATOM   4175 1HA  GLY A 294      11.484  11.878  15.911  1.00  0.71           H  
ATOM   4176 2HA  GLY A 294      11.447  12.582  14.324  1.00  0.71           H  
ATOM   4177  N   VAL A 295      10.921   9.705  14.751  1.00  0.80           N  
ATOM   4178  CA  VAL A 295      10.793   8.342  14.254  1.00  0.80           C  
ATOM   4179  C   VAL A 295       9.398   7.999  13.747  1.00  0.80           C  
ATOM   4180  O   VAL A 295       8.390   8.386  14.342  1.00  0.80           O  
ATOM   4181  CB  VAL A 295      11.294   7.331  15.311  1.00  0.80           C  
ATOM   4182  CG1 VAL A 295      11.056   5.949  14.889  1.00  0.80           C  
ATOM   4183  CG2 VAL A 295      12.819   7.457  15.466  1.00  0.80           C  
ATOM   4184  H   VAL A 295      10.252  10.058  15.420  1.00  0.80           H  
ATOM   4185  HA  VAL A 295      11.463   8.261  13.417  1.00  0.80           H  
ATOM   4186  HB  VAL A 295      10.776   7.512  16.245  1.00  0.80           H  
ATOM   4187 1HG1 VAL A 295      11.430   5.288  15.663  1.00  0.80           H  
ATOM   4188 2HG1 VAL A 295      10.014   5.791  14.748  1.00  0.80           H  
ATOM   4189 3HG1 VAL A 295      11.580   5.765  13.957  1.00  0.80           H  
ATOM   4190 1HG2 VAL A 295      13.154   6.743  16.192  1.00  0.80           H  
ATOM   4191 2HG2 VAL A 295      13.279   7.239  14.517  1.00  0.80           H  
ATOM   4192 3HG2 VAL A 295      13.108   8.453  15.778  1.00  0.80           H  
ATOM   4193  N   ALA A 296       9.360   7.289  12.618  1.00  0.95           N  
ATOM   4194  CA  ALA A 296       8.100   6.886  11.998  1.00  0.95           C  
ATOM   4195  C   ALA A 296       8.166   5.545  11.297  1.00  0.95           C  
ATOM   4196  O   ALA A 296       9.234   5.035  10.984  1.00  0.95           O  
ATOM   4197  CB  ALA A 296       7.665   7.905  10.988  1.00  0.95           C  
ATOM   4198  H   ALA A 296      10.255   7.036  12.197  1.00  0.95           H  
ATOM   4199  HA  ALA A 296       7.349   6.813  12.785  1.00  0.95           H  
ATOM   4200 1HB  ALA A 296       6.734   7.575  10.604  1.00  0.95           H  
ATOM   4201 2HB  ALA A 296       7.544   8.837  11.490  1.00  0.95           H  
ATOM   4202 3HB  ALA A 296       8.395   7.991  10.183  1.00  0.95           H  
ATOM   4203  N   VAL A 297       6.994   4.966  11.048  1.00  1.16           N  
ATOM   4204  CA  VAL A 297       6.900   3.692  10.342  1.00  1.16           C  
ATOM   4205  C   VAL A 297       6.194   3.885   9.028  1.00  1.16           C  
ATOM   4206  O   VAL A 297       5.155   4.539   8.998  1.00  1.16           O  
ATOM   4207  CB  VAL A 297       6.139   2.676  11.188  1.00  1.16           C  
ATOM   4208  CG1 VAL A 297       6.014   1.320  10.479  1.00  1.16           C  
ATOM   4209  CG2 VAL A 297       6.832   2.581  12.432  1.00  1.16           C  
ATOM   4210  H   VAL A 297       6.143   5.422  11.345  1.00  1.16           H  
ATOM   4211  HA  VAL A 297       7.901   3.318  10.149  1.00  1.16           H  
ATOM   4212  HB  VAL A 297       5.127   3.039  11.360  1.00  1.16           H  
ATOM   4213 1HG1 VAL A 297       5.462   0.627  11.116  1.00  1.16           H  
ATOM   4214 2HG1 VAL A 297       5.481   1.440   9.536  1.00  1.16           H  
ATOM   4215 3HG1 VAL A 297       7.005   0.915  10.282  1.00  1.16           H  
ATOM   4216 1HG2 VAL A 297       6.316   1.902  13.101  1.00  1.16           H  
ATOM   4217 2HG2 VAL A 297       7.842   2.236  12.236  1.00  1.16           H  
ATOM   4218 3HG2 VAL A 297       6.852   3.564  12.850  1.00  1.16           H  
ATOM   4219  N   LEU A 298       6.799   3.332   7.982  1.00  1.41           N  
ATOM   4220  CA  LEU A 298       6.377   3.379   6.584  1.00  1.41           C  
ATOM   4221  C   LEU A 298       7.553   3.744   5.706  1.00  1.41           C  
ATOM   4222  O   LEU A 298       8.388   2.898   5.414  1.00  1.41           O  
ATOM   4223  OXT LEU A 298       7.840   4.923   5.571  1.00  1.41           O  
ATOM   4224  CB  LEU A 298       5.239   4.381   6.313  1.00  1.41           C  
ATOM   4225  CG  LEU A 298       4.734   4.395   4.905  1.00  1.41           C  
ATOM   4226  CD1 LEU A 298       3.304   4.924   4.901  1.00  1.41           C  
ATOM   4227  CD2 LEU A 298       5.658   5.240   4.046  1.00  1.41           C  
ATOM   4228  H   LEU A 298       7.636   2.787   8.194  1.00  1.41           H  
ATOM   4229  HA  LEU A 298       6.038   2.387   6.299  1.00  1.41           H  
ATOM   4230 1HB  LEU A 298       4.367   4.111   6.897  1.00  1.41           H  
ATOM   4231 2HB  LEU A 298       5.560   5.378   6.561  1.00  1.41           H  
ATOM   4232  HG  LEU A 298       4.726   3.390   4.518  1.00  1.41           H  
ATOM   4233 1HD1 LEU A 298       2.919   4.911   3.894  1.00  1.41           H  
ATOM   4234 2HD1 LEU A 298       2.685   4.285   5.529  1.00  1.41           H  
ATOM   4235 3HD1 LEU A 298       3.289   5.938   5.288  1.00  1.41           H  
ATOM   4236 1HD2 LEU A 298       5.305   5.227   3.025  1.00  1.41           H  
ATOM   4237 2HD2 LEU A 298       5.679   6.267   4.419  1.00  1.41           H  
ATOM   4238 3HD2 LEU A 298       6.656   4.824   4.075  1.00  1.41           H  
TER    4239
ENDMDL

REMARK ID 623559 MODEL 2 2024-07-06_00000127_1_19
PFRMAT TS
TARGET 2024-07-06_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.466   0.911   3.813  1.00  7.50           N  
ATOM      2  CA  GLY A   1       1.350   0.251   2.858  1.00  7.50           C  
ATOM      3  C   GLY A   1       2.150   1.266   2.051  1.00  7.50           C  
ATOM      4  O   GLY A   1       1.660   2.354   1.720  1.00  7.50           O  
ATOM      5  H   GLY A   1      -0.261   0.373   4.262  1.00  7.50           H  
ATOM      6 1HA  GLY A   1       2.031  -0.411   3.392  1.00  7.50           H  
ATOM      7 2HA  GLY A   1       0.759  -0.370   2.186  1.00  7.50           H  
ATOM      8  N   SER A   2       3.378   0.900   1.673  1.00  6.35           N  
ATOM      9  CA  SER A   2       4.247   1.819   0.931  1.00  6.35           C  
ATOM     10  C   SER A   2       3.890   1.930  -0.545  1.00  6.35           C  
ATOM     11  O   SER A   2       4.654   1.538  -1.421  1.00  6.35           O  
ATOM     12  CB  SER A   2       5.699   1.413   1.053  1.00  6.35           C  
ATOM     13  OG  SER A   2       6.142   1.514   2.378  1.00  6.35           O  
ATOM     14  H   SER A   2       3.728  -0.011   1.934  1.00  6.35           H  
ATOM     15  HA  SER A   2       4.141   2.810   1.374  1.00  6.35           H  
ATOM     16 1HB  SER A   2       5.844   0.397   0.688  1.00  6.35           H  
ATOM     17 2HB  SER A   2       6.298   2.075   0.423  1.00  6.35           H  
ATOM     18  HG  SER A   2       7.055   1.898   2.314  1.00  6.35           H  
ATOM     19  N   HIS A   3       2.727   2.515  -0.802  1.00  4.98           N  
ATOM     20  CA  HIS A   3       2.199   2.709  -2.148  1.00  4.98           C  
ATOM     21  C   HIS A   3       2.925   3.819  -2.896  1.00  4.98           C  
ATOM     22  O   HIS A   3       2.724   3.999  -4.092  1.00  4.98           O  
ATOM     23  CB  HIS A   3       0.707   3.041  -2.092  1.00  4.98           C  
ATOM     24  CG  HIS A   3       0.407   4.350  -1.420  1.00  4.98           C  
ATOM     25  ND1 HIS A   3       0.490   4.519  -0.051  1.00  4.98           N  
ATOM     26  CD2 HIS A   3       0.027   5.550  -1.926  1.00  4.98           C  
ATOM     27  CE1 HIS A   3       0.169   5.766   0.256  1.00  4.98           C  
ATOM     28  NE2 HIS A   3      -0.119   6.413  -0.864  1.00  4.98           N  
ATOM     29  H   HIS A   3       2.174   2.792   0.009  1.00  4.98           H  
ATOM     30  HA  HIS A   3       2.322   1.791  -2.721  1.00  4.98           H  
ATOM     31 1HB  HIS A   3       0.305   3.076  -3.105  1.00  4.98           H  
ATOM     32 2HB  HIS A   3       0.181   2.254  -1.553  1.00  4.98           H  
ATOM     33  HD1 HIS A   3       0.750   3.808   0.635  1.00  4.98           H  
ATOM     34  HD2 HIS A   3      -0.162   5.897  -2.943  1.00  4.98           H  
ATOM     35  HE1 HIS A   3       0.174   6.096   1.293  1.00  4.98           H  
ATOM     36  N   MET A   4       3.738   4.587  -2.170  1.00  3.64           N  
ATOM     37  CA  MET A   4       4.535   5.707  -2.677  1.00  3.64           C  
ATOM     38  C   MET A   4       3.686   6.874  -3.199  1.00  3.64           C  
ATOM     39  O   MET A   4       3.708   7.965  -2.628  1.00  3.64           O  
ATOM     40  CB  MET A   4       5.491   5.236  -3.772  1.00  3.64           C  
ATOM     41  CG  MET A   4       6.535   4.211  -3.333  1.00  3.64           C  
ATOM     42  SD  MET A   4       7.619   4.774  -2.006  1.00  3.64           S  
ATOM     43  CE  MET A   4       8.605   6.054  -2.789  1.00  3.64           C  
ATOM     44  H   MET A   4       3.817   4.362  -1.192  1.00  3.64           H  
ATOM     45  HA  MET A   4       5.132   6.091  -1.851  1.00  3.64           H  
ATOM     46 1HB  MET A   4       4.946   4.800  -4.578  1.00  3.64           H  
ATOM     47 2HB  MET A   4       6.019   6.095  -4.184  1.00  3.64           H  
ATOM     48 1HG  MET A   4       6.029   3.302  -3.001  1.00  3.64           H  
ATOM     49 2HG  MET A   4       7.142   3.951  -4.197  1.00  3.64           H  
ATOM     50 1HE  MET A   4       9.308   6.463  -2.062  1.00  3.64           H  
ATOM     51 2HE  MET A   4       9.159   5.644  -3.624  1.00  3.64           H  
ATOM     52 3HE  MET A   4       7.950   6.848  -3.148  1.00  3.64           H  
ATOM     53  N   GLY A   5       2.971   6.655  -4.298  1.00  2.54           N  
ATOM     54  CA  GLY A   5       2.142   7.692  -4.901  1.00  2.54           C  
ATOM     55  C   GLY A   5       1.638   7.303  -6.290  1.00  2.54           C  
ATOM     56  O   GLY A   5       1.682   6.151  -6.699  1.00  2.54           O  
ATOM     57  H   GLY A   5       2.988   5.719  -4.698  1.00  2.54           H  
ATOM     58 1HA  GLY A   5       1.294   7.895  -4.248  1.00  2.54           H  
ATOM     59 2HA  GLY A   5       2.719   8.613  -4.970  1.00  2.54           H  
ATOM     60  N   GLY A   6       1.104   8.264  -7.022  1.00  1.76           N  
ATOM     61  CA  GLY A   6       0.567   7.969  -8.351  1.00  1.76           C  
ATOM     62  C   GLY A   6       1.637   7.970  -9.444  1.00  1.76           C  
ATOM     63  O   GLY A   6       1.556   8.780 -10.362  1.00  1.76           O  
ATOM     64  H   GLY A   6       1.077   9.208  -6.667  1.00  1.76           H  
ATOM     65 1HA  GLY A   6       0.077   6.995  -8.331  1.00  1.76           H  
ATOM     66 2HA  GLY A   6      -0.206   8.699  -8.600  1.00  1.76           H  
ATOM     67  N   LEU A   7       2.670   7.133  -9.326  1.00  1.25           N  
ATOM     68  CA  LEU A   7       3.736   7.163 -10.337  1.00  1.25           C  
ATOM     69  C   LEU A   7       3.680   5.933 -11.226  1.00  1.25           C  
ATOM     70  O   LEU A   7       3.347   4.845 -10.771  1.00  1.25           O  
ATOM     71  CB  LEU A   7       5.117   7.237  -9.684  1.00  1.25           C  
ATOM     72  CG  LEU A   7       5.338   8.384  -8.717  1.00  1.25           C  
ATOM     73  CD1 LEU A   7       6.720   8.261  -8.124  1.00  1.25           C  
ATOM     74  CD2 LEU A   7       5.164   9.678  -9.431  1.00  1.25           C  
ATOM     75  H   LEU A   7       2.719   6.481  -8.526  1.00  1.25           H  
ATOM     76  HA  LEU A   7       3.606   8.043 -10.965  1.00  1.25           H  
ATOM     77 1HB  LEU A   7       5.303   6.316  -9.155  1.00  1.25           H  
ATOM     78 2HB  LEU A   7       5.861   7.325 -10.479  1.00  1.25           H  
ATOM     79  HG  LEU A   7       4.614   8.316  -7.902  1.00  1.25           H  
ATOM     80 1HD1 LEU A   7       6.887   9.070  -7.416  1.00  1.25           H  
ATOM     81 2HD1 LEU A   7       6.801   7.300  -7.608  1.00  1.25           H  
ATOM     82 3HD1 LEU A   7       7.462   8.312  -8.919  1.00  1.25           H  
ATOM     83 1HD2 LEU A   7       5.321  10.504  -8.740  1.00  1.25           H  
ATOM     84 2HD2 LEU A   7       5.892   9.728 -10.236  1.00  1.25           H  
ATOM     85 3HD2 LEU A   7       4.157   9.733  -9.841  1.00  1.25           H  
ATOM     86  N   ILE A   8       4.071   6.089 -12.482  1.00  0.94           N  
ATOM     87  CA  ILE A   8       4.106   4.951 -13.411  1.00  0.94           C  
ATOM     88  C   ILE A   8       5.557   4.630 -13.734  1.00  0.94           C  
ATOM     89  O   ILE A   8       6.365   5.530 -13.950  1.00  0.94           O  
ATOM     90  CB  ILE A   8       3.393   5.303 -14.721  1.00  0.94           C  
ATOM     91  CG1 ILE A   8       3.247   4.145 -15.678  1.00  0.94           C  
ATOM     92  CG2 ILE A   8       4.146   6.246 -15.340  1.00  0.94           C  
ATOM     93  CD1 ILE A   8       2.320   4.484 -16.872  1.00  0.94           C  
ATOM     94  H   ILE A   8       4.356   7.023 -12.786  1.00  0.94           H  
ATOM     95  HA  ILE A   8       3.640   4.083 -12.951  1.00  0.94           H  
ATOM     96  HB  ILE A   8       2.416   5.706 -14.506  1.00  0.94           H  
ATOM     97 1HG1 ILE A   8       4.229   3.878 -16.067  1.00  0.94           H  
ATOM     98 2HG1 ILE A   8       2.838   3.287 -15.138  1.00  0.94           H  
ATOM     99 1HG2 ILE A   8       3.669   6.561 -16.268  1.00  0.94           H  
ATOM    100 2HG2 ILE A   8       4.236   7.075 -14.653  1.00  0.94           H  
ATOM    101 3HG2 ILE A   8       5.129   5.828 -15.554  1.00  0.94           H  
ATOM    102 1HD1 ILE A   8       2.232   3.651 -17.545  1.00  0.94           H  
ATOM    103 2HD1 ILE A   8       1.353   4.740 -16.530  1.00  0.94           H  
ATOM    104 3HD1 ILE A   8       2.736   5.331 -17.416  1.00  0.94           H  
ATOM    105  N   TYR A   9       5.902   3.356 -13.773  1.00  0.77           N  
ATOM    106  CA  TYR A   9       7.272   2.977 -14.081  1.00  0.77           C  
ATOM    107  C   TYR A   9       7.354   2.109 -15.303  1.00  0.77           C  
ATOM    108  O   TYR A   9       6.551   1.200 -15.462  1.00  0.77           O  
ATOM    109  CB  TYR A   9       7.846   2.200 -12.923  1.00  0.77           C  
ATOM    110  CG  TYR A   9       7.947   2.961 -11.683  1.00  0.77           C  
ATOM    111  CD1 TYR A   9       6.806   3.150 -10.971  1.00  0.77           C  
ATOM    112  CD2 TYR A   9       9.171   3.411 -11.198  1.00  0.77           C  
ATOM    113  CE1 TYR A   9       6.836   3.790  -9.806  1.00  0.77           C  
ATOM    114  CE2 TYR A   9       9.206   4.060  -9.977  1.00  0.77           C  
ATOM    115  CZ  TYR A   9       8.019   4.246  -9.282  1.00  0.77           C  
ATOM    116  OH  TYR A   9       7.995   4.872  -8.059  1.00  0.77           O  
ATOM    117  H   TYR A   9       5.209   2.648 -13.553  1.00  0.77           H  
ATOM    118  HA  TYR A   9       7.856   3.870 -14.260  1.00  0.77           H  
ATOM    119 1HB  TYR A   9       7.235   1.314 -12.736  1.00  0.77           H  
ATOM    120 2HB  TYR A   9       8.813   1.879 -13.196  1.00  0.77           H  
ATOM    121  HD1 TYR A   9       5.855   2.780 -11.354  1.00  0.77           H  
ATOM    122  HD2 TYR A   9      10.088   3.242 -11.763  1.00  0.77           H  
ATOM    123  HE1 TYR A   9       5.915   3.930  -9.278  1.00  0.77           H  
ATOM    124  HE2 TYR A   9      10.152   4.415  -9.565  1.00  0.77           H  
ATOM    125  HH  TYR A   9       7.089   4.764  -7.663  1.00  0.77           H  
ATOM    126  N   ALA A  10       8.368   2.350 -16.124  1.00  0.67           N  
ATOM    127  CA  ALA A  10       8.645   1.567 -17.323  1.00  0.67           C  
ATOM    128  C   ALA A  10       9.935   0.770 -17.128  1.00  0.67           C  
ATOM    129  O   ALA A  10      10.989   1.361 -16.877  1.00  0.67           O  
ATOM    130  CB  ALA A  10       8.711   2.511 -18.515  1.00  0.67           C  
ATOM    131  H   ALA A  10       8.974   3.139 -15.906  1.00  0.67           H  
ATOM    132  HA  ALA A  10       7.846   0.846 -17.467  1.00  0.67           H  
ATOM    133 1HB  ALA A  10       8.894   1.978 -19.407  1.00  0.67           H  
ATOM    134 2HB  ALA A  10       7.763   3.034 -18.601  1.00  0.67           H  
ATOM    135 3HB  ALA A  10       9.510   3.238 -18.361  1.00  0.67           H  
ATOM    136  N   VAL A  11       9.851  -0.564 -17.224  1.00  0.64           N  
ATOM    137  CA  VAL A  11      10.981  -1.458 -16.941  1.00  0.64           C  
ATOM    138  C   VAL A  11      11.558  -2.181 -18.165  1.00  0.64           C  
ATOM    139  O   VAL A  11      10.870  -2.987 -18.810  1.00  0.64           O  
ATOM    140  CB  VAL A  11      10.490  -2.593 -16.048  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      11.587  -3.509 -15.721  1.00  0.64           C  
ATOM    142  CG2 VAL A  11       9.774  -2.103 -14.814  1.00  0.64           C  
ATOM    143  H   VAL A  11       8.952  -0.984 -17.450  1.00  0.64           H  
ATOM    144  HA  VAL A  11      11.773  -0.884 -16.456  1.00  0.64           H  
ATOM    145  HB  VAL A  11       9.796  -3.156 -16.640  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      11.193  -4.327 -15.156  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      12.032  -3.884 -16.635  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      12.336  -2.976 -15.134  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11       9.408  -2.958 -14.254  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      10.414  -1.580 -14.219  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11       8.931  -1.467 -15.101  1.00  0.64           H  
ATOM    152  N   GLY A  12      12.834  -1.939 -18.452  1.00  0.64           N  
ATOM    153  CA  GLY A  12      13.547  -2.580 -19.560  1.00  0.64           C  
ATOM    154  C   GLY A  12      12.964  -2.329 -20.949  1.00  0.64           C  
ATOM    155  O   GLY A  12      12.647  -1.194 -21.316  1.00  0.64           O  
ATOM    156  H   GLY A  12      13.359  -1.266 -17.890  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      14.583  -2.243 -19.542  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      13.581  -3.655 -19.389  1.00  0.64           H  
ATOM    159  N   GLY A  13      12.814  -3.409 -21.716  1.00  0.67           N  
ATOM    160  CA  GLY A  13      12.315  -3.326 -23.086  1.00  0.67           C  
ATOM    161  C   GLY A  13      13.493  -3.210 -24.047  1.00  0.67           C  
ATOM    162  O   GLY A  13      14.628  -3.476 -23.641  1.00  0.67           O  
ATOM    163  H   GLY A  13      13.098  -4.316 -21.344  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      11.735  -4.213 -23.324  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      11.658  -2.466 -23.197  1.00  0.67           H  
ATOM    166  N   TYR A  14      13.232  -2.871 -25.307  1.00  0.73           N  
ATOM    167  CA  TYR A  14      14.285  -2.816 -26.331  1.00  0.73           C  
ATOM    168  C   TYR A  14      14.111  -1.634 -27.263  1.00  0.73           C  
ATOM    169  O   TYR A  14      13.024  -1.052 -27.342  1.00  0.73           O  
ATOM    170  CB  TYR A  14      14.334  -4.131 -27.135  1.00  0.73           C  
ATOM    171  CG  TYR A  14      13.107  -4.436 -27.948  1.00  0.73           C  
ATOM    172  CD1 TYR A  14      13.035  -4.135 -29.292  1.00  0.73           C  
ATOM    173  CD2 TYR A  14      12.026  -4.994 -27.315  1.00  0.73           C  
ATOM    174  CE1 TYR A  14      11.865  -4.406 -29.980  1.00  0.73           C  
ATOM    175  CE2 TYR A  14      10.872  -5.248 -27.987  1.00  0.73           C  
ATOM    176  CZ  TYR A  14      10.778  -4.952 -29.308  1.00  0.73           C  
ATOM    177  OH  TYR A  14       9.583  -5.157 -29.952  1.00  0.73           O  
ATOM    178  H   TYR A  14      12.261  -2.713 -25.551  1.00  0.73           H  
ATOM    179  HA  TYR A  14      15.241  -2.692 -25.829  1.00  0.73           H  
ATOM    180 1HB  TYR A  14      15.188  -4.097 -27.817  1.00  0.73           H  
ATOM    181 2HB  TYR A  14      14.507  -4.955 -26.467  1.00  0.73           H  
ATOM    182  HD1 TYR A  14      13.888  -3.684 -29.807  1.00  0.73           H  
ATOM    183  HD2 TYR A  14      12.079  -5.206 -26.265  1.00  0.73           H  
ATOM    184  HE1 TYR A  14      11.790  -4.167 -31.039  1.00  0.73           H  
ATOM    185  HE2 TYR A  14      10.017  -5.665 -27.460  1.00  0.73           H  
ATOM    186  HH  TYR A  14       9.679  -4.917 -30.881  1.00  0.73           H  
ATOM    187  N   ASN A  15      15.189  -1.310 -27.991  1.00  0.82           N  
ATOM    188  CA  ASN A  15      15.197  -0.161 -28.894  1.00  0.82           C  
ATOM    189  C   ASN A  15      16.014  -0.298 -30.190  1.00  0.82           C  
ATOM    190  O   ASN A  15      17.136  -0.817 -30.207  1.00  0.82           O  
ATOM    191  CB  ASN A  15      15.663   1.062 -28.130  1.00  0.82           C  
ATOM    192  CG  ASN A  15      15.648   2.295 -28.996  1.00  0.82           C  
ATOM    193  OD1 ASN A  15      14.609   2.687 -29.533  1.00  0.82           O  
ATOM    194  ND2 ASN A  15      16.787   2.928 -29.125  1.00  0.82           N  
ATOM    195  H   ASN A  15      16.044  -1.841 -27.831  1.00  0.82           H  
ATOM    196  HA  ASN A  15      14.165   0.015 -29.195  1.00  0.82           H  
ATOM    197 1HB  ASN A  15      15.020   1.218 -27.268  1.00  0.82           H  
ATOM    198 2HB  ASN A  15      16.675   0.898 -27.758  1.00  0.82           H  
ATOM    199 1HD2 ASN A  15      16.837   3.755 -29.682  1.00  0.82           H  
ATOM    200 2HD2 ASN A  15      17.603   2.584 -28.665  1.00  0.82           H  
ATOM    201  N   ASN A  16      15.450   0.222 -31.294  1.00  0.93           N  
ATOM    202  CA  ASN A  16      16.063   0.177 -32.637  1.00  0.93           C  
ATOM    203  C   ASN A  16      17.149   1.225 -32.852  1.00  0.93           C  
ATOM    204  O   ASN A  16      16.967   2.195 -33.590  1.00  0.93           O  
ATOM    205  CB  ASN A  16      15.027   0.304 -33.763  1.00  0.93           C  
ATOM    206  CG  ASN A  16      14.126   1.564 -33.706  1.00  0.93           C  
ATOM    207  OD1 ASN A  16      13.604   1.895 -32.650  1.00  0.93           O  
ATOM    208  ND2 ASN A  16      13.935   2.252 -34.796  1.00  0.93           N  
ATOM    209  H   ASN A  16      14.543   0.656 -31.195  1.00  0.93           H  
ATOM    210  HA  ASN A  16      16.549  -0.795 -32.749  1.00  0.93           H  
ATOM    211 1HB  ASN A  16      15.552   0.300 -34.719  1.00  0.93           H  
ATOM    212 2HB  ASN A  16      14.387  -0.573 -33.752  1.00  0.93           H  
ATOM    213 1HD2 ASN A  16      13.332   3.076 -34.747  1.00  0.93           H  
ATOM    214 2HD2 ASN A  16      14.364   1.974 -35.657  1.00  0.93           H  
ATOM    215  N   SER A  17      18.263   1.039 -32.166  1.00  1.05           N  
ATOM    216  CA  SER A  17      19.369   1.980 -32.222  1.00  1.05           C  
ATOM    217  C   SER A  17      20.003   1.849 -33.614  1.00  1.05           C  
ATOM    218  O   SER A  17      19.729   0.873 -34.317  1.00  1.05           O  
ATOM    219  CB  SER A  17      20.442   1.604 -31.216  1.00  1.05           C  
ATOM    220  OG  SER A  17      21.210   0.519 -31.695  1.00  1.05           O  
ATOM    221  H   SER A  17      18.310   0.211 -31.568  1.00  1.05           H  
ATOM    222  HA  SER A  17      18.985   2.980 -32.047  1.00  1.05           H  
ATOM    223 1HB  SER A  17      21.078   2.435 -30.976  1.00  1.05           H  
ATOM    224 2HB  SER A  17      19.954   1.303 -30.287  1.00  1.05           H  
ATOM    225  HG  SER A  17      20.613  -0.274 -31.740  1.00  1.05           H  
ATOM    226  N   PRO A  18      20.893   2.762 -34.036  1.00  1.14           N  
ATOM    227  CA  PRO A  18      21.656   2.678 -35.269  1.00  1.14           C  
ATOM    228  C   PRO A  18      22.507   1.403 -35.376  1.00  1.14           C  
ATOM    229  O   PRO A  18      22.942   1.050 -36.474  1.00  1.14           O  
ATOM    230  CB  PRO A  18      22.543   3.927 -35.201  1.00  1.14           C  
ATOM    231  CG  PRO A  18      21.780   4.895 -34.327  1.00  1.14           C  
ATOM    232  CD  PRO A  18      21.108   4.032 -33.290  1.00  1.14           C  
ATOM    233  HA  PRO A  18      20.960   2.742 -36.119  1.00  1.14           H  
ATOM    234 1HB  PRO A  18      23.528   3.652 -34.779  1.00  1.14           H  
ATOM    235 2HB  PRO A  18      22.726   4.312 -36.213  1.00  1.14           H  
ATOM    236 1HG  PRO A  18      22.471   5.629 -33.885  1.00  1.14           H  
ATOM    237 2HG  PRO A  18      21.059   5.463 -34.935  1.00  1.14           H  
ATOM    238 1HD  PRO A  18      21.797   3.895 -32.453  1.00  1.14           H  
ATOM    239 2HD  PRO A  18      20.168   4.508 -33.001  1.00  1.14           H  
ATOM    240  N   ASP A  19      22.782   0.734 -34.242  1.00  1.17           N  
ATOM    241  CA  ASP A  19      23.601  -0.467 -34.233  1.00  1.17           C  
ATOM    242  C   ASP A  19      22.750  -1.737 -34.119  1.00  1.17           C  
ATOM    243  O   ASP A  19      23.284  -2.827 -33.900  1.00  1.17           O  
ATOM    244  CB  ASP A  19      24.598  -0.414 -33.071  1.00  1.17           C  
ATOM    245  CG  ASP A  19      25.630   0.713 -33.212  1.00  1.17           C  
ATOM    246  OD1 ASP A  19      26.132   0.903 -34.293  1.00  1.17           O  
ATOM    247  OD2 ASP A  19      25.904   1.370 -32.235  1.00  1.17           O  
ATOM    248  H   ASP A  19      22.372   0.998 -33.351  1.00  1.17           H  
ATOM    249  HA  ASP A  19      24.158  -0.514 -35.168  1.00  1.17           H  
ATOM    250 1HB  ASP A  19      24.048  -0.271 -32.137  1.00  1.17           H  
ATOM    251 2HB  ASP A  19      25.122  -1.366 -32.999  1.00  1.17           H  
ATOM    252  N   GLY A  20      21.431  -1.604 -34.272  1.00  1.12           N  
ATOM    253  CA  GLY A  20      20.538  -2.750 -34.169  1.00  1.12           C  
ATOM    254  C   GLY A  20      19.781  -2.760 -32.847  1.00  1.12           C  
ATOM    255  O   GLY A  20      19.944  -1.867 -32.002  1.00  1.12           O  
ATOM    256  H   GLY A  20      21.020  -0.686 -34.452  1.00  1.12           H  
ATOM    257 1HA  GLY A  20      19.826  -2.723 -34.995  1.00  1.12           H  
ATOM    258 2HA  GLY A  20      21.108  -3.671 -34.272  1.00  1.12           H  
ATOM    259  N   HIS A  21      18.927  -3.767 -32.662  1.00  1.02           N  
ATOM    260  CA  HIS A  21      18.098  -3.786 -31.467  1.00  1.02           C  
ATOM    261  C   HIS A  21      18.945  -3.996 -30.216  1.00  1.02           C  
ATOM    262  O   HIS A  21      19.699  -4.966 -30.117  1.00  1.02           O  
ATOM    263  CB  HIS A  21      17.034  -4.879 -31.559  1.00  1.02           C  
ATOM    264  CG  HIS A  21      16.042  -4.662 -32.670  1.00  1.02           C  
ATOM    265  ND1 HIS A  21      15.133  -3.625 -32.678  1.00  1.02           N  
ATOM    266  CD2 HIS A  21      15.824  -5.359 -33.808  1.00  1.02           C  
ATOM    267  CE1 HIS A  21      14.398  -3.698 -33.776  1.00  1.02           C  
ATOM    268  NE2 HIS A  21      14.798  -4.739 -34.475  1.00  1.02           N  
ATOM    269  H   HIS A  21      18.838  -4.496 -33.356  1.00  1.02           H  
ATOM    270  HA  HIS A  21      17.587  -2.836 -31.369  1.00  1.02           H  
ATOM    271 1HB  HIS A  21      17.514  -5.846 -31.707  1.00  1.02           H  
ATOM    272 2HB  HIS A  21      16.485  -4.925 -30.616  1.00  1.02           H  
ATOM    273  HD2 HIS A  21      16.362  -6.250 -34.134  1.00  1.02           H  
ATOM    274  HE1 HIS A  21      13.596  -3.016 -34.060  1.00  1.02           H  
ATOM    275  HE2 HIS A  21      14.415  -5.040 -35.361  1.00  1.02           H  
ATOM    276  N   THR A  22      18.791  -3.086 -29.264  1.00  0.89           N  
ATOM    277  CA  THR A  22      19.517  -3.111 -28.003  1.00  0.89           C  
ATOM    278  C   THR A  22      18.579  -3.284 -26.828  1.00  0.89           C  
ATOM    279  O   THR A  22      17.522  -2.651 -26.763  1.00  0.89           O  
ATOM    280  CB  THR A  22      20.346  -1.822 -27.830  1.00  0.89           C  
ATOM    281  OG1 THR A  22      21.321  -1.737 -28.883  1.00  0.89           O  
ATOM    282  CG2 THR A  22      21.046  -1.781 -26.484  1.00  0.89           C  
ATOM    283  H   THR A  22      18.163  -2.309 -29.461  1.00  0.89           H  
ATOM    284  HA  THR A  22      20.201  -3.959 -28.013  1.00  0.89           H  
ATOM    285  HB  THR A  22      19.678  -0.962 -27.908  1.00  0.89           H  
ATOM    286  HG1 THR A  22      20.882  -1.817 -29.743  1.00  0.89           H  
ATOM    287 1HG2 THR A  22      21.614  -0.857 -26.400  1.00  0.89           H  
ATOM    288 2HG2 THR A  22      20.311  -1.817 -25.687  1.00  0.89           H  
ATOM    289 3HG2 THR A  22      21.720  -2.630 -26.394  1.00  0.89           H  
ATOM    290  N   HIS A  23      18.935  -4.185 -25.919  1.00  0.78           N  
ATOM    291  CA  HIS A  23      18.105  -4.417 -24.746  1.00  0.78           C  
ATOM    292  C   HIS A  23      18.375  -3.365 -23.699  1.00  0.78           C  
ATOM    293  O   HIS A  23      19.514  -2.920 -23.542  1.00  0.78           O  
ATOM    294  CB  HIS A  23      18.368  -5.807 -24.201  1.00  0.78           C  
ATOM    295  CG  HIS A  23      17.973  -6.795 -25.182  1.00  0.78           C  
ATOM    296  ND1 HIS A  23      16.672  -7.015 -25.498  1.00  0.78           N  
ATOM    297  CD2 HIS A  23      18.695  -7.619 -25.954  1.00  0.78           C  
ATOM    298  CE1 HIS A  23      16.589  -7.933 -26.411  1.00  0.78           C  
ATOM    299  NE2 HIS A  23      17.807  -8.340 -26.709  1.00  0.78           N  
ATOM    300  H   HIS A  23      19.800  -4.697 -26.032  1.00  0.78           H  
ATOM    301  HA  HIS A  23      17.049  -4.353 -25.014  1.00  0.78           H  
ATOM    302 1HB  HIS A  23      19.426  -5.936 -23.965  1.00  0.78           H  
ATOM    303 2HB  HIS A  23      17.792  -5.967 -23.284  1.00  0.78           H  
ATOM    304  HD1 HIS A  23      15.882  -6.562 -25.087  1.00  0.78           H  
ATOM    305  HD2 HIS A  23      19.770  -7.794 -26.051  1.00  0.78           H  
ATOM    306  HE1 HIS A  23      15.621  -8.208 -26.775  1.00  0.78           H  
ATOM    307  N   LEU A  24      17.350  -3.002 -22.956  1.00  0.71           N  
ATOM    308  CA  LEU A  24      17.498  -2.013 -21.920  1.00  0.71           C  
ATOM    309  C   LEU A  24      17.463  -2.644 -20.531  1.00  0.71           C  
ATOM    310  O   LEU A  24      16.773  -3.643 -20.294  1.00  0.71           O  
ATOM    311  CB  LEU A  24      16.361  -1.004 -22.071  1.00  0.71           C  
ATOM    312  CG  LEU A  24      16.233  -0.356 -23.478  1.00  0.71           C  
ATOM    313  CD1 LEU A  24      14.998   0.537 -23.503  1.00  0.71           C  
ATOM    314  CD2 LEU A  24      17.494   0.412 -23.823  1.00  0.71           C  
ATOM    315  H   LEU A  24      16.423  -3.381 -23.148  1.00  0.71           H  
ATOM    316  HA  LEU A  24      18.453  -1.505 -22.051  1.00  0.71           H  
ATOM    317 1HB  LEU A  24      15.435  -1.511 -21.874  1.00  0.71           H  
ATOM    318 2HB  LEU A  24      16.482  -0.209 -21.335  1.00  0.71           H  
ATOM    319  HG  LEU A  24      16.086  -1.139 -24.220  1.00  0.71           H  
ATOM    320 1HD1 LEU A  24      14.882   0.976 -24.499  1.00  0.71           H  
ATOM    321 2HD1 LEU A  24      14.118  -0.063 -23.268  1.00  0.71           H  
ATOM    322 3HD1 LEU A  24      15.099   1.331 -22.767  1.00  0.71           H  
ATOM    323 1HD2 LEU A  24      17.388   0.850 -24.818  1.00  0.71           H  
ATOM    324 2HD2 LEU A  24      17.650   1.204 -23.091  1.00  0.71           H  
ATOM    325 3HD2 LEU A  24      18.349  -0.267 -23.814  1.00  0.71           H  
ATOM    326  N   SER A  25      18.221  -2.053 -19.617  1.00  0.66           N  
ATOM    327  CA  SER A  25      18.226  -2.451 -18.216  1.00  0.66           C  
ATOM    328  C   SER A  25      17.594  -1.364 -17.366  1.00  0.66           C  
ATOM    329  O   SER A  25      17.371  -1.521 -16.172  1.00  0.66           O  
ATOM    330  CB  SER A  25      19.645  -2.699 -17.749  1.00  0.66           C  
ATOM    331  OG  SER A  25      20.419  -1.532 -17.840  1.00  0.66           O  
ATOM    332  H   SER A  25      18.807  -1.282 -19.904  1.00  0.66           H  
ATOM    333  HA  SER A  25      17.646  -3.361 -18.105  1.00  0.66           H  
ATOM    334 1HB  SER A  25      19.628  -3.049 -16.715  1.00  0.66           H  
ATOM    335 2HB  SER A  25      20.092  -3.478 -18.343  1.00  0.66           H  
ATOM    336  HG  SER A  25      21.282  -1.758 -17.475  1.00  0.66           H  
ATOM    337  N   SER A  26      17.332  -0.233 -17.983  1.00  0.64           N  
ATOM    338  CA  SER A  26      16.864   0.919 -17.248  1.00  0.64           C  
ATOM    339  C   SER A  26      15.454   0.782 -16.704  1.00  0.64           C  
ATOM    340  O   SER A  26      14.654  -0.043 -17.159  1.00  0.64           O  
ATOM    341  CB  SER A  26      16.955   2.143 -18.135  1.00  0.64           C  
ATOM    342  OG  SER A  26      16.061   2.061 -19.207  1.00  0.64           O  
ATOM    343  H   SER A  26      17.490  -0.163 -18.973  1.00  0.64           H  
ATOM    344  HA  SER A  26      17.531   1.072 -16.402  1.00  0.64           H  
ATOM    345 1HB  SER A  26      16.737   3.035 -17.545  1.00  0.64           H  
ATOM    346 2HB  SER A  26      17.972   2.240 -18.512  1.00  0.64           H  
ATOM    347  HG  SER A  26      16.193   2.867 -19.720  1.00  0.64           H  
ATOM    348  N   LEU A  27      15.166   1.644 -15.743  1.00  0.65           N  
ATOM    349  CA  LEU A  27      13.861   1.803 -15.136  1.00  0.65           C  
ATOM    350  C   LEU A  27      13.586   3.290 -15.154  1.00  0.65           C  
ATOM    351  O   LEU A  27      14.462   4.077 -14.792  1.00  0.65           O  
ATOM    352  CB  LEU A  27      13.835   1.279 -13.701  1.00  0.65           C  
ATOM    353  CG  LEU A  27      12.495   1.476 -12.921  1.00  0.65           C  
ATOM    354  CD1 LEU A  27      11.507   0.690 -13.522  1.00  0.65           C  
ATOM    355  CD2 LEU A  27      12.629   1.063 -11.479  1.00  0.65           C  
ATOM    356  H   LEU A  27      15.903   2.256 -15.418  1.00  0.65           H  
ATOM    357  HA  LEU A  27      13.114   1.286 -15.729  1.00  0.65           H  
ATOM    358 1HB  LEU A  27      14.060   0.220 -13.726  1.00  0.65           H  
ATOM    359 2HB  LEU A  27      14.619   1.770 -13.157  1.00  0.65           H  
ATOM    360  HG  LEU A  27      12.184   2.509 -12.981  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27      10.591   0.792 -12.994  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27      11.381   0.977 -14.545  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27      11.848  -0.304 -13.460  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27      11.675   1.213 -10.989  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27      12.898   0.047 -11.402  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27      13.380   1.643 -10.985  1.00  0.65           H  
ATOM    367  N   GLU A  28      12.419   3.690 -15.633  1.00  0.68           N  
ATOM    368  CA  GLU A  28      12.143   5.120 -15.712  1.00  0.68           C  
ATOM    369  C   GLU A  28      10.775   5.412 -15.128  1.00  0.68           C  
ATOM    370  O   GLU A  28       9.823   4.668 -15.359  1.00  0.68           O  
ATOM    371  CB  GLU A  28      12.228   5.564 -17.172  1.00  0.68           C  
ATOM    372  CG  GLU A  28      12.272   7.034 -17.417  1.00  0.68           C  
ATOM    373  CD  GLU A  28      12.336   7.317 -18.848  1.00  0.68           C  
ATOM    374  OE1 GLU A  28      12.373   6.392 -19.609  1.00  0.68           O  
ATOM    375  OE2 GLU A  28      12.391   8.451 -19.215  1.00  0.68           O  
ATOM    376  H   GLU A  28      11.750   2.994 -15.961  1.00  0.68           H  
ATOM    377  HA  GLU A  28      12.872   5.665 -15.118  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      13.125   5.136 -17.617  1.00  0.68           H  
ATOM    379 2HB  GLU A  28      11.371   5.164 -17.720  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      11.472   7.553 -16.946  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      13.182   7.405 -16.978  1.00  0.68           H  
ATOM    382  N   ALA A  29      10.686   6.464 -14.323  1.00  0.74           N  
ATOM    383  CA  ALA A  29       9.429   6.804 -13.667  1.00  0.74           C  
ATOM    384  C   ALA A  29       8.775   8.059 -14.226  1.00  0.74           C  
ATOM    385  O   ALA A  29       9.451   9.016 -14.598  1.00  0.74           O  
ATOM    386  CB  ALA A  29       9.676   7.005 -12.185  1.00  0.74           C  
ATOM    387  H   ALA A  29      11.503   7.053 -14.173  1.00  0.74           H  
ATOM    388  HA  ALA A  29       8.745   5.976 -13.805  1.00  0.74           H  
ATOM    389 1HB  ALA A  29       8.729   7.218 -11.686  1.00  0.74           H  
ATOM    390 2HB  ALA A  29      10.115   6.109 -11.770  1.00  0.74           H  
ATOM    391 3HB  ALA A  29      10.363   7.838 -12.044  1.00  0.74           H  
ATOM    392  N   TYR A  30       7.445   8.071 -14.232  1.00  0.81           N  
ATOM    393  CA  TYR A  30       6.666   9.244 -14.614  1.00  0.81           C  
ATOM    394  C   TYR A  30       5.761   9.745 -13.533  1.00  0.81           C  
ATOM    395  O   TYR A  30       5.071   8.981 -12.848  1.00  0.81           O  
ATOM    396  CB  TYR A  30       5.912   9.020 -15.897  1.00  0.81           C  
ATOM    397  CG  TYR A  30       4.827   9.959 -16.255  1.00  0.81           C  
ATOM    398  CD1 TYR A  30       5.143  11.096 -16.910  1.00  0.81           C  
ATOM    399  CD2 TYR A  30       3.507   9.697 -15.942  1.00  0.81           C  
ATOM    400  CE1 TYR A  30       4.183  11.963 -17.235  1.00  0.81           C  
ATOM    401  CE2 TYR A  30       2.558  10.586 -16.280  1.00  0.81           C  
ATOM    402  CZ  TYR A  30       2.891  11.704 -16.904  1.00  0.81           C  
ATOM    403  OH  TYR A  30       1.937  12.587 -17.197  1.00  0.81           O  
ATOM    404  H   TYR A  30       6.956   7.222 -13.971  1.00  0.81           H  
ATOM    405  HA  TYR A  30       7.367  10.044 -14.814  1.00  0.81           H  
ATOM    406 1HB  TYR A  30       6.620   9.273 -16.557  1.00  0.81           H  
ATOM    407 2HB  TYR A  30       5.676   8.048 -16.094  1.00  0.81           H  
ATOM    408  HD1 TYR A  30       6.169  11.300 -17.171  1.00  0.81           H  
ATOM    409  HD2 TYR A  30       3.218   8.806 -15.428  1.00  0.81           H  
ATOM    410  HE1 TYR A  30       4.439  12.864 -17.755  1.00  0.81           H  
ATOM    411  HE2 TYR A  30       1.524  10.405 -16.044  1.00  0.81           H  
ATOM    412  HH  TYR A  30       1.083  12.265 -16.891  1.00  0.81           H  
ATOM    413  N   ASN A  31       5.775  11.063 -13.396  1.00  0.88           N  
ATOM    414  CA  ASN A  31       5.009  11.754 -12.387  1.00  0.88           C  
ATOM    415  C   ASN A  31       3.927  12.683 -12.995  1.00  0.88           C  
ATOM    416  O   ASN A  31       4.240  13.810 -13.443  1.00  0.88           O  
ATOM    417  CB  ASN A  31       5.983  12.506 -11.499  1.00  0.88           C  
ATOM    418  CG  ASN A  31       5.362  13.143 -10.273  1.00  0.88           C  
ATOM    419  OD1 ASN A  31       4.181  12.968  -9.982  1.00  0.88           O  
ATOM    420  ND2 ASN A  31       6.161  13.874  -9.539  1.00  0.88           N  
ATOM    421  H   ASN A  31       6.376  11.599 -14.028  1.00  0.88           H  
ATOM    422  HA  ASN A  31       4.531  11.017 -11.763  1.00  0.88           H  
ATOM    423 1HB  ASN A  31       6.768  11.825 -11.173  1.00  0.88           H  
ATOM    424 2HB  ASN A  31       6.468  13.286 -12.087  1.00  0.88           H  
ATOM    425 1HD2 ASN A  31       5.812  14.318  -8.714  1.00  0.88           H  
ATOM    426 2HD2 ASN A  31       7.118  13.990  -9.806  1.00  0.88           H  
ATOM    427  N   PRO A  32       2.657  12.223 -13.060  1.00  0.94           N  
ATOM    428  CA  PRO A  32       1.529  12.935 -13.607  1.00  0.94           C  
ATOM    429  C   PRO A  32       1.415  14.200 -12.794  1.00  0.94           C  
ATOM    430  O   PRO A  32       1.675  14.171 -11.593  1.00  0.94           O  
ATOM    431  CB  PRO A  32       0.338  12.005 -13.317  1.00  0.94           C  
ATOM    432  CG  PRO A  32       0.926  10.646 -13.150  1.00  0.94           C  
ATOM    433  CD  PRO A  32       2.299  10.879 -12.548  1.00  0.94           C  
ATOM    434  HA  PRO A  32       1.670  13.149 -14.675  1.00  0.94           H  
ATOM    435 1HB  PRO A  32      -0.189  12.347 -12.413  1.00  0.94           H  
ATOM    436 2HB  PRO A  32      -0.383  12.057 -14.145  1.00  0.94           H  
ATOM    437 1HG  PRO A  32       0.297  10.114 -12.436  1.00  0.94           H  
ATOM    438 2HG  PRO A  32       0.908  10.053 -14.052  1.00  0.94           H  
ATOM    439 1HD  PRO A  32       2.252  10.883 -11.449  1.00  0.94           H  
ATOM    440 2HD  PRO A  32       2.944  10.103 -12.939  1.00  0.94           H  
ATOM    441  N   SER A  33       0.978  15.279 -13.427  1.00  0.96           N  
ATOM    442  CA  SER A  33       0.793  16.610 -12.839  1.00  0.96           C  
ATOM    443  C   SER A  33       2.091  17.416 -12.831  1.00  0.96           C  
ATOM    444  O   SER A  33       2.071  18.618 -12.558  1.00  0.96           O  
ATOM    445  CB  SER A  33       0.237  16.549 -11.420  1.00  0.96           C  
ATOM    446  OG  SER A  33       1.243  16.382 -10.458  1.00  0.96           O  
ATOM    447  H   SER A  33       0.813  15.218 -14.441  1.00  0.96           H  
ATOM    448  HA  SER A  33       0.075  17.149 -13.458  1.00  0.96           H  
ATOM    449 1HB  SER A  33      -0.308  17.468 -11.214  1.00  0.96           H  
ATOM    450 2HB  SER A  33      -0.476  15.729 -11.345  1.00  0.96           H  
ATOM    451  HG  SER A  33       1.652  15.538 -10.665  1.00  0.96           H  
ATOM    452  N   THR A  34       3.210  16.782 -13.197  1.00  0.95           N  
ATOM    453  CA  THR A  34       4.427  17.531 -13.438  1.00  0.95           C  
ATOM    454  C   THR A  34       4.613  17.229 -14.898  1.00  0.95           C  
ATOM    455  O   THR A  34       5.180  18.003 -15.670  1.00  0.95           O  
ATOM    456  CB  THR A  34       5.648  17.014 -12.664  1.00  0.95           C  
ATOM    457  OG1 THR A  34       6.002  15.705 -13.135  1.00  0.95           O  
ATOM    458  CG2 THR A  34       5.290  16.901 -11.201  1.00  0.95           C  
ATOM    459  H   THR A  34       3.222  15.777 -13.361  1.00  0.95           H  
ATOM    460  HA  THR A  34       4.281  18.600 -13.293  1.00  0.95           H  
ATOM    461  HB  THR A  34       6.489  17.694 -12.796  1.00  0.95           H  
ATOM    462  HG1 THR A  34       5.225  15.115 -13.051  1.00  0.95           H  
ATOM    463 1HG2 THR A  34       6.146  16.528 -10.646  1.00  0.95           H  
ATOM    464 2HG2 THR A  34       5.006  17.879 -10.818  1.00  0.95           H  
ATOM    465 3HG2 THR A  34       4.451  16.207 -11.086  1.00  0.95           H  
ATOM    466  N   ASP A  35       4.003  16.092 -15.261  1.00  0.91           N  
ATOM    467  CA  ASP A  35       4.013  15.500 -16.577  1.00  0.91           C  
ATOM    468  C   ASP A  35       5.437  15.275 -17.087  1.00  0.91           C  
ATOM    469  O   ASP A  35       5.762  15.553 -18.244  1.00  0.91           O  
ATOM    470  CB  ASP A  35       3.146  16.319 -17.531  1.00  0.91           C  
ATOM    471  CG  ASP A  35       1.639  16.338 -17.052  1.00  0.91           C  
ATOM    472  OD1 ASP A  35       1.284  15.539 -16.178  1.00  0.91           O  
ATOM    473  OD2 ASP A  35       0.887  17.146 -17.538  1.00  0.91           O  
ATOM    474  H   ASP A  35       3.590  15.539 -14.519  1.00  0.91           H  
ATOM    475  HA  ASP A  35       3.534  14.533 -16.490  1.00  0.91           H  
ATOM    476 1HB  ASP A  35       3.521  17.340 -17.602  1.00  0.91           H  
ATOM    477 2HB  ASP A  35       3.190  15.879 -18.533  1.00  0.91           H  
ATOM    478  N   THR A  36       6.286  14.759 -16.190  1.00  0.85           N  
ATOM    479  CA  THR A  36       7.676  14.481 -16.536  1.00  0.85           C  
ATOM    480  C   THR A  36       8.105  13.040 -16.289  1.00  0.85           C  
ATOM    481  O   THR A  36       7.590  12.357 -15.400  1.00  0.85           O  
ATOM    482  CB  THR A  36       8.638  15.375 -15.715  1.00  0.85           C  
ATOM    483  OG1 THR A  36       8.498  15.086 -14.303  1.00  0.85           O  
ATOM    484  CG2 THR A  36       8.360  16.828 -15.950  1.00  0.85           C  
ATOM    485  H   THR A  36       5.924  14.557 -15.255  1.00  0.85           H  
ATOM    486  HA  THR A  36       7.817  14.694 -17.595  1.00  0.85           H  
ATOM    487  HB  THR A  36       9.663  15.153 -16.018  1.00  0.85           H  
ATOM    488  HG1 THR A  36       7.619  15.377 -13.975  1.00  0.85           H  
ATOM    489 1HG2 THR A  36       9.056  17.430 -15.370  1.00  0.85           H  
ATOM    490 2HG2 THR A  36       8.470  17.057 -17.008  1.00  0.85           H  
ATOM    491 3HG2 THR A  36       7.366  17.045 -15.639  1.00  0.85           H  
ATOM    492  N   TRP A  37       9.117  12.607 -17.051  1.00  0.80           N  
ATOM    493  CA  TRP A  37       9.768  11.310 -16.854  1.00  0.80           C  
ATOM    494  C   TRP A  37      11.171  11.514 -16.292  1.00  0.80           C  
ATOM    495  O   TRP A  37      11.837  12.502 -16.619  1.00  0.80           O  
ATOM    496  CB  TRP A  37       9.863  10.468 -18.150  1.00  0.80           C  
ATOM    497  CG  TRP A  37       8.544   9.834 -18.653  1.00  0.80           C  
ATOM    498  CD1 TRP A  37       7.605  10.415 -19.453  1.00  0.80           C  
ATOM    499  CD2 TRP A  37       8.046   8.471 -18.384  1.00  0.80           C  
ATOM    500  NE1 TRP A  37       6.577   9.544 -19.705  1.00  0.80           N  
ATOM    501  CE2 TRP A  37       6.828   8.343 -19.037  1.00  0.80           C  
ATOM    502  CE3 TRP A  37       8.523   7.381 -17.638  1.00  0.80           C  
ATOM    503  CZ2 TRP A  37       6.067   7.149 -18.951  1.00  0.80           C  
ATOM    504  CZ3 TRP A  37       7.771   6.211 -17.570  1.00  0.80           C  
ATOM    505  CH2 TRP A  37       6.583   6.102 -18.205  1.00  0.80           C  
ATOM    506  H   TRP A  37       9.463  13.213 -17.782  1.00  0.80           H  
ATOM    507  HA  TRP A  37       9.188  10.748 -16.139  1.00  0.80           H  
ATOM    508 1HB  TRP A  37      10.270  11.082 -18.956  1.00  0.80           H  
ATOM    509 2HB  TRP A  37      10.569   9.662 -17.983  1.00  0.80           H  
ATOM    510  HD1 TRP A  37       7.660  11.426 -19.843  1.00  0.80           H  
ATOM    511  HE1 TRP A  37       5.778   9.786 -20.311  1.00  0.80           H  
ATOM    512  HE3 TRP A  37       9.439   7.449 -17.113  1.00  0.80           H  
ATOM    513  HZ2 TRP A  37       5.107   7.025 -19.431  1.00  0.80           H  
ATOM    514  HZ3 TRP A  37       8.158   5.384 -16.980  1.00  0.80           H  
ATOM    515  HH2 TRP A  37       6.022   5.172 -18.117  1.00  0.80           H  
ATOM    516  N   SER A  38      11.627  10.562 -15.483  1.00  0.75           N  
ATOM    517  CA  SER A  38      12.973  10.601 -14.932  1.00  0.75           C  
ATOM    518  C   SER A  38      13.516   9.189 -14.714  1.00  0.75           C  
ATOM    519  O   SER A  38      12.800   8.331 -14.198  1.00  0.75           O  
ATOM    520  CB  SER A  38      12.936  11.310 -13.592  1.00  0.75           C  
ATOM    521  OG  SER A  38      14.206  11.355 -12.991  1.00  0.75           O  
ATOM    522  H   SER A  38      10.990   9.809 -15.227  1.00  0.75           H  
ATOM    523  HA  SER A  38      13.588  11.156 -15.630  1.00  0.75           H  
ATOM    524 1HB  SER A  38      12.558  12.324 -13.728  1.00  0.75           H  
ATOM    525 2HB  SER A  38      12.240  10.789 -12.933  1.00  0.75           H  
ATOM    526  HG  SER A  38      14.520  10.432 -12.940  1.00  0.75           H  
ATOM    527  N   PRO A  39      14.776   8.903 -15.073  1.00  0.72           N  
ATOM    528  CA  PRO A  39      15.393   7.616 -14.865  1.00  0.72           C  
ATOM    529  C   PRO A  39      15.597   7.373 -13.391  1.00  0.72           C  
ATOM    530  O   PRO A  39      15.885   8.307 -12.635  1.00  0.72           O  
ATOM    531  CB  PRO A  39      16.722   7.745 -15.622  1.00  0.72           C  
ATOM    532  CG  PRO A  39      17.013   9.236 -15.645  1.00  0.72           C  
ATOM    533  CD  PRO A  39      15.648   9.906 -15.718  1.00  0.72           C  
ATOM    534  HA  PRO A  39      14.777   6.825 -15.308  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      17.498   7.160 -15.101  1.00  0.72           H  
ATOM    536 2HB  PRO A  39      16.618   7.312 -16.627  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      17.575   9.523 -14.743  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      17.652   9.483 -16.508  1.00  0.72           H  
ATOM    539 1HD  PRO A  39      15.694  10.839 -15.137  1.00  0.72           H  
ATOM    540 2HD  PRO A  39      15.347  10.069 -16.769  1.00  0.72           H  
ATOM    541  N   VAL A  40      15.495   6.116 -13.016  1.00  0.69           N  
ATOM    542  CA  VAL A  40      15.741   5.627 -11.670  1.00  0.69           C  
ATOM    543  C   VAL A  40      16.705   4.441 -11.819  1.00  0.69           C  
ATOM    544  O   VAL A  40      17.143   4.150 -12.935  1.00  0.69           O  
ATOM    545  CB  VAL A  40      14.425   5.284 -10.937  1.00  0.69           C  
ATOM    546  CG1 VAL A  40      13.523   6.511 -10.790  1.00  0.69           C  
ATOM    547  CG2 VAL A  40      13.728   4.307 -11.659  1.00  0.69           C  
ATOM    548  H   VAL A  40      15.216   5.427 -13.714  1.00  0.69           H  
ATOM    549  HA  VAL A  40      16.242   6.401 -11.090  1.00  0.69           H  
ATOM    550  HB  VAL A  40      14.668   4.918  -9.950  1.00  0.69           H  
ATOM    551 1HG1 VAL A  40      12.614   6.228 -10.259  1.00  0.69           H  
ATOM    552 2HG1 VAL A  40      14.052   7.280 -10.226  1.00  0.69           H  
ATOM    553 3HG1 VAL A  40      13.258   6.900 -11.774  1.00  0.69           H  
ATOM    554 1HG2 VAL A  40      12.816   4.047 -11.126  1.00  0.69           H  
ATOM    555 2HG2 VAL A  40      13.484   4.694 -12.634  1.00  0.69           H  
ATOM    556 3HG2 VAL A  40      14.380   3.457 -11.742  1.00  0.69           H  
ATOM    557  N   ALA A  41      17.114   3.813 -10.726  1.00  0.67           N  
ATOM    558  CA  ALA A  41      18.123   2.759 -10.831  1.00  0.67           C  
ATOM    559  C   ALA A  41      17.751   1.617 -11.808  1.00  0.67           C  
ATOM    560  O   ALA A  41      16.592   1.198 -11.851  1.00  0.67           O  
ATOM    561  CB  ALA A  41      18.361   2.141  -9.474  1.00  0.67           C  
ATOM    562  H   ALA A  41      16.743   4.076  -9.804  1.00  0.67           H  
ATOM    563  HA  ALA A  41      19.028   3.253 -11.147  1.00  0.67           H  
ATOM    564 1HB  ALA A  41      19.151   1.398  -9.533  1.00  0.67           H  
ATOM    565 2HB  ALA A  41      18.654   2.929  -8.779  1.00  0.67           H  
ATOM    566 3HB  ALA A  41      17.457   1.668  -9.120  1.00  0.67           H  
ATOM    567  N   PRO A  42      18.734   1.124 -12.615  1.00  0.66           N  
ATOM    568  CA  PRO A  42      18.655   0.018 -13.568  1.00  0.66           C  
ATOM    569  C   PRO A  42      18.683  -1.373 -12.942  1.00  0.66           C  
ATOM    570  O   PRO A  42      19.232  -1.577 -11.855  1.00  0.66           O  
ATOM    571  CB  PRO A  42      19.905   0.224 -14.422  1.00  0.66           C  
ATOM    572  CG  PRO A  42      20.901   0.856 -13.492  1.00  0.66           C  
ATOM    573  CD  PRO A  42      20.085   1.757 -12.594  1.00  0.66           C  
ATOM    574  HA  PRO A  42      17.745   0.134 -14.172  1.00  0.66           H  
ATOM    575 1HB  PRO A  42      20.241  -0.755 -14.814  1.00  0.66           H  
ATOM    576 2HB  PRO A  42      19.671   0.847 -15.291  1.00  0.66           H  
ATOM    577 1HG  PRO A  42      21.432   0.071 -12.931  1.00  0.66           H  
ATOM    578 2HG  PRO A  42      21.662   1.403 -14.069  1.00  0.66           H  
ATOM    579 1HD  PRO A  42      20.531   1.729 -11.590  1.00  0.66           H  
ATOM    580 2HD  PRO A  42      20.052   2.772 -13.030  1.00  0.66           H  
ATOM    581  N   MET A  43      18.175  -2.335 -13.697  1.00  0.65           N  
ATOM    582  CA  MET A  43      18.183  -3.754 -13.384  1.00  0.65           C  
ATOM    583  C   MET A  43      19.571  -4.335 -13.547  1.00  0.65           C  
ATOM    584  O   MET A  43      20.377  -3.827 -14.332  1.00  0.65           O  
ATOM    585  CB  MET A  43      17.197  -4.471 -14.295  1.00  0.65           C  
ATOM    586  CG  MET A  43      15.812  -4.133 -14.024  1.00  0.65           C  
ATOM    587  SD  MET A  43      14.667  -4.942 -15.059  1.00  0.65           S  
ATOM    588  CE  MET A  43      14.995  -4.062 -16.559  1.00  0.65           C  
ATOM    589  H   MET A  43      17.754  -2.067 -14.575  1.00  0.65           H  
ATOM    590  HA  MET A  43      17.880  -3.890 -12.347  1.00  0.65           H  
ATOM    591 1HB  MET A  43      17.409  -4.218 -15.335  1.00  0.65           H  
ATOM    592 2HB  MET A  43      17.316  -5.554 -14.188  1.00  0.65           H  
ATOM    593 1HG  MET A  43      15.617  -4.444 -13.024  1.00  0.65           H  
ATOM    594 2HG  MET A  43      15.671  -3.052 -14.107  1.00  0.65           H  
ATOM    595 1HE  MET A  43      14.352  -4.435 -17.341  1.00  0.65           H  
ATOM    596 2HE  MET A  43      14.815  -2.992 -16.408  1.00  0.65           H  
ATOM    597 3HE  MET A  43      16.026  -4.220 -16.836  1.00  0.65           H  
ATOM    598  N   SER A  44      19.863  -5.394 -12.797  1.00  0.64           N  
ATOM    599  CA  SER A  44      21.143  -6.074 -12.916  1.00  0.64           C  
ATOM    600  C   SER A  44      21.279  -6.741 -14.281  1.00  0.64           C  
ATOM    601  O   SER A  44      22.346  -6.711 -14.898  1.00  0.64           O  
ATOM    602  CB  SER A  44      21.277  -7.117 -11.823  1.00  0.64           C  
ATOM    603  OG  SER A  44      21.327  -6.522 -10.556  1.00  0.64           O  
ATOM    604  H   SER A  44      19.161  -5.782 -12.165  1.00  0.64           H  
ATOM    605  HA  SER A  44      21.939  -5.336 -12.808  1.00  0.64           H  
ATOM    606 1HB  SER A  44      20.439  -7.808 -11.872  1.00  0.64           H  
ATOM    607 2HB  SER A  44      22.183  -7.694 -11.993  1.00  0.64           H  
ATOM    608  HG  SER A  44      20.439  -6.171 -10.401  1.00  0.64           H  
ATOM    609  N   VAL A  45      20.186  -7.340 -14.750  1.00  0.64           N  
ATOM    610  CA  VAL A  45      20.177  -8.028 -16.030  1.00  0.64           C  
ATOM    611  C   VAL A  45      19.267  -7.315 -17.044  1.00  0.64           C  
ATOM    612  O   VAL A  45      18.089  -7.104 -16.751  1.00  0.64           O  
ATOM    613  CB  VAL A  45      19.683  -9.468 -15.836  1.00  0.64           C  
ATOM    614  CG1 VAL A  45      19.641 -10.198 -17.159  1.00  0.64           C  
ATOM    615  CG2 VAL A  45      20.591 -10.175 -14.857  1.00  0.64           C  
ATOM    616  H   VAL A  45      19.336  -7.353 -14.176  1.00  0.64           H  
ATOM    617  HA  VAL A  45      21.198  -8.094 -16.379  1.00  0.64           H  
ATOM    618  HB  VAL A  45      18.674  -9.447 -15.440  1.00  0.64           H  
ATOM    619 1HG1 VAL A  45      19.278 -11.211 -17.005  1.00  0.64           H  
ATOM    620 2HG1 VAL A  45      18.976  -9.680 -17.826  1.00  0.64           H  
ATOM    621 3HG1 VAL A  45      20.639 -10.231 -17.595  1.00  0.64           H  
ATOM    622 1HG2 VAL A  45      20.237 -11.192 -14.703  1.00  0.64           H  
ATOM    623 2HG2 VAL A  45      21.606 -10.197 -15.254  1.00  0.64           H  
ATOM    624 3HG2 VAL A  45      20.582  -9.643 -13.905  1.00  0.64           H  
ATOM    625  N   PRO A  46      19.783  -6.872 -18.210  1.00  0.64           N  
ATOM    626  CA  PRO A  46      19.010  -6.254 -19.272  1.00  0.64           C  
ATOM    627  C   PRO A  46      17.938  -7.233 -19.675  1.00  0.64           C  
ATOM    628  O   PRO A  46      18.183  -8.439 -19.703  1.00  0.64           O  
ATOM    629  CB  PRO A  46      20.038  -6.058 -20.388  1.00  0.64           C  
ATOM    630  CG  PRO A  46      21.368  -5.975 -19.671  1.00  0.64           C  
ATOM    631  CD  PRO A  46      21.236  -6.927 -18.483  1.00  0.64           C  
ATOM    632  HA  PRO A  46      18.573  -5.312 -18.929  1.00  0.64           H  
ATOM    633 1HB  PRO A  46      19.989  -6.905 -21.098  1.00  0.64           H  
ATOM    634 2HB  PRO A  46      19.796  -5.146 -20.961  1.00  0.64           H  
ATOM    635 1HG  PRO A  46      22.170  -6.287 -20.363  1.00  0.64           H  
ATOM    636 2HG  PRO A  46      21.590  -4.945 -19.376  1.00  0.64           H  
ATOM    637 1HD  PRO A  46      21.550  -7.948 -18.756  1.00  0.64           H  
ATOM    638 2HD  PRO A  46      21.820  -6.501 -17.648  1.00  0.64           H  
ATOM    639  N   ARG A  47      16.758  -6.747 -19.984  1.00  0.63           N  
ATOM    640  CA  ARG A  47      15.716  -7.685 -20.359  1.00  0.63           C  
ATOM    641  C   ARG A  47      14.590  -7.037 -21.138  1.00  0.63           C  
ATOM    642  O   ARG A  47      14.090  -5.968 -20.765  1.00  0.63           O  
ATOM    643  CB  ARG A  47      15.170  -8.343 -19.093  1.00  0.63           C  
ATOM    644  CG  ARG A  47      14.502  -7.373 -18.179  1.00  0.63           C  
ATOM    645  CD  ARG A  47      13.933  -7.953 -16.922  1.00  0.63           C  
ATOM    646  NE  ARG A  47      14.930  -8.447 -15.961  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      15.110  -9.744 -15.608  1.00  0.63           C  
ATOM    648  NH1 ARG A  47      14.356 -10.692 -16.096  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      16.041 -10.074 -14.737  1.00  0.63           N  
ATOM    650  H   ARG A  47      16.597  -5.738 -19.982  1.00  0.63           H  
ATOM    651  HA  ARG A  47      16.165  -8.457 -20.983  1.00  0.63           H  
ATOM    652 1HB  ARG A  47      14.442  -9.112 -19.359  1.00  0.63           H  
ATOM    653 2HB  ARG A  47      15.971  -8.822 -18.533  1.00  0.63           H  
ATOM    654 1HG  ARG A  47      15.250  -6.643 -17.883  1.00  0.63           H  
ATOM    655 2HG  ARG A  47      13.698  -6.868 -18.713  1.00  0.63           H  
ATOM    656 1HD  ARG A  47      13.353  -7.192 -16.439  1.00  0.63           H  
ATOM    657 2HD  ARG A  47      13.289  -8.787 -17.185  1.00  0.63           H  
ATOM    658  HE  ARG A  47      15.556  -7.762 -15.539  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47      13.614 -10.491 -16.763  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47      14.490 -11.645 -15.779  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      16.634  -9.350 -14.302  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      16.161 -11.052 -14.484  1.00  0.63           H  
ATOM    663  N   SER A  48      14.104  -7.765 -22.132  1.00  0.63           N  
ATOM    664  CA  SER A  48      12.978  -7.317 -22.936  1.00  0.63           C  
ATOM    665  C   SER A  48      11.889  -8.362 -22.983  1.00  0.63           C  
ATOM    666  O   SER A  48      12.165  -9.544 -22.824  1.00  0.63           O  
ATOM    667  CB  SER A  48      13.467  -7.067 -24.321  1.00  0.63           C  
ATOM    668  OG  SER A  48      14.477  -6.103 -24.305  1.00  0.63           O  
ATOM    669  H   SER A  48      14.610  -8.614 -22.391  1.00  0.63           H  
ATOM    670  HA  SER A  48      12.567  -6.404 -22.506  1.00  0.63           H  
ATOM    671 1HB  SER A  48      13.849  -7.997 -24.748  1.00  0.63           H  
ATOM    672 2HB  SER A  48      12.648  -6.745 -24.927  1.00  0.63           H  
ATOM    673  HG  SER A  48      14.169  -5.377 -23.735  1.00  0.63           H  
ATOM    674  N   GLY A  49      10.641  -7.961 -23.219  1.00  0.62           N  
ATOM    675  CA  GLY A  49       9.582  -8.956 -23.304  1.00  0.62           C  
ATOM    676  C   GLY A  49       9.339  -9.450 -21.894  1.00  0.62           C  
ATOM    677  O   GLY A  49       9.059 -10.632 -21.671  1.00  0.62           O  
ATOM    678  H   GLY A  49      10.412  -6.976 -23.291  1.00  0.62           H  
ATOM    679 1HA  GLY A  49       8.676  -8.504 -23.709  1.00  0.62           H  
ATOM    680 2HA  GLY A  49       9.880  -9.776 -23.955  1.00  0.62           H  
ATOM    681  N   VAL A  50       9.484  -8.522 -20.949  1.00  0.63           N  
ATOM    682  CA  VAL A  50       9.395  -8.812 -19.521  1.00  0.63           C  
ATOM    683  C   VAL A  50       8.052  -8.463 -18.935  1.00  0.63           C  
ATOM    684  O   VAL A  50       7.488  -7.409 -19.234  1.00  0.63           O  
ATOM    685  CB  VAL A  50      10.465  -7.984 -18.781  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      10.263  -6.484 -19.052  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      10.386  -8.226 -17.316  1.00  0.63           C  
ATOM    688  H   VAL A  50       9.664  -7.568 -21.267  1.00  0.63           H  
ATOM    689  HA  VAL A  50       9.584  -9.876 -19.363  1.00  0.63           H  
ATOM    690  HB  VAL A  50      11.451  -8.271 -19.151  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      11.035  -5.908 -18.533  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      10.333  -6.294 -20.125  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50       9.283  -6.178 -18.694  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50      11.129  -7.647 -16.846  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50       9.423  -7.931 -16.932  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      10.552  -9.278 -17.113  1.00  0.63           H  
ATOM    697  N   GLY A  51       7.527  -9.357 -18.102  1.00  0.64           N  
ATOM    698  CA  GLY A  51       6.254  -9.069 -17.487  1.00  0.64           C  
ATOM    699  C   GLY A  51       6.526  -8.353 -16.187  1.00  0.64           C  
ATOM    700  O   GLY A  51       7.441  -8.720 -15.450  1.00  0.64           O  
ATOM    701  H   GLY A  51       8.041 -10.207 -17.858  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       5.654  -8.441 -18.146  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       5.712  -9.984 -17.332  1.00  0.64           H  
ATOM    704  N   VAL A  52       5.723  -7.349 -15.890  1.00  0.67           N  
ATOM    705  CA  VAL A  52       5.931  -6.544 -14.696  1.00  0.67           C  
ATOM    706  C   VAL A  52       4.710  -6.360 -13.829  1.00  0.67           C  
ATOM    707  O   VAL A  52       3.596  -6.176 -14.322  1.00  0.67           O  
ATOM    708  CB  VAL A  52       6.529  -5.181 -15.068  1.00  0.67           C  
ATOM    709  CG1 VAL A  52       6.623  -4.290 -13.898  1.00  0.67           C  
ATOM    710  CG2 VAL A  52       7.928  -5.381 -15.592  1.00  0.67           C  
ATOM    711  H   VAL A  52       4.967  -7.120 -16.519  1.00  0.67           H  
ATOM    712  HA  VAL A  52       6.671  -7.058 -14.099  1.00  0.67           H  
ATOM    713  HB  VAL A  52       5.892  -4.710 -15.798  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52       7.045  -3.332 -14.195  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52       5.644  -4.137 -13.510  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52       7.254  -4.757 -13.148  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52       8.313  -4.438 -15.844  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52       8.527  -5.821 -14.824  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52       7.941  -6.018 -16.465  1.00  0.67           H  
ATOM    720  N   ALA A  53       4.936  -6.428 -12.525  1.00  0.71           N  
ATOM    721  CA  ALA A  53       3.868  -6.219 -11.570  1.00  0.71           C  
ATOM    722  C   ALA A  53       4.332  -5.539 -10.311  1.00  0.71           C  
ATOM    723  O   ALA A  53       5.510  -5.543  -9.970  1.00  0.71           O  
ATOM    724  CB  ALA A  53       3.244  -7.515 -11.186  1.00  0.71           C  
ATOM    725  H   ALA A  53       5.892  -6.616 -12.216  1.00  0.71           H  
ATOM    726  HA  ALA A  53       3.119  -5.579 -12.036  1.00  0.71           H  
ATOM    727 1HB  ALA A  53       2.463  -7.283 -10.515  1.00  0.71           H  
ATOM    728 2HB  ALA A  53       2.847  -7.959 -12.062  1.00  0.71           H  
ATOM    729 3HB  ALA A  53       3.971  -8.173 -10.709  1.00  0.71           H  
ATOM    730  N   VAL A  54       3.378  -4.964  -9.603  1.00  0.76           N  
ATOM    731  CA  VAL A  54       3.668  -4.330  -8.336  1.00  0.76           C  
ATOM    732  C   VAL A  54       2.925  -4.939  -7.174  1.00  0.76           C  
ATOM    733  O   VAL A  54       1.723  -5.207  -7.241  1.00  0.76           O  
ATOM    734  CB  VAL A  54       3.375  -2.830  -8.416  1.00  0.76           C  
ATOM    735  CG1 VAL A  54       1.986  -2.593  -8.953  1.00  0.76           C  
ATOM    736  CG2 VAL A  54       3.456  -2.230  -7.044  1.00  0.76           C  
ATOM    737  H   VAL A  54       2.427  -4.978  -9.940  1.00  0.76           H  
ATOM    738  HA  VAL A  54       4.727  -4.448  -8.150  1.00  0.76           H  
ATOM    739  HB  VAL A  54       4.100  -2.362  -9.057  1.00  0.76           H  
ATOM    740 1HG1 VAL A  54       1.794  -1.523  -8.997  1.00  0.76           H  
ATOM    741 2HG1 VAL A  54       1.902  -3.019  -9.951  1.00  0.76           H  
ATOM    742 3HG1 VAL A  54       1.259  -3.064  -8.293  1.00  0.76           H  
ATOM    743 1HG2 VAL A  54       3.248  -1.188  -7.119  1.00  0.76           H  
ATOM    744 2HG2 VAL A  54       2.719  -2.690  -6.393  1.00  0.76           H  
ATOM    745 3HG2 VAL A  54       4.444  -2.383  -6.633  1.00  0.76           H  
ATOM    746  N   ILE A  55       3.679  -5.169  -6.109  1.00  0.80           N  
ATOM    747  CA  ILE A  55       3.141  -5.730  -4.890  1.00  0.80           C  
ATOM    748  C   ILE A  55       3.905  -5.208  -3.678  1.00  0.80           C  
ATOM    749  O   ILE A  55       5.132  -5.154  -3.693  1.00  0.80           O  
ATOM    750  CB  ILE A  55       3.245  -7.256  -4.948  1.00  0.80           C  
ATOM    751  CG1 ILE A  55       2.583  -7.869  -3.786  1.00  0.80           C  
ATOM    752  CG2 ILE A  55       4.675  -7.634  -4.955  1.00  0.80           C  
ATOM    753  CD1 ILE A  55       2.364  -9.308  -3.963  1.00  0.80           C  
ATOM    754  H   ILE A  55       4.663  -4.898  -6.166  1.00  0.80           H  
ATOM    755  HA  ILE A  55       2.095  -5.441  -4.799  1.00  0.80           H  
ATOM    756  HB  ILE A  55       2.761  -7.630  -5.844  1.00  0.80           H  
ATOM    757 1HG1 ILE A  55       3.211  -7.731  -2.905  1.00  0.80           H  
ATOM    758 2HG1 ILE A  55       1.626  -7.383  -3.609  1.00  0.80           H  
ATOM    759 1HG2 ILE A  55       4.768  -8.718  -4.995  1.00  0.80           H  
ATOM    760 2HG2 ILE A  55       5.145  -7.187  -5.824  1.00  0.80           H  
ATOM    761 3HG2 ILE A  55       5.152  -7.263  -4.045  1.00  0.80           H  
ATOM    762 1HD1 ILE A  55       1.898  -9.669  -3.064  1.00  0.80           H  
ATOM    763 2HD1 ILE A  55       1.724  -9.490  -4.817  1.00  0.80           H  
ATOM    764 3HD1 ILE A  55       3.303  -9.811  -4.118  1.00  0.80           H  
ATOM    765  N   ASP A  56       3.185  -4.836  -2.627  1.00  0.82           N  
ATOM    766  CA  ASP A  56       3.781  -4.375  -1.369  1.00  0.82           C  
ATOM    767  C   ASP A  56       4.819  -3.255  -1.546  1.00  0.82           C  
ATOM    768  O   ASP A  56       5.826  -3.219  -0.839  1.00  0.82           O  
ATOM    769  CB  ASP A  56       4.428  -5.548  -0.626  1.00  0.82           C  
ATOM    770  CG  ASP A  56       3.410  -6.608  -0.204  1.00  0.82           C  
ATOM    771  OD1 ASP A  56       2.235  -6.319  -0.241  1.00  0.82           O  
ATOM    772  OD2 ASP A  56       3.814  -7.689   0.152  1.00  0.82           O  
ATOM    773  H   ASP A  56       2.179  -4.894  -2.692  1.00  0.82           H  
ATOM    774  HA  ASP A  56       2.978  -3.985  -0.744  1.00  0.82           H  
ATOM    775 1HB  ASP A  56       5.187  -6.015  -1.257  1.00  0.82           H  
ATOM    776 2HB  ASP A  56       4.932  -5.175   0.265  1.00  0.82           H  
ATOM    777  N   GLY A  57       4.560  -2.337  -2.477  1.00  0.81           N  
ATOM    778  CA  GLY A  57       5.446  -1.201  -2.732  1.00  0.81           C  
ATOM    779  C   GLY A  57       6.655  -1.527  -3.625  1.00  0.81           C  
ATOM    780  O   GLY A  57       7.492  -0.661  -3.873  1.00  0.81           O  
ATOM    781  H   GLY A  57       3.718  -2.431  -3.023  1.00  0.81           H  
ATOM    782 1HA  GLY A  57       4.868  -0.399  -3.193  1.00  0.81           H  
ATOM    783 2HA  GLY A  57       5.801  -0.811  -1.780  1.00  0.81           H  
ATOM    784  N   LEU A  58       6.763  -2.762  -4.100  1.00  0.78           N  
ATOM    785  CA  LEU A  58       7.897  -3.174  -4.923  1.00  0.78           C  
ATOM    786  C   LEU A  58       7.516  -3.459  -6.373  1.00  0.78           C  
ATOM    787  O   LEU A  58       6.404  -3.914  -6.642  1.00  0.78           O  
ATOM    788  CB  LEU A  58       8.494  -4.435  -4.334  1.00  0.78           C  
ATOM    789  CG  LEU A  58       8.942  -4.362  -2.903  1.00  0.78           C  
ATOM    790  CD1 LEU A  58       9.424  -5.733  -2.479  1.00  0.78           C  
ATOM    791  CD2 LEU A  58      10.016  -3.330  -2.778  1.00  0.78           C  
ATOM    792  H   LEU A  58       6.069  -3.465  -3.858  1.00  0.78           H  
ATOM    793  HA  LEU A  58       8.640  -2.379  -4.912  1.00  0.78           H  
ATOM    794 1HB  LEU A  58       7.729  -5.186  -4.377  1.00  0.78           H  
ATOM    795 2HB  LEU A  58       9.339  -4.750  -4.951  1.00  0.78           H  
ATOM    796  HG  LEU A  58       8.096  -4.089  -2.263  1.00  0.78           H  
ATOM    797 1HD1 LEU A  58       9.744  -5.697  -1.439  1.00  0.78           H  
ATOM    798 2HD1 LEU A  58       8.610  -6.452  -2.586  1.00  0.78           H  
ATOM    799 3HD1 LEU A  58      10.260  -6.035  -3.109  1.00  0.78           H  
ATOM    800 1HD2 LEU A  58      10.354  -3.265  -1.741  1.00  0.78           H  
ATOM    801 2HD2 LEU A  58      10.851  -3.609  -3.419  1.00  0.78           H  
ATOM    802 3HD2 LEU A  58       9.620  -2.365  -3.091  1.00  0.78           H  
ATOM    803  N   ILE A  59       8.454  -3.257  -7.303  1.00  0.73           N  
ATOM    804  CA  ILE A  59       8.193  -3.614  -8.710  1.00  0.73           C  
ATOM    805  C   ILE A  59       8.947  -4.874  -9.070  1.00  0.73           C  
ATOM    806  O   ILE A  59      10.156  -4.934  -8.896  1.00  0.73           O  
ATOM    807  CB  ILE A  59       8.669  -2.561  -9.731  1.00  0.73           C  
ATOM    808  CG1 ILE A  59       8.057  -1.295  -9.533  1.00  0.73           C  
ATOM    809  CG2 ILE A  59       8.376  -3.035 -11.140  1.00  0.73           C  
ATOM    810  CD1 ILE A  59       8.697  -0.236 -10.394  1.00  0.73           C  
ATOM    811  H   ILE A  59       9.353  -2.870  -7.007  1.00  0.73           H  
ATOM    812  HA  ILE A  59       7.127  -3.794  -8.848  1.00  0.73           H  
ATOM    813  HB  ILE A  59       9.708  -2.433  -9.651  1.00  0.73           H  
ATOM    814 1HG1 ILE A  59       6.999  -1.373  -9.768  1.00  0.73           H  
ATOM    815 2HG1 ILE A  59       8.167  -1.009  -8.491  1.00  0.73           H  
ATOM    816 1HG2 ILE A  59       8.729  -2.297 -11.856  1.00  0.73           H  
ATOM    817 2HG2 ILE A  59       8.877  -3.980 -11.332  1.00  0.73           H  
ATOM    818 3HG2 ILE A  59       7.298  -3.165 -11.249  1.00  0.73           H  
ATOM    819 1HD1 ILE A  59       8.225   0.701 -10.205  1.00  0.73           H  
ATOM    820 2HD1 ILE A  59       9.747  -0.156 -10.162  1.00  0.73           H  
ATOM    821 3HD1 ILE A  59       8.584  -0.499 -11.443  1.00  0.73           H  
ATOM    822  N   TYR A  60       8.248  -5.877  -9.561  1.00  0.68           N  
ATOM    823  CA  TYR A  60       8.878  -7.120  -9.961  1.00  0.68           C  
ATOM    824  C   TYR A  60       8.929  -7.261 -11.465  1.00  0.68           C  
ATOM    825  O   TYR A  60       7.920  -7.092 -12.151  1.00  0.68           O  
ATOM    826  CB  TYR A  60       8.145  -8.286  -9.341  1.00  0.68           C  
ATOM    827  CG  TYR A  60       8.407  -8.455  -7.861  1.00  0.68           C  
ATOM    828  CD1 TYR A  60       7.784  -7.652  -6.926  1.00  0.68           C  
ATOM    829  CD2 TYR A  60       9.240  -9.468  -7.438  1.00  0.68           C  
ATOM    830  CE1 TYR A  60       8.016  -7.871  -5.581  1.00  0.68           C  
ATOM    831  CE2 TYR A  60       9.454  -9.672  -6.097  1.00  0.68           C  
ATOM    832  CZ  TYR A  60       8.852  -8.883  -5.178  1.00  0.68           C  
ATOM    833  OH  TYR A  60       9.073  -9.104  -3.841  1.00  0.68           O  
ATOM    834  H   TYR A  60       7.247  -5.771  -9.673  1.00  0.68           H  
ATOM    835  HA  TYR A  60       9.899  -7.123  -9.596  1.00  0.68           H  
ATOM    836 1HB  TYR A  60       7.075  -8.138  -9.485  1.00  0.68           H  
ATOM    837 2HB  TYR A  60       8.426  -9.209  -9.851  1.00  0.68           H  
ATOM    838  HD1 TYR A  60       7.108  -6.854  -7.247  1.00  0.68           H  
ATOM    839  HD2 TYR A  60       9.721 -10.110  -8.167  1.00  0.68           H  
ATOM    840  HE1 TYR A  60       7.531  -7.257  -4.840  1.00  0.68           H  
ATOM    841  HE2 TYR A  60      10.102 -10.470  -5.760  1.00  0.68           H  
ATOM    842  HH  TYR A  60       9.640  -9.876  -3.730  1.00  0.68           H  
ATOM    843  N   ALA A  61      10.116  -7.581 -11.962  1.00  0.64           N  
ATOM    844  CA  ALA A  61      10.371  -7.801 -13.377  1.00  0.64           C  
ATOM    845  C   ALA A  61      10.629  -9.277 -13.591  1.00  0.64           C  
ATOM    846  O   ALA A  61      11.605  -9.812 -13.064  1.00  0.64           O  
ATOM    847  CB  ALA A  61      11.538  -6.944 -13.820  1.00  0.64           C  
ATOM    848  H   ALA A  61      10.892  -7.675 -11.308  1.00  0.64           H  
ATOM    849  HA  ALA A  61       9.481  -7.545 -13.940  1.00  0.64           H  
ATOM    850 1HB  ALA A  61      11.729  -7.088 -14.849  1.00  0.64           H  
ATOM    851 2HB  ALA A  61      11.293  -5.911 -13.634  1.00  0.64           H  
ATOM    852 3HB  ALA A  61      12.428  -7.212 -13.247  1.00  0.64           H  
ATOM    853  N   VAL A  62       9.734  -9.937 -14.323  1.00  0.63           N  
ATOM    854  CA  VAL A  62       9.767 -11.382 -14.480  1.00  0.63           C  
ATOM    855  C   VAL A  62      10.098 -11.875 -15.895  1.00  0.63           C  
ATOM    856  O   VAL A  62       9.371 -11.594 -16.861  1.00  0.63           O  
ATOM    857  CB  VAL A  62       8.363 -11.907 -14.120  1.00  0.63           C  
ATOM    858  CG1 VAL A  62       8.281 -13.369 -14.273  1.00  0.63           C  
ATOM    859  CG2 VAL A  62       7.954 -11.488 -12.709  1.00  0.63           C  
ATOM    860  H   VAL A  62       8.965  -9.428 -14.755  1.00  0.63           H  
ATOM    861  HA  VAL A  62      10.508 -11.780 -13.793  1.00  0.63           H  
ATOM    862  HB  VAL A  62       7.679 -11.476 -14.823  1.00  0.63           H  
ATOM    863 1HG1 VAL A  62       7.270 -13.696 -14.059  1.00  0.63           H  
ATOM    864 2HG1 VAL A  62       8.537 -13.632 -15.295  1.00  0.63           H  
ATOM    865 3HG1 VAL A  62       8.969 -13.851 -13.587  1.00  0.63           H  
ATOM    866 1HG2 VAL A  62       6.942 -11.839 -12.510  1.00  0.63           H  
ATOM    867 2HG2 VAL A  62       8.625 -11.925 -11.999  1.00  0.63           H  
ATOM    868 3HG2 VAL A  62       7.980 -10.398 -12.625  1.00  0.63           H  
ATOM    869  N   GLY A  63      11.181 -12.647 -16.017  1.00  0.63           N  
ATOM    870  CA  GLY A  63      11.562 -13.222 -17.307  1.00  0.63           C  
ATOM    871  C   GLY A  63      11.975 -12.169 -18.330  1.00  0.63           C  
ATOM    872  O   GLY A  63      12.491 -11.099 -17.983  1.00  0.63           O  
ATOM    873  H   GLY A  63      11.780 -12.837 -15.207  1.00  0.63           H  
ATOM    874 1HA  GLY A  63      12.386 -13.921 -17.154  1.00  0.63           H  
ATOM    875 2HA  GLY A  63      10.734 -13.808 -17.706  1.00  0.63           H  
ATOM    876  N   GLY A  64      11.772 -12.488 -19.602  1.00  0.66           N  
ATOM    877  CA  GLY A  64      12.185 -11.607 -20.682  1.00  0.66           C  
ATOM    878  C   GLY A  64      13.430 -12.170 -21.327  1.00  0.66           C  
ATOM    879  O   GLY A  64      13.828 -13.295 -21.017  1.00  0.66           O  
ATOM    880  H   GLY A  64      11.357 -13.388 -19.841  1.00  0.66           H  
ATOM    881 1HA  GLY A  64      11.393 -11.539 -21.424  1.00  0.66           H  
ATOM    882 2HA  GLY A  64      12.373 -10.602 -20.309  1.00  0.66           H  
ATOM    883  N   TYR A  65      14.040 -11.413 -22.222  1.00  0.71           N  
ATOM    884  CA  TYR A  65      15.177 -11.954 -22.940  1.00  0.71           C  
ATOM    885  C   TYR A  65      16.267 -10.955 -23.224  1.00  0.71           C  
ATOM    886  O   TYR A  65      16.071  -9.739 -23.111  1.00  0.71           O  
ATOM    887  CB  TYR A  65      14.690 -12.588 -24.243  1.00  0.71           C  
ATOM    888  CG  TYR A  65      14.154 -11.686 -25.311  1.00  0.71           C  
ATOM    889  CD1 TYR A  65      14.967 -11.314 -26.362  1.00  0.71           C  
ATOM    890  CD2 TYR A  65      12.854 -11.231 -25.247  1.00  0.71           C  
ATOM    891  CE1 TYR A  65      14.467 -10.510 -27.361  1.00  0.71           C  
ATOM    892  CE2 TYR A  65      12.352 -10.413 -26.234  1.00  0.71           C  
ATOM    893  CZ  TYR A  65      13.153 -10.055 -27.294  1.00  0.71           C  
ATOM    894  OH  TYR A  65      12.659  -9.248 -28.294  1.00  0.71           O  
ATOM    895  H   TYR A  65      13.642 -10.508 -22.442  1.00  0.71           H  
ATOM    896  HA  TYR A  65      15.621 -12.733 -22.326  1.00  0.71           H  
ATOM    897 1HB  TYR A  65      15.513 -13.145 -24.681  1.00  0.71           H  
ATOM    898 2HB  TYR A  65      13.912 -13.304 -24.001  1.00  0.71           H  
ATOM    899  HD1 TYR A  65      16.000 -11.671 -26.410  1.00  0.71           H  
ATOM    900  HD2 TYR A  65      12.229 -11.514 -24.415  1.00  0.71           H  
ATOM    901  HE1 TYR A  65      15.105 -10.228 -28.199  1.00  0.71           H  
ATOM    902  HE2 TYR A  65      11.325 -10.055 -26.174  1.00  0.71           H  
ATOM    903  HH  TYR A  65      11.762  -8.981 -28.077  1.00  0.71           H  
ATOM    904  N   ASP A  66      17.421 -11.503 -23.605  1.00  0.76           N  
ATOM    905  CA  ASP A  66      18.580 -10.716 -23.983  1.00  0.76           C  
ATOM    906  C   ASP A  66      19.340 -11.381 -25.147  1.00  0.76           C  
ATOM    907  O   ASP A  66      20.039 -12.391 -24.974  1.00  0.76           O  
ATOM    908  CB  ASP A  66      19.495 -10.517 -22.757  1.00  0.76           C  
ATOM    909  CG  ASP A  66      20.744  -9.587 -23.012  1.00  0.76           C  
ATOM    910  OD1 ASP A  66      20.970  -9.181 -24.130  1.00  0.76           O  
ATOM    911  OD2 ASP A  66      21.440  -9.302 -22.062  1.00  0.76           O  
ATOM    912  H   ASP A  66      17.478 -12.522 -23.619  1.00  0.76           H  
ATOM    913  HA  ASP A  66      18.229  -9.743 -24.303  1.00  0.76           H  
ATOM    914 1HB  ASP A  66      18.907 -10.075 -21.941  1.00  0.76           H  
ATOM    915 2HB  ASP A  66      19.849 -11.487 -22.409  1.00  0.76           H  
ATOM    916  N   GLY A  67      19.113 -10.871 -26.362  1.00  0.80           N  
ATOM    917  CA  GLY A  67      19.746 -11.319 -27.601  1.00  0.80           C  
ATOM    918  C   GLY A  67      19.347 -12.710 -28.066  1.00  0.80           C  
ATOM    919  O   GLY A  67      18.663 -12.880 -29.076  1.00  0.80           O  
ATOM    920  H   GLY A  67      18.512 -10.055 -26.434  1.00  0.80           H  
ATOM    921 1HA  GLY A  67      19.512 -10.601 -28.387  1.00  0.80           H  
ATOM    922 2HA  GLY A  67      20.826 -11.284 -27.472  1.00  0.80           H  
ATOM    923  N   HIS A  68      19.819 -13.703 -27.321  1.00  0.81           N  
ATOM    924  CA  HIS A  68      19.598 -15.105 -27.643  1.00  0.81           C  
ATOM    925  C   HIS A  68      19.118 -15.932 -26.452  1.00  0.81           C  
ATOM    926  O   HIS A  68      18.798 -17.116 -26.607  1.00  0.81           O  
ATOM    927  CB  HIS A  68      20.899 -15.712 -28.166  1.00  0.81           C  
ATOM    928  CG  HIS A  68      21.444 -15.012 -29.382  1.00  0.81           C  
ATOM    929  ND1 HIS A  68      20.802 -15.022 -30.601  1.00  0.81           N  
ATOM    930  CD2 HIS A  68      22.568 -14.276 -29.554  1.00  0.81           C  
ATOM    931  CE1 HIS A  68      21.507 -14.320 -31.471  1.00  0.81           C  
ATOM    932  NE2 HIS A  68      22.584 -13.858 -30.860  1.00  0.81           N  
ATOM    933  H   HIS A  68      20.341 -13.441 -26.489  1.00  0.81           H  
ATOM    934  HA  HIS A  68      18.843 -15.183 -28.424  1.00  0.81           H  
ATOM    935 1HB  HIS A  68      21.655 -15.676 -27.380  1.00  0.81           H  
ATOM    936 2HB  HIS A  68      20.736 -16.759 -28.417  1.00  0.81           H  
ATOM    937  HD1 HIS A  68      19.931 -15.468 -30.809  1.00  0.81           H  
ATOM    938  HD2 HIS A  68      23.377 -13.993 -28.880  1.00  0.81           H  
ATOM    939  HE1 HIS A  68      21.163 -14.206 -32.498  1.00  0.81           H  
ATOM    940  N   THR A  69      19.095 -15.323 -25.269  1.00  0.79           N  
ATOM    941  CA  THR A  69      18.759 -16.043 -24.046  1.00  0.79           C  
ATOM    942  C   THR A  69      17.453 -15.609 -23.404  1.00  0.79           C  
ATOM    943  O   THR A  69      17.192 -14.417 -23.231  1.00  0.79           O  
ATOM    944  CB  THR A  69      19.901 -15.900 -23.010  1.00  0.79           C  
ATOM    945  OG1 THR A  69      21.101 -16.486 -23.540  1.00  0.79           O  
ATOM    946  CG2 THR A  69      19.545 -16.556 -21.669  1.00  0.79           C  
ATOM    947  H   THR A  69      19.356 -14.340 -25.209  1.00  0.79           H  
ATOM    948  HA  THR A  69      18.664 -17.100 -24.292  1.00  0.79           H  
ATOM    949  HB  THR A  69      20.086 -14.838 -22.836  1.00  0.79           H  
ATOM    950  HG1 THR A  69      20.899 -17.355 -23.898  1.00  0.79           H  
ATOM    951 1HG2 THR A  69      20.370 -16.425 -20.972  1.00  0.79           H  
ATOM    952 2HG2 THR A  69      18.658 -16.088 -21.258  1.00  0.79           H  
ATOM    953 3HG2 THR A  69      19.359 -17.619 -21.814  1.00  0.79           H  
ATOM    954  N   HIS A  70      16.641 -16.592 -23.022  1.00  0.75           N  
ATOM    955  CA  HIS A  70      15.415 -16.308 -22.286  1.00  0.75           C  
ATOM    956  C   HIS A  70      15.747 -16.445 -20.823  1.00  0.75           C  
ATOM    957  O   HIS A  70      16.480 -17.362 -20.441  1.00  0.75           O  
ATOM    958  CB  HIS A  70      14.289 -17.260 -22.655  1.00  0.75           C  
ATOM    959  CG  HIS A  70      13.778 -17.081 -24.032  1.00  0.75           C  
ATOM    960  ND1 HIS A  70      12.878 -17.936 -24.589  1.00  0.75           N  
ATOM    961  CD2 HIS A  70      14.039 -16.150 -24.970  1.00  0.75           C  
ATOM    962  CE1 HIS A  70      12.566 -17.518 -25.804  1.00  0.75           C  
ATOM    963  NE2 HIS A  70      13.265 -16.443 -26.063  1.00  0.75           N  
ATOM    964  H   HIS A  70      16.897 -17.550 -23.221  1.00  0.75           H  
ATOM    965  HA  HIS A  70      15.079 -15.285 -22.463  1.00  0.75           H  
ATOM    966 1HB  HIS A  70      14.628 -18.291 -22.545  1.00  0.75           H  
ATOM    967 2HB  HIS A  70      13.453 -17.115 -21.964  1.00  0.75           H  
ATOM    968  HD2 HIS A  70      14.722 -15.325 -24.875  1.00  0.75           H  
ATOM    969  HE1 HIS A  70      11.862 -18.003 -26.471  1.00  0.75           H  
ATOM    970  HE2 HIS A  70      13.239 -15.912 -26.922  1.00  0.75           H  
ATOM    971  N   LEU A  71      15.210 -15.557 -20.023  1.00  0.70           N  
ATOM    972  CA  LEU A  71      15.499 -15.524 -18.614  1.00  0.70           C  
ATOM    973  C   LEU A  71      14.402 -16.169 -17.785  1.00  0.70           C  
ATOM    974  O   LEU A  71      13.234 -16.204 -18.182  1.00  0.70           O  
ATOM    975  CB  LEU A  71      15.640 -14.050 -18.210  1.00  0.70           C  
ATOM    976  CG  LEU A  71      16.681 -13.234 -19.007  1.00  0.70           C  
ATOM    977  CD1 LEU A  71      16.594 -11.777 -18.576  1.00  0.70           C  
ATOM    978  CD2 LEU A  71      18.067 -13.801 -18.782  1.00  0.70           C  
ATOM    979  H   LEU A  71      14.609 -14.832 -20.413  1.00  0.70           H  
ATOM    980  HA  LEU A  71      16.434 -16.049 -18.434  1.00  0.70           H  
ATOM    981 1HB  LEU A  71      14.677 -13.564 -18.355  1.00  0.70           H  
ATOM    982 2HB  LEU A  71      15.896 -13.992 -17.153  1.00  0.70           H  
ATOM    983  HG  LEU A  71      16.443 -13.282 -20.071  1.00  0.70           H  
ATOM    984 1HD1 LEU A  71      17.309 -11.177 -19.146  1.00  0.70           H  
ATOM    985 2HD1 LEU A  71      15.583 -11.412 -18.766  1.00  0.70           H  
ATOM    986 3HD1 LEU A  71      16.817 -11.696 -17.514  1.00  0.70           H  
ATOM    987 1HD2 LEU A  71      18.792 -13.218 -19.354  1.00  0.70           H  
ATOM    988 2HD2 LEU A  71      18.313 -13.750 -17.721  1.00  0.70           H  
ATOM    989 3HD2 LEU A  71      18.092 -14.839 -19.112  1.00  0.70           H  
ATOM    990  N   ASN A  72      14.786 -16.675 -16.622  1.00  0.65           N  
ATOM    991  CA  ASN A  72      13.819 -17.146 -15.644  1.00  0.65           C  
ATOM    992  C   ASN A  72      13.981 -16.318 -14.392  1.00  0.65           C  
ATOM    993  O   ASN A  72      13.223 -16.428 -13.431  1.00  0.65           O  
ATOM    994  CB  ASN A  72      13.994 -18.621 -15.348  1.00  0.65           C  
ATOM    995  CG  ASN A  72      15.315 -18.985 -14.805  1.00  0.65           C  
ATOM    996  OD1 ASN A  72      16.358 -18.437 -15.199  1.00  0.65           O  
ATOM    997  ND2 ASN A  72      15.302 -19.913 -13.893  1.00  0.65           N  
ATOM    998  H   ASN A  72      15.767 -16.688 -16.386  1.00  0.65           H  
ATOM    999  HA  ASN A  72      12.811 -16.980 -16.021  1.00  0.65           H  
ATOM   1000 1HB  ASN A  72      13.239 -18.918 -14.625  1.00  0.65           H  
ATOM   1001 2HB  ASN A  72      13.826 -19.205 -16.214  1.00  0.65           H  
ATOM   1002 1HD2 ASN A  72      16.154 -20.220 -13.471  1.00  0.65           H  
ATOM   1003 2HD2 ASN A  72      14.405 -20.297 -13.587  1.00  0.65           H  
ATOM   1004  N   SER A  73      14.978 -15.452 -14.415  1.00  0.62           N  
ATOM   1005  CA  SER A  73      15.261 -14.637 -13.261  1.00  0.62           C  
ATOM   1006  C   SER A  73      14.183 -13.621 -13.050  1.00  0.62           C  
ATOM   1007  O   SER A  73      13.499 -13.209 -14.002  1.00  0.62           O  
ATOM   1008  CB  SER A  73      16.591 -13.954 -13.431  1.00  0.62           C  
ATOM   1009  OG  SER A  73      16.565 -13.058 -14.514  1.00  0.62           O  
ATOM   1010  H   SER A  73      15.553 -15.377 -15.237  1.00  0.62           H  
ATOM   1011  HA  SER A  73      15.303 -15.272 -12.380  1.00  0.62           H  
ATOM   1012 1HB  SER A  73      16.832 -13.414 -12.533  1.00  0.62           H  
ATOM   1013 2HB  SER A  73      17.366 -14.702 -13.588  1.00  0.62           H  
ATOM   1014  HG  SER A  73      17.489 -12.820 -14.668  1.00  0.62           H  
ATOM   1015  N   VAL A  74      14.068 -13.194 -11.808  1.00  0.61           N  
ATOM   1016  CA  VAL A  74      13.129 -12.174 -11.442  1.00  0.61           C  
ATOM   1017  C   VAL A  74      13.842 -11.151 -10.588  1.00  0.61           C  
ATOM   1018  O   VAL A  74      14.598 -11.527  -9.695  1.00  0.61           O  
ATOM   1019  CB  VAL A  74      11.957 -12.794 -10.673  1.00  0.61           C  
ATOM   1020  CG1 VAL A  74      10.943 -11.704 -10.290  1.00  0.61           C  
ATOM   1021  CG2 VAL A  74      11.351 -13.915 -11.515  1.00  0.61           C  
ATOM   1022  H   VAL A  74      14.658 -13.590 -11.088  1.00  0.61           H  
ATOM   1023  HA  VAL A  74      12.761 -11.700 -12.344  1.00  0.61           H  
ATOM   1024  HB  VAL A  74      12.329 -13.230  -9.766  1.00  0.61           H  
ATOM   1025 1HG1 VAL A  74      10.122 -12.149  -9.730  1.00  0.61           H  
ATOM   1026 2HG1 VAL A  74      11.424 -10.948  -9.683  1.00  0.61           H  
ATOM   1027 3HG1 VAL A  74      10.566 -11.237 -11.185  1.00  0.61           H  
ATOM   1028 1HG2 VAL A  74      10.588 -14.363 -10.978  1.00  0.61           H  
ATOM   1029 2HG2 VAL A  74      10.971 -13.523 -12.437  1.00  0.61           H  
ATOM   1030 3HG2 VAL A  74      12.087 -14.667 -11.729  1.00  0.61           H  
ATOM   1031  N   GLU A  75      13.646  -9.877 -10.869  1.00  0.63           N  
ATOM   1032  CA  GLU A  75      14.277  -8.860 -10.034  1.00  0.63           C  
ATOM   1033  C   GLU A  75      13.231  -7.962  -9.407  1.00  0.63           C  
ATOM   1034  O   GLU A  75      12.199  -7.682 -10.016  1.00  0.63           O  
ATOM   1035  CB  GLU A  75      15.289  -8.017 -10.825  1.00  0.63           C  
ATOM   1036  CG  GLU A  75      16.504  -8.758 -11.338  1.00  0.63           C  
ATOM   1037  CD  GLU A  75      17.515  -7.848 -12.027  1.00  0.63           C  
ATOM   1038  OE1 GLU A  75      17.975  -6.909 -11.394  1.00  0.63           O  
ATOM   1039  OE2 GLU A  75      17.826  -8.086 -13.180  1.00  0.63           O  
ATOM   1040  H   GLU A  75      13.023  -9.637 -11.643  1.00  0.63           H  
ATOM   1041  HA  GLU A  75      14.810  -9.348  -9.219  1.00  0.63           H  
ATOM   1042 1HB  GLU A  75      14.792  -7.532 -11.669  1.00  0.63           H  
ATOM   1043 2HB  GLU A  75      15.676  -7.243 -10.177  1.00  0.63           H  
ATOM   1044 1HG  GLU A  75      16.995  -9.235 -10.496  1.00  0.63           H  
ATOM   1045 2HG  GLU A  75      16.183  -9.538 -12.017  1.00  0.63           H  
ATOM   1046  N   ALA A  76      13.489  -7.498  -8.190  1.00  0.66           N  
ATOM   1047  CA  ALA A  76      12.567  -6.585  -7.535  1.00  0.66           C  
ATOM   1048  C   ALA A  76      13.181  -5.207  -7.338  1.00  0.66           C  
ATOM   1049  O   ALA A  76      14.356  -5.091  -7.001  1.00  0.66           O  
ATOM   1050  CB  ALA A  76      12.152  -7.147  -6.195  1.00  0.66           C  
ATOM   1051  H   ALA A  76      14.338  -7.782  -7.715  1.00  0.66           H  
ATOM   1052  HA  ALA A  76      11.693  -6.489  -8.158  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76      11.433  -6.473  -5.725  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76      11.702  -8.109  -6.348  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76      13.028  -7.253  -5.559  1.00  0.66           H  
ATOM   1056  N   TYR A  77      12.377  -4.164  -7.501  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      12.806  -2.787  -7.275  1.00  0.70           C  
ATOM   1058  C   TYR A  77      12.131  -2.179  -6.078  1.00  0.70           C  
ATOM   1059  O   TYR A  77      10.910  -2.278  -5.925  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      12.519  -1.916  -8.477  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      12.831  -0.455  -8.313  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      14.132  -0.001  -8.339  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      11.789   0.444  -8.176  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      14.387   1.348  -8.230  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      12.046   1.785  -8.074  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      13.331   2.239  -8.100  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      13.566   3.586  -7.999  1.00  0.70           O  
ATOM   1068  H   TYR A  77      11.437  -4.338  -7.832  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      13.876  -2.781  -7.090  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      13.031  -2.270  -9.299  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      11.499  -1.989  -8.694  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      14.949  -0.702  -8.446  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      10.764   0.086  -8.158  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      15.406   1.715  -8.251  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      11.228   2.493  -7.976  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      14.535   3.760  -8.005  1.00  0.70           H  
ATOM   1077  N   ASP A  78      12.926  -1.532  -5.235  1.00  0.76           N  
ATOM   1078  CA  ASP A  78      12.413  -0.860  -4.058  1.00  0.76           C  
ATOM   1079  C   ASP A  78      12.616   0.669  -4.140  1.00  0.76           C  
ATOM   1080  O   ASP A  78      13.722   1.159  -3.841  1.00  0.76           O  
ATOM   1081  CB  ASP A  78      13.064  -1.442  -2.808  1.00  0.76           C  
ATOM   1082  CG  ASP A  78      12.537  -0.840  -1.492  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78      11.998   0.266  -1.506  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78      12.658  -1.504  -0.485  1.00  0.76           O  
ATOM   1085  H   ASP A  78      13.930  -1.521  -5.428  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      11.367  -1.101  -3.965  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78      12.912  -2.520  -2.785  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78      14.142  -1.278  -2.857  1.00  0.76           H  
ATOM   1089  N   PRO A  79      11.552   1.442  -4.488  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      11.499   2.885  -4.680  1.00  0.80           C  
ATOM   1091  C   PRO A  79      11.929   3.701  -3.468  1.00  0.80           C  
ATOM   1092  O   PRO A  79      12.248   4.880  -3.608  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      10.013   3.143  -4.943  1.00  0.80           C  
ATOM   1094  CG  PRO A  79       9.467   1.882  -5.465  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      10.231   0.804  -4.752  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      12.105   3.161  -5.555  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79       9.534   3.412  -4.002  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79       9.882   3.991  -5.634  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79       8.402   1.842  -5.219  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79       9.531   1.833  -6.555  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79       9.734   0.521  -3.808  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      10.300  -0.012  -5.456  1.00  0.80           H  
ATOM   1103  N   GLU A  80      11.919   3.107  -2.267  1.00  0.82           N  
ATOM   1104  CA  GLU A  80      12.308   3.879  -1.088  1.00  0.82           C  
ATOM   1105  C   GLU A  80      13.823   3.924  -0.940  1.00  0.82           C  
ATOM   1106  O   GLU A  80      14.361   4.698  -0.145  1.00  0.82           O  
ATOM   1107  CB  GLU A  80      11.686   3.300   0.186  1.00  0.82           C  
ATOM   1108  CG  GLU A  80      10.172   3.424   0.259  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       9.561   2.876   1.545  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80      10.278   2.385   2.384  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       8.365   2.984   1.687  1.00  0.82           O  
ATOM   1112  H   GLU A  80      11.693   2.110  -2.141  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      11.948   4.899  -1.210  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80      11.939   2.240   0.259  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80      12.110   3.799   1.056  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       9.904   4.475   0.162  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       9.748   2.889  -0.592  1.00  0.82           H  
ATOM   1118  N   THR A  81      14.503   3.072  -1.704  1.00  0.81           N  
ATOM   1119  CA  THR A  81      15.945   2.956  -1.661  1.00  0.81           C  
ATOM   1120  C   THR A  81      16.547   3.232  -3.031  1.00  0.81           C  
ATOM   1121  O   THR A  81      17.729   3.552  -3.143  1.00  0.81           O  
ATOM   1122  CB  THR A  81      16.335   1.538  -1.233  1.00  0.81           C  
ATOM   1123  OG1 THR A  81      15.871   0.612  -2.223  1.00  0.81           O  
ATOM   1124  CG2 THR A  81      15.676   1.193   0.087  1.00  0.81           C  
ATOM   1125  H   THR A  81      13.998   2.461  -2.342  1.00  0.81           H  
ATOM   1126  HA  THR A  81      16.343   3.681  -0.952  1.00  0.81           H  
ATOM   1127  HB  THR A  81      17.420   1.460  -1.141  1.00  0.81           H  
ATOM   1128  HG1 THR A  81      14.987   0.894  -2.559  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81      15.948   0.179   0.373  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81      16.007   1.891   0.854  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81      14.589   1.255  -0.016  1.00  0.81           H  
ATOM   1132  N   ASP A  82      15.711   3.136  -4.070  1.00  0.78           N  
ATOM   1133  CA  ASP A  82      16.141   3.220  -5.464  1.00  0.78           C  
ATOM   1134  C   ASP A  82      17.155   2.129  -5.794  1.00  0.78           C  
ATOM   1135  O   ASP A  82      18.191   2.386  -6.408  1.00  0.78           O  
ATOM   1136  CB  ASP A  82      16.729   4.602  -5.803  1.00  0.78           C  
ATOM   1137  CG  ASP A  82      16.884   4.858  -7.330  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      16.145   4.290  -8.109  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82      17.733   5.629  -7.706  1.00  0.78           O  
ATOM   1140  H   ASP A  82      14.747   2.883  -3.889  1.00  0.78           H  
ATOM   1141  HA  ASP A  82      15.266   3.067  -6.084  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82      16.095   5.380  -5.378  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82      17.715   4.700  -5.347  1.00  0.78           H  
ATOM   1144  N   GLU A  83      16.827   0.900  -5.392  1.00  0.73           N  
ATOM   1145  CA  GLU A  83      17.690  -0.247  -5.661  1.00  0.73           C  
ATOM   1146  C   GLU A  83      16.941  -1.461  -6.204  1.00  0.73           C  
ATOM   1147  O   GLU A  83      15.771  -1.694  -5.891  1.00  0.73           O  
ATOM   1148  CB  GLU A  83      18.442  -0.690  -4.389  1.00  0.73           C  
ATOM   1149  CG  GLU A  83      19.432   0.336  -3.801  1.00  0.73           C  
ATOM   1150  CD  GLU A  83      20.226  -0.189  -2.595  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83      20.022  -1.317  -2.211  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83      21.041   0.544  -2.079  1.00  0.73           O  
ATOM   1153  H   GLU A  83      15.953   0.789  -4.877  1.00  0.73           H  
ATOM   1154  HA  GLU A  83      18.424   0.049  -6.409  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83      17.714  -0.923  -3.610  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83      18.995  -1.607  -4.599  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83      20.128   0.641  -4.581  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83      18.874   1.214  -3.494  1.00  0.73           H  
ATOM   1159  N   TRP A  84      17.642  -2.253  -7.015  1.00  0.69           N  
ATOM   1160  CA  TRP A  84      17.124  -3.535  -7.492  1.00  0.69           C  
ATOM   1161  C   TRP A  84      17.769  -4.699  -6.750  1.00  0.69           C  
ATOM   1162  O   TRP A  84      18.936  -4.621  -6.362  1.00  0.69           O  
ATOM   1163  CB  TRP A  84      17.338  -3.742  -8.992  1.00  0.69           C  
ATOM   1164  CG  TRP A  84      16.463  -2.942  -9.895  1.00  0.69           C  
ATOM   1165  CD1 TRP A  84      16.695  -1.704 -10.353  1.00  0.69           C  
ATOM   1166  CD2 TRP A  84      15.213  -3.364 -10.496  1.00  0.69           C  
ATOM   1167  NE1 TRP A  84      15.711  -1.324 -11.216  1.00  0.69           N  
ATOM   1168  CE2 TRP A  84      14.791  -2.335 -11.316  1.00  0.69           C  
ATOM   1169  CE3 TRP A  84      14.440  -4.521 -10.409  1.00  0.69           C  
ATOM   1170  CZ2 TRP A  84      13.620  -2.434 -12.072  1.00  0.69           C  
ATOM   1171  CZ3 TRP A  84      13.255  -4.609 -11.148  1.00  0.69           C  
ATOM   1172  CH2 TRP A  84      12.861  -3.591 -11.958  1.00  0.69           C  
ATOM   1173  H   TRP A  84      18.580  -1.982  -7.274  1.00  0.69           H  
ATOM   1174  HA  TRP A  84      16.062  -3.553  -7.306  1.00  0.69           H  
ATOM   1175 1HB  TRP A  84      18.374  -3.513  -9.244  1.00  0.69           H  
ATOM   1176 2HB  TRP A  84      17.178  -4.798  -9.229  1.00  0.69           H  
ATOM   1177  HD1 TRP A  84      17.560  -1.094 -10.096  1.00  0.69           H  
ATOM   1178  HE1 TRP A  84      15.731  -0.409 -11.688  1.00  0.69           H  
ATOM   1179  HE3 TRP A  84      14.753  -5.326  -9.767  1.00  0.69           H  
ATOM   1180  HZ2 TRP A  84      13.302  -1.657 -12.721  1.00  0.69           H  
ATOM   1181  HZ3 TRP A  84      12.653  -5.511 -11.065  1.00  0.69           H  
ATOM   1182  HH2 TRP A  84      11.939  -3.691 -12.528  1.00  0.69           H  
ATOM   1183  N   SER A  85      17.024  -5.792  -6.608  1.00  0.65           N  
ATOM   1184  CA  SER A  85      17.537  -7.004  -5.984  1.00  0.65           C  
ATOM   1185  C   SER A  85      17.011  -8.266  -6.656  1.00  0.65           C  
ATOM   1186  O   SER A  85      15.824  -8.405  -6.938  1.00  0.65           O  
ATOM   1187  CB  SER A  85      17.142  -7.035  -4.524  1.00  0.65           C  
ATOM   1188  OG  SER A  85      17.601  -8.204  -3.898  1.00  0.65           O  
ATOM   1189  H   SER A  85      16.058  -5.753  -6.917  1.00  0.65           H  
ATOM   1190  HA  SER A  85      18.624  -7.001  -6.063  1.00  0.65           H  
ATOM   1191 1HB  SER A  85      17.551  -6.160  -4.018  1.00  0.65           H  
ATOM   1192 2HB  SER A  85      16.056  -6.981  -4.447  1.00  0.65           H  
ATOM   1193  HG  SER A  85      17.291  -8.949  -4.442  1.00  0.65           H  
ATOM   1194  N   LEU A  86      17.908  -9.196  -6.930  1.00  0.63           N  
ATOM   1195  CA  LEU A  86      17.501 -10.472  -7.507  1.00  0.63           C  
ATOM   1196  C   LEU A  86      16.633 -11.236  -6.514  1.00  0.63           C  
ATOM   1197  O   LEU A  86      16.987 -11.326  -5.336  1.00  0.63           O  
ATOM   1198  CB  LEU A  86      18.728 -11.307  -7.890  1.00  0.63           C  
ATOM   1199  CG  LEU A  86      18.441 -12.621  -8.609  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86      17.857 -12.325  -9.967  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86      19.725 -13.426  -8.731  1.00  0.63           C  
ATOM   1202  H   LEU A  86      18.881  -9.031  -6.711  1.00  0.63           H  
ATOM   1203  HA  LEU A  86      16.910 -10.286  -8.401  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      19.364 -10.709  -8.540  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      19.283 -11.542  -6.983  1.00  0.63           H  
ATOM   1206  HG  LEU A  86      17.704 -13.195  -8.042  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86      17.641 -13.262 -10.456  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86      16.953 -11.759  -9.850  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86      18.565 -11.750 -10.560  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86      19.516 -14.365  -9.242  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86      20.460 -12.857  -9.301  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      20.117 -13.633  -7.736  1.00  0.63           H  
ATOM   1213  N   VAL A  87      15.508 -11.770  -6.977  1.00  0.62           N  
ATOM   1214  CA  VAL A  87      14.632 -12.574  -6.129  1.00  0.62           C  
ATOM   1215  C   VAL A  87      14.535 -13.939  -6.788  1.00  0.62           C  
ATOM   1216  O   VAL A  87      15.121 -14.153  -7.853  1.00  0.62           O  
ATOM   1217  CB  VAL A  87      13.233 -11.959  -5.928  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87      13.352 -10.583  -5.283  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87      12.517 -11.890  -7.198  1.00  0.62           C  
ATOM   1220  H   VAL A  87      15.254 -11.636  -7.956  1.00  0.62           H  
ATOM   1221  HA  VAL A  87      15.086 -12.699  -5.146  1.00  0.62           H  
ATOM   1222  HB  VAL A  87      12.680 -12.591  -5.242  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87      12.362 -10.177  -5.111  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87      13.876 -10.675  -4.333  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87      13.909  -9.917  -5.943  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87      11.537 -11.493  -7.050  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87      13.062 -11.255  -7.866  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87      12.440 -12.893  -7.601  1.00  0.62           H  
ATOM   1229  N   ALA A  88      13.865 -14.885  -6.154  1.00  0.61           N  
ATOM   1230  CA  ALA A  88      13.839 -16.221  -6.719  1.00  0.61           C  
ATOM   1231  C   ALA A  88      13.322 -16.246  -8.167  1.00  0.61           C  
ATOM   1232  O   ALA A  88      12.377 -15.519  -8.498  1.00  0.61           O  
ATOM   1233  CB  ALA A  88      12.966 -17.123  -5.888  1.00  0.61           C  
ATOM   1234  H   ALA A  88      13.391 -14.691  -5.262  1.00  0.61           H  
ATOM   1235  HA  ALA A  88      14.854 -16.582  -6.664  1.00  0.61           H  
ATOM   1236 1HB  ALA A  88      12.985 -18.135  -6.281  1.00  0.61           H  
ATOM   1237 2HB  ALA A  88      13.348 -17.120  -4.870  1.00  0.61           H  
ATOM   1238 3HB  ALA A  88      11.950 -16.761  -5.896  1.00  0.61           H  
ATOM   1239  N   PRO A  89      13.958 -17.063  -9.040  1.00  0.62           N  
ATOM   1240  CA  PRO A  89      13.637 -17.315 -10.430  1.00  0.62           C  
ATOM   1241  C   PRO A  89      12.439 -18.224 -10.622  1.00  0.62           C  
ATOM   1242  O   PRO A  89      12.121 -19.036  -9.750  1.00  0.62           O  
ATOM   1243  CB  PRO A  89      14.890 -18.009 -10.942  1.00  0.62           C  
ATOM   1244  CG  PRO A  89      15.438 -18.735  -9.761  1.00  0.62           C  
ATOM   1245  CD  PRO A  89      15.154 -17.838  -8.589  1.00  0.62           C  
ATOM   1246  HA  PRO A  89      13.478 -16.355 -10.938  1.00  0.62           H  
ATOM   1247 1HB  PRO A  89      14.590 -18.686 -11.734  1.00  0.62           H  
ATOM   1248 2HB  PRO A  89      15.586 -17.293 -11.376  1.00  0.62           H  
ATOM   1249 1HG  PRO A  89      14.949 -19.717  -9.672  1.00  0.62           H  
ATOM   1250 2HG  PRO A  89      16.512 -18.927  -9.902  1.00  0.62           H  
ATOM   1251 1HD  PRO A  89      14.926 -18.479  -7.726  1.00  0.62           H  
ATOM   1252 2HD  PRO A  89      16.018 -17.169  -8.423  1.00  0.62           H  
ATOM   1253  N   MET A  90      11.845 -18.153 -11.802  1.00  0.62           N  
ATOM   1254  CA  MET A  90      10.765 -19.037 -12.215  1.00  0.62           C  
ATOM   1255  C   MET A  90      11.328 -20.422 -12.517  1.00  0.62           C  
ATOM   1256  O   MET A  90      12.521 -20.574 -12.811  1.00  0.62           O  
ATOM   1257  CB  MET A  90      10.054 -18.489 -13.452  1.00  0.62           C  
ATOM   1258  CG  MET A  90       9.315 -17.201 -13.276  1.00  0.62           C  
ATOM   1259  SD  MET A  90       8.431 -16.715 -14.776  1.00  0.62           S  
ATOM   1260  CE  MET A  90       9.792 -16.285 -15.869  1.00  0.62           C  
ATOM   1261  H   MET A  90      12.174 -17.459 -12.462  1.00  0.62           H  
ATOM   1262  HA  MET A  90      10.047 -19.134 -11.401  1.00  0.62           H  
ATOM   1263 1HB  MET A  90      10.782 -18.342 -14.252  1.00  0.62           H  
ATOM   1264 2HB  MET A  90       9.332 -19.227 -13.805  1.00  0.62           H  
ATOM   1265 1HG  MET A  90       8.593 -17.331 -12.494  1.00  0.62           H  
ATOM   1266 2HG  MET A  90      10.006 -16.404 -12.992  1.00  0.62           H  
ATOM   1267 1HE  MET A  90       9.399 -15.945 -16.824  1.00  0.62           H  
ATOM   1268 2HE  MET A  90      10.388 -15.492 -15.418  1.00  0.62           H  
ATOM   1269 3HE  MET A  90      10.422 -17.163 -16.027  1.00  0.62           H  
ATOM   1270  N   THR A  91      10.474 -21.442 -12.483  1.00  0.63           N  
ATOM   1271  CA  THR A  91      10.916 -22.795 -12.805  1.00  0.63           C  
ATOM   1272  C   THR A  91      11.047 -23.030 -14.326  1.00  0.63           C  
ATOM   1273  O   THR A  91      11.646 -24.016 -14.758  1.00  0.63           O  
ATOM   1274  CB  THR A  91       9.961 -23.831 -12.169  1.00  0.63           C  
ATOM   1275  OG1 THR A  91       8.642 -23.646 -12.673  1.00  0.63           O  
ATOM   1276  CG2 THR A  91       9.934 -23.671 -10.638  1.00  0.63           C  
ATOM   1277  H   THR A  91       9.497 -21.289 -12.220  1.00  0.63           H  
ATOM   1278  HA  THR A  91      11.901 -22.941 -12.362  1.00  0.63           H  
ATOM   1279  HB  THR A  91      10.300 -24.833 -12.422  1.00  0.63           H  
ATOM   1280  HG1 THR A  91       8.309 -22.776 -12.364  1.00  0.63           H  
ATOM   1281 1HG2 THR A  91       9.257 -24.407 -10.205  1.00  0.63           H  
ATOM   1282 2HG2 THR A  91      10.936 -23.816 -10.238  1.00  0.63           H  
ATOM   1283 3HG2 THR A  91       9.585 -22.666 -10.385  1.00  0.63           H  
ATOM   1284  N   THR A  92      10.498 -22.113 -15.125  1.00  0.64           N  
ATOM   1285  CA  THR A  92      10.567 -22.168 -16.587  1.00  0.64           C  
ATOM   1286  C   THR A  92      11.068 -20.829 -17.149  1.00  0.64           C  
ATOM   1287  O   THR A  92      10.607 -19.775 -16.721  1.00  0.64           O  
ATOM   1288  CB  THR A  92       9.186 -22.525 -17.191  1.00  0.64           C  
ATOM   1289  OG1 THR A  92       8.767 -23.807 -16.700  1.00  0.64           O  
ATOM   1290  CG2 THR A  92       9.241 -22.578 -18.695  1.00  0.64           C  
ATOM   1291  H   THR A  92      10.013 -21.346 -14.685  1.00  0.64           H  
ATOM   1292  HA  THR A  92      11.279 -22.941 -16.876  1.00  0.64           H  
ATOM   1293  HB  THR A  92       8.455 -21.774 -16.889  1.00  0.64           H  
ATOM   1294  HG1 THR A  92       9.486 -24.442 -16.803  1.00  0.64           H  
ATOM   1295 1HG2 THR A  92       8.261 -22.837 -19.084  1.00  0.64           H  
ATOM   1296 2HG2 THR A  92       9.534 -21.620 -19.085  1.00  0.64           H  
ATOM   1297 3HG2 THR A  92       9.960 -23.329 -18.996  1.00  0.64           H  
ATOM   1298  N   ARG A  93      12.009 -20.874 -18.098  1.00  0.64           N  
ATOM   1299  CA  ARG A  93      12.495 -19.655 -18.764  1.00  0.64           C  
ATOM   1300  C   ARG A  93      11.417 -19.137 -19.682  1.00  0.64           C  
ATOM   1301  O   ARG A  93      10.755 -19.927 -20.354  1.00  0.64           O  
ATOM   1302  CB  ARG A  93      13.764 -19.937 -19.551  1.00  0.64           C  
ATOM   1303  CG  ARG A  93      14.986 -20.248 -18.703  1.00  0.64           C  
ATOM   1304  CD  ARG A  93      16.182 -20.574 -19.521  1.00  0.64           C  
ATOM   1305  NE  ARG A  93      17.333 -20.872 -18.681  1.00  0.64           N  
ATOM   1306  CZ  ARG A  93      18.223 -19.962 -18.214  1.00  0.64           C  
ATOM   1307  NH1 ARG A  93      18.126 -18.681 -18.518  1.00  0.64           N  
ATOM   1308  NH2 ARG A  93      19.217 -20.369 -17.439  1.00  0.64           N  
ATOM   1309  H   ARG A  93      12.371 -21.771 -18.388  1.00  0.64           H  
ATOM   1310  HA  ARG A  93      12.691 -18.883 -18.028  1.00  0.64           H  
ATOM   1311 1HB  ARG A  93      13.600 -20.770 -20.233  1.00  0.64           H  
ATOM   1312 2HB  ARG A  93      14.007 -19.063 -20.152  1.00  0.64           H  
ATOM   1313 1HG  ARG A  93      15.236 -19.365 -18.118  1.00  0.64           H  
ATOM   1314 2HG  ARG A  93      14.774 -21.081 -18.035  1.00  0.64           H  
ATOM   1315 1HD  ARG A  93      15.970 -21.452 -20.130  1.00  0.64           H  
ATOM   1316 2HD  ARG A  93      16.435 -19.750 -20.167  1.00  0.64           H  
ATOM   1317  HE  ARG A  93      17.469 -21.834 -18.410  1.00  0.64           H  
ATOM   1318 1HH1 ARG A  93      17.376 -18.328 -19.135  1.00  0.64           H  
ATOM   1319 2HH1 ARG A  93      18.808 -18.032 -18.162  1.00  0.64           H  
ATOM   1320 1HH2 ARG A  93      19.303 -21.347 -17.199  1.00  0.64           H  
ATOM   1321 2HH2 ARG A  93      19.887 -19.703 -17.086  1.00  0.64           H  
ATOM   1322  N   ARG A  94      11.174 -17.831 -19.678  1.00  0.64           N  
ATOM   1323  CA  ARG A  94      10.101 -17.353 -20.537  1.00  0.64           C  
ATOM   1324  C   ARG A  94      10.358 -15.962 -21.082  1.00  0.64           C  
ATOM   1325  O   ARG A  94      10.990 -15.141 -20.415  1.00  0.64           O  
ATOM   1326  CB  ARG A  94       8.799 -17.221 -19.751  1.00  0.64           C  
ATOM   1327  CG  ARG A  94       8.452 -18.310 -18.795  1.00  0.64           C  
ATOM   1328  CD  ARG A  94       7.121 -18.122 -18.310  1.00  0.64           C  
ATOM   1329  NE  ARG A  94       6.805 -18.966 -17.223  1.00  0.64           N  
ATOM   1330  CZ  ARG A  94       5.559 -19.326 -16.895  1.00  0.64           C  
ATOM   1331  NH1 ARG A  94       4.534 -18.984 -17.640  1.00  0.64           N  
ATOM   1332  NH2 ARG A  94       5.350 -20.036 -15.827  1.00  0.64           N  
ATOM   1333  H   ARG A  94      11.747 -17.199 -19.116  1.00  0.64           H  
ATOM   1334  HA  ARG A  94       9.978 -18.045 -21.367  1.00  0.64           H  
ATOM   1335 1HB  ARG A  94       8.809 -16.288 -19.195  1.00  0.64           H  
ATOM   1336 2HB  ARG A  94       7.972 -17.159 -20.459  1.00  0.64           H  
ATOM   1337 1HG  ARG A  94       8.519 -19.275 -19.267  1.00  0.64           H  
ATOM   1338 2HG  ARG A  94       9.118 -18.272 -17.949  1.00  0.64           H  
ATOM   1339 1HD  ARG A  94       6.999 -17.097 -17.989  1.00  0.64           H  
ATOM   1340 2HD  ARG A  94       6.443 -18.333 -19.096  1.00  0.64           H  
ATOM   1341  HE  ARG A  94       7.562 -19.259 -16.613  1.00  0.64           H  
ATOM   1342 1HH1 ARG A  94       4.664 -18.456 -18.515  1.00  0.64           H  
ATOM   1343 2HH1 ARG A  94       3.599 -19.291 -17.370  1.00  0.64           H  
ATOM   1344 1HH2 ARG A  94       6.130 -20.300 -15.210  1.00  0.64           H  
ATOM   1345 2HH2 ARG A  94       4.405 -20.300 -15.595  1.00  0.64           H  
ATOM   1346  N   SER A  95       9.703 -15.639 -22.188  1.00  0.63           N  
ATOM   1347  CA  SER A  95       9.660 -14.260 -22.667  1.00  0.63           C  
ATOM   1348  C   SER A  95       8.281 -13.955 -23.224  1.00  0.63           C  
ATOM   1349  O   SER A  95       7.576 -14.846 -23.692  1.00  0.63           O  
ATOM   1350  CB  SER A  95      10.690 -14.036 -23.744  1.00  0.63           C  
ATOM   1351  OG  SER A  95      10.414 -14.809 -24.880  1.00  0.63           O  
ATOM   1352  H   SER A  95       9.295 -16.392 -22.735  1.00  0.63           H  
ATOM   1353  HA  SER A  95       9.853 -13.581 -21.835  1.00  0.63           H  
ATOM   1354 1HB  SER A  95      10.681 -12.992 -24.011  1.00  0.63           H  
ATOM   1355 2HB  SER A  95      11.685 -14.273 -23.361  1.00  0.63           H  
ATOM   1356  HG  SER A  95      10.540 -15.733 -24.608  1.00  0.63           H  
ATOM   1357  N   GLY A  96       7.869 -12.693 -23.195  1.00  0.62           N  
ATOM   1358  CA  GLY A  96       6.559 -12.352 -23.742  1.00  0.62           C  
ATOM   1359  C   GLY A  96       5.460 -12.851 -22.801  1.00  0.62           C  
ATOM   1360  O   GLY A  96       4.347 -13.163 -23.240  1.00  0.62           O  
ATOM   1361  H   GLY A  96       8.448 -11.965 -22.782  1.00  0.62           H  
ATOM   1362 1HA  GLY A  96       6.484 -11.271 -23.858  1.00  0.62           H  
ATOM   1363 2HA  GLY A  96       6.444 -12.799 -24.729  1.00  0.62           H  
ATOM   1364  N   VAL A  97       5.820 -13.006 -21.524  1.00  0.61           N  
ATOM   1365  CA  VAL A  97       4.955 -13.511 -20.455  1.00  0.61           C  
ATOM   1366  C   VAL A  97       4.069 -12.425 -19.877  1.00  0.61           C  
ATOM   1367  O   VAL A  97       4.517 -11.290 -19.690  1.00  0.61           O  
ATOM   1368  CB  VAL A  97       5.845 -14.096 -19.342  1.00  0.61           C  
ATOM   1369  CG1 VAL A  97       6.702 -12.989 -18.710  1.00  0.61           C  
ATOM   1370  CG2 VAL A  97       5.025 -14.775 -18.288  1.00  0.61           C  
ATOM   1371  H   VAL A  97       6.759 -12.726 -21.277  1.00  0.61           H  
ATOM   1372  HA  VAL A  97       4.320 -14.303 -20.860  1.00  0.61           H  
ATOM   1373  HB  VAL A  97       6.518 -14.825 -19.791  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  97       7.351 -13.415 -17.941  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  97       7.318 -12.515 -19.480  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  97       6.052 -12.247 -18.260  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  97       5.699 -15.181 -17.565  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  97       4.364 -14.074 -17.809  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  97       4.444 -15.574 -18.735  1.00  0.61           H  
ATOM   1380  N   GLY A  98       2.824 -12.758 -19.574  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       1.960 -11.772 -18.966  1.00  0.62           C  
ATOM   1382  C   GLY A  98       2.096 -11.897 -17.461  1.00  0.62           C  
ATOM   1383  O   GLY A  98       2.320 -12.996 -16.959  1.00  0.62           O  
ATOM   1384  H   GLY A  98       2.486 -13.709 -19.728  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       2.233 -10.770 -19.295  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       0.950 -11.962 -19.284  1.00  0.62           H  
ATOM   1387  N   VAL A  99       2.011 -10.793 -16.733  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       2.166 -10.863 -15.278  1.00  0.63           C  
ATOM   1389  C   VAL A  99       1.105 -10.067 -14.515  1.00  0.63           C  
ATOM   1390  O   VAL A  99       0.732  -8.966 -14.925  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       3.599 -10.463 -14.861  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       3.756 -10.465 -13.386  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       4.601 -11.481 -15.379  1.00  0.63           C  
ATOM   1394  H   VAL A  99       1.830  -9.903 -17.176  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       2.048 -11.898 -15.007  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       3.806  -9.467 -15.241  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       4.773 -10.172 -13.122  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       3.073  -9.796 -12.969  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       3.556 -11.462 -13.012  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       5.573 -11.175 -15.074  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       4.376 -12.444 -14.953  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       4.570 -11.561 -16.445  1.00  0.63           H  
ATOM   1403  N   ALA A 100       0.601 -10.641 -13.416  1.00  0.65           N  
ATOM   1404  CA  ALA A 100      -0.426  -9.969 -12.614  1.00  0.65           C  
ATOM   1405  C   ALA A 100      -0.369 -10.288 -11.125  1.00  0.65           C  
ATOM   1406  O   ALA A 100       0.204 -11.289 -10.716  1.00  0.65           O  
ATOM   1407  CB  ALA A 100      -1.783 -10.352 -13.127  1.00  0.65           C  
ATOM   1408  H   ALA A 100       0.956 -11.563 -13.161  1.00  0.65           H  
ATOM   1409  HA  ALA A 100      -0.285  -8.894 -12.725  1.00  0.65           H  
ATOM   1410 1HB  ALA A 100      -2.494  -9.824 -12.565  1.00  0.65           H  
ATOM   1411 2HB  ALA A 100      -1.829 -10.062 -14.145  1.00  0.65           H  
ATOM   1412 3HB  ALA A 100      -1.944 -11.425 -13.024  1.00  0.65           H  
ATOM   1413  N   VAL A 101      -0.987  -9.431 -10.305  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -1.043  -9.677  -8.859  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -2.432  -9.935  -8.320  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -3.385  -9.208  -8.607  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -0.404  -8.526  -8.075  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -0.555  -8.729  -6.568  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101       0.999  -8.532  -8.384  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -1.432  -8.607 -10.683  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -0.448 -10.560  -8.660  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -0.862  -7.580  -8.358  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -0.061  -7.909  -6.044  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -1.608  -8.742  -6.302  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -0.096  -9.674  -6.285  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101       1.513  -7.735  -7.859  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101       1.369  -9.490  -8.072  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101       1.103  -8.420  -9.427  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -2.522 -11.010  -7.550  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -3.765 -11.449  -6.947  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -3.565 -12.277  -5.673  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -2.793 -13.228  -5.650  1.00  0.69           O  
ATOM   1433  CB  LEU A 102      -4.543 -12.216  -8.006  1.00  0.69           C  
ATOM   1434  CG  LEU A 102      -5.795 -12.864  -7.585  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102      -6.805 -11.865  -7.135  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102      -6.305 -13.585  -8.752  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -1.660 -11.530  -7.372  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -4.338 -10.561  -6.684  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102      -4.799 -11.527  -8.809  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102      -3.903 -12.980  -8.423  1.00  0.69           H  
ATOM   1441  HG  LEU A 102      -5.595 -13.555  -6.767  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102      -7.700 -12.403  -6.851  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102      -6.429 -11.312  -6.284  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102      -7.027 -11.182  -7.938  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102      -7.203 -14.087  -8.499  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102      -6.503 -12.868  -9.545  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102      -5.565 -14.311  -9.076  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -4.230 -11.903  -4.582  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -4.145 -12.708  -3.358  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -2.800 -12.571  -2.649  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -2.434 -13.407  -1.825  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -4.835 -11.095  -4.613  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -4.944 -12.411  -2.679  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -4.318 -13.755  -3.606  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -2.058 -11.527  -2.993  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -0.725 -11.311  -2.455  1.00  0.69           C  
ATOM   1457  C   GLY A 104       0.348 -12.053  -3.260  1.00  0.69           C  
ATOM   1458  O   GLY A 104       1.522 -12.030  -2.890  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -2.429 -10.872  -3.662  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -0.506 -10.243  -2.455  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -0.695 -11.642  -1.419  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -0.044 -12.722  -4.341  1.00  0.67           N  
ATOM   1463  CA  LEU A 105       0.906 -13.457  -5.161  1.00  0.67           C  
ATOM   1464  C   LEU A 105       1.125 -12.811  -6.527  1.00  0.67           C  
ATOM   1465  O   LEU A 105       0.224 -12.161  -7.064  1.00  0.67           O  
ATOM   1466  CB  LEU A 105       0.405 -14.873  -5.356  1.00  0.67           C  
ATOM   1467  CG  LEU A 105       0.137 -15.663  -4.094  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -0.409 -17.019  -4.468  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105       1.397 -15.790  -3.320  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -1.026 -12.756  -4.606  1.00  0.67           H  
ATOM   1471  HA  LEU A 105       1.864 -13.490  -4.643  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -0.522 -14.826  -5.897  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105       1.134 -15.421  -5.956  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -0.614 -15.147  -3.489  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -0.612 -17.589  -3.562  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -1.329 -16.895  -5.030  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105       0.319 -17.549  -5.074  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105       1.210 -16.359  -2.412  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105       2.125 -16.305  -3.939  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105       1.770 -14.799  -3.061  1.00  0.67           H  
ATOM   1481  N   ILE A 106       2.304 -13.027  -7.112  1.00  0.64           N  
ATOM   1482  CA  ILE A 106       2.556 -12.555  -8.481  1.00  0.64           C  
ATOM   1483  C   ILE A 106       2.466 -13.727  -9.439  1.00  0.64           C  
ATOM   1484  O   ILE A 106       3.115 -14.747  -9.247  1.00  0.64           O  
ATOM   1485  CB  ILE A 106       3.929 -11.870  -8.660  1.00  0.64           C  
ATOM   1486  CG1 ILE A 106       4.053 -10.643  -7.791  1.00  0.64           C  
ATOM   1487  CG2 ILE A 106       4.123 -11.492 -10.116  1.00  0.64           C  
ATOM   1488  CD1 ILE A 106       5.414 -10.114  -7.759  1.00  0.64           C  
ATOM   1489  H   ILE A 106       3.007 -13.563  -6.601  1.00  0.64           H  
ATOM   1490  HA  ILE A 106       1.786 -11.838  -8.759  1.00  0.64           H  
ATOM   1491  HB  ILE A 106       4.705 -12.535  -8.375  1.00  0.64           H  
ATOM   1492 1HG1 ILE A 106       3.450  -9.867  -8.194  1.00  0.64           H  
ATOM   1493 2HG1 ILE A 106       3.725 -10.868  -6.774  1.00  0.64           H  
ATOM   1494 1HG2 ILE A 106       5.094 -11.018 -10.250  1.00  0.64           H  
ATOM   1495 2HG2 ILE A 106       4.072 -12.386 -10.737  1.00  0.64           H  
ATOM   1496 3HG2 ILE A 106       3.332 -10.798 -10.411  1.00  0.64           H  
ATOM   1497 1HD1 ILE A 106       5.437  -9.230  -7.158  1.00  0.64           H  
ATOM   1498 2HD1 ILE A 106       6.096 -10.843  -7.351  1.00  0.64           H  
ATOM   1499 3HD1 ILE A 106       5.711  -9.872  -8.770  1.00  0.64           H  
ATOM   1500  N   TYR A 107       1.628 -13.614 -10.442  1.00  0.61           N  
ATOM   1501  CA  TYR A 107       1.435 -14.698 -11.377  1.00  0.61           C  
ATOM   1502  C   TYR A 107       2.062 -14.413 -12.719  1.00  0.61           C  
ATOM   1503  O   TYR A 107       1.907 -13.323 -13.257  1.00  0.61           O  
ATOM   1504  CB  TYR A 107      -0.044 -14.915 -11.574  1.00  0.61           C  
ATOM   1505  CG  TYR A 107      -0.755 -15.432 -10.384  1.00  0.61           C  
ATOM   1506  CD1 TYR A 107      -1.135 -14.543  -9.414  1.00  0.61           C  
ATOM   1507  CD2 TYR A 107      -1.082 -16.779 -10.271  1.00  0.61           C  
ATOM   1508  CE1 TYR A 107      -1.828 -14.976  -8.341  1.00  0.61           C  
ATOM   1509  CE2 TYR A 107      -1.796 -17.216  -9.173  1.00  0.61           C  
ATOM   1510  CZ  TYR A 107      -2.168 -16.303  -8.207  1.00  0.61           C  
ATOM   1511  OH  TYR A 107      -2.881 -16.693  -7.101  1.00  0.61           O  
ATOM   1512  H   TYR A 107       1.109 -12.757 -10.557  1.00  0.61           H  
ATOM   1513  HA  TYR A 107       1.888 -15.596 -10.977  1.00  0.61           H  
ATOM   1514 1HB  TYR A 107      -0.511 -13.972 -11.868  1.00  0.61           H  
ATOM   1515 2HB  TYR A 107      -0.167 -15.593 -12.360  1.00  0.61           H  
ATOM   1516  HD1 TYR A 107      -0.884 -13.481  -9.509  1.00  0.61           H  
ATOM   1517  HD2 TYR A 107      -0.784 -17.479 -11.044  1.00  0.61           H  
ATOM   1518  HE1 TYR A 107      -2.119 -14.269  -7.593  1.00  0.61           H  
ATOM   1519  HE2 TYR A 107      -2.064 -18.270  -9.074  1.00  0.61           H  
ATOM   1520  HH  TYR A 107      -3.017 -15.923  -6.528  1.00  0.61           H  
ATOM   1521  N   ALA A 108       2.722 -15.414 -13.281  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       3.309 -15.330 -14.612  1.00  0.60           C  
ATOM   1523  C   ALA A 108       2.571 -16.291 -15.529  1.00  0.60           C  
ATOM   1524  O   ALA A 108       2.486 -17.484 -15.223  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       4.795 -15.643 -14.541  1.00  0.60           C  
ATOM   1526  H   ALA A 108       2.823 -16.276 -12.751  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       3.162 -14.328 -15.000  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       5.233 -15.580 -15.506  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       5.273 -14.928 -13.881  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       4.938 -16.652 -14.148  1.00  0.60           H  
ATOM   1531  N   VAL A 109       1.996 -15.781 -16.625  1.00  0.59           N  
ATOM   1532  CA  VAL A 109       1.210 -16.651 -17.497  1.00  0.59           C  
ATOM   1533  C   VAL A 109       1.703 -16.662 -18.931  1.00  0.59           C  
ATOM   1534  O   VAL A 109       1.941 -15.614 -19.547  1.00  0.59           O  
ATOM   1535  CB  VAL A 109      -0.271 -16.197 -17.506  1.00  0.59           C  
ATOM   1536  CG1 VAL A 109      -0.395 -14.848 -18.026  1.00  0.59           C  
ATOM   1537  CG2 VAL A 109      -1.099 -17.142 -18.307  1.00  0.59           C  
ATOM   1538  H   VAL A 109       2.102 -14.792 -16.838  1.00  0.59           H  
ATOM   1539  HA  VAL A 109       1.262 -17.669 -17.117  1.00  0.59           H  
ATOM   1540  HB  VAL A 109      -0.624 -16.158 -16.509  1.00  0.59           H  
ATOM   1541 1HG1 VAL A 109      -1.445 -14.557 -17.991  1.00  0.59           H  
ATOM   1542 2HG1 VAL A 109       0.194 -14.189 -17.407  1.00  0.59           H  
ATOM   1543 3HG1 VAL A 109      -0.039 -14.809 -19.053  1.00  0.59           H  
ATOM   1544 1HG2 VAL A 109      -2.130 -16.816 -18.287  1.00  0.59           H  
ATOM   1545 2HG2 VAL A 109      -0.752 -17.153 -19.332  1.00  0.59           H  
ATOM   1546 3HG2 VAL A 109      -1.025 -18.147 -17.885  1.00  0.59           H  
ATOM   1547  N   GLY A 110       1.789 -17.864 -19.486  1.00  0.61           N  
ATOM   1548  CA  GLY A 110       2.187 -18.031 -20.870  1.00  0.61           C  
ATOM   1549  C   GLY A 110       3.637 -17.628 -21.082  1.00  0.61           C  
ATOM   1550  O   GLY A 110       4.468 -17.712 -20.174  1.00  0.61           O  
ATOM   1551  H   GLY A 110       1.598 -18.693 -18.919  1.00  0.61           H  
ATOM   1552 1HA  GLY A 110       2.050 -19.070 -21.157  1.00  0.61           H  
ATOM   1553 2HA  GLY A 110       1.539 -17.436 -21.513  1.00  0.61           H  
ATOM   1554  N   GLY A 111       3.944 -17.201 -22.293  1.00  0.66           N  
ATOM   1555  CA  GLY A 111       5.301 -16.835 -22.660  1.00  0.66           C  
ATOM   1556  C   GLY A 111       5.911 -17.860 -23.605  1.00  0.66           C  
ATOM   1557  O   GLY A 111       5.336 -18.922 -23.850  1.00  0.66           O  
ATOM   1558  H   GLY A 111       3.206 -17.158 -22.992  1.00  0.66           H  
ATOM   1559 1HA  GLY A 111       5.292 -15.858 -23.142  1.00  0.66           H  
ATOM   1560 2HA  GLY A 111       5.916 -16.739 -21.769  1.00  0.66           H  
ATOM   1561  N   TYR A 112       7.065 -17.516 -24.150  1.00  0.74           N  
ATOM   1562  CA  TYR A 112       7.784 -18.320 -25.130  1.00  0.74           C  
ATOM   1563  C   TYR A 112       9.100 -18.776 -24.515  1.00  0.74           C  
ATOM   1564  O   TYR A 112       9.755 -18.006 -23.809  1.00  0.74           O  
ATOM   1565  CB  TYR A 112       7.922 -17.475 -26.395  1.00  0.74           C  
ATOM   1566  CG  TYR A 112       8.584 -18.035 -27.613  1.00  0.74           C  
ATOM   1567  CD1 TYR A 112       8.032 -19.116 -28.248  1.00  0.74           C  
ATOM   1568  CD2 TYR A 112       9.664 -17.377 -28.174  1.00  0.74           C  
ATOM   1569  CE1 TYR A 112       8.545 -19.559 -29.434  1.00  0.74           C  
ATOM   1570  CE2 TYR A 112      10.189 -17.817 -29.369  1.00  0.74           C  
ATOM   1571  CZ  TYR A 112       9.625 -18.900 -30.004  1.00  0.74           C  
ATOM   1572  OH  TYR A 112      10.124 -19.330 -31.215  1.00  0.74           O  
ATOM   1573  H   TYR A 112       7.439 -16.607 -23.902  1.00  0.74           H  
ATOM   1574  HA  TYR A 112       7.200 -19.211 -25.362  1.00  0.74           H  
ATOM   1575 1HB  TYR A 112       6.926 -17.160 -26.697  1.00  0.74           H  
ATOM   1576 2HB  TYR A 112       8.458 -16.561 -26.128  1.00  0.74           H  
ATOM   1577  HD1 TYR A 112       7.172 -19.615 -27.810  1.00  0.74           H  
ATOM   1578  HD2 TYR A 112      10.085 -16.500 -27.679  1.00  0.74           H  
ATOM   1579  HE1 TYR A 112       8.092 -20.415 -29.936  1.00  0.74           H  
ATOM   1580  HE2 TYR A 112      11.033 -17.296 -29.822  1.00  0.74           H  
ATOM   1581  HH  TYR A 112      10.914 -18.829 -31.436  1.00  0.74           H  
ATOM   1582  N   ASN A 113       9.421 -20.060 -24.699  1.00  0.87           N  
ATOM   1583  CA  ASN A 113      10.582 -20.701 -24.078  1.00  0.87           C  
ATOM   1584  C   ASN A 113      11.597 -21.375 -25.008  1.00  0.87           C  
ATOM   1585  O   ASN A 113      11.341 -22.436 -25.587  1.00  0.87           O  
ATOM   1586  CB  ASN A 113      10.094 -21.721 -23.062  1.00  0.87           C  
ATOM   1587  CG  ASN A 113      11.200 -22.448 -22.302  1.00  0.87           C  
ATOM   1588  OD1 ASN A 113      12.382 -22.089 -22.337  1.00  0.87           O  
ATOM   1589  ND2 ASN A 113      10.816 -23.496 -21.618  1.00  0.87           N  
ATOM   1590  H   ASN A 113       8.813 -20.630 -25.280  1.00  0.87           H  
ATOM   1591  HA  ASN A 113      11.130 -19.928 -23.535  1.00  0.87           H  
ATOM   1592 1HB  ASN A 113       9.481 -21.204 -22.337  1.00  0.87           H  
ATOM   1593 2HB  ASN A 113       9.462 -22.447 -23.553  1.00  0.87           H  
ATOM   1594 1HD2 ASN A 113      11.484 -24.029 -21.104  1.00  0.87           H  
ATOM   1595 2HD2 ASN A 113       9.852 -23.762 -21.614  1.00  0.87           H  
ATOM   1596  N   ASN A 114      12.769 -20.755 -25.145  1.00  1.03           N  
ATOM   1597  CA  ASN A 114      13.879 -21.291 -25.948  1.00  1.03           C  
ATOM   1598  C   ASN A 114      14.588 -22.396 -25.169  1.00  1.03           C  
ATOM   1599  O   ASN A 114      15.601 -22.148 -24.507  1.00  1.03           O  
ATOM   1600  CB  ASN A 114      14.885 -20.198 -26.294  1.00  1.03           C  
ATOM   1601  CG  ASN A 114      15.976 -20.629 -27.254  1.00  1.03           C  
ATOM   1602  OD1 ASN A 114      15.920 -21.700 -27.860  1.00  1.03           O  
ATOM   1603  ND2 ASN A 114      16.980 -19.796 -27.400  1.00  1.03           N  
ATOM   1604  H   ASN A 114      12.887 -19.855 -24.685  1.00  1.03           H  
ATOM   1605  HA  ASN A 114      13.486 -21.732 -26.862  1.00  1.03           H  
ATOM   1606 1HB  ASN A 114      14.371 -19.367 -26.746  1.00  1.03           H  
ATOM   1607 2HB  ASN A 114      15.347 -19.831 -25.379  1.00  1.03           H  
ATOM   1608 1HD2 ASN A 114      17.733 -20.024 -28.017  1.00  1.03           H  
ATOM   1609 2HD2 ASN A 114      17.000 -18.931 -26.893  1.00  1.03           H  
ATOM   1610  N   SER A 115      14.016 -23.597 -25.179  1.00  1.17           N  
ATOM   1611  CA  SER A 115      14.573 -24.680 -24.382  1.00  1.17           C  
ATOM   1612  C   SER A 115      15.817 -25.186 -25.104  1.00  1.17           C  
ATOM   1613  O   SER A 115      15.989 -24.887 -26.280  1.00  1.17           O  
ATOM   1614  CB  SER A 115      13.599 -25.839 -24.262  1.00  1.17           C  
ATOM   1615  OG  SER A 115      13.519 -26.581 -25.462  1.00  1.17           O  
ATOM   1616  H   SER A 115      13.175 -23.749 -25.749  1.00  1.17           H  
ATOM   1617  HA  SER A 115      14.817 -24.286 -23.400  1.00  1.17           H  
ATOM   1618 1HB  SER A 115      13.854 -26.487 -23.448  1.00  1.17           H  
ATOM   1619 2HB  SER A 115      12.612 -25.432 -24.036  1.00  1.17           H  
ATOM   1620  HG  SER A 115      12.943 -26.043 -26.054  1.00  1.17           H  
ATOM   1621  N   PRO A 116      16.677 -26.000 -24.472  1.00  1.26           N  
ATOM   1622  CA  PRO A 116      17.804 -26.668 -25.097  1.00  1.26           C  
ATOM   1623  C   PRO A 116      17.410 -27.575 -26.278  1.00  1.26           C  
ATOM   1624  O   PRO A 116      18.280 -27.954 -27.064  1.00  1.26           O  
ATOM   1625  CB  PRO A 116      18.387 -27.491 -23.941  1.00  1.26           C  
ATOM   1626  CG  PRO A 116      17.977 -26.746 -22.694  1.00  1.26           C  
ATOM   1627  CD  PRO A 116      16.608 -26.203 -23.002  1.00  1.26           C  
ATOM   1628  HA  PRO A 116      18.523 -25.907 -25.430  1.00  1.26           H  
ATOM   1629 1HB  PRO A 116      17.984 -28.518 -23.982  1.00  1.26           H  
ATOM   1630 2HB  PRO A 116      19.478 -27.570 -24.054  1.00  1.26           H  
ATOM   1631 1HG  PRO A 116      17.979 -27.428 -21.830  1.00  1.26           H  
ATOM   1632 2HG  PRO A 116      18.706 -25.952 -22.473  1.00  1.26           H  
ATOM   1633 1HD  PRO A 116      15.866 -26.958 -22.732  1.00  1.26           H  
ATOM   1634 2HD  PRO A 116      16.482 -25.262 -22.459  1.00  1.26           H  
ATOM   1635  N   ASP A 117      16.127 -27.975 -26.377  1.00  1.25           N  
ATOM   1636  CA  ASP A 117      15.694 -28.848 -27.460  1.00  1.25           C  
ATOM   1637  C   ASP A 117      15.101 -28.039 -28.613  1.00  1.25           C  
ATOM   1638  O   ASP A 117      15.187 -28.434 -29.778  1.00  1.25           O  
ATOM   1639  CB  ASP A 117      14.653 -29.848 -26.954  1.00  1.25           C  
ATOM   1640  CG  ASP A 117      15.198 -30.794 -25.881  1.00  1.25           C  
ATOM   1641  OD1 ASP A 117      16.181 -31.448 -26.134  1.00  1.25           O  
ATOM   1642  OD2 ASP A 117      14.623 -30.854 -24.820  1.00  1.25           O  
ATOM   1643  H   ASP A 117      15.400 -27.623 -25.758  1.00  1.25           H  
ATOM   1644  HA  ASP A 117      16.557 -29.397 -27.835  1.00  1.25           H  
ATOM   1645 1HB  ASP A 117      13.805 -29.300 -26.539  1.00  1.25           H  
ATOM   1646 2HB  ASP A 117      14.282 -30.439 -27.791  1.00  1.25           H  
ATOM   1647  N   GLY A 118      14.482 -26.910 -28.278  1.00  1.15           N  
ATOM   1648  CA  GLY A 118      13.822 -26.071 -29.272  1.00  1.15           C  
ATOM   1649  C   GLY A 118      12.880 -25.065 -28.622  1.00  1.15           C  
ATOM   1650  O   GLY A 118      12.678 -25.072 -27.401  1.00  1.15           O  
ATOM   1651  H   GLY A 118      14.444 -26.642 -27.299  1.00  1.15           H  
ATOM   1652 1HA  GLY A 118      14.578 -25.538 -29.850  1.00  1.15           H  
ATOM   1653 2HA  GLY A 118      13.267 -26.698 -29.968  1.00  1.15           H  
ATOM   1654  N   HIS A 119      12.265 -24.218 -29.433  1.00  1.00           N  
ATOM   1655  CA  HIS A 119      11.372 -23.230 -28.860  1.00  1.00           C  
ATOM   1656  C   HIS A 119       9.962 -23.772 -28.704  1.00  1.00           C  
ATOM   1657  O   HIS A 119       9.486 -24.529 -29.553  1.00  1.00           O  
ATOM   1658  CB  HIS A 119      11.290 -21.996 -29.738  1.00  1.00           C  
ATOM   1659  CG  HIS A 119      12.548 -21.212 -29.899  1.00  1.00           C  
ATOM   1660  ND1 HIS A 119      13.527 -21.555 -30.809  1.00  1.00           N  
ATOM   1661  CD2 HIS A 119      12.971 -20.077 -29.301  1.00  1.00           C  
ATOM   1662  CE1 HIS A 119      14.501 -20.664 -30.756  1.00  1.00           C  
ATOM   1663  NE2 HIS A 119      14.185 -19.754 -29.856  1.00  1.00           N  
ATOM   1664  H   HIS A 119      12.430 -24.244 -30.430  1.00  1.00           H  
ATOM   1665  HA  HIS A 119      11.731 -22.936 -27.883  1.00  1.00           H  
ATOM   1666 1HB  HIS A 119      10.913 -22.263 -30.724  1.00  1.00           H  
ATOM   1667 2HB  HIS A 119      10.575 -21.354 -29.286  1.00  1.00           H  
ATOM   1668  HD2 HIS A 119      12.442 -19.518 -28.531  1.00  1.00           H  
ATOM   1669  HE1 HIS A 119      15.408 -20.674 -31.359  1.00  1.00           H  
ATOM   1670  HE2 HIS A 119      14.743 -18.949 -29.610  1.00  1.00           H  
ATOM   1671  N   THR A 120       9.273 -23.311 -27.666  1.00  0.85           N  
ATOM   1672  CA  THR A 120       7.876 -23.669 -27.455  1.00  0.85           C  
ATOM   1673  C   THR A 120       7.058 -22.553 -26.816  1.00  0.85           C  
ATOM   1674  O   THR A 120       7.576 -21.710 -26.082  1.00  0.85           O  
ATOM   1675  CB  THR A 120       7.773 -24.909 -26.554  1.00  0.85           C  
ATOM   1676  OG1 THR A 120       6.401 -25.344 -26.479  1.00  0.85           O  
ATOM   1677  CG2 THR A 120       8.270 -24.570 -25.155  1.00  0.85           C  
ATOM   1678  H   THR A 120       9.773 -22.752 -26.978  1.00  0.85           H  
ATOM   1679  HA  THR A 120       7.430 -23.898 -28.423  1.00  0.85           H  
ATOM   1680  HB  THR A 120       8.379 -25.712 -26.972  1.00  0.85           H  
ATOM   1681  HG1 THR A 120       5.862 -24.675 -26.010  1.00  0.85           H  
ATOM   1682 1HG2 THR A 120       8.197 -25.449 -24.517  1.00  0.85           H  
ATOM   1683 2HG2 THR A 120       9.313 -24.244 -25.210  1.00  0.85           H  
ATOM   1684 3HG2 THR A 120       7.656 -23.769 -24.741  1.00  0.85           H  
ATOM   1685  N   HIS A 121       5.761 -22.551 -27.091  1.00  0.74           N  
ATOM   1686  CA  HIS A 121       4.869 -21.602 -26.430  1.00  0.74           C  
ATOM   1687  C   HIS A 121       4.372 -22.273 -25.162  1.00  0.74           C  
ATOM   1688  O   HIS A 121       4.186 -23.493 -25.150  1.00  0.74           O  
ATOM   1689  CB  HIS A 121       3.733 -21.200 -27.369  1.00  0.74           C  
ATOM   1690  CG  HIS A 121       4.266 -20.500 -28.566  1.00  0.74           C  
ATOM   1691  ND1 HIS A 121       4.553 -19.163 -28.574  1.00  0.74           N  
ATOM   1692  CD2 HIS A 121       4.630 -20.971 -29.777  1.00  0.74           C  
ATOM   1693  CE1 HIS A 121       5.064 -18.833 -29.733  1.00  0.74           C  
ATOM   1694  NE2 HIS A 121       5.136 -19.915 -30.483  1.00  0.74           N  
ATOM   1695  H   HIS A 121       5.388 -23.239 -27.733  1.00  0.74           H  
ATOM   1696  HA  HIS A 121       5.407 -20.700 -26.141  1.00  0.74           H  
ATOM   1697 1HB  HIS A 121       3.175 -22.080 -27.687  1.00  0.74           H  
ATOM   1698 2HB  HIS A 121       3.040 -20.530 -26.848  1.00  0.74           H  
ATOM   1699  HD1 HIS A 121       4.450 -18.521 -27.809  1.00  0.74           H  
ATOM   1700  HD2 HIS A 121       4.609 -21.965 -30.223  1.00  0.74           H  
ATOM   1701  HE1 HIS A 121       5.371 -17.814 -29.915  1.00  0.74           H  
ATOM   1702  N   LEU A 122       4.155 -21.497 -24.113  1.00  0.66           N  
ATOM   1703  CA  LEU A 122       3.699 -22.045 -22.852  1.00  0.66           C  
ATOM   1704  C   LEU A 122       2.235 -21.756 -22.551  1.00  0.66           C  
ATOM   1705  O   LEU A 122       1.689 -20.719 -22.938  1.00  0.66           O  
ATOM   1706  CB  LEU A 122       4.551 -21.440 -21.741  1.00  0.66           C  
ATOM   1707  CG  LEU A 122       6.069 -21.624 -21.880  1.00  0.66           C  
ATOM   1708  CD1 LEU A 122       6.725 -20.853 -20.782  1.00  0.66           C  
ATOM   1709  CD2 LEU A 122       6.434 -23.097 -21.822  1.00  0.66           C  
ATOM   1710  H   LEU A 122       4.367 -20.500 -24.164  1.00  0.66           H  
ATOM   1711  HA  LEU A 122       3.843 -23.124 -22.874  1.00  0.66           H  
ATOM   1712 1HB  LEU A 122       4.364 -20.371 -21.712  1.00  0.66           H  
ATOM   1713 2HB  LEU A 122       4.244 -21.864 -20.788  1.00  0.66           H  
ATOM   1714  HG  LEU A 122       6.408 -21.206 -22.835  1.00  0.66           H  
ATOM   1715 1HD1 LEU A 122       7.800 -20.940 -20.858  1.00  0.66           H  
ATOM   1716 2HD1 LEU A 122       6.438 -19.807 -20.882  1.00  0.66           H  
ATOM   1717 3HD1 LEU A 122       6.397 -21.233 -19.815  1.00  0.66           H  
ATOM   1718 1HD2 LEU A 122       7.514 -23.204 -21.917  1.00  0.66           H  
ATOM   1719 2HD2 LEU A 122       6.108 -23.516 -20.870  1.00  0.66           H  
ATOM   1720 3HD2 LEU A 122       5.943 -23.626 -22.642  1.00  0.66           H  
ATOM   1721  N   SER A 123       1.611 -22.682 -21.832  1.00  0.61           N  
ATOM   1722  CA  SER A 123       0.257 -22.512 -21.312  1.00  0.61           C  
ATOM   1723  C   SER A 123       0.310 -22.386 -19.791  1.00  0.61           C  
ATOM   1724  O   SER A 123      -0.673 -22.069 -19.130  1.00  0.61           O  
ATOM   1725  CB  SER A 123      -0.615 -23.690 -21.717  1.00  0.61           C  
ATOM   1726  OG  SER A 123      -0.132 -24.892 -21.188  1.00  0.61           O  
ATOM   1727  H   SER A 123       2.106 -23.537 -21.617  1.00  0.61           H  
ATOM   1728  HA  SER A 123      -0.171 -21.592 -21.712  1.00  0.61           H  
ATOM   1729 1HB  SER A 123      -1.623 -23.519 -21.361  1.00  0.61           H  
ATOM   1730 2HB  SER A 123      -0.667 -23.764 -22.783  1.00  0.61           H  
ATOM   1731  HG  SER A 123      -0.787 -25.562 -21.423  1.00  0.61           H  
ATOM   1732  N   SER A 124       1.467 -22.683 -19.226  1.00  0.59           N  
ATOM   1733  CA  SER A 124       1.618 -22.715 -17.783  1.00  0.59           C  
ATOM   1734  C   SER A 124       1.381 -21.371 -17.112  1.00  0.59           C  
ATOM   1735  O   SER A 124       1.722 -20.313 -17.660  1.00  0.59           O  
ATOM   1736  CB  SER A 124       3.011 -23.190 -17.420  1.00  0.59           C  
ATOM   1737  OG  SER A 124       3.239 -24.511 -17.834  1.00  0.59           O  
ATOM   1738  H   SER A 124       2.254 -22.907 -19.811  1.00  0.59           H  
ATOM   1739  HA  SER A 124       0.896 -23.424 -17.380  1.00  0.59           H  
ATOM   1740 1HB  SER A 124       3.751 -22.530 -17.879  1.00  0.59           H  
ATOM   1741 2HB  SER A 124       3.141 -23.118 -16.338  1.00  0.59           H  
ATOM   1742  HG  SER A 124       4.126 -24.737 -17.526  1.00  0.59           H  
ATOM   1743  N   LEU A 125       0.834 -21.442 -15.905  1.00  0.58           N  
ATOM   1744  CA  LEU A 125       0.649 -20.309 -15.011  1.00  0.58           C  
ATOM   1745  C   LEU A 125       1.473 -20.631 -13.771  1.00  0.58           C  
ATOM   1746  O   LEU A 125       1.410 -21.762 -13.283  1.00  0.58           O  
ATOM   1747  CB  LEU A 125      -0.824 -20.111 -14.646  1.00  0.58           C  
ATOM   1748  CG  LEU A 125      -1.162 -18.940 -13.658  1.00  0.58           C  
ATOM   1749  CD1 LEU A 125      -0.916 -17.673 -14.306  1.00  0.58           C  
ATOM   1750  CD2 LEU A 125      -2.607 -18.998 -13.209  1.00  0.58           C  
ATOM   1751  H   LEU A 125       0.551 -22.353 -15.562  1.00  0.58           H  
ATOM   1752  HA  LEU A 125       1.033 -19.407 -15.475  1.00  0.58           H  
ATOM   1753 1HB  LEU A 125      -1.373 -19.934 -15.564  1.00  0.58           H  
ATOM   1754 2HB  LEU A 125      -1.184 -21.027 -14.226  1.00  0.58           H  
ATOM   1755  HG  LEU A 125      -0.510 -19.003 -12.798  1.00  0.58           H  
ATOM   1756 1HD1 LEU A 125      -1.153 -16.887 -13.641  1.00  0.58           H  
ATOM   1757 2HD1 LEU A 125       0.114 -17.612 -14.605  1.00  0.58           H  
ATOM   1758 3HD1 LEU A 125      -1.550 -17.604 -15.159  1.00  0.58           H  
ATOM   1759 1HD2 LEU A 125      -2.789 -18.174 -12.525  1.00  0.58           H  
ATOM   1760 2HD2 LEU A 125      -3.260 -18.912 -14.024  1.00  0.58           H  
ATOM   1761 3HD2 LEU A 125      -2.818 -19.924 -12.715  1.00  0.58           H  
ATOM   1762  N   GLU A 126       2.287 -19.693 -13.300  1.00  0.58           N  
ATOM   1763  CA  GLU A 126       3.124 -19.965 -12.127  1.00  0.58           C  
ATOM   1764  C   GLU A 126       3.016 -18.806 -11.155  1.00  0.58           C  
ATOM   1765  O   GLU A 126       2.998 -17.647 -11.564  1.00  0.58           O  
ATOM   1766  CB  GLU A 126       4.572 -20.173 -12.584  1.00  0.58           C  
ATOM   1767  CG  GLU A 126       5.546 -20.727 -11.610  1.00  0.58           C  
ATOM   1768  CD  GLU A 126       6.901 -20.814 -12.246  1.00  0.58           C  
ATOM   1769  OE1 GLU A 126       7.025 -20.497 -13.407  1.00  0.58           O  
ATOM   1770  OE2 GLU A 126       7.817 -21.235 -11.607  1.00  0.58           O  
ATOM   1771  H   GLU A 126       2.331 -18.795 -13.782  1.00  0.58           H  
ATOM   1772  HA  GLU A 126       2.762 -20.856 -11.620  1.00  0.58           H  
ATOM   1773 1HB  GLU A 126       4.560 -20.871 -13.411  1.00  0.58           H  
ATOM   1774 2HB  GLU A 126       4.973 -19.226 -12.953  1.00  0.58           H  
ATOM   1775 1HG  GLU A 126       5.565 -20.188 -10.693  1.00  0.58           H  
ATOM   1776 2HG  GLU A 126       5.237 -21.732 -11.374  1.00  0.58           H  
ATOM   1777  N   ALA A 127       2.882 -19.110  -9.871  1.00  0.59           N  
ATOM   1778  CA  ALA A 127       2.719 -18.064  -8.870  1.00  0.59           C  
ATOM   1779  C   ALA A 127       3.959 -17.857  -8.006  1.00  0.59           C  
ATOM   1780  O   ALA A 127       4.644 -18.810  -7.639  1.00  0.59           O  
ATOM   1781  CB  ALA A 127       1.542 -18.409  -7.989  1.00  0.59           C  
ATOM   1782  H   ALA A 127       2.912 -20.083  -9.579  1.00  0.59           H  
ATOM   1783  HA  ALA A 127       2.513 -17.133  -9.385  1.00  0.59           H  
ATOM   1784 1HB  ALA A 127       1.390 -17.610  -7.269  1.00  0.59           H  
ATOM   1785 2HB  ALA A 127       0.659 -18.524  -8.599  1.00  0.59           H  
ATOM   1786 3HB  ALA A 127       1.743 -19.343  -7.466  1.00  0.59           H  
ATOM   1787  N   TYR A 128       4.212 -16.603  -7.639  1.00  0.60           N  
ATOM   1788  CA  TYR A 128       5.300 -16.214  -6.752  1.00  0.60           C  
ATOM   1789  C   TYR A 128       4.803 -15.675  -5.444  1.00  0.60           C  
ATOM   1790  O   TYR A 128       3.923 -14.808  -5.402  1.00  0.60           O  
ATOM   1791  CB  TYR A 128       6.181 -15.169  -7.394  1.00  0.60           C  
ATOM   1792  CG  TYR A 128       7.288 -14.607  -6.532  1.00  0.60           C  
ATOM   1793  CD1 TYR A 128       8.416 -15.350  -6.255  1.00  0.60           C  
ATOM   1794  CD2 TYR A 128       7.190 -13.330  -6.056  1.00  0.60           C  
ATOM   1795  CE1 TYR A 128       9.432 -14.816  -5.497  1.00  0.60           C  
ATOM   1796  CE2 TYR A 128       8.201 -12.798  -5.305  1.00  0.60           C  
ATOM   1797  CZ  TYR A 128       9.318 -13.531  -5.022  1.00  0.60           C  
ATOM   1798  OH  TYR A 128      10.318 -12.976  -4.257  1.00  0.60           O  
ATOM   1799  H   TYR A 128       3.639 -15.870  -8.028  1.00  0.60           H  
ATOM   1800  HA  TYR A 128       5.901 -17.091  -6.544  1.00  0.60           H  
ATOM   1801 1HB  TYR A 128       6.594 -15.565  -8.212  1.00  0.60           H  
ATOM   1802 2HB  TYR A 128       5.573 -14.366  -7.719  1.00  0.60           H  
ATOM   1803  HD1 TYR A 128       8.496 -16.357  -6.630  1.00  0.60           H  
ATOM   1804  HD2 TYR A 128       6.307 -12.746  -6.274  1.00  0.60           H  
ATOM   1805  HE1 TYR A 128      10.316 -15.401  -5.273  1.00  0.60           H  
ATOM   1806  HE2 TYR A 128       8.117 -11.792  -4.926  1.00  0.60           H  
ATOM   1807  HH  TYR A 128      11.009 -13.653  -4.057  1.00  0.60           H  
ATOM   1808  N   ASN A 129       5.396 -16.161  -4.369  1.00  0.61           N  
ATOM   1809  CA  ASN A 129       5.042 -15.711  -3.041  1.00  0.61           C  
ATOM   1810  C   ASN A 129       6.229 -15.006  -2.361  1.00  0.61           C  
ATOM   1811  O   ASN A 129       7.115 -15.693  -1.814  1.00  0.61           O  
ATOM   1812  CB  ASN A 129       4.562 -16.871  -2.210  1.00  0.61           C  
ATOM   1813  CG  ASN A 129       4.063 -16.432  -0.842  1.00  0.61           C  
ATOM   1814  OD1 ASN A 129       4.516 -15.413  -0.272  1.00  0.61           O  
ATOM   1815  ND2 ASN A 129       3.135 -17.186  -0.301  1.00  0.61           N  
ATOM   1816  H   ASN A 129       6.116 -16.876  -4.498  1.00  0.61           H  
ATOM   1817  HA  ASN A 129       4.204 -15.033  -3.121  1.00  0.61           H  
ATOM   1818 1HB  ASN A 129       3.771 -17.406  -2.729  1.00  0.61           H  
ATOM   1819 2HB  ASN A 129       5.379 -17.575  -2.076  1.00  0.61           H  
ATOM   1820 1HD2 ASN A 129       2.762 -16.956   0.600  1.00  0.61           H  
ATOM   1821 2HD2 ASN A 129       2.799 -17.992  -0.788  1.00  0.61           H  
ATOM   1822  N   PRO A 130       6.255 -13.647  -2.339  1.00  0.62           N  
ATOM   1823  CA  PRO A 130       7.301 -12.784  -1.805  1.00  0.62           C  
ATOM   1824  C   PRO A 130       7.614 -13.023  -0.334  1.00  0.62           C  
ATOM   1825  O   PRO A 130       8.687 -12.654   0.134  1.00  0.62           O  
ATOM   1826  CB  PRO A 130       6.702 -11.375  -1.956  1.00  0.62           C  
ATOM   1827  CG  PRO A 130       5.698 -11.472  -3.047  1.00  0.62           C  
ATOM   1828  CD  PRO A 130       5.125 -12.863  -2.938  1.00  0.62           C  
ATOM   1829  HA  PRO A 130       8.212 -12.893  -2.411  1.00  0.62           H  
ATOM   1830 1HB  PRO A 130       6.250 -11.060  -1.002  1.00  0.62           H  
ATOM   1831 2HB  PRO A 130       7.499 -10.651  -2.182  1.00  0.62           H  
ATOM   1832 1HG  PRO A 130       4.935 -10.712  -2.864  1.00  0.62           H  
ATOM   1833 2HG  PRO A 130       6.129 -11.239  -4.023  1.00  0.62           H  
ATOM   1834 1HD  PRO A 130       4.228 -12.876  -2.291  1.00  0.62           H  
ATOM   1835 2HD  PRO A 130       4.914 -13.173  -3.953  1.00  0.62           H  
ATOM   1836  N   SER A 131       6.677 -13.622   0.415  1.00  0.63           N  
ATOM   1837  CA  SER A 131       6.909 -13.847   1.840  1.00  0.63           C  
ATOM   1838  C   SER A 131       7.742 -15.101   2.080  1.00  0.63           C  
ATOM   1839  O   SER A 131       8.161 -15.373   3.207  1.00  0.63           O  
ATOM   1840  CB  SER A 131       5.594 -13.913   2.608  1.00  0.63           C  
ATOM   1841  OG  SER A 131       4.847 -15.062   2.314  1.00  0.63           O  
ATOM   1842  H   SER A 131       5.809 -13.969   0.013  1.00  0.63           H  
ATOM   1843  HA  SER A 131       7.471 -12.998   2.229  1.00  0.63           H  
ATOM   1844 1HB  SER A 131       5.802 -13.879   3.675  1.00  0.63           H  
ATOM   1845 2HB  SER A 131       5.004 -13.031   2.366  1.00  0.63           H  
ATOM   1846  HG  SER A 131       4.743 -15.090   1.354  1.00  0.63           H  
ATOM   1847  N   THR A 132       7.955 -15.879   1.015  1.00  0.63           N  
ATOM   1848  CA  THR A 132       8.708 -17.113   1.090  1.00  0.63           C  
ATOM   1849  C   THR A 132       9.847 -17.038   0.094  1.00  0.63           C  
ATOM   1850  O   THR A 132      10.831 -17.769   0.197  1.00  0.63           O  
ATOM   1851  CB  THR A 132       7.824 -18.309   0.717  1.00  0.63           C  
ATOM   1852  OG1 THR A 132       7.438 -18.184  -0.662  1.00  0.63           O  
ATOM   1853  CG2 THR A 132       6.568 -18.307   1.562  1.00  0.63           C  
ATOM   1854  H   THR A 132       7.594 -15.608   0.105  1.00  0.63           H  
ATOM   1855  HA  THR A 132       9.117 -17.237   2.092  1.00  0.63           H  
ATOM   1856  HB  THR A 132       8.369 -19.239   0.865  1.00  0.63           H  
ATOM   1857  HG1 THR A 132       7.293 -17.232  -0.877  1.00  0.63           H  
ATOM   1858 1HG2 THR A 132       5.940 -19.149   1.279  1.00  0.63           H  
ATOM   1859 2HG2 THR A 132       6.837 -18.389   2.615  1.00  0.63           H  
ATOM   1860 3HG2 THR A 132       6.020 -17.382   1.400  1.00  0.63           H  
ATOM   1861  N   ASP A 133       9.698 -16.123  -0.870  1.00  0.63           N  
ATOM   1862  CA  ASP A 133      10.597 -15.982  -2.011  1.00  0.63           C  
ATOM   1863  C   ASP A 133      10.658 -17.265  -2.832  1.00  0.63           C  
ATOM   1864  O   ASP A 133      11.738 -17.749  -3.172  1.00  0.63           O  
ATOM   1865  CB  ASP A 133      12.012 -15.573  -1.570  1.00  0.63           C  
ATOM   1866  CG  ASP A 133      12.918 -15.087  -2.743  1.00  0.63           C  
ATOM   1867  OD1 ASP A 133      12.411 -14.592  -3.734  1.00  0.63           O  
ATOM   1868  OD2 ASP A 133      14.114 -15.203  -2.633  1.00  0.63           O  
ATOM   1869  H   ASP A 133       8.856 -15.558  -0.858  1.00  0.63           H  
ATOM   1870  HA  ASP A 133      10.200 -15.193  -2.646  1.00  0.63           H  
ATOM   1871 1HB  ASP A 133      11.944 -14.778  -0.826  1.00  0.63           H  
ATOM   1872 2HB  ASP A 133      12.505 -16.423  -1.096  1.00  0.63           H  
ATOM   1873  N   THR A 134       9.483 -17.813  -3.148  1.00  0.62           N  
ATOM   1874  CA  THR A 134       9.423 -19.024  -3.960  1.00  0.62           C  
ATOM   1875  C   THR A 134       8.426 -18.923  -5.112  1.00  0.62           C  
ATOM   1876  O   THR A 134       7.465 -18.152  -5.061  1.00  0.62           O  
ATOM   1877  CB  THR A 134       9.027 -20.261  -3.108  1.00  0.62           C  
ATOM   1878  OG1 THR A 134       7.685 -20.109  -2.606  1.00  0.62           O  
ATOM   1879  CG2 THR A 134       9.967 -20.441  -1.928  1.00  0.62           C  
ATOM   1880  H   THR A 134       8.637 -17.358  -2.805  1.00  0.62           H  
ATOM   1881  HA  THR A 134      10.409 -19.200  -4.390  1.00  0.62           H  
ATOM   1882  HB  THR A 134       9.067 -21.149  -3.741  1.00  0.62           H  
ATOM   1883  HG1 THR A 134       7.668 -19.453  -1.886  1.00  0.62           H  
ATOM   1884 1HG2 THR A 134       9.670 -21.318  -1.357  1.00  0.62           H  
ATOM   1885 2HG2 THR A 134      10.987 -20.568  -2.288  1.00  0.62           H  
ATOM   1886 3HG2 THR A 134       9.918 -19.576  -1.293  1.00  0.62           H  
ATOM   1887  N   TRP A 135       8.624 -19.769  -6.127  1.00  0.61           N  
ATOM   1888  CA  TRP A 135       7.665 -19.919  -7.224  1.00  0.61           C  
ATOM   1889  C   TRP A 135       7.041 -21.307  -7.176  1.00  0.61           C  
ATOM   1890  O   TRP A 135       7.703 -22.277  -6.794  1.00  0.61           O  
ATOM   1891  CB  TRP A 135       8.285 -19.698  -8.621  1.00  0.61           C  
ATOM   1892  CG  TRP A 135       8.634 -18.256  -8.981  1.00  0.61           C  
ATOM   1893  CD1 TRP A 135       9.776 -17.603  -8.678  1.00  0.61           C  
ATOM   1894  CD2 TRP A 135       7.822 -17.302  -9.747  1.00  0.61           C  
ATOM   1895  NE1 TRP A 135       9.755 -16.331  -9.189  1.00  0.61           N  
ATOM   1896  CE2 TRP A 135       8.554 -16.128  -9.842  1.00  0.61           C  
ATOM   1897  CE3 TRP A 135       6.549 -17.352 -10.341  1.00  0.61           C  
ATOM   1898  CZ2 TRP A 135       8.038 -14.985 -10.511  1.00  0.61           C  
ATOM   1899  CZ3 TRP A 135       6.055 -16.229 -11.000  1.00  0.61           C  
ATOM   1900  CH2 TRP A 135       6.775 -15.084 -11.080  1.00  0.61           C  
ATOM   1901  H   TRP A 135       9.452 -20.348  -6.125  1.00  0.61           H  
ATOM   1902  HA  TRP A 135       6.884 -19.187  -7.093  1.00  0.61           H  
ATOM   1903 1HB  TRP A 135       9.192 -20.297  -8.718  1.00  0.61           H  
ATOM   1904 2HB  TRP A 135       7.590 -20.063  -9.367  1.00  0.61           H  
ATOM   1905  HD1 TRP A 135      10.605 -18.025  -8.113  1.00  0.61           H  
ATOM   1906  HE1 TRP A 135      10.547 -15.685  -9.069  1.00  0.61           H  
ATOM   1907  HE3 TRP A 135       5.956 -18.226 -10.275  1.00  0.61           H  
ATOM   1908  HZ2 TRP A 135       8.569 -14.051 -10.585  1.00  0.61           H  
ATOM   1909  HZ3 TRP A 135       5.062 -16.290 -11.443  1.00  0.61           H  
ATOM   1910  HH2 TRP A 135       6.344 -14.226 -11.596  1.00  0.61           H  
ATOM   1911  N   SER A 136       5.785 -21.400  -7.603  1.00  0.60           N  
ATOM   1912  CA  SER A 136       5.087 -22.674  -7.667  1.00  0.60           C  
ATOM   1913  C   SER A 136       4.115 -22.698  -8.843  1.00  0.60           C  
ATOM   1914  O   SER A 136       3.377 -21.738  -9.048  1.00  0.60           O  
ATOM   1915  CB  SER A 136       4.293 -22.865  -6.388  1.00  0.60           C  
ATOM   1916  OG  SER A 136       3.567 -24.068  -6.403  1.00  0.60           O  
ATOM   1917  H   SER A 136       5.302 -20.539  -7.852  1.00  0.60           H  
ATOM   1918  HA  SER A 136       5.839 -23.449  -7.757  1.00  0.60           H  
ATOM   1919 1HB  SER A 136       4.973 -22.857  -5.535  1.00  0.60           H  
ATOM   1920 2HB  SER A 136       3.607 -22.026  -6.267  1.00  0.60           H  
ATOM   1921  HG  SER A 136       3.018 -24.049  -7.209  1.00  0.60           H  
ATOM   1922  N   PRO A 137       4.065 -23.774  -9.639  1.00  0.60           N  
ATOM   1923  CA  PRO A 137       3.152 -23.895 -10.748  1.00  0.60           C  
ATOM   1924  C   PRO A 137       1.736 -24.008 -10.241  1.00  0.60           C  
ATOM   1925  O   PRO A 137       1.494 -24.615  -9.192  1.00  0.60           O  
ATOM   1926  CB  PRO A 137       3.626 -25.178 -11.442  1.00  0.60           C  
ATOM   1927  CG  PRO A 137       4.318 -25.978 -10.351  1.00  0.60           C  
ATOM   1928  CD  PRO A 137       4.946 -24.939  -9.433  1.00  0.60           C  
ATOM   1929  HA  PRO A 137       3.257 -23.036 -11.420  1.00  0.60           H  
ATOM   1930 1HB  PRO A 137       2.758 -25.700 -11.878  1.00  0.60           H  
ATOM   1931 2HB  PRO A 137       4.294 -24.921 -12.277  1.00  0.60           H  
ATOM   1932 1HG  PRO A 137       3.586 -26.615  -9.830  1.00  0.60           H  
ATOM   1933 2HG  PRO A 137       5.065 -26.654 -10.797  1.00  0.60           H  
ATOM   1934 1HD  PRO A 137       4.886 -25.313  -8.399  1.00  0.60           H  
ATOM   1935 2HD  PRO A 137       5.979 -24.708  -9.747  1.00  0.60           H  
ATOM   1936  N   VAL A 138       0.819 -23.468 -11.016  1.00  0.60           N  
ATOM   1937  CA  VAL A 138      -0.612 -23.542 -10.779  1.00  0.60           C  
ATOM   1938  C   VAL A 138      -1.240 -24.017 -12.096  1.00  0.60           C  
ATOM   1939  O   VAL A 138      -0.514 -24.272 -13.061  1.00  0.60           O  
ATOM   1940  CB  VAL A 138      -1.178 -22.204 -10.251  1.00  0.60           C  
ATOM   1941  CG1 VAL A 138      -0.545 -21.807  -8.918  1.00  0.60           C  
ATOM   1942  CG2 VAL A 138      -0.917 -21.185 -11.173  1.00  0.60           C  
ATOM   1943  H   VAL A 138       1.123 -22.955 -11.845  1.00  0.60           H  
ATOM   1944  HA  VAL A 138      -0.812 -24.298 -10.019  1.00  0.60           H  
ATOM   1945  HB  VAL A 138      -2.244 -22.319 -10.107  1.00  0.60           H  
ATOM   1946 1HG1 VAL A 138      -0.982 -20.867  -8.579  1.00  0.60           H  
ATOM   1947 2HG1 VAL A 138      -0.738 -22.587  -8.181  1.00  0.60           H  
ATOM   1948 3HG1 VAL A 138       0.532 -21.679  -9.038  1.00  0.60           H  
ATOM   1949 1HG2 VAL A 138      -1.342 -20.253 -10.810  1.00  0.60           H  
ATOM   1950 2HG2 VAL A 138       0.147 -21.079 -11.292  1.00  0.60           H  
ATOM   1951 3HG2 VAL A 138      -1.373 -21.481 -12.096  1.00  0.60           H  
ATOM   1952  N   ALA A 139      -2.547 -24.223 -12.141  1.00  0.60           N  
ATOM   1953  CA  ALA A 139      -3.143 -24.778 -13.355  1.00  0.60           C  
ATOM   1954  C   ALA A 139      -2.844 -23.960 -14.635  1.00  0.60           C  
ATOM   1955  O   ALA A 139      -2.874 -22.727 -14.600  1.00  0.60           O  
ATOM   1956  CB  ALA A 139      -4.644 -24.865 -13.198  1.00  0.60           C  
ATOM   1957  H   ALA A 139      -3.137 -24.019 -11.325  1.00  0.60           H  
ATOM   1958  HA  ALA A 139      -2.749 -25.779 -13.442  1.00  0.60           H  
ATOM   1959 1HB  ALA A 139      -5.087 -25.329 -14.074  1.00  0.60           H  
ATOM   1960 2HB  ALA A 139      -4.871 -25.464 -12.316  1.00  0.60           H  
ATOM   1961 3HB  ALA A 139      -5.059 -23.874 -13.075  1.00  0.60           H  
ATOM   1962  N   PRO A 140      -2.550 -24.647 -15.775  1.00  0.61           N  
ATOM   1963  CA  PRO A 140      -2.287 -24.112 -17.110  1.00  0.61           C  
ATOM   1964  C   PRO A 140      -3.530 -23.635 -17.845  1.00  0.61           C  
ATOM   1965  O   PRO A 140      -4.638 -24.123 -17.604  1.00  0.61           O  
ATOM   1966  CB  PRO A 140      -1.680 -25.311 -17.838  1.00  0.61           C  
ATOM   1967  CG  PRO A 140      -2.306 -26.511 -17.187  1.00  0.61           C  
ATOM   1968  CD  PRO A 140      -2.458 -26.135 -15.732  1.00  0.61           C  
ATOM   1969  HA  PRO A 140      -1.559 -23.293 -17.029  1.00  0.61           H  
ATOM   1970 1HB  PRO A 140      -1.919 -25.237 -18.916  1.00  0.61           H  
ATOM   1971 2HB  PRO A 140      -0.588 -25.293 -17.755  1.00  0.61           H  
ATOM   1972 1HG  PRO A 140      -3.270 -26.732 -17.669  1.00  0.61           H  
ATOM   1973 2HG  PRO A 140      -1.667 -27.395 -17.335  1.00  0.61           H  
ATOM   1974 1HD  PRO A 140      -3.388 -26.590 -15.363  1.00  0.61           H  
ATOM   1975 2HD  PRO A 140      -1.562 -26.458 -15.172  1.00  0.61           H  
ATOM   1976  N   MET A 141      -3.319 -22.756 -18.814  1.00  0.61           N  
ATOM   1977  CA  MET A 141      -4.367 -22.238 -19.674  1.00  0.61           C  
ATOM   1978  C   MET A 141      -4.762 -23.325 -20.652  1.00  0.61           C  
ATOM   1979  O   MET A 141      -3.982 -24.248 -20.898  1.00  0.61           O  
ATOM   1980  CB  MET A 141      -3.867 -21.036 -20.460  1.00  0.61           C  
ATOM   1981  CG  MET A 141      -3.477 -19.865 -19.669  1.00  0.61           C  
ATOM   1982  SD  MET A 141      -3.031 -18.524 -20.706  1.00  0.61           S  
ATOM   1983  CE  MET A 141      -4.696 -18.097 -20.988  1.00  0.61           C  
ATOM   1984  H   MET A 141      -2.379 -22.414 -18.959  1.00  0.61           H  
ATOM   1985  HA  MET A 141      -5.237 -21.970 -19.079  1.00  0.61           H  
ATOM   1986 1HB  MET A 141      -3.003 -21.331 -21.056  1.00  0.61           H  
ATOM   1987 2HB  MET A 141      -4.644 -20.720 -21.158  1.00  0.61           H  
ATOM   1988 1HG  MET A 141      -4.331 -19.571 -19.112  1.00  0.61           H  
ATOM   1989 2HG  MET A 141      -2.653 -20.098 -18.988  1.00  0.61           H  
ATOM   1990 1HE  MET A 141      -4.761 -17.257 -21.668  1.00  0.61           H  
ATOM   1991 2HE  MET A 141      -5.218 -18.947 -21.399  1.00  0.61           H  
ATOM   1992 3HE  MET A 141      -5.150 -17.846 -20.055  1.00  0.61           H  
ATOM   1993  N   SER A 142      -5.971 -23.251 -21.205  1.00  0.62           N  
ATOM   1994  CA  SER A 142      -6.369 -24.246 -22.195  1.00  0.62           C  
ATOM   1995  C   SER A 142      -5.527 -24.142 -23.472  1.00  0.62           C  
ATOM   1996  O   SER A 142      -5.086 -25.153 -24.023  1.00  0.62           O  
ATOM   1997  CB  SER A 142      -7.835 -24.079 -22.532  1.00  0.62           C  
ATOM   1998  OG  SER A 142      -8.643 -24.366 -21.425  1.00  0.62           O  
ATOM   1999  H   SER A 142      -6.602 -22.475 -20.981  1.00  0.62           H  
ATOM   2000  HA  SER A 142      -6.219 -25.236 -21.764  1.00  0.62           H  
ATOM   2001 1HB  SER A 142      -8.019 -23.060 -22.867  1.00  0.62           H  
ATOM   2002 2HB  SER A 142      -8.091 -24.741 -23.355  1.00  0.62           H  
ATOM   2003  HG  SER A 142      -8.455 -23.672 -20.779  1.00  0.62           H  
ATOM   2004  N   VAL A 143      -5.280 -22.911 -23.917  1.00  0.62           N  
ATOM   2005  CA  VAL A 143      -4.485 -22.671 -25.126  1.00  0.62           C  
ATOM   2006  C   VAL A 143      -3.147 -21.976 -24.802  1.00  0.62           C  
ATOM   2007  O   VAL A 143      -3.159 -20.979 -24.084  1.00  0.62           O  
ATOM   2008  CB  VAL A 143      -5.291 -21.806 -26.108  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143      -4.472 -21.486 -27.347  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143      -6.555 -22.535 -26.477  1.00  0.62           C  
ATOM   2011  H   VAL A 143      -5.712 -22.123 -23.421  1.00  0.62           H  
ATOM   2012  HA  VAL A 143      -4.331 -23.624 -25.610  1.00  0.62           H  
ATOM   2013  HB  VAL A 143      -5.542 -20.895 -25.643  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143      -5.060 -20.867 -28.023  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143      -3.579 -20.949 -27.061  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143      -4.193 -22.407 -27.854  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143      -7.141 -21.922 -27.159  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143      -6.302 -23.480 -26.960  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143      -7.138 -22.731 -25.577  1.00  0.62           H  
ATOM   2020  N   PRO A 144      -1.979 -22.505 -25.241  1.00  0.62           N  
ATOM   2021  CA  PRO A 144      -0.663 -21.889 -25.084  1.00  0.62           C  
ATOM   2022  C   PRO A 144      -0.657 -20.501 -25.690  1.00  0.62           C  
ATOM   2023  O   PRO A 144      -1.242 -20.292 -26.754  1.00  0.62           O  
ATOM   2024  CB  PRO A 144       0.252 -22.838 -25.861  1.00  0.62           C  
ATOM   2025  CG  PRO A 144      -0.448 -24.175 -25.801  1.00  0.62           C  
ATOM   2026  CD  PRO A 144      -1.937 -23.845 -25.866  1.00  0.62           C  
ATOM   2027  HA  PRO A 144      -0.399 -21.837 -24.028  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144       0.392 -22.466 -26.885  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144       1.249 -22.857 -25.389  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144      -0.117 -24.807 -26.641  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144      -0.167 -24.708 -24.884  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144      -2.295 -23.811 -26.905  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144      -2.470 -24.591 -25.248  1.00  0.62           H  
ATOM   2034  N   ARG A 145      -0.030 -19.548 -25.009  1.00  0.61           N  
ATOM   2035  CA  ARG A 145       0.001 -18.174 -25.507  1.00  0.61           C  
ATOM   2036  C   ARG A 145       1.268 -17.401 -25.227  1.00  0.61           C  
ATOM   2037  O   ARG A 145       1.809 -17.461 -24.121  1.00  0.61           O  
ATOM   2038  CB  ARG A 145      -1.132 -17.350 -24.943  1.00  0.61           C  
ATOM   2039  CG  ARG A 145      -2.455 -17.716 -25.386  1.00  0.61           C  
ATOM   2040  CD  ARG A 145      -3.429 -16.866 -24.787  1.00  0.61           C  
ATOM   2041  NE  ARG A 145      -4.734 -17.144 -25.285  1.00  0.61           N  
ATOM   2042  CZ  ARG A 145      -5.415 -18.174 -24.825  1.00  0.61           C  
ATOM   2043  NH1 ARG A 145      -4.833 -18.919 -23.978  1.00  0.61           N  
ATOM   2044  NH2 ARG A 145      -6.635 -18.482 -25.177  1.00  0.61           N  
ATOM   2045  H   ARG A 145       0.459 -19.797 -24.151  1.00  0.61           H  
ATOM   2046  HA  ARG A 145      -0.134 -18.224 -26.581  1.00  0.61           H  
ATOM   2047 1HB  ARG A 145      -1.120 -17.407 -23.854  1.00  0.61           H  
ATOM   2048 2HB  ARG A 145      -0.983 -16.306 -25.220  1.00  0.61           H  
ATOM   2049 1HG  ARG A 145      -2.485 -17.634 -26.452  1.00  0.61           H  
ATOM   2050 2HG  ARG A 145      -2.694 -18.725 -25.091  1.00  0.61           H  
ATOM   2051 1HD  ARG A 145      -3.433 -17.040 -23.715  1.00  0.61           H  
ATOM   2052 2HD  ARG A 145      -3.180 -15.846 -24.970  1.00  0.61           H  
ATOM   2053  HE  ARG A 145      -5.155 -16.513 -25.962  1.00  0.61           H  
ATOM   2054 1HH1 ARG A 145      -3.870 -18.729 -23.711  1.00  0.61           H  
ATOM   2055 2HH1 ARG A 145      -5.344 -19.705 -23.592  1.00  0.61           H  
ATOM   2056 1HH2 ARG A 145      -7.140 -17.945 -25.847  1.00  0.61           H  
ATOM   2057 2HH2 ARG A 145      -7.061 -19.293 -24.713  1.00  0.61           H  
ATOM   2058  N   SER A 146       1.644 -16.561 -26.174  1.00  0.61           N  
ATOM   2059  CA  SER A 146       2.744 -15.627 -26.003  1.00  0.61           C  
ATOM   2060  C   SER A 146       2.269 -14.224 -26.351  1.00  0.61           C  
ATOM   2061  O   SER A 146       1.354 -14.066 -27.157  1.00  0.61           O  
ATOM   2062  CB  SER A 146       3.866 -16.037 -26.913  1.00  0.61           C  
ATOM   2063  OG  SER A 146       4.322 -17.315 -26.582  1.00  0.61           O  
ATOM   2064  H   SER A 146       1.171 -16.620 -27.073  1.00  0.61           H  
ATOM   2065  HA  SER A 146       3.081 -15.639 -24.966  1.00  0.61           H  
ATOM   2066 1HB  SER A 146       3.514 -16.036 -27.942  1.00  0.61           H  
ATOM   2067 2HB  SER A 146       4.683 -15.321 -26.838  1.00  0.61           H  
ATOM   2068  HG  SER A 146       4.472 -17.301 -25.629  1.00  0.61           H  
ATOM   2069  N   GLY A 147       2.835 -13.186 -25.730  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       2.463 -11.825 -26.125  1.00  0.60           C  
ATOM   2071  C   GLY A 147       1.063 -11.458 -25.632  1.00  0.60           C  
ATOM   2072  O   GLY A 147       0.410 -10.576 -26.198  1.00  0.60           O  
ATOM   2073  H   GLY A 147       3.536 -13.313 -25.000  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       3.189 -11.123 -25.715  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       2.507 -11.737 -27.210  1.00  0.60           H  
ATOM   2076  N   VAL A 148       0.587 -12.195 -24.630  1.00  0.59           N  
ATOM   2077  CA  VAL A 148      -0.747 -12.050 -24.046  1.00  0.59           C  
ATOM   2078  C   VAL A 148      -0.809 -10.906 -23.041  1.00  0.59           C  
ATOM   2079  O   VAL A 148       0.129 -10.717 -22.262  1.00  0.59           O  
ATOM   2080  CB  VAL A 148      -1.116 -13.378 -23.358  1.00  0.59           C  
ATOM   2081  CG1 VAL A 148      -0.258 -13.594 -22.095  1.00  0.59           C  
ATOM   2082  CG2 VAL A 148      -2.569 -13.417 -23.043  1.00  0.59           C  
ATOM   2083  H   VAL A 148       1.203 -12.893 -24.241  1.00  0.59           H  
ATOM   2084  HA  VAL A 148      -1.464 -11.850 -24.846  1.00  0.59           H  
ATOM   2085  HB  VAL A 148      -0.887 -14.187 -24.045  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 148      -0.506 -14.554 -21.637  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 148       0.802 -13.586 -22.364  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 148      -0.460 -12.794 -21.385  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 148      -2.799 -14.369 -22.611  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 148      -2.819 -12.626 -22.349  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 148      -3.137 -13.294 -23.959  1.00  0.59           H  
ATOM   2092  N   GLY A 149      -1.905 -10.154 -23.034  1.00  0.60           N  
ATOM   2093  CA  GLY A 149      -2.033  -9.086 -22.054  1.00  0.60           C  
ATOM   2094  C   GLY A 149      -2.733  -9.649 -20.833  1.00  0.60           C  
ATOM   2095  O   GLY A 149      -3.541 -10.564 -20.971  1.00  0.60           O  
ATOM   2096  H   GLY A 149      -2.666 -10.347 -23.688  1.00  0.60           H  
ATOM   2097 1HA  GLY A 149      -1.048  -8.705 -21.785  1.00  0.60           H  
ATOM   2098 2HA  GLY A 149      -2.590  -8.270 -22.486  1.00  0.60           H  
ATOM   2099  N   VAL A 150      -2.436  -9.137 -19.641  1.00  0.61           N  
ATOM   2100  CA  VAL A 150      -3.067  -9.697 -18.447  1.00  0.61           C  
ATOM   2101  C   VAL A 150      -3.668  -8.639 -17.516  1.00  0.61           C  
ATOM   2102  O   VAL A 150      -3.085  -7.574 -17.305  1.00  0.61           O  
ATOM   2103  CB  VAL A 150      -2.079 -10.601 -17.684  1.00  0.61           C  
ATOM   2104  CG1 VAL A 150      -2.730 -11.194 -16.478  1.00  0.61           C  
ATOM   2105  CG2 VAL A 150      -1.618 -11.680 -18.556  1.00  0.61           C  
ATOM   2106  H   VAL A 150      -1.774  -8.378 -19.558  1.00  0.61           H  
ATOM   2107  HA  VAL A 150      -3.874 -10.329 -18.782  1.00  0.61           H  
ATOM   2108  HB  VAL A 150      -1.232  -9.999 -17.348  1.00  0.61           H  
ATOM   2109 1HG1 VAL A 150      -2.014 -11.822 -15.948  1.00  0.61           H  
ATOM   2110 2HG1 VAL A 150      -3.079 -10.418 -15.830  1.00  0.61           H  
ATOM   2111 3HG1 VAL A 150      -3.575 -11.798 -16.799  1.00  0.61           H  
ATOM   2112 1HG2 VAL A 150      -0.938 -12.260 -17.989  1.00  0.61           H  
ATOM   2113 2HG2 VAL A 150      -2.464 -12.288 -18.870  1.00  0.61           H  
ATOM   2114 3HG2 VAL A 150      -1.125 -11.278 -19.424  1.00  0.61           H  
ATOM   2115  N   ALA A 151      -4.854  -8.941 -16.983  1.00  0.63           N  
ATOM   2116  CA  ALA A 151      -5.573  -8.050 -16.070  1.00  0.63           C  
ATOM   2117  C   ALA A 151      -6.214  -8.778 -14.894  1.00  0.63           C  
ATOM   2118  O   ALA A 151      -6.556  -9.948 -15.005  1.00  0.63           O  
ATOM   2119  CB  ALA A 151      -6.666  -7.373 -16.833  1.00  0.63           C  
ATOM   2120  H   ALA A 151      -5.262  -9.839 -17.245  1.00  0.63           H  
ATOM   2121  HA  ALA A 151      -4.871  -7.317 -15.672  1.00  0.63           H  
ATOM   2122 1HB  ALA A 151      -7.191  -6.744 -16.209  1.00  0.63           H  
ATOM   2123 2HB  ALA A 151      -6.267  -6.827 -17.621  1.00  0.63           H  
ATOM   2124 3HB  ALA A 151      -7.348  -8.127 -17.220  1.00  0.63           H  
ATOM   2125  N   VAL A 152      -6.406  -8.082 -13.763  1.00  0.65           N  
ATOM   2126  CA  VAL A 152      -7.104  -8.710 -12.634  1.00  0.65           C  
ATOM   2127  C   VAL A 152      -8.354  -7.962 -12.215  1.00  0.65           C  
ATOM   2128  O   VAL A 152      -8.296  -6.783 -11.856  1.00  0.65           O  
ATOM   2129  CB  VAL A 152      -6.191  -8.831 -11.408  1.00  0.65           C  
ATOM   2130  CG1 VAL A 152      -6.937  -9.462 -10.241  1.00  0.65           C  
ATOM   2131  CG2 VAL A 152      -5.047  -9.651 -11.771  1.00  0.65           C  
ATOM   2132  H   VAL A 152      -6.091  -7.124 -13.693  1.00  0.65           H  
ATOM   2133  HA  VAL A 152      -7.392  -9.706 -12.937  1.00  0.65           H  
ATOM   2134  HB  VAL A 152      -5.862  -7.841 -11.097  1.00  0.65           H  
ATOM   2135 1HG1 VAL A 152      -6.258  -9.530  -9.393  1.00  0.65           H  
ATOM   2136 2HG1 VAL A 152      -7.792  -8.847  -9.975  1.00  0.65           H  
ATOM   2137 3HG1 VAL A 152      -7.280 -10.459 -10.519  1.00  0.65           H  
ATOM   2138 1HG2 VAL A 152      -4.376  -9.759 -10.922  1.00  0.65           H  
ATOM   2139 2HG2 VAL A 152      -5.415 -10.605 -12.077  1.00  0.65           H  
ATOM   2140 3HG2 VAL A 152      -4.543  -9.171 -12.591  1.00  0.65           H  
ATOM   2141  N   ILE A 153      -9.486  -8.657 -12.302  1.00  0.67           N  
ATOM   2142  CA  ILE A 153     -10.780  -8.070 -11.974  1.00  0.67           C  
ATOM   2143  C   ILE A 153     -11.629  -8.980 -11.096  1.00  0.67           C  
ATOM   2144  O   ILE A 153     -11.813 -10.156 -11.412  1.00  0.67           O  
ATOM   2145  CB  ILE A 153     -11.580  -7.706 -13.234  1.00  0.67           C  
ATOM   2146  CG1 ILE A 153     -10.841  -6.775 -14.066  1.00  0.67           C  
ATOM   2147  CG2 ILE A 153     -12.882  -7.074 -12.836  1.00  0.67           C  
ATOM   2148  CD1 ILE A 153     -11.493  -6.547 -15.308  1.00  0.67           C  
ATOM   2149  H   ILE A 153      -9.412  -9.640 -12.563  1.00  0.67           H  
ATOM   2150  HA  ILE A 153     -10.603  -7.150 -11.421  1.00  0.67           H  
ATOM   2151  HB  ILE A 153     -11.787  -8.575 -13.820  1.00  0.67           H  
ATOM   2152 1HG1 ILE A 153     -10.748  -5.852 -13.541  1.00  0.67           H  
ATOM   2153 2HG1 ILE A 153      -9.859  -7.161 -14.292  1.00  0.67           H  
ATOM   2154 1HG2 ILE A 153     -13.434  -6.807 -13.709  1.00  0.67           H  
ATOM   2155 2HG2 ILE A 153     -13.465  -7.767 -12.253  1.00  0.67           H  
ATOM   2156 3HG2 ILE A 153     -12.693  -6.178 -12.250  1.00  0.67           H  
ATOM   2157 1HD1 ILE A 153     -10.914  -5.839 -15.882  1.00  0.67           H  
ATOM   2158 2HD1 ILE A 153     -11.574  -7.497 -15.823  1.00  0.67           H  
ATOM   2159 3HD1 ILE A 153     -12.467  -6.155 -15.144  1.00  0.67           H  
ATOM   2160  N   ASP A 154     -12.151  -8.437 -10.000  1.00  0.68           N  
ATOM   2161  CA  ASP A 154     -13.040  -9.171  -9.095  1.00  0.68           C  
ATOM   2162  C   ASP A 154     -12.467 -10.502  -8.624  1.00  0.68           C  
ATOM   2163  O   ASP A 154     -13.186 -11.492  -8.498  1.00  0.68           O  
ATOM   2164  CB  ASP A 154     -14.396  -9.421  -9.755  1.00  0.68           C  
ATOM   2165  CG  ASP A 154     -15.155  -8.125 -10.060  1.00  0.68           C  
ATOM   2166  OD1 ASP A 154     -14.774  -7.098  -9.543  1.00  0.68           O  
ATOM   2167  OD2 ASP A 154     -16.096  -8.175 -10.816  1.00  0.68           O  
ATOM   2168  H   ASP A 154     -11.943  -7.471  -9.797  1.00  0.68           H  
ATOM   2169  HA  ASP A 154     -13.205  -8.551  -8.213  1.00  0.68           H  
ATOM   2170 1HB  ASP A 154     -14.263  -9.984 -10.680  1.00  0.68           H  
ATOM   2171 2HB  ASP A 154     -15.010 -10.031  -9.093  1.00  0.68           H  
ATOM   2172  N   GLY A 155     -11.174 -10.514  -8.346  1.00  0.68           N  
ATOM   2173  CA  GLY A 155     -10.504 -11.703  -7.855  1.00  0.68           C  
ATOM   2174  C   GLY A 155     -10.030 -12.693  -8.927  1.00  0.68           C  
ATOM   2175  O   GLY A 155      -9.471 -13.727  -8.574  1.00  0.68           O  
ATOM   2176  H   GLY A 155     -10.642  -9.667  -8.479  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155      -9.656 -11.387  -7.256  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -11.176 -12.223  -7.174  1.00  0.68           H  
ATOM   2179  N   LEU A 156     -10.263 -12.410 -10.211  1.00  0.66           N  
ATOM   2180  CA  LEU A 156      -9.849 -13.327 -11.280  1.00  0.66           C  
ATOM   2181  C   LEU A 156      -8.736 -12.765 -12.166  1.00  0.66           C  
ATOM   2182  O   LEU A 156      -8.680 -11.557 -12.400  1.00  0.66           O  
ATOM   2183  CB  LEU A 156     -11.044 -13.655 -12.156  1.00  0.66           C  
ATOM   2184  CG  LEU A 156     -12.237 -14.257 -11.460  1.00  0.66           C  
ATOM   2185  CD1 LEU A 156     -13.350 -14.449 -12.464  1.00  0.66           C  
ATOM   2186  CD2 LEU A 156     -11.838 -15.545 -10.853  1.00  0.66           C  
ATOM   2187  H   LEU A 156     -10.767 -11.563 -10.465  1.00  0.66           H  
ATOM   2188  HA  LEU A 156      -9.483 -14.249 -10.825  1.00  0.66           H  
ATOM   2189 1HB  LEU A 156     -11.381 -12.740 -12.613  1.00  0.66           H  
ATOM   2190 2HB  LEU A 156     -10.721 -14.342 -12.942  1.00  0.66           H  
ATOM   2191  HG  LEU A 156     -12.594 -13.578 -10.678  1.00  0.66           H  
ATOM   2192 1HD1 LEU A 156     -14.216 -14.881 -11.964  1.00  0.66           H  
ATOM   2193 2HD1 LEU A 156     -13.620 -13.488 -12.890  1.00  0.66           H  
ATOM   2194 3HD1 LEU A 156     -13.014 -15.117 -13.255  1.00  0.66           H  
ATOM   2195 1HD2 LEU A 156     -12.693 -15.999 -10.346  1.00  0.66           H  
ATOM   2196 2HD2 LEU A 156     -11.488 -16.197 -11.645  1.00  0.66           H  
ATOM   2197 3HD2 LEU A 156     -11.037 -15.380 -10.133  1.00  0.66           H  
ATOM   2198  N   ILE A 157      -7.890 -13.643 -12.721  1.00  0.64           N  
ATOM   2199  CA  ILE A 157      -6.837 -13.173 -13.642  1.00  0.64           C  
ATOM   2200  C   ILE A 157      -7.246 -13.456 -15.077  1.00  0.64           C  
ATOM   2201  O   ILE A 157      -7.563 -14.588 -15.417  1.00  0.64           O  
ATOM   2202  CB  ILE A 157      -5.470 -13.858 -13.414  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157      -4.988 -13.639 -12.045  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157      -4.458 -13.313 -14.403  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157      -3.802 -14.443 -11.694  1.00  0.64           C  
ATOM   2206  H   ILE A 157      -7.998 -14.636 -12.500  1.00  0.64           H  
ATOM   2207  HA  ILE A 157      -6.715 -12.098 -13.529  1.00  0.64           H  
ATOM   2208  HB  ILE A 157      -5.563 -14.911 -13.559  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157      -4.734 -12.616 -11.903  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157      -5.784 -13.901 -11.388  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157      -3.495 -13.796 -14.253  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157      -4.797 -13.502 -15.420  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157      -4.357 -12.236 -14.246  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157      -3.544 -14.226 -10.672  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157      -4.013 -15.499 -11.798  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157      -2.976 -14.177 -12.348  1.00  0.64           H  
ATOM   2217  N   TYR A 158      -7.263 -12.435 -15.913  1.00  0.62           N  
ATOM   2218  CA  TYR A 158      -7.676 -12.591 -17.294  1.00  0.62           C  
ATOM   2219  C   TYR A 158      -6.490 -12.478 -18.224  1.00  0.62           C  
ATOM   2220  O   TYR A 158      -5.720 -11.525 -18.141  1.00  0.62           O  
ATOM   2221  CB  TYR A 158      -8.672 -11.512 -17.651  1.00  0.62           C  
ATOM   2222  CG  TYR A 158      -9.940 -11.583 -16.866  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158      -9.954 -11.049 -15.590  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158     -11.092 -12.124 -17.412  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158     -11.096 -11.066 -14.859  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158     -12.258 -12.131 -16.664  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158     -12.254 -11.598 -15.386  1.00  0.62           C  
ATOM   2228  OH  TYR A 158     -13.398 -11.590 -14.623  1.00  0.62           O  
ATOM   2229  H   TYR A 158      -6.992 -11.523 -15.578  1.00  0.62           H  
ATOM   2230  HA  TYR A 158      -8.123 -13.567 -17.427  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158      -8.217 -10.536 -17.474  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158      -8.916 -11.578 -18.711  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158      -9.045 -10.618 -15.165  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158     -11.079 -12.533 -18.420  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158     -11.092 -10.657 -13.855  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158     -13.176 -12.550 -17.082  1.00  0.62           H  
ATOM   2237  HH  TYR A 158     -13.196 -11.229 -13.746  1.00  0.62           H  
ATOM   2238  N   ALA A 159      -6.365 -13.445 -19.117  1.00  0.60           N  
ATOM   2239  CA  ALA A 159      -5.313 -13.477 -20.121  1.00  0.60           C  
ATOM   2240  C   ALA A 159      -5.965 -13.186 -21.472  1.00  0.60           C  
ATOM   2241  O   ALA A 159      -6.844 -13.932 -21.910  1.00  0.60           O  
ATOM   2242  CB  ALA A 159      -4.615 -14.814 -20.060  1.00  0.60           C  
ATOM   2243  H   ALA A 159      -7.047 -14.200 -19.097  1.00  0.60           H  
ATOM   2244  HA  ALA A 159      -4.595 -12.684 -19.921  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159      -3.840 -14.878 -20.788  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159      -4.187 -14.954 -19.069  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159      -5.363 -15.561 -20.244  1.00  0.60           H  
ATOM   2248  N   VAL A 160      -5.567 -12.074 -22.091  1.00  0.59           N  
ATOM   2249  CA  VAL A 160      -6.199 -11.525 -23.289  1.00  0.59           C  
ATOM   2250  C   VAL A 160      -5.367 -11.578 -24.580  1.00  0.59           C  
ATOM   2251  O   VAL A 160      -4.257 -11.033 -24.653  1.00  0.59           O  
ATOM   2252  CB  VAL A 160      -6.500 -10.036 -22.991  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160      -7.115  -9.361 -24.160  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160      -7.389  -9.887 -21.759  1.00  0.59           C  
ATOM   2255  H   VAL A 160      -4.804 -11.548 -21.682  1.00  0.59           H  
ATOM   2256  HA  VAL A 160      -7.125 -12.069 -23.456  1.00  0.59           H  
ATOM   2257  HB  VAL A 160      -5.556  -9.547 -22.798  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160      -7.275  -8.311 -23.929  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160      -6.446  -9.446 -25.012  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160      -8.067  -9.828 -24.395  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160      -7.541  -8.832 -21.564  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -8.338 -10.353 -21.943  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160      -6.908 -10.349 -20.893  1.00  0.59           H  
ATOM   2264  N   GLY A 161      -5.939 -12.190 -25.623  1.00  0.60           N  
ATOM   2265  CA  GLY A 161      -5.310 -12.303 -26.944  1.00  0.60           C  
ATOM   2266  C   GLY A 161      -4.006 -13.086 -26.928  1.00  0.60           C  
ATOM   2267  O   GLY A 161      -3.949 -14.178 -26.367  1.00  0.60           O  
ATOM   2268  H   GLY A 161      -6.845 -12.647 -25.501  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161      -6.012 -12.787 -27.622  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161      -5.125 -11.309 -27.348  1.00  0.60           H  
ATOM   2271  N   GLY A 162      -2.960 -12.524 -27.529  1.00  0.61           N  
ATOM   2272  CA  GLY A 162      -1.658 -13.183 -27.604  1.00  0.61           C  
ATOM   2273  C   GLY A 162      -1.652 -14.129 -28.791  1.00  0.61           C  
ATOM   2274  O   GLY A 162      -2.590 -14.105 -29.598  1.00  0.61           O  
ATOM   2275  H   GLY A 162      -3.080 -11.625 -27.992  1.00  0.61           H  
ATOM   2276 1HA  GLY A 162      -0.868 -12.441 -27.717  1.00  0.61           H  
ATOM   2277 2HA  GLY A 162      -1.459 -13.734 -26.686  1.00  0.61           H  
ATOM   2278  N   TYR A 163      -0.623 -14.960 -28.900  1.00  0.64           N  
ATOM   2279  CA  TYR A 163      -0.536 -15.851 -30.049  1.00  0.64           C  
ATOM   2280  C   TYR A 163      -0.017 -17.223 -29.674  1.00  0.64           C  
ATOM   2281  O   TYR A 163       0.648 -17.399 -28.654  1.00  0.64           O  
ATOM   2282  CB  TYR A 163       0.320 -15.177 -31.134  1.00  0.64           C  
ATOM   2283  CG  TYR A 163       1.789 -14.967 -30.862  1.00  0.64           C  
ATOM   2284  CD1 TYR A 163       2.718 -15.828 -31.379  1.00  0.64           C  
ATOM   2285  CD2 TYR A 163       2.195 -13.917 -30.073  1.00  0.64           C  
ATOM   2286  CE1 TYR A 163       4.057 -15.636 -31.136  1.00  0.64           C  
ATOM   2287  CE2 TYR A 163       3.534 -13.712 -29.815  1.00  0.64           C  
ATOM   2288  CZ  TYR A 163       4.469 -14.570 -30.347  1.00  0.64           C  
ATOM   2289  OH  TYR A 163       5.812 -14.375 -30.103  1.00  0.64           O  
ATOM   2290  H   TYR A 163       0.122 -14.904 -28.211  1.00  0.64           H  
ATOM   2291  HA  TYR A 163      -1.539 -15.993 -30.451  1.00  0.64           H  
ATOM   2292 1HB  TYR A 163       0.240 -15.772 -32.046  1.00  0.64           H  
ATOM   2293 2HB  TYR A 163      -0.113 -14.202 -31.354  1.00  0.64           H  
ATOM   2294  HD1 TYR A 163       2.395 -16.642 -32.002  1.00  0.64           H  
ATOM   2295  HD2 TYR A 163       1.453 -13.251 -29.649  1.00  0.64           H  
ATOM   2296  HE1 TYR A 163       4.788 -16.315 -31.569  1.00  0.64           H  
ATOM   2297  HE2 TYR A 163       3.846 -12.877 -29.189  1.00  0.64           H  
ATOM   2298  HH  TYR A 163       6.314 -15.111 -30.465  1.00  0.64           H  
ATOM   2299  N   ASP A 164      -0.289 -18.194 -30.534  1.00  0.68           N  
ATOM   2300  CA  ASP A 164       0.114 -19.581 -30.282  1.00  0.68           C  
ATOM   2301  C   ASP A 164       1.054 -20.041 -31.382  1.00  0.68           C  
ATOM   2302  O   ASP A 164       0.876 -21.098 -31.990  1.00  0.68           O  
ATOM   2303  CB  ASP A 164      -1.100 -20.505 -30.240  1.00  0.68           C  
ATOM   2304  CG  ASP A 164      -1.799 -20.583 -31.573  1.00  0.68           C  
ATOM   2305  OD1 ASP A 164      -1.205 -20.116 -32.539  1.00  0.68           O  
ATOM   2306  OD2 ASP A 164      -2.894 -21.098 -31.647  1.00  0.68           O  
ATOM   2307  H   ASP A 164      -0.848 -17.960 -31.357  1.00  0.68           H  
ATOM   2308  HA  ASP A 164       0.639 -19.636 -29.327  1.00  0.68           H  
ATOM   2309 1HB  ASP A 164      -0.787 -21.505 -29.937  1.00  0.68           H  
ATOM   2310 2HB  ASP A 164      -1.804 -20.146 -29.482  1.00  0.68           H  
ATOM   2311  N   GLY A 165       1.964 -19.165 -31.760  1.00  0.70           N  
ATOM   2312  CA  GLY A 165       2.948 -19.446 -32.798  1.00  0.70           C  
ATOM   2313  C   GLY A 165       2.450 -19.188 -34.208  1.00  0.70           C  
ATOM   2314  O   GLY A 165       3.077 -18.447 -34.967  1.00  0.70           O  
ATOM   2315  H   GLY A 165       2.013 -18.296 -31.253  1.00  0.70           H  
ATOM   2316 1HA  GLY A 165       3.832 -18.836 -32.621  1.00  0.70           H  
ATOM   2317 2HA  GLY A 165       3.266 -20.485 -32.714  1.00  0.70           H  
ATOM   2318  N   HIS A 166       1.320 -19.789 -34.557  1.00  0.72           N  
ATOM   2319  CA  HIS A 166       0.791 -19.628 -35.904  1.00  0.72           C  
ATOM   2320  C   HIS A 166      -0.485 -18.789 -35.997  1.00  0.72           C  
ATOM   2321  O   HIS A 166      -0.757 -18.207 -37.050  1.00  0.72           O  
ATOM   2322  CB  HIS A 166       0.528 -21.009 -36.492  1.00  0.72           C  
ATOM   2323  CG  HIS A 166       1.769 -21.840 -36.583  1.00  0.72           C  
ATOM   2324  ND1 HIS A 166       2.786 -21.568 -37.473  1.00  0.72           N  
ATOM   2325  CD2 HIS A 166       2.164 -22.927 -35.879  1.00  0.72           C  
ATOM   2326  CE1 HIS A 166       3.752 -22.456 -37.317  1.00  0.72           C  
ATOM   2327  NE2 HIS A 166       3.399 -23.291 -36.356  1.00  0.72           N  
ATOM   2328  H   HIS A 166       0.859 -20.382 -33.858  1.00  0.72           H  
ATOM   2329  HA  HIS A 166       1.540 -19.139 -36.524  1.00  0.72           H  
ATOM   2330 1HB  HIS A 166      -0.197 -21.535 -35.867  1.00  0.72           H  
ATOM   2331 2HB  HIS A 166       0.099 -20.910 -37.487  1.00  0.72           H  
ATOM   2332  HD1 HIS A 166       2.812 -20.815 -38.132  1.00  0.72           H  
ATOM   2333  HD2 HIS A 166       1.698 -23.494 -35.072  1.00  0.72           H  
ATOM   2334  HE1 HIS A 166       4.650 -22.412 -37.932  1.00  0.72           H  
ATOM   2335  N   THR A 167      -1.245 -18.688 -34.907  1.00  0.71           N  
ATOM   2336  CA  THR A 167      -2.499 -17.950 -34.926  1.00  0.71           C  
ATOM   2337  C   THR A 167      -2.561 -16.824 -33.885  1.00  0.71           C  
ATOM   2338  O   THR A 167      -2.183 -16.986 -32.720  1.00  0.71           O  
ATOM   2339  CB  THR A 167      -3.685 -18.924 -34.696  1.00  0.71           C  
ATOM   2340  OG1 THR A 167      -3.707 -19.914 -35.736  1.00  0.71           O  
ATOM   2341  CG2 THR A 167      -5.020 -18.194 -34.675  1.00  0.71           C  
ATOM   2342  H   THR A 167      -1.005 -19.195 -34.054  1.00  0.71           H  
ATOM   2343  HA  THR A 167      -2.617 -17.496 -35.908  1.00  0.71           H  
ATOM   2344  HB  THR A 167      -3.549 -19.429 -33.736  1.00  0.71           H  
ATOM   2345  HG1 THR A 167      -3.000 -20.546 -35.577  1.00  0.71           H  
ATOM   2346 1HG2 THR A 167      -5.820 -18.910 -34.504  1.00  0.71           H  
ATOM   2347 2HG2 THR A 167      -5.015 -17.478 -33.881  1.00  0.71           H  
ATOM   2348 3HG2 THR A 167      -5.182 -17.686 -35.623  1.00  0.71           H  
ATOM   2349  N   HIS A 168      -3.021 -15.648 -34.322  1.00  0.69           N  
ATOM   2350  CA  HIS A 168      -3.270 -14.553 -33.385  1.00  0.69           C  
ATOM   2351  C   HIS A 168      -4.616 -14.815 -32.766  1.00  0.69           C  
ATOM   2352  O   HIS A 168      -5.569 -15.109 -33.488  1.00  0.69           O  
ATOM   2353  CB  HIS A 168      -3.240 -13.186 -34.053  1.00  0.69           C  
ATOM   2354  CG  HIS A 168      -1.902 -12.797 -34.488  1.00  0.69           C  
ATOM   2355  ND1 HIS A 168      -1.656 -11.663 -35.221  1.00  0.69           N  
ATOM   2356  CD2 HIS A 168      -0.707 -13.386 -34.287  1.00  0.69           C  
ATOM   2357  CE1 HIS A 168      -0.362 -11.561 -35.418  1.00  0.69           C  
ATOM   2358  NE2 HIS A 168       0.233 -12.601 -34.873  1.00  0.69           N  
ATOM   2359  H   HIS A 168      -3.258 -15.543 -35.299  1.00  0.69           H  
ATOM   2360  HA  HIS A 168      -2.531 -14.556 -32.583  1.00  0.69           H  
ATOM   2361 1HB  HIS A 168      -3.906 -13.179 -34.917  1.00  0.69           H  
ATOM   2362 2HB  HIS A 168      -3.602 -12.430 -33.350  1.00  0.69           H  
ATOM   2363  HD2 HIS A 168      -0.531 -14.309 -33.751  1.00  0.69           H  
ATOM   2364  HE1 HIS A 168       0.127 -10.761 -35.959  1.00  0.69           H  
ATOM   2365  HE2 HIS A 168       1.225 -12.787 -34.882  1.00  0.69           H  
ATOM   2366  N   LEU A 169      -4.704 -14.708 -31.463  1.00  0.66           N  
ATOM   2367  CA  LEU A 169      -5.934 -15.011 -30.778  1.00  0.66           C  
ATOM   2368  C   LEU A 169      -6.704 -13.765 -30.362  1.00  0.66           C  
ATOM   2369  O   LEU A 169      -6.136 -12.680 -30.191  1.00  0.66           O  
ATOM   2370  CB  LEU A 169      -5.573 -15.861 -29.563  1.00  0.66           C  
ATOM   2371  CG  LEU A 169      -4.771 -17.128 -29.915  1.00  0.66           C  
ATOM   2372  CD1 LEU A 169      -4.361 -17.796 -28.665  1.00  0.66           C  
ATOM   2373  CD2 LEU A 169      -5.597 -18.049 -30.788  1.00  0.66           C  
ATOM   2374  H   LEU A 169      -3.886 -14.451 -30.908  1.00  0.66           H  
ATOM   2375  HA  LEU A 169      -6.565 -15.598 -31.441  1.00  0.66           H  
ATOM   2376 1HB  LEU A 169      -4.966 -15.261 -28.881  1.00  0.66           H  
ATOM   2377 2HB  LEU A 169      -6.484 -16.159 -29.047  1.00  0.66           H  
ATOM   2378  HG  LEU A 169      -3.864 -16.841 -30.454  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 169      -3.762 -18.678 -28.896  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 169      -3.773 -17.085 -28.106  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 169      -5.238 -18.089 -28.094  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 169      -5.005 -18.940 -31.038  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 169      -6.497 -18.346 -30.253  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 169      -5.873 -17.530 -31.699  1.00  0.66           H  
ATOM   2385  N   ASN A 170      -8.012 -13.937 -30.228  1.00  0.63           N  
ATOM   2386  CA  ASN A 170      -8.897 -12.909 -29.700  1.00  0.63           C  
ATOM   2387  C   ASN A 170      -9.558 -13.417 -28.439  1.00  0.63           C  
ATOM   2388  O   ASN A 170     -10.304 -12.717 -27.762  1.00  0.63           O  
ATOM   2389  CB  ASN A 170      -9.944 -12.520 -30.720  1.00  0.63           C  
ATOM   2390  CG  ASN A 170     -10.803 -13.641 -31.163  1.00  0.63           C  
ATOM   2391  OD1 ASN A 170     -10.357 -14.793 -31.294  1.00  0.63           O  
ATOM   2392  ND2 ASN A 170     -12.043 -13.331 -31.401  1.00  0.63           N  
ATOM   2393  H   ASN A 170      -8.408 -14.835 -30.464  1.00  0.63           H  
ATOM   2394  HA  ASN A 170      -8.309 -12.032 -29.436  1.00  0.63           H  
ATOM   2395 1HB  ASN A 170     -10.583 -11.763 -30.282  1.00  0.63           H  
ATOM   2396 2HB  ASN A 170      -9.507 -12.083 -31.576  1.00  0.63           H  
ATOM   2397 1HD2 ASN A 170     -12.690 -14.029 -31.703  1.00  0.63           H  
ATOM   2398 2HD2 ASN A 170     -12.355 -12.373 -31.235  1.00  0.63           H  
ATOM   2399  N   SER A 171      -9.258 -14.650 -28.107  1.00  0.60           N  
ATOM   2400  CA  SER A 171      -9.859 -15.285 -26.964  1.00  0.60           C  
ATOM   2401  C   SER A 171      -9.355 -14.665 -25.697  1.00  0.60           C  
ATOM   2402  O   SER A 171      -8.277 -14.054 -25.687  1.00  0.60           O  
ATOM   2403  CB  SER A 171      -9.474 -16.726 -26.963  1.00  0.60           C  
ATOM   2404  OG  SER A 171      -8.105 -16.795 -26.766  1.00  0.60           O  
ATOM   2405  H   SER A 171      -8.611 -15.169 -28.676  1.00  0.60           H  
ATOM   2406  HA  SER A 171     -10.938 -15.176 -27.007  1.00  0.60           H  
ATOM   2407 1HB  SER A 171      -9.984 -17.243 -26.164  1.00  0.60           H  
ATOM   2408 2HB  SER A 171      -9.747 -17.195 -27.907  1.00  0.60           H  
ATOM   2409  HG  SER A 171      -7.950 -16.303 -25.942  1.00  0.60           H  
ATOM   2410  N   VAL A 172     -10.125 -14.839 -24.643  1.00  0.59           N  
ATOM   2411  CA  VAL A 172      -9.729 -14.400 -23.333  1.00  0.59           C  
ATOM   2412  C   VAL A 172     -10.009 -15.525 -22.356  1.00  0.59           C  
ATOM   2413  O   VAL A 172     -11.091 -16.104 -22.400  1.00  0.59           O  
ATOM   2414  CB  VAL A 172     -10.512 -13.148 -22.938  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172     -10.073 -12.667 -21.524  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172     -10.336 -12.082 -24.006  1.00  0.59           C  
ATOM   2417  H   VAL A 172     -11.010 -15.318 -24.744  1.00  0.59           H  
ATOM   2418  HA  VAL A 172      -8.669 -14.179 -23.342  1.00  0.59           H  
ATOM   2419  HB  VAL A 172     -11.554 -13.395 -22.898  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172     -10.649 -11.786 -21.241  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172     -10.239 -13.453 -20.796  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172      -9.020 -12.429 -21.539  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172     -10.915 -11.263 -23.735  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172      -9.304 -11.800 -24.088  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172     -10.685 -12.436 -24.962  1.00  0.59           H  
ATOM   2426  N   GLU A 173      -9.064 -15.858 -21.496  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -9.353 -16.902 -20.512  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -9.219 -16.315 -19.118  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -8.364 -15.464 -18.878  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -8.431 -18.131 -20.659  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -8.519 -18.932 -21.990  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -7.655 -20.266 -21.991  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -7.649 -20.949 -20.985  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -7.004 -20.573 -22.992  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -8.176 -15.353 -21.517  1.00  0.58           H  
ATOM   2436  HA  GLU A 173     -10.383 -17.233 -20.625  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -7.416 -17.820 -20.515  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -8.672 -18.839 -19.871  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -9.561 -19.192 -22.167  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -8.195 -18.286 -22.801  1.00  0.58           H  
ATOM   2441  N   ALA A 174     -10.058 -16.757 -18.190  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -9.979 -16.280 -16.816  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -9.506 -17.373 -15.871  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -9.902 -18.526 -16.009  1.00  0.58           O  
ATOM   2445  CB  ALA A 174     -11.334 -15.775 -16.370  1.00  0.58           C  
ATOM   2446  H   ALA A 174     -10.765 -17.437 -18.442  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -9.271 -15.467 -16.780  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174     -11.261 -15.393 -15.352  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174     -11.653 -14.983 -17.034  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174     -12.055 -16.591 -16.406  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -8.695 -17.002 -14.885  1.00  0.59           N  
ATOM   2452  CA  TYR A 175      -8.211 -17.927 -13.866  1.00  0.59           C  
ATOM   2453  C   TYR A 175      -8.754 -17.617 -12.494  1.00  0.59           C  
ATOM   2454  O   TYR A 175      -8.717 -16.468 -12.034  1.00  0.59           O  
ATOM   2455  CB  TYR A 175      -6.697 -17.927 -13.804  1.00  0.59           C  
ATOM   2456  CG  TYR A 175      -6.110 -18.777 -12.712  1.00  0.59           C  
ATOM   2457  CD1 TYR A 175      -6.098 -20.157 -12.824  1.00  0.59           C  
ATOM   2458  CD2 TYR A 175      -5.546 -18.170 -11.608  1.00  0.59           C  
ATOM   2459  CE1 TYR A 175      -5.529 -20.921 -11.828  1.00  0.59           C  
ATOM   2460  CE2 TYR A 175      -4.974 -18.936 -10.624  1.00  0.59           C  
ATOM   2461  CZ  TYR A 175      -4.965 -20.297 -10.726  1.00  0.59           C  
ATOM   2462  OH  TYR A 175      -4.391 -21.033  -9.724  1.00  0.59           O  
ATOM   2463  H   TYR A 175      -8.371 -16.045 -14.867  1.00  0.59           H  
ATOM   2464  HA  TYR A 175      -8.540 -18.929 -14.128  1.00  0.59           H  
ATOM   2465 1HB  TYR A 175      -6.321 -18.259 -14.700  1.00  0.59           H  
ATOM   2466 2HB  TYR A 175      -6.351 -16.929 -13.669  1.00  0.59           H  
ATOM   2467  HD1 TYR A 175      -6.538 -20.634 -13.691  1.00  0.59           H  
ATOM   2468  HD2 TYR A 175      -5.552 -17.090 -11.524  1.00  0.59           H  
ATOM   2469  HE1 TYR A 175      -5.518 -22.003 -11.906  1.00  0.59           H  
ATOM   2470  HE2 TYR A 175      -4.524 -18.465  -9.758  1.00  0.59           H  
ATOM   2471  HH  TYR A 175      -4.502 -21.994  -9.901  1.00  0.59           H  
ATOM   2472  N   ASP A 176      -9.248 -18.656 -11.829  1.00  0.61           N  
ATOM   2473  CA  ASP A 176      -9.782 -18.530 -10.487  1.00  0.61           C  
ATOM   2474  C   ASP A 176      -8.959 -19.350  -9.471  1.00  0.61           C  
ATOM   2475  O   ASP A 176      -9.183 -20.570  -9.345  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -11.245 -18.962 -10.470  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -11.921 -18.783  -9.093  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -11.221 -18.731  -8.083  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -13.128 -18.680  -9.068  1.00  0.61           O  
ATOM   2480  H   ASP A 176      -9.257 -19.567 -12.293  1.00  0.61           H  
ATOM   2481  HA  ASP A 176      -9.786 -17.484 -10.222  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -11.807 -18.417 -11.220  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -11.305 -20.015 -10.747  1.00  0.61           H  
ATOM   2484  N   PRO A 177      -8.053 -18.699  -8.694  1.00  0.62           N  
ATOM   2485  CA  PRO A 177      -7.129 -19.263  -7.719  1.00  0.62           C  
ATOM   2486  C   PRO A 177      -7.798 -20.053  -6.606  1.00  0.62           C  
ATOM   2487  O   PRO A 177      -7.138 -20.847  -5.938  1.00  0.62           O  
ATOM   2488  CB  PRO A 177      -6.475 -18.027  -7.092  1.00  0.62           C  
ATOM   2489  CG  PRO A 177      -6.601 -16.958  -8.080  1.00  0.62           C  
ATOM   2490  CD  PRO A 177      -7.909 -17.219  -8.801  1.00  0.62           C  
ATOM   2491  HA  PRO A 177      -6.384 -19.884  -8.234  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177      -6.981 -17.784  -6.144  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177      -5.424 -18.246  -6.845  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177      -6.628 -16.032  -7.514  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177      -5.729 -16.894  -8.732  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177      -8.752 -16.693  -8.311  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177      -7.754 -16.901  -9.829  1.00  0.62           H  
ATOM   2498  N   GLU A 178      -9.097 -19.834  -6.369  1.00  0.63           N  
ATOM   2499  CA  GLU A 178      -9.755 -20.545  -5.278  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -10.200 -21.933  -5.713  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -10.620 -22.753  -4.894  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -10.945 -19.742  -4.752  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -10.551 -18.417  -4.088  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -11.722 -17.637  -3.507  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -12.837 -18.099  -3.588  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -11.487 -16.575  -2.978  1.00  0.63           O  
ATOM   2507  H   GLU A 178      -9.672 -19.211  -6.955  1.00  0.63           H  
ATOM   2508  HA  GLU A 178      -9.040 -20.662  -4.465  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -11.622 -19.517  -5.580  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -11.498 -20.338  -4.027  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178      -9.835 -18.623  -3.293  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -10.049 -17.801  -4.836  1.00  0.63           H  
ATOM   2513  N   THR A 179     -10.108 -22.183  -7.017  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -10.494 -23.445  -7.604  1.00  0.63           C  
ATOM   2515  C   THR A 179      -9.301 -24.023  -8.346  1.00  0.63           C  
ATOM   2516  O   THR A 179      -9.229 -25.225  -8.591  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -11.647 -23.232  -8.593  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -11.191 -22.403  -9.668  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -12.797 -22.525  -7.904  1.00  0.63           C  
ATOM   2520  H   THR A 179      -9.756 -21.463  -7.644  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -10.793 -24.138  -6.821  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -11.981 -24.193  -8.989  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -10.616 -21.683  -9.318  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -13.603 -22.366  -8.617  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -13.155 -23.133  -7.075  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -12.459 -21.556  -7.525  1.00  0.63           H  
ATOM   2527  N   ASP A 180      -8.343 -23.144  -8.662  1.00  0.62           N  
ATOM   2528  CA  ASP A 180      -7.184 -23.463  -9.492  1.00  0.62           C  
ATOM   2529  C   ASP A 180      -7.622 -23.954 -10.868  1.00  0.62           C  
ATOM   2530  O   ASP A 180      -7.126 -24.963 -11.373  1.00  0.62           O  
ATOM   2531  CB  ASP A 180      -6.272 -24.503  -8.819  1.00  0.62           C  
ATOM   2532  CG  ASP A 180      -4.864 -24.629  -9.475  1.00  0.62           C  
ATOM   2533  OD1 ASP A 180      -4.382 -23.676 -10.056  1.00  0.62           O  
ATOM   2534  OD2 ASP A 180      -4.275 -25.678  -9.379  1.00  0.62           O  
ATOM   2535  H   ASP A 180      -8.485 -22.175  -8.400  1.00  0.62           H  
ATOM   2536  HA  ASP A 180      -6.613 -22.548  -9.625  1.00  0.62           H  
ATOM   2537 1HB  ASP A 180      -6.146 -24.246  -7.766  1.00  0.62           H  
ATOM   2538 2HB  ASP A 180      -6.749 -25.483  -8.859  1.00  0.62           H  
ATOM   2539  N   GLU A 181      -8.551 -23.213 -11.471  1.00  0.62           N  
ATOM   2540  CA  GLU A 181      -9.061 -23.545 -12.798  1.00  0.62           C  
ATOM   2541  C   GLU A 181      -9.114 -22.354 -13.750  1.00  0.62           C  
ATOM   2542  O   GLU A 181      -9.290 -21.202 -13.341  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -10.480 -24.147 -12.720  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -10.600 -25.492 -11.978  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -12.011 -26.097 -12.012  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -12.888 -25.500 -12.592  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -12.193 -27.163 -11.465  1.00  0.62           O  
ATOM   2548  H   GLU A 181      -8.907 -22.401 -10.964  1.00  0.62           H  
ATOM   2549  HA  GLU A 181      -8.396 -24.289 -13.238  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -11.139 -23.437 -12.218  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -10.867 -24.287 -13.731  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181      -9.897 -26.199 -12.414  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -10.314 -25.338 -10.944  1.00  0.62           H  
ATOM   2554  N   TRP A 182      -8.974 -22.649 -15.041  1.00  0.61           N  
ATOM   2555  CA  TRP A 182      -9.154 -21.653 -16.093  1.00  0.61           C  
ATOM   2556  C   TRP A 182     -10.498 -21.830 -16.795  1.00  0.61           C  
ATOM   2557  O   TRP A 182     -10.980 -22.956 -16.941  1.00  0.61           O  
ATOM   2558  CB  TRP A 182      -8.046 -21.708 -17.142  1.00  0.61           C  
ATOM   2559  CG  TRP A 182      -6.718 -21.174 -16.715  1.00  0.61           C  
ATOM   2560  CD1 TRP A 182      -5.724 -21.844 -16.100  1.00  0.61           C  
ATOM   2561  CD2 TRP A 182      -6.229 -19.830 -16.917  1.00  0.61           C  
ATOM   2562  NE1 TRP A 182      -4.640 -21.034 -15.933  1.00  0.61           N  
ATOM   2563  CE2 TRP A 182      -4.935 -19.792 -16.431  1.00  0.61           C  
ATOM   2564  CE3 TRP A 182      -6.778 -18.677 -17.469  1.00  0.61           C  
ATOM   2565  CZ2 TRP A 182      -4.169 -18.637 -16.497  1.00  0.61           C  
ATOM   2566  CZ3 TRP A 182      -6.018 -17.513 -17.504  1.00  0.61           C  
ATOM   2567  CH2 TRP A 182      -4.749 -17.498 -17.036  1.00  0.61           C  
ATOM   2568  H   TRP A 182      -8.781 -23.605 -15.305  1.00  0.61           H  
ATOM   2569  HA  TRP A 182      -9.129 -20.677 -15.633  1.00  0.61           H  
ATOM   2570 1HB  TRP A 182      -7.902 -22.740 -17.462  1.00  0.61           H  
ATOM   2571 2HB  TRP A 182      -8.362 -21.142 -18.024  1.00  0.61           H  
ATOM   2572  HD1 TRP A 182      -5.767 -22.890 -15.799  1.00  0.61           H  
ATOM   2573  HE1 TRP A 182      -3.767 -21.369 -15.496  1.00  0.61           H  
ATOM   2574  HE3 TRP A 182      -7.790 -18.689 -17.845  1.00  0.61           H  
ATOM   2575  HZ2 TRP A 182      -3.165 -18.607 -16.147  1.00  0.61           H  
ATOM   2576  HZ3 TRP A 182      -6.459 -16.614 -17.922  1.00  0.61           H  
ATOM   2577  HH2 TRP A 182      -4.177 -16.574 -17.087  1.00  0.61           H  
ATOM   2578  N   SER A 183     -11.068 -20.726 -17.276  1.00  0.60           N  
ATOM   2579  CA  SER A 183     -12.318 -20.763 -18.029  1.00  0.60           C  
ATOM   2580  C   SER A 183     -12.344 -19.743 -19.161  1.00  0.60           C  
ATOM   2581  O   SER A 183     -11.993 -18.580 -18.993  1.00  0.60           O  
ATOM   2582  CB  SER A 183     -13.483 -20.488 -17.103  1.00  0.60           C  
ATOM   2583  OG  SER A 183     -14.699 -20.491 -17.802  1.00  0.60           O  
ATOM   2584  H   SER A 183     -10.626 -19.835 -17.071  1.00  0.60           H  
ATOM   2585  HA  SER A 183     -12.432 -21.757 -18.461  1.00  0.60           H  
ATOM   2586 1HB  SER A 183     -13.508 -21.241 -16.315  1.00  0.60           H  
ATOM   2587 2HB  SER A 183     -13.337 -19.518 -16.626  1.00  0.60           H  
ATOM   2588  HG  SER A 183     -14.587 -19.881 -18.552  1.00  0.60           H  
ATOM   2589  N   LEU A 184     -12.754 -20.184 -20.337  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -12.870 -19.275 -21.473  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -13.955 -18.233 -21.208  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -15.051 -18.591 -20.771  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -13.191 -20.057 -22.755  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -13.231 -19.239 -24.048  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -11.841 -18.733 -24.362  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -13.767 -20.103 -25.177  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -13.013 -21.156 -20.443  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -11.923 -18.756 -21.610  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -12.439 -20.834 -22.882  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -14.163 -20.532 -22.636  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -13.882 -18.372 -23.912  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -11.883 -18.141 -25.267  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -11.492 -18.129 -23.549  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -11.163 -19.572 -24.501  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -13.799 -19.518 -26.096  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -13.116 -20.966 -25.318  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -14.772 -20.441 -24.927  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -13.652 -16.962 -21.462  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -14.635 -15.891 -21.307  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -14.760 -15.235 -22.676  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -14.066 -15.635 -23.615  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -14.269 -14.862 -20.213  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -14.140 -15.556 -18.862  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -13.042 -14.135 -20.546  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -12.718 -16.726 -21.793  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -15.602 -16.318 -21.045  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -15.089 -14.155 -20.132  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -13.928 -14.812 -18.096  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -15.073 -16.066 -18.628  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -13.327 -16.282 -18.901  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -12.834 -13.404 -19.774  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -12.225 -14.835 -20.615  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -13.196 -13.630 -21.492  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -15.672 -14.289 -22.836  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -15.877 -13.741 -24.166  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -14.598 -13.166 -24.797  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -13.795 -12.530 -24.104  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -16.908 -12.646 -24.130  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -16.253 -13.964 -22.051  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -16.266 -14.554 -24.756  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -17.102 -12.274 -25.130  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -17.824 -13.055 -23.711  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -16.559 -11.835 -23.515  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -14.401 -13.403 -26.118  1.00  0.60           N  
ATOM   2635  CA  PRO A 187     -13.323 -12.931 -26.963  1.00  0.60           C  
ATOM   2636  C   PRO A 187     -13.454 -11.474 -27.369  1.00  0.60           C  
ATOM   2637  O   PRO A 187     -14.556 -10.924 -27.410  1.00  0.60           O  
ATOM   2638  CB  PRO A 187     -13.460 -13.812 -28.198  1.00  0.60           C  
ATOM   2639  CG  PRO A 187     -14.910 -14.130 -28.291  1.00  0.60           C  
ATOM   2640  CD  PRO A 187     -15.369 -14.262 -26.867  1.00  0.60           C  
ATOM   2641  HA  PRO A 187     -12.370 -13.105 -26.454  1.00  0.60           H  
ATOM   2642 1HB  PRO A 187     -13.112 -13.239 -29.050  1.00  0.60           H  
ATOM   2643 2HB  PRO A 187     -12.826 -14.692 -28.122  1.00  0.60           H  
ATOM   2644 1HG  PRO A 187     -15.429 -13.323 -28.831  1.00  0.60           H  
ATOM   2645 2HG  PRO A 187     -15.058 -15.049 -28.876  1.00  0.60           H  
ATOM   2646 1HD  PRO A 187     -16.394 -13.871 -26.812  1.00  0.60           H  
ATOM   2647 2HD  PRO A 187     -15.285 -15.319 -26.554  1.00  0.60           H  
ATOM   2648  N   MET A 188     -12.332 -10.892 -27.763  1.00  0.61           N  
ATOM   2649  CA  MET A 188     -12.251  -9.545 -28.308  1.00  0.61           C  
ATOM   2650  C   MET A 188     -12.818  -9.548 -29.729  1.00  0.61           C  
ATOM   2651  O   MET A 188     -12.827 -10.585 -30.404  1.00  0.61           O  
ATOM   2652  CB  MET A 188     -10.795  -9.067 -28.315  1.00  0.61           C  
ATOM   2653  CG  MET A 188     -10.150  -8.912 -26.969  1.00  0.61           C  
ATOM   2654  SD  MET A 188      -8.475  -8.242 -27.068  1.00  0.61           S  
ATOM   2655  CE  MET A 188      -7.601  -9.589 -27.850  1.00  0.61           C  
ATOM   2656  H   MET A 188     -11.475 -11.425 -27.696  1.00  0.61           H  
ATOM   2657  HA  MET A 188     -12.853  -8.870 -27.703  1.00  0.61           H  
ATOM   2658 1HB  MET A 188     -10.188  -9.769 -28.886  1.00  0.61           H  
ATOM   2659 2HB  MET A 188     -10.735  -8.110 -28.822  1.00  0.61           H  
ATOM   2660 1HG  MET A 188     -10.741  -8.227 -26.402  1.00  0.61           H  
ATOM   2661 2HG  MET A 188     -10.124  -9.872 -26.448  1.00  0.61           H  
ATOM   2662 1HE  MET A 188      -6.555  -9.337 -27.945  1.00  0.61           H  
ATOM   2663 2HE  MET A 188      -7.703 -10.486 -27.243  1.00  0.61           H  
ATOM   2664 3HE  MET A 188      -8.025  -9.768 -28.840  1.00  0.61           H  
ATOM   2665  N   THR A 189     -13.266  -8.391 -30.216  1.00  0.61           N  
ATOM   2666  CA  THR A 189     -13.773  -8.321 -31.586  1.00  0.61           C  
ATOM   2667  C   THR A 189     -12.642  -8.313 -32.640  1.00  0.61           C  
ATOM   2668  O   THR A 189     -12.888  -8.536 -33.827  1.00  0.61           O  
ATOM   2669  CB  THR A 189     -14.675  -7.080 -31.755  1.00  0.61           C  
ATOM   2670  OG1 THR A 189     -13.924  -5.897 -31.497  1.00  0.61           O  
ATOM   2671  CG2 THR A 189     -15.861  -7.141 -30.779  1.00  0.61           C  
ATOM   2672  H   THR A 189     -13.277  -7.543 -29.640  1.00  0.61           H  
ATOM   2673  HA  THR A 189     -14.385  -9.205 -31.764  1.00  0.61           H  
ATOM   2674  HB  THR A 189     -15.048  -7.046 -32.777  1.00  0.61           H  
ATOM   2675  HG1 THR A 189     -13.704  -5.872 -30.544  1.00  0.61           H  
ATOM   2676 1HG2 THR A 189     -16.487  -6.259 -30.911  1.00  0.61           H  
ATOM   2677 2HG2 THR A 189     -16.447  -8.037 -30.974  1.00  0.61           H  
ATOM   2678 3HG2 THR A 189     -15.491  -7.169 -29.754  1.00  0.61           H  
ATOM   2679  N   THR A 190     -11.412  -8.062 -32.193  1.00  0.62           N  
ATOM   2680  CA  THR A 190     -10.218  -8.048 -33.042  1.00  0.62           C  
ATOM   2681  C   THR A 190      -9.114  -8.913 -32.423  1.00  0.62           C  
ATOM   2682  O   THR A 190      -8.867  -8.839 -31.222  1.00  0.62           O  
ATOM   2683  CB  THR A 190      -9.720  -6.601 -33.266  1.00  0.62           C  
ATOM   2684  OG1 THR A 190     -10.748  -5.840 -33.916  1.00  0.62           O  
ATOM   2685  CG2 THR A 190      -8.448  -6.549 -34.101  1.00  0.62           C  
ATOM   2686  H   THR A 190     -11.311  -7.878 -31.207  1.00  0.62           H  
ATOM   2687  HA  THR A 190     -10.474  -8.473 -34.012  1.00  0.62           H  
ATOM   2688  HB  THR A 190      -9.522  -6.161 -32.315  1.00  0.62           H  
ATOM   2689  HG1 THR A 190     -11.067  -6.323 -34.687  1.00  0.62           H  
ATOM   2690 1HG2 THR A 190      -8.139  -5.512 -34.221  1.00  0.62           H  
ATOM   2691 2HG2 THR A 190      -7.659  -7.098 -33.602  1.00  0.62           H  
ATOM   2692 3HG2 THR A 190      -8.632  -6.988 -35.079  1.00  0.62           H  
ATOM   2693  N   ARG A 191      -8.464  -9.742 -33.241  1.00  0.62           N  
ATOM   2694  CA  ARG A 191      -7.350 -10.577 -32.771  1.00  0.62           C  
ATOM   2695  C   ARG A 191      -6.151  -9.685 -32.499  1.00  0.62           C  
ATOM   2696  O   ARG A 191      -5.837  -8.821 -33.321  1.00  0.62           O  
ATOM   2697  CB  ARG A 191      -7.034 -11.623 -33.833  1.00  0.62           C  
ATOM   2698  CG  ARG A 191      -8.145 -12.653 -34.049  1.00  0.62           C  
ATOM   2699  CD  ARG A 191      -7.887 -13.568 -35.195  1.00  0.62           C  
ATOM   2700  NE  ARG A 191      -8.978 -14.518 -35.373  1.00  0.62           N  
ATOM   2701  CZ  ARG A 191      -9.078 -15.727 -34.767  1.00  0.62           C  
ATOM   2702  NH1 ARG A 191      -8.141 -16.165 -33.950  1.00  0.62           N  
ATOM   2703  NH2 ARG A 191     -10.135 -16.487 -35.006  1.00  0.62           N  
ATOM   2704  H   ARG A 191      -8.735  -9.777 -34.213  1.00  0.62           H  
ATOM   2705  HA  ARG A 191      -7.615 -11.065 -31.840  1.00  0.62           H  
ATOM   2706 1HB  ARG A 191      -6.823 -11.156 -34.778  1.00  0.62           H  
ATOM   2707 2HB  ARG A 191      -6.145 -12.175 -33.531  1.00  0.62           H  
ATOM   2708 1HG  ARG A 191      -8.207 -13.281 -33.163  1.00  0.62           H  
ATOM   2709 2HG  ARG A 191      -9.097 -12.147 -34.206  1.00  0.62           H  
ATOM   2710 1HD  ARG A 191      -7.808 -12.975 -36.104  1.00  0.62           H  
ATOM   2711 2HD  ARG A 191      -6.980 -14.114 -35.060  1.00  0.62           H  
ATOM   2712  HE  ARG A 191      -9.730 -14.246 -35.988  1.00  0.62           H  
ATOM   2713 1HH1 ARG A 191      -7.297 -15.606 -33.759  1.00  0.62           H  
ATOM   2714 2HH1 ARG A 191      -8.237 -17.069 -33.520  1.00  0.62           H  
ATOM   2715 1HH2 ARG A 191     -10.859 -16.162 -35.632  1.00  0.62           H  
ATOM   2716 2HH2 ARG A 191     -10.218 -17.389 -34.563  1.00  0.62           H  
ATOM   2717  N   ARG A 192      -5.508  -9.846 -31.342  1.00  0.62           N  
ATOM   2718  CA  ARG A 192      -4.385  -8.955 -31.041  1.00  0.62           C  
ATOM   2719  C   ARG A 192      -3.242  -9.626 -30.297  1.00  0.62           C  
ATOM   2720  O   ARG A 192      -3.469 -10.275 -29.270  1.00  0.62           O  
ATOM   2721  CB  ARG A 192      -4.824  -7.789 -30.160  1.00  0.62           C  
ATOM   2722  CG  ARG A 192      -5.859  -6.866 -30.697  1.00  0.62           C  
ATOM   2723  CD  ARG A 192      -6.116  -5.768 -29.743  1.00  0.62           C  
ATOM   2724  NE  ARG A 192      -6.994  -4.778 -30.293  1.00  0.62           N  
ATOM   2725  CZ  ARG A 192      -8.321  -4.813 -30.184  1.00  0.62           C  
ATOM   2726  NH1 ARG A 192      -8.875  -5.776 -29.513  1.00  0.62           N  
ATOM   2727  NH2 ARG A 192      -9.057  -3.883 -30.759  1.00  0.62           N  
ATOM   2728  H   ARG A 192      -5.780 -10.606 -30.716  1.00  0.62           H  
ATOM   2729  HA  ARG A 192      -3.995  -8.564 -31.982  1.00  0.62           H  
ATOM   2730 1HB  ARG A 192      -5.144  -8.145 -29.197  1.00  0.62           H  
ATOM   2731 2HB  ARG A 192      -3.951  -7.161 -29.996  1.00  0.62           H  
ATOM   2732 1HG  ARG A 192      -5.538  -6.473 -31.642  1.00  0.62           H  
ATOM   2733 2HG  ARG A 192      -6.793  -7.401 -30.827  1.00  0.62           H  
ATOM   2734 1HD  ARG A 192      -6.587  -6.176 -28.849  1.00  0.62           H  
ATOM   2735 2HD  ARG A 192      -5.194  -5.298 -29.471  1.00  0.62           H  
ATOM   2736  HE  ARG A 192      -6.576  -4.019 -30.823  1.00  0.62           H  
ATOM   2737 1HH1 ARG A 192      -8.302  -6.485 -29.082  1.00  0.62           H  
ATOM   2738 2HH1 ARG A 192      -9.886  -5.807 -29.395  1.00  0.62           H  
ATOM   2739 1HH2 ARG A 192      -8.606  -3.144 -31.264  1.00  0.62           H  
ATOM   2740 2HH2 ARG A 192     -10.068  -3.916 -30.721  1.00  0.62           H  
ATOM   2741  N   SER A 193      -2.017  -9.334 -30.723  1.00  0.61           N  
ATOM   2742  CA  SER A 193      -0.809  -9.788 -30.031  1.00  0.61           C  
ATOM   2743  C   SER A 193       0.030  -8.599 -29.615  1.00  0.61           C  
ATOM   2744  O   SER A 193       0.038  -7.578 -30.294  1.00  0.61           O  
ATOM   2745  CB  SER A 193       0.024 -10.677 -30.910  1.00  0.61           C  
ATOM   2746  OG  SER A 193       1.249 -10.969 -30.261  1.00  0.61           O  
ATOM   2747  H   SER A 193      -1.926  -8.820 -31.604  1.00  0.61           H  
ATOM   2748  HA  SER A 193      -1.095 -10.339 -29.134  1.00  0.61           H  
ATOM   2749 1HB  SER A 193      -0.512 -11.604 -31.121  1.00  0.61           H  
ATOM   2750 2HB  SER A 193       0.198 -10.180 -31.855  1.00  0.61           H  
ATOM   2751  HG  SER A 193       1.911 -11.170 -30.954  1.00  0.61           H  
ATOM   2752  N   GLY A 194       0.677  -8.660 -28.451  1.00  0.60           N  
ATOM   2753  CA  GLY A 194       1.533  -7.546 -28.047  1.00  0.60           C  
ATOM   2754  C   GLY A 194       0.701  -6.410 -27.462  1.00  0.60           C  
ATOM   2755  O   GLY A 194       1.193  -5.295 -27.265  1.00  0.60           O  
ATOM   2756  H   GLY A 194       0.625  -9.486 -27.850  1.00  0.60           H  
ATOM   2757 1HA  GLY A 194       2.251  -7.895 -27.304  1.00  0.60           H  
ATOM   2758 2HA  GLY A 194       2.100  -7.191 -28.906  1.00  0.60           H  
ATOM   2759  N   VAL A 195      -0.591  -6.673 -27.327  1.00  0.60           N  
ATOM   2760  CA  VAL A 195      -1.598  -5.756 -26.820  1.00  0.60           C  
ATOM   2761  C   VAL A 195      -1.320  -5.375 -25.385  1.00  0.60           C  
ATOM   2762  O   VAL A 195      -0.959  -6.231 -24.575  1.00  0.60           O  
ATOM   2763  CB  VAL A 195      -2.966  -6.428 -26.950  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195      -3.070  -7.637 -26.006  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195      -4.055  -5.460 -26.698  1.00  0.60           C  
ATOM   2766  H   VAL A 195      -0.885  -7.610 -27.554  1.00  0.60           H  
ATOM   2767  HA  VAL A 195      -1.589  -4.848 -27.425  1.00  0.60           H  
ATOM   2768  HB  VAL A 195      -3.057  -6.803 -27.954  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195      -4.037  -8.129 -26.134  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195      -2.270  -8.348 -26.233  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195      -2.970  -7.299 -24.981  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195      -4.989  -5.967 -26.841  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195      -3.990  -5.082 -25.687  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195      -3.974  -4.638 -27.402  1.00  0.60           H  
ATOM   2775  N   GLY A 196      -1.487  -4.113 -25.053  1.00  0.61           N  
ATOM   2776  CA  GLY A 196      -1.267  -3.729 -23.681  1.00  0.61           C  
ATOM   2777  C   GLY A 196      -2.577  -3.915 -22.952  1.00  0.61           C  
ATOM   2778  O   GLY A 196      -3.637  -3.777 -23.559  1.00  0.61           O  
ATOM   2779  H   GLY A 196      -1.798  -3.432 -25.743  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196      -0.487  -4.346 -23.234  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196      -0.935  -2.708 -23.653  1.00  0.61           H  
ATOM   2782  N   VAL A 197      -2.533  -4.273 -21.679  1.00  0.63           N  
ATOM   2783  CA  VAL A 197      -3.771  -4.472 -20.925  1.00  0.63           C  
ATOM   2784  C   VAL A 197      -3.787  -3.822 -19.539  1.00  0.63           C  
ATOM   2785  O   VAL A 197      -2.802  -3.885 -18.802  1.00  0.63           O  
ATOM   2786  CB  VAL A 197      -4.142  -5.976 -20.858  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197      -5.277  -6.167 -20.005  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197      -4.564  -6.483 -22.238  1.00  0.63           C  
ATOM   2789  H   VAL A 197      -1.641  -4.391 -21.219  1.00  0.63           H  
ATOM   2790  HA  VAL A 197      -4.560  -4.005 -21.497  1.00  0.63           H  
ATOM   2791  HB  VAL A 197      -3.304  -6.540 -20.470  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197      -5.541  -7.225 -19.966  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197      -5.010  -5.817 -19.020  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197      -6.102  -5.589 -20.401  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197      -4.839  -7.519 -22.159  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197      -5.416  -5.914 -22.573  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197      -3.763  -6.379 -22.952  1.00  0.63           H  
ATOM   2798  N   ALA A 198      -4.924  -3.204 -19.191  1.00  0.65           N  
ATOM   2799  CA  ALA A 198      -5.097  -2.581 -17.876  1.00  0.65           C  
ATOM   2800  C   ALA A 198      -6.529  -2.660 -17.368  1.00  0.65           C  
ATOM   2801  O   ALA A 198      -7.460  -2.907 -18.129  1.00  0.65           O  
ATOM   2802  CB  ALA A 198      -4.681  -1.134 -17.922  1.00  0.65           C  
ATOM   2803  H   ALA A 198      -5.675  -3.174 -19.883  1.00  0.65           H  
ATOM   2804  HA  ALA A 198      -4.464  -3.114 -17.166  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198      -4.784  -0.727 -16.940  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198      -3.656  -1.105 -18.215  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198      -5.302  -0.578 -18.625  1.00  0.65           H  
ATOM   2808  N   VAL A 199      -6.701  -2.456 -16.060  1.00  0.68           N  
ATOM   2809  CA  VAL A 199      -8.037  -2.458 -15.465  1.00  0.68           C  
ATOM   2810  C   VAL A 199      -8.456  -1.097 -14.968  1.00  0.68           C  
ATOM   2811  O   VAL A 199      -7.715  -0.423 -14.249  1.00  0.68           O  
ATOM   2812  CB  VAL A 199      -8.134  -3.432 -14.286  1.00  0.68           C  
ATOM   2813  CG1 VAL A 199      -9.520  -3.367 -13.640  1.00  0.68           C  
ATOM   2814  CG2 VAL A 199      -7.871  -4.758 -14.770  1.00  0.68           C  
ATOM   2815  H   VAL A 199      -5.901  -2.278 -15.470  1.00  0.68           H  
ATOM   2816  HA  VAL A 199      -8.741  -2.779 -16.224  1.00  0.68           H  
ATOM   2817  HB  VAL A 199      -7.402  -3.162 -13.527  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 199      -9.554  -4.069 -12.808  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 199      -9.708  -2.369 -13.267  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 199     -10.280  -3.629 -14.381  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 199      -7.929  -5.459 -13.951  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 199      -8.616  -5.009 -15.526  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 199      -6.875  -4.778 -15.202  1.00  0.68           H  
ATOM   2824  N   LEU A 200      -9.656  -0.709 -15.356  1.00  0.70           N  
ATOM   2825  CA  LEU A 200     -10.219   0.561 -14.948  1.00  0.70           C  
ATOM   2826  C   LEU A 200     -11.721   0.458 -14.754  1.00  0.70           C  
ATOM   2827  O   LEU A 200     -12.442   0.055 -15.657  1.00  0.70           O  
ATOM   2828  CB  LEU A 200      -9.900   1.604 -16.015  1.00  0.70           C  
ATOM   2829  CG  LEU A 200     -10.308   2.976 -15.720  1.00  0.70           C  
ATOM   2830  CD1 LEU A 200      -9.440   3.890 -16.486  1.00  0.70           C  
ATOM   2831  CD2 LEU A 200     -11.770   3.150 -16.130  1.00  0.70           C  
ATOM   2832  H   LEU A 200     -10.192  -1.346 -15.949  1.00  0.70           H  
ATOM   2833  HA  LEU A 200      -9.762   0.858 -14.005  1.00  0.70           H  
ATOM   2834 1HB  LEU A 200      -8.836   1.612 -16.191  1.00  0.70           H  
ATOM   2835 2HB  LEU A 200     -10.378   1.315 -16.924  1.00  0.70           H  
ATOM   2836  HG  LEU A 200     -10.193   3.184 -14.657  1.00  0.70           H  
ATOM   2837 1HD1 LEU A 200      -9.740   4.883 -16.291  1.00  0.70           H  
ATOM   2838 2HD1 LEU A 200      -8.402   3.756 -16.189  1.00  0.70           H  
ATOM   2839 3HD1 LEU A 200      -9.555   3.681 -17.543  1.00  0.70           H  
ATOM   2840 1HD2 LEU A 200     -12.085   4.167 -15.915  1.00  0.70           H  
ATOM   2841 2HD2 LEU A 200     -11.873   2.951 -17.195  1.00  0.70           H  
ATOM   2842 3HD2 LEU A 200     -12.397   2.471 -15.583  1.00  0.70           H  
ATOM   2843  N   GLY A 201     -12.212   0.779 -13.558  1.00  0.71           N  
ATOM   2844  CA  GLY A 201     -13.659   0.756 -13.335  1.00  0.71           C  
ATOM   2845  C   GLY A 201     -14.220  -0.661 -13.284  1.00  0.71           C  
ATOM   2846  O   GLY A 201     -15.425  -0.864 -13.413  1.00  0.71           O  
ATOM   2847  H   GLY A 201     -11.591   1.080 -12.820  1.00  0.71           H  
ATOM   2848 1HA  GLY A 201     -13.887   1.271 -12.401  1.00  0.71           H  
ATOM   2849 2HA  GLY A 201     -14.155   1.313 -14.130  1.00  0.71           H  
ATOM   2850  N   GLY A 202     -13.337  -1.643 -13.123  1.00  0.70           N  
ATOM   2851  CA  GLY A 202     -13.736  -3.040 -13.148  1.00  0.70           C  
ATOM   2852  C   GLY A 202     -13.799  -3.584 -14.579  1.00  0.70           C  
ATOM   2853  O   GLY A 202     -14.278  -4.694 -14.794  1.00  0.70           O  
ATOM   2854  H   GLY A 202     -12.366  -1.405 -13.001  1.00  0.70           H  
ATOM   2855 1HA  GLY A 202     -13.024  -3.628 -12.568  1.00  0.70           H  
ATOM   2856 2HA  GLY A 202     -14.708  -3.153 -12.670  1.00  0.70           H  
ATOM   2857  N   LEU A 203     -13.349  -2.796 -15.558  1.00  0.68           N  
ATOM   2858  CA  LEU A 203     -13.360  -3.212 -16.954  1.00  0.68           C  
ATOM   2859  C   LEU A 203     -11.945  -3.548 -17.428  1.00  0.68           C  
ATOM   2860  O   LEU A 203     -10.979  -2.940 -16.961  1.00  0.68           O  
ATOM   2861  CB  LEU A 203     -13.898  -2.073 -17.810  1.00  0.68           C  
ATOM   2862  CG  LEU A 203     -15.259  -1.549 -17.443  1.00  0.68           C  
ATOM   2863  CD1 LEU A 203     -15.588  -0.389 -18.353  1.00  0.68           C  
ATOM   2864  CD2 LEU A 203     -16.256  -2.645 -17.567  1.00  0.68           C  
ATOM   2865  H   LEU A 203     -13.013  -1.860 -15.354  1.00  0.68           H  
ATOM   2866  HA  LEU A 203     -13.989  -4.092 -17.059  1.00  0.68           H  
ATOM   2867 1HB  LEU A 203     -13.209  -1.257 -17.735  1.00  0.68           H  
ATOM   2868 2HB  LEU A 203     -13.929  -2.408 -18.849  1.00  0.68           H  
ATOM   2869  HG  LEU A 203     -15.248  -1.182 -16.413  1.00  0.68           H  
ATOM   2870 1HD1 LEU A 203     -16.568   0.010 -18.092  1.00  0.68           H  
ATOM   2871 2HD1 LEU A 203     -14.835   0.388 -18.228  1.00  0.68           H  
ATOM   2872 3HD1 LEU A 203     -15.595  -0.727 -19.387  1.00  0.68           H  
ATOM   2873 1HD2 LEU A 203     -17.244  -2.272 -17.306  1.00  0.68           H  
ATOM   2874 2HD2 LEU A 203     -16.250  -2.992 -18.593  1.00  0.68           H  
ATOM   2875 3HD2 LEU A 203     -15.982  -3.461 -16.898  1.00  0.68           H  
ATOM   2876  N   ILE A 204     -11.810  -4.461 -18.398  1.00  0.65           N  
ATOM   2877  CA  ILE A 204     -10.457  -4.718 -18.927  1.00  0.65           C  
ATOM   2878  C   ILE A 204     -10.289  -3.939 -20.200  1.00  0.65           C  
ATOM   2879  O   ILE A 204     -11.104  -4.053 -21.103  1.00  0.65           O  
ATOM   2880  CB  ILE A 204     -10.145  -6.179 -19.356  1.00  0.65           C  
ATOM   2881  CG1 ILE A 204     -10.306  -7.113 -18.311  1.00  0.65           C  
ATOM   2882  CG2 ILE A 204      -8.736  -6.266 -19.857  1.00  0.65           C  
ATOM   2883  CD1 ILE A 204     -10.172  -8.524 -18.769  1.00  0.65           C  
ATOM   2884  H   ILE A 204     -12.644  -4.924 -18.753  1.00  0.65           H  
ATOM   2885  HA  ILE A 204      -9.709  -4.386 -18.210  1.00  0.65           H  
ATOM   2886  HB  ILE A 204     -10.763  -6.470 -20.160  1.00  0.65           H  
ATOM   2887 1HG1 ILE A 204      -9.590  -6.919 -17.519  1.00  0.65           H  
ATOM   2888 2HG1 ILE A 204     -11.303  -6.992 -17.941  1.00  0.65           H  
ATOM   2889 1HG2 ILE A 204      -8.525  -7.278 -20.165  1.00  0.65           H  
ATOM   2890 2HG2 ILE A 204      -8.591  -5.608 -20.704  1.00  0.65           H  
ATOM   2891 3HG2 ILE A 204      -8.066  -5.978 -19.055  1.00  0.65           H  
ATOM   2892 1HD1 ILE A 204     -10.356  -9.156 -17.928  1.00  0.65           H  
ATOM   2893 2HD1 ILE A 204     -10.891  -8.739 -19.550  1.00  0.65           H  
ATOM   2894 3HD1 ILE A 204      -9.168  -8.694 -19.154  1.00  0.65           H  
ATOM   2895  N   TYR A 205      -9.255  -3.139 -20.276  1.00  0.63           N  
ATOM   2896  CA  TYR A 205      -8.988  -2.412 -21.492  1.00  0.63           C  
ATOM   2897  C   TYR A 205      -7.791  -3.012 -22.206  1.00  0.63           C  
ATOM   2898  O   TYR A 205      -6.726  -3.183 -21.613  1.00  0.63           O  
ATOM   2899  CB  TYR A 205      -8.771  -0.952 -21.180  1.00  0.63           C  
ATOM   2900  CG  TYR A 205     -10.031  -0.161 -20.832  1.00  0.63           C  
ATOM   2901  CD1 TYR A 205     -10.573  -0.177 -19.548  1.00  0.63           C  
ATOM   2902  CD2 TYR A 205     -10.612   0.633 -21.812  1.00  0.63           C  
ATOM   2903  CE1 TYR A 205     -11.683   0.607 -19.275  1.00  0.63           C  
ATOM   2904  CE2 TYR A 205     -11.708   1.406 -21.527  1.00  0.63           C  
ATOM   2905  CZ  TYR A 205     -12.242   1.398 -20.266  1.00  0.63           C  
ATOM   2906  OH  TYR A 205     -13.334   2.183 -19.979  1.00  0.63           O  
ATOM   2907  H   TYR A 205      -8.624  -3.055 -19.487  1.00  0.63           H  
ATOM   2908  HA  TYR A 205      -9.843  -2.499 -22.155  1.00  0.63           H  
ATOM   2909 1HB  TYR A 205      -8.093  -0.885 -20.326  1.00  0.63           H  
ATOM   2910 2HB  TYR A 205      -8.287  -0.491 -21.995  1.00  0.63           H  
ATOM   2911  HD1 TYR A 205     -10.122  -0.790 -18.760  1.00  0.63           H  
ATOM   2912  HD2 TYR A 205     -10.191   0.648 -22.805  1.00  0.63           H  
ATOM   2913  HE1 TYR A 205     -12.112   0.611 -18.274  1.00  0.63           H  
ATOM   2914  HE2 TYR A 205     -12.152   2.032 -22.301  1.00  0.63           H  
ATOM   2915  HH  TYR A 205     -13.509   2.150 -19.035  1.00  0.63           H  
ATOM   2916  N   ALA A 206      -7.987  -3.344 -23.479  1.00  0.61           N  
ATOM   2917  CA  ALA A 206      -6.950  -3.915 -24.333  1.00  0.61           C  
ATOM   2918  C   ALA A 206      -6.567  -2.878 -25.381  1.00  0.61           C  
ATOM   2919  O   ALA A 206      -7.442  -2.390 -26.103  1.00  0.61           O  
ATOM   2920  CB  ALA A 206      -7.457  -5.214 -24.958  1.00  0.61           C  
ATOM   2921  H   ALA A 206      -8.913  -3.186 -23.876  1.00  0.61           H  
ATOM   2922  HA  ALA A 206      -6.072  -4.117 -23.731  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206      -6.708  -5.645 -25.574  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206      -7.710  -5.911 -24.164  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206      -8.345  -5.009 -25.560  1.00  0.61           H  
ATOM   2926  N   VAL A 207      -5.281  -2.510 -25.456  1.00  0.60           N  
ATOM   2927  CA  VAL A 207      -4.892  -1.428 -26.364  1.00  0.60           C  
ATOM   2928  C   VAL A 207      -3.743  -1.767 -27.313  1.00  0.60           C  
ATOM   2929  O   VAL A 207      -2.744  -2.395 -26.944  1.00  0.60           O  
ATOM   2930  CB  VAL A 207      -4.498  -0.186 -25.523  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207      -3.334  -0.462 -24.724  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207      -4.274   0.996 -26.391  1.00  0.60           C  
ATOM   2933  H   VAL A 207      -4.593  -2.957 -24.854  1.00  0.60           H  
ATOM   2934  HA  VAL A 207      -5.754  -1.168 -26.975  1.00  0.60           H  
ATOM   2935  HB  VAL A 207      -5.274   0.010 -24.836  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207      -3.111   0.419 -24.120  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207      -3.545  -1.307 -24.081  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207      -2.485  -0.689 -25.368  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207      -4.026   1.843 -25.768  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207      -3.456   0.804 -27.068  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207      -5.178   1.216 -26.964  1.00  0.60           H  
ATOM   2942  N   GLY A 208      -3.880  -1.290 -28.543  1.00  0.61           N  
ATOM   2943  CA  GLY A 208      -2.888  -1.465 -29.589  1.00  0.61           C  
ATOM   2944  C   GLY A 208      -2.645  -2.931 -29.935  1.00  0.61           C  
ATOM   2945  O   GLY A 208      -3.594  -3.687 -30.144  1.00  0.61           O  
ATOM   2946  H   GLY A 208      -4.733  -0.779 -28.773  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208      -3.229  -0.938 -30.474  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208      -1.955  -0.997 -29.284  1.00  0.61           H  
ATOM   2949  N   GLY A 209      -1.378  -3.325 -29.978  1.00  0.65           N  
ATOM   2950  CA  GLY A 209      -1.001  -4.691 -30.327  1.00  0.65           C  
ATOM   2951  C   GLY A 209      -0.985  -4.801 -31.837  1.00  0.65           C  
ATOM   2952  O   GLY A 209      -1.114  -3.779 -32.518  1.00  0.65           O  
ATOM   2953  H   GLY A 209      -0.658  -2.628 -29.806  1.00  0.65           H  
ATOM   2954 1HA  GLY A 209      -0.018  -4.928 -29.921  1.00  0.65           H  
ATOM   2955 2HA  GLY A 209      -1.712  -5.401 -29.908  1.00  0.65           H  
ATOM   2956  N   TYR A 210      -0.833  -6.009 -32.359  1.00  0.71           N  
ATOM   2957  CA  TYR A 210      -0.769  -6.171 -33.804  1.00  0.71           C  
ATOM   2958  C   TYR A 210      -1.622  -7.325 -34.287  1.00  0.71           C  
ATOM   2959  O   TYR A 210      -1.957  -8.247 -33.531  1.00  0.71           O  
ATOM   2960  CB  TYR A 210       0.695  -6.297 -34.263  1.00  0.71           C  
ATOM   2961  CG  TYR A 210       1.441  -7.478 -33.775  1.00  0.71           C  
ATOM   2962  CD1 TYR A 210       1.524  -8.617 -34.536  1.00  0.71           C  
ATOM   2963  CD2 TYR A 210       2.035  -7.423 -32.536  1.00  0.71           C  
ATOM   2964  CE1 TYR A 210       2.206  -9.715 -34.046  1.00  0.71           C  
ATOM   2965  CE2 TYR A 210       2.701  -8.508 -32.044  1.00  0.71           C  
ATOM   2966  CZ  TYR A 210       2.784  -9.656 -32.793  1.00  0.71           C  
ATOM   2967  OH  TYR A 210       3.399 -10.759 -32.269  1.00  0.71           O  
ATOM   2968  H   TYR A 210      -0.704  -6.796 -31.734  1.00  0.71           H  
ATOM   2969  HA  TYR A 210      -1.177  -5.272 -34.259  1.00  0.71           H  
ATOM   2970 1HB  TYR A 210       0.726  -6.307 -35.356  1.00  0.71           H  
ATOM   2971 2HB  TYR A 210       1.234  -5.411 -33.944  1.00  0.71           H  
ATOM   2972  HD1 TYR A 210       1.050  -8.650 -35.519  1.00  0.71           H  
ATOM   2973  HD2 TYR A 210       1.954  -6.522 -31.938  1.00  0.71           H  
ATOM   2974  HE1 TYR A 210       2.272 -10.624 -34.637  1.00  0.71           H  
ATOM   2975  HE2 TYR A 210       3.149  -8.468 -31.051  1.00  0.71           H  
ATOM   2976  HH  TYR A 210       3.480 -11.436 -32.948  1.00  0.71           H  
ATOM   2977  N   ASN A 211      -1.983  -7.238 -35.566  1.00  0.81           N  
ATOM   2978  CA  ASN A 211      -2.860  -8.199 -36.222  1.00  0.81           C  
ATOM   2979  C   ASN A 211      -2.403  -8.712 -37.588  1.00  0.81           C  
ATOM   2980  O   ASN A 211      -2.275  -7.945 -38.552  1.00  0.81           O  
ATOM   2981  CB  ASN A 211      -4.245  -7.569 -36.306  1.00  0.81           C  
ATOM   2982  CG  ASN A 211      -5.309  -8.419 -36.948  1.00  0.81           C  
ATOM   2983  OD1 ASN A 211      -5.317  -8.630 -38.169  1.00  0.81           O  
ATOM   2984  ND2 ASN A 211      -6.199  -8.910 -36.149  1.00  0.81           N  
ATOM   2985  H   ASN A 211      -1.664  -6.421 -36.086  1.00  0.81           H  
ATOM   2986  HA  ASN A 211      -2.931  -9.074 -35.572  1.00  0.81           H  
ATOM   2987 1HB  ASN A 211      -4.576  -7.339 -35.293  1.00  0.81           H  
ATOM   2988 2HB  ASN A 211      -4.177  -6.623 -36.845  1.00  0.81           H  
ATOM   2989 1HD2 ASN A 211      -6.930  -9.482 -36.509  1.00  0.81           H  
ATOM   2990 2HD2 ASN A 211      -6.102  -8.737 -35.151  1.00  0.81           H  
ATOM   2991  N   ASN A 212      -2.178 -10.027 -37.690  1.00  0.92           N  
ATOM   2992  CA  ASN A 212      -1.750 -10.641 -38.960  1.00  0.92           C  
ATOM   2993  C   ASN A 212      -2.939 -10.765 -39.908  1.00  0.92           C  
ATOM   2994  O   ASN A 212      -3.582 -11.814 -40.002  1.00  0.92           O  
ATOM   2995  CB  ASN A 212      -1.125 -12.008 -38.750  1.00  0.92           C  
ATOM   2996  CG  ASN A 212      -0.460 -12.567 -39.991  1.00  0.92           C  
ATOM   2997  OD1 ASN A 212      -0.265 -11.874 -40.995  1.00  0.92           O  
ATOM   2998  ND2 ASN A 212      -0.093 -13.827 -39.929  1.00  0.92           N  
ATOM   2999  H   ASN A 212      -2.259 -10.610 -36.853  1.00  0.92           H  
ATOM   3000  HA  ASN A 212      -1.020  -9.995 -39.443  1.00  0.92           H  
ATOM   3001 1HB  ASN A 212      -0.377 -11.944 -38.010  1.00  0.92           H  
ATOM   3002 2HB  ASN A 212      -1.880 -12.708 -38.397  1.00  0.92           H  
ATOM   3003 1HD2 ASN A 212       0.355 -14.256 -40.714  1.00  0.92           H  
ATOM   3004 2HD2 ASN A 212      -0.263 -14.358 -39.098  1.00  0.92           H  
ATOM   3005  N   SER A 213      -3.263  -9.656 -40.545  1.00  1.02           N  
ATOM   3006  CA  SER A 213      -4.413  -9.541 -41.417  1.00  1.02           C  
ATOM   3007  C   SER A 213      -4.045 -10.230 -42.727  1.00  1.02           C  
ATOM   3008  O   SER A 213      -2.870 -10.522 -42.950  1.00  1.02           O  
ATOM   3009  CB  SER A 213      -4.694  -8.076 -41.695  1.00  1.02           C  
ATOM   3010  OG  SER A 213      -3.750  -7.573 -42.599  1.00  1.02           O  
ATOM   3011  H   SER A 213      -2.659  -8.840 -40.406  1.00  1.02           H  
ATOM   3012  HA  SER A 213      -5.264 -10.022 -40.939  1.00  1.02           H  
ATOM   3013 1HB  SER A 213      -5.688  -7.910 -42.055  1.00  1.02           H  
ATOM   3014 2HB  SER A 213      -4.604  -7.529 -40.754  1.00  1.02           H  
ATOM   3015  HG  SER A 213      -2.877  -7.644 -42.133  1.00  1.02           H  
ATOM   3016  N   PRO A 214      -4.973 -10.440 -43.667  1.00  1.08           N  
ATOM   3017  CA  PRO A 214      -4.687 -10.958 -44.990  1.00  1.08           C  
ATOM   3018  C   PRO A 214      -3.654 -10.105 -45.751  1.00  1.08           C  
ATOM   3019  O   PRO A 214      -3.072 -10.580 -46.727  1.00  1.08           O  
ATOM   3020  CB  PRO A 214      -6.062 -10.921 -45.667  1.00  1.08           C  
ATOM   3021  CG  PRO A 214      -7.055 -11.015 -44.524  1.00  1.08           C  
ATOM   3022  CD  PRO A 214      -6.419 -10.235 -43.400  1.00  1.08           C  
ATOM   3023  HA  PRO A 214      -4.328 -11.995 -44.894  1.00  1.08           H  
ATOM   3024 1HB  PRO A 214      -6.160  -9.983 -46.245  1.00  1.08           H  
ATOM   3025 2HB  PRO A 214      -6.149 -11.749 -46.385  1.00  1.08           H  
ATOM   3026 1HG  PRO A 214      -8.027 -10.600 -44.832  1.00  1.08           H  
ATOM   3027 2HG  PRO A 214      -7.229 -12.070 -44.262  1.00  1.08           H  
ATOM   3028 1HD  PRO A 214      -6.701  -9.185 -43.513  1.00  1.08           H  
ATOM   3029 2HD  PRO A 214      -6.728 -10.662 -42.440  1.00  1.08           H  
ATOM   3030  N   ASP A 215      -3.450  -8.838 -45.334  1.00  1.07           N  
ATOM   3031  CA  ASP A 215      -2.508  -7.945 -45.990  1.00  1.07           C  
ATOM   3032  C   ASP A 215      -1.194  -7.814 -45.202  1.00  1.07           C  
ATOM   3033  O   ASP A 215      -0.368  -6.952 -45.511  1.00  1.07           O  
ATOM   3034  CB  ASP A 215      -3.139  -6.560 -46.168  1.00  1.07           C  
ATOM   3035  CG  ASP A 215      -4.343  -6.562 -47.120  1.00  1.07           C  
ATOM   3036  OD1 ASP A 215      -4.267  -7.192 -48.145  1.00  1.07           O  
ATOM   3037  OD2 ASP A 215      -5.326  -5.930 -46.808  1.00  1.07           O  
ATOM   3038  H   ASP A 215      -3.894  -8.469 -44.497  1.00  1.07           H  
ATOM   3039  HA  ASP A 215      -2.275  -8.351 -46.974  1.00  1.07           H  
ATOM   3040 1HB  ASP A 215      -3.462  -6.189 -45.193  1.00  1.07           H  
ATOM   3041 2HB  ASP A 215      -2.389  -5.868 -46.550  1.00  1.07           H  
ATOM   3042  N   GLY A 216      -0.996  -8.663 -44.186  1.00  1.00           N  
ATOM   3043  CA  GLY A 216       0.216  -8.618 -43.370  1.00  1.00           C  
ATOM   3044  C   GLY A 216      -0.039  -8.103 -41.953  1.00  1.00           C  
ATOM   3045  O   GLY A 216      -1.186  -7.837 -41.566  1.00  1.00           O  
ATOM   3046  H   GLY A 216      -1.700  -9.365 -43.958  1.00  1.00           H  
ATOM   3047 1HA  GLY A 216       0.638  -9.622 -43.312  1.00  1.00           H  
ATOM   3048 2HA  GLY A 216       0.961  -7.992 -43.856  1.00  1.00           H  
ATOM   3049  N   HIS A 217       1.046  -7.924 -41.193  1.00  0.90           N  
ATOM   3050  CA  HIS A 217       0.942  -7.525 -39.793  1.00  0.90           C  
ATOM   3051  C   HIS A 217       0.745  -6.025 -39.643  1.00  0.90           C  
ATOM   3052  O   HIS A 217       1.622  -5.230 -39.989  1.00  0.90           O  
ATOM   3053  CB  HIS A 217       2.207  -7.925 -39.034  1.00  0.90           C  
ATOM   3054  CG  HIS A 217       2.451  -9.398 -38.974  1.00  0.90           C  
ATOM   3055  ND1 HIS A 217       2.033 -10.181 -37.928  1.00  0.90           N  
ATOM   3056  CD2 HIS A 217       3.068 -10.230 -39.842  1.00  0.90           C  
ATOM   3057  CE1 HIS A 217       2.395 -11.432 -38.147  1.00  0.90           C  
ATOM   3058  NE2 HIS A 217       3.021 -11.487 -39.302  1.00  0.90           N  
ATOM   3059  H   HIS A 217       1.959  -8.115 -41.583  1.00  0.90           H  
ATOM   3060  HA  HIS A 217       0.093  -8.014 -39.331  1.00  0.90           H  
ATOM   3061 1HB  HIS A 217       3.074  -7.450 -39.495  1.00  0.90           H  
ATOM   3062 2HB  HIS A 217       2.139  -7.552 -38.009  1.00  0.90           H  
ATOM   3063  HD2 HIS A 217       3.522  -9.951 -40.793  1.00  0.90           H  
ATOM   3064  HE1 HIS A 217       2.202 -12.276 -37.488  1.00  0.90           H  
ATOM   3065  HE2 HIS A 217       3.406 -12.318 -39.729  1.00  0.90           H  
ATOM   3066  N   THR A 218      -0.415  -5.659 -39.121  1.00  0.79           N  
ATOM   3067  CA  THR A 218      -0.788  -4.271 -38.929  1.00  0.79           C  
ATOM   3068  C   THR A 218      -0.725  -3.902 -37.464  1.00  0.79           C  
ATOM   3069  O   THR A 218      -1.217  -4.633 -36.603  1.00  0.79           O  
ATOM   3070  CB  THR A 218      -2.208  -3.991 -39.469  1.00  0.79           C  
ATOM   3071  OG1 THR A 218      -2.245  -4.237 -40.884  1.00  0.79           O  
ATOM   3072  CG2 THR A 218      -2.630  -2.551 -39.183  1.00  0.79           C  
ATOM   3073  H   THR A 218      -1.086  -6.392 -38.886  1.00  0.79           H  
ATOM   3074  HA  THR A 218      -0.082  -3.640 -39.468  1.00  0.79           H  
ATOM   3075  HB  THR A 218      -2.911  -4.670 -38.981  1.00  0.79           H  
ATOM   3076  HG1 THR A 218      -2.031  -5.161 -41.060  1.00  0.79           H  
ATOM   3077 1HG2 THR A 218      -3.634  -2.386 -39.568  1.00  0.79           H  
ATOM   3078 2HG2 THR A 218      -2.627  -2.369 -38.112  1.00  0.79           H  
ATOM   3079 3HG2 THR A 218      -1.939  -1.864 -39.667  1.00  0.79           H  
ATOM   3080  N   HIS A 219      -0.094  -2.776 -37.177  1.00  0.70           N  
ATOM   3081  CA  HIS A 219      -0.001  -2.293 -35.809  1.00  0.70           C  
ATOM   3082  C   HIS A 219      -1.225  -1.454 -35.536  1.00  0.70           C  
ATOM   3083  O   HIS A 219      -1.557  -0.548 -36.302  1.00  0.70           O  
ATOM   3084  CB  HIS A 219       1.307  -1.551 -35.604  1.00  0.70           C  
ATOM   3085  CG  HIS A 219       2.447  -2.502 -35.788  1.00  0.70           C  
ATOM   3086  ND1 HIS A 219       2.954  -3.246 -34.759  1.00  0.70           N  
ATOM   3087  CD2 HIS A 219       3.121  -2.880 -36.894  1.00  0.70           C  
ATOM   3088  CE1 HIS A 219       3.912  -4.031 -35.211  1.00  0.70           C  
ATOM   3089  NE2 HIS A 219       4.039  -3.827 -36.508  1.00  0.70           N  
ATOM   3090  H   HIS A 219       0.312  -2.233 -37.928  1.00  0.70           H  
ATOM   3091  HA  HIS A 219      -0.015  -3.129 -35.109  1.00  0.70           H  
ATOM   3092 1HB  HIS A 219       1.402  -0.726 -36.312  1.00  0.70           H  
ATOM   3093 2HB  HIS A 219       1.350  -1.139 -34.590  1.00  0.70           H  
ATOM   3094  HD1 HIS A 219       2.601  -3.253 -33.815  1.00  0.70           H  
ATOM   3095  HD2 HIS A 219       3.051  -2.583 -37.942  1.00  0.70           H  
ATOM   3096  HE1 HIS A 219       4.441  -4.698 -34.531  1.00  0.70           H  
ATOM   3097  N   LEU A 220      -1.943  -1.820 -34.497  1.00  0.64           N  
ATOM   3098  CA  LEU A 220      -3.215  -1.209 -34.200  1.00  0.64           C  
ATOM   3099  C   LEU A 220      -3.093  -0.037 -33.241  1.00  0.64           C  
ATOM   3100  O   LEU A 220      -2.169   0.031 -32.424  1.00  0.64           O  
ATOM   3101  CB  LEU A 220      -4.118  -2.270 -33.577  1.00  0.64           C  
ATOM   3102  CG  LEU A 220      -4.317  -3.543 -34.410  1.00  0.64           C  
ATOM   3103  CD1 LEU A 220      -5.136  -4.495 -33.593  1.00  0.64           C  
ATOM   3104  CD2 LEU A 220      -4.967  -3.221 -35.743  1.00  0.64           C  
ATOM   3105  H   LEU A 220      -1.604  -2.568 -33.890  1.00  0.64           H  
ATOM   3106  HA  LEU A 220      -3.654  -0.856 -35.131  1.00  0.64           H  
ATOM   3107 1HB  LEU A 220      -3.683  -2.577 -32.631  1.00  0.64           H  
ATOM   3108 2HB  LEU A 220      -5.096  -1.838 -33.378  1.00  0.64           H  
ATOM   3109  HG  LEU A 220      -3.345  -4.011 -34.594  1.00  0.64           H  
ATOM   3110 1HD1 LEU A 220      -5.273  -5.426 -34.133  1.00  0.64           H  
ATOM   3111 2HD1 LEU A 220      -4.598  -4.685 -32.663  1.00  0.64           H  
ATOM   3112 3HD1 LEU A 220      -6.108  -4.056 -33.374  1.00  0.64           H  
ATOM   3113 1HD2 LEU A 220      -5.094  -4.141 -36.318  1.00  0.64           H  
ATOM   3114 2HD2 LEU A 220      -5.939  -2.760 -35.574  1.00  0.64           H  
ATOM   3115 3HD2 LEU A 220      -4.328  -2.534 -36.298  1.00  0.64           H  
ATOM   3116  N   SER A 221      -4.039   0.887 -33.368  1.00  0.61           N  
ATOM   3117  CA  SER A 221      -4.192   2.032 -32.478  1.00  0.61           C  
ATOM   3118  C   SER A 221      -5.467   1.882 -31.655  1.00  0.61           C  
ATOM   3119  O   SER A 221      -5.809   2.722 -30.835  1.00  0.61           O  
ATOM   3120  CB  SER A 221      -4.259   3.310 -33.294  1.00  0.61           C  
ATOM   3121  OG  SER A 221      -5.378   3.313 -34.141  1.00  0.61           O  
ATOM   3122  H   SER A 221      -4.711   0.776 -34.115  1.00  0.61           H  
ATOM   3123  HA  SER A 221      -3.344   2.076 -31.792  1.00  0.61           H  
ATOM   3124 1HB  SER A 221      -4.308   4.160 -32.622  1.00  0.61           H  
ATOM   3125 2HB  SER A 221      -3.360   3.421 -33.882  1.00  0.61           H  
ATOM   3126  HG  SER A 221      -5.408   4.193 -34.534  1.00  0.61           H  
ATOM   3127  N   SER A 222      -6.194   0.811 -31.889  1.00  0.59           N  
ATOM   3128  CA  SER A 222      -7.489   0.645 -31.260  1.00  0.59           C  
ATOM   3129  C   SER A 222      -7.414   0.384 -29.762  1.00  0.59           C  
ATOM   3130  O   SER A 222      -6.364   0.039 -29.210  1.00  0.59           O  
ATOM   3131  CB  SER A 222      -8.231  -0.481 -31.928  1.00  0.59           C  
ATOM   3132  OG  SER A 222      -7.607  -1.686 -31.648  1.00  0.59           O  
ATOM   3133  H   SER A 222      -5.857   0.119 -32.538  1.00  0.59           H  
ATOM   3134  HA  SER A 222      -8.057   1.561 -31.408  1.00  0.59           H  
ATOM   3135 1HB  SER A 222      -9.260  -0.505 -31.565  1.00  0.59           H  
ATOM   3136 2HB  SER A 222      -8.261  -0.318 -33.005  1.00  0.59           H  
ATOM   3137  HG  SER A 222      -7.475  -1.675 -30.688  1.00  0.59           H  
ATOM   3138  N   LEU A 223      -8.562   0.532 -29.121  1.00  0.58           N  
ATOM   3139  CA  LEU A 223      -8.752   0.272 -27.703  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -10.105  -0.405 -27.555  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -11.078   0.031 -28.180  1.00  0.58           O  
ATOM   3142  CB  LEU A 223      -8.722   1.575 -26.893  1.00  0.58           C  
ATOM   3143  CG  LEU A 223      -8.948   1.463 -25.341  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223      -7.832   0.791 -24.733  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223      -9.129   2.863 -24.710  1.00  0.58           C  
ATOM   3146  H   LEU A 223      -9.370   0.838 -29.647  1.00  0.58           H  
ATOM   3147  HA  LEU A 223      -7.976  -0.396 -27.349  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223      -7.758   2.058 -27.052  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223      -9.485   2.218 -27.292  1.00  0.58           H  
ATOM   3150  HG  LEU A 223      -9.811   0.855 -25.152  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223      -7.991   0.715 -23.691  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223      -7.725  -0.185 -25.160  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223      -6.963   1.365 -24.912  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223      -9.286   2.756 -23.642  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223      -8.280   3.448 -24.869  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223      -9.967   3.384 -25.137  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -10.166  -1.483 -26.782  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -11.430  -2.191 -26.600  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -11.617  -2.520 -25.129  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -10.662  -2.892 -24.443  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -11.425  -3.479 -27.426  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -12.752  -4.145 -27.615  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -12.609  -5.385 -28.379  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -11.512  -5.778 -28.619  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -13.580  -5.934 -28.796  1.00  0.58           O  
ATOM   3166  H   GLU A 224      -9.308  -1.818 -26.340  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -12.256  -1.553 -26.906  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -11.025  -3.264 -28.416  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -10.756  -4.205 -26.957  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -13.259  -4.311 -26.683  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -13.363  -3.483 -28.195  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -12.835  -2.345 -24.626  1.00  0.58           N  
ATOM   3173  CA  ALA A 225     -13.105  -2.618 -23.219  1.00  0.58           C  
ATOM   3174  C   ALA A 225     -13.919  -3.896 -22.997  1.00  0.58           C  
ATOM   3175  O   ALA A 225     -14.822  -4.208 -23.770  1.00  0.58           O  
ATOM   3176  CB  ALA A 225     -13.843  -1.442 -22.620  1.00  0.58           C  
ATOM   3177  H   ALA A 225     -13.594  -2.033 -25.230  1.00  0.58           H  
ATOM   3178  HA  ALA A 225     -12.156  -2.726 -22.715  1.00  0.58           H  
ATOM   3179 1HB  ALA A 225     -14.008  -1.621 -21.556  1.00  0.58           H  
ATOM   3180 2HB  ALA A 225     -13.255  -0.550 -22.753  1.00  0.58           H  
ATOM   3181 3HB  ALA A 225     -14.800  -1.321 -23.125  1.00  0.58           H  
ATOM   3182  N   TYR A 226     -13.639  -4.599 -21.895  1.00  0.60           N  
ATOM   3183  CA  TYR A 226     -14.377  -5.798 -21.484  1.00  0.60           C  
ATOM   3184  C   TYR A 226     -15.127  -5.584 -20.214  1.00  0.60           C  
ATOM   3185  O   TYR A 226     -14.560  -5.119 -19.223  1.00  0.60           O  
ATOM   3186  CB  TYR A 226     -13.457  -6.964 -21.228  1.00  0.60           C  
ATOM   3187  CG  TYR A 226     -14.094  -8.257 -20.735  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226     -14.965  -8.973 -21.520  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226     -13.745  -8.750 -19.496  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -15.496 -10.161 -21.061  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226     -14.263  -9.933 -19.047  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -15.137 -10.635 -19.816  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -15.651 -11.813 -19.335  1.00  0.60           O  
ATOM   3194  H   TYR A 226     -12.841  -4.310 -21.345  1.00  0.60           H  
ATOM   3195  HA  TYR A 226     -15.088  -6.058 -22.261  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226     -12.891  -7.144 -22.029  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226     -12.813  -6.656 -20.458  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226     -15.238  -8.600 -22.494  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226     -13.055  -8.199 -18.873  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -16.190 -10.721 -21.672  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226     -13.983 -10.313 -18.072  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -16.350 -12.155 -19.939  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -16.386  -5.978 -20.216  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -17.205  -5.862 -19.034  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -17.662  -7.247 -18.544  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -18.642  -7.797 -19.085  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -18.382  -4.962 -19.299  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -19.201  -4.708 -18.044  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -19.244  -5.538 -17.107  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -19.855  -3.571 -18.006  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -16.775  -6.360 -21.081  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -16.628  -5.372 -18.266  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -18.042  -4.011 -19.707  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -19.023  -5.421 -20.051  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -20.416  -3.339 -17.208  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -19.796  -2.934 -18.775  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -16.996  -7.818 -17.504  1.00  0.62           N  
ATOM   3218  CA  PRO A 228     -17.212  -9.133 -16.917  1.00  0.62           C  
ATOM   3219  C   PRO A 228     -18.631  -9.351 -16.403  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -19.057 -10.491 -16.236  1.00  0.62           O  
ATOM   3221  CB  PRO A 228     -16.245  -9.138 -15.718  1.00  0.62           C  
ATOM   3222  CG  PRO A 228     -15.182  -8.157 -16.055  1.00  0.62           C  
ATOM   3223  CD  PRO A 228     -15.865  -7.086 -16.850  1.00  0.62           C  
ATOM   3224  HA  PRO A 228     -16.940  -9.911 -17.644  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228     -16.787  -8.868 -14.798  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228     -15.845 -10.154 -15.564  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228     -14.790  -7.755 -15.131  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228     -14.339  -8.622 -16.559  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228     -16.225  -6.275 -16.190  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228     -15.129  -6.750 -17.567  1.00  0.62           H  
ATOM   3231  N   SER A 229     -19.374  -8.267 -16.135  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -20.731  -8.415 -15.615  1.00  0.63           C  
ATOM   3233  C   SER A 229     -21.728  -8.708 -16.730  1.00  0.63           C  
ATOM   3234  O   SER A 229     -22.896  -9.006 -16.470  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -21.155  -7.185 -14.819  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -21.346  -6.053 -15.622  1.00  0.63           O  
ATOM   3237  H   SER A 229     -19.035  -7.324 -16.319  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -20.740  -9.264 -14.932  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -22.076  -7.407 -14.283  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -20.393  -6.970 -14.073  1.00  0.63           H  
ATOM   3241  HG  SER A 229     -20.524  -5.920 -16.111  1.00  0.63           H  
ATOM   3242  N   THR A 230     -21.267  -8.592 -17.979  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -22.097  -8.823 -19.142  1.00  0.63           C  
ATOM   3244  C   THR A 230     -21.425  -9.890 -19.981  1.00  0.63           C  
ATOM   3245  O   THR A 230     -22.056 -10.541 -20.813  1.00  0.63           O  
ATOM   3246  CB  THR A 230     -22.218  -7.545 -19.985  1.00  0.63           C  
ATOM   3247  OG1 THR A 230     -20.922  -7.214 -20.514  1.00  0.63           O  
ATOM   3248  CG2 THR A 230     -22.680  -6.396 -19.113  1.00  0.63           C  
ATOM   3249  H   THR A 230     -20.295  -8.349 -18.145  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -23.081  -9.174 -18.833  1.00  0.63           H  
ATOM   3251  HB  THR A 230     -22.921  -7.700 -20.801  1.00  0.63           H  
ATOM   3252  HG1 THR A 230     -20.232  -7.426 -19.844  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230     -22.748  -5.490 -19.712  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -23.657  -6.629 -18.690  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230     -21.966  -6.238 -18.307  1.00  0.63           H  
ATOM   3256  N   ASP A 231     -20.125 -10.067 -19.725  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -19.241 -10.932 -20.501  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -19.195 -10.506 -21.964  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -19.320 -11.332 -22.868  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -19.659 -12.409 -20.399  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -18.569 -13.420 -20.921  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -17.387 -13.118 -20.883  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -18.935 -14.490 -21.342  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -19.707  -9.486 -19.005  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -18.239 -10.835 -20.089  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -19.889 -12.647 -19.359  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -20.570 -12.569 -20.978  1.00  0.63           H  
ATOM   3268  N   THR A 232     -19.014  -9.203 -22.186  1.00  0.62           N  
ATOM   3269  CA  THR A 232     -18.917  -8.688 -23.547  1.00  0.62           C  
ATOM   3270  C   THR A 232     -17.738  -7.739 -23.733  1.00  0.62           C  
ATOM   3271  O   THR A 232     -17.252  -7.121 -22.782  1.00  0.62           O  
ATOM   3272  CB  THR A 232     -20.204  -7.923 -23.968  1.00  0.62           C  
ATOM   3273  OG1 THR A 232     -20.360  -6.735 -23.168  1.00  0.62           O  
ATOM   3274  CG2 THR A 232     -21.440  -8.787 -23.789  1.00  0.62           C  
ATOM   3275  H   THR A 232     -18.942  -8.585 -21.379  1.00  0.62           H  
ATOM   3276  HA  THR A 232     -18.776  -9.529 -24.226  1.00  0.62           H  
ATOM   3277  HB  THR A 232     -20.113  -7.635 -25.016  1.00  0.62           H  
ATOM   3278  HG1 THR A 232     -20.612  -6.971 -22.256  1.00  0.62           H  
ATOM   3279 1HG2 THR A 232     -22.321  -8.230 -24.099  1.00  0.62           H  
ATOM   3280 2HG2 THR A 232     -21.347  -9.689 -24.393  1.00  0.62           H  
ATOM   3281 3HG2 THR A 232     -21.543  -9.059 -22.755  1.00  0.62           H  
ATOM   3282  N   TRP A 233     -17.321  -7.572 -24.989  1.00  0.61           N  
ATOM   3283  CA  TRP A 233     -16.314  -6.574 -25.345  1.00  0.61           C  
ATOM   3284  C   TRP A 233     -16.947  -5.489 -26.206  1.00  0.61           C  
ATOM   3285  O   TRP A 233     -17.857  -5.768 -26.993  1.00  0.61           O  
ATOM   3286  CB  TRP A 233     -15.101  -7.167 -26.093  1.00  0.61           C  
ATOM   3287  CG  TRP A 233     -14.123  -8.007 -25.259  1.00  0.61           C  
ATOM   3288  CD1 TRP A 233     -14.245  -9.318 -24.947  1.00  0.61           C  
ATOM   3289  CD2 TRP A 233     -12.846  -7.576 -24.674  1.00  0.61           C  
ATOM   3290  NE1 TRP A 233     -13.159  -9.746 -24.225  1.00  0.61           N  
ATOM   3291  CE2 TRP A 233     -12.291  -8.683 -24.041  1.00  0.61           C  
ATOM   3292  CE3 TRP A 233     -12.146  -6.356 -24.638  1.00  0.61           C  
ATOM   3293  CZ2 TRP A 233     -11.043  -8.599 -23.352  1.00  0.61           C  
ATOM   3294  CZ3 TRP A 233     -10.925  -6.283 -23.964  1.00  0.61           C  
ATOM   3295  CH2 TRP A 233     -10.393  -7.371 -23.341  1.00  0.61           C  
ATOM   3296  H   TRP A 233     -17.732  -8.132 -25.721  1.00  0.61           H  
ATOM   3297  HA  TRP A 233     -15.953  -6.121 -24.436  1.00  0.61           H  
ATOM   3298 1HB  TRP A 233     -15.446  -7.778 -26.928  1.00  0.61           H  
ATOM   3299 2HB  TRP A 233     -14.541  -6.351 -26.516  1.00  0.61           H  
ATOM   3300  HD1 TRP A 233     -15.081  -9.952 -25.234  1.00  0.61           H  
ATOM   3301  HE1 TRP A 233     -13.070 -10.722 -23.908  1.00  0.61           H  
ATOM   3302  HE3 TRP A 233     -12.546  -5.488 -25.106  1.00  0.61           H  
ATOM   3303  HZ2 TRP A 233     -10.590  -9.427 -22.833  1.00  0.61           H  
ATOM   3304  HZ3 TRP A 233     -10.408  -5.324 -23.942  1.00  0.61           H  
ATOM   3305  HH2 TRP A 233      -9.443  -7.268 -22.820  1.00  0.61           H  
ATOM   3306  N   SER A 234     -16.439  -4.267 -26.078  1.00  0.61           N  
ATOM   3307  CA  SER A 234     -16.907  -3.160 -26.894  1.00  0.61           C  
ATOM   3308  C   SER A 234     -15.771  -2.182 -27.202  1.00  0.61           C  
ATOM   3309  O   SER A 234     -15.083  -1.748 -26.278  1.00  0.61           O  
ATOM   3310  CB  SER A 234     -17.974  -2.401 -26.132  1.00  0.61           C  
ATOM   3311  OG  SER A 234     -18.443  -1.302 -26.872  1.00  0.61           O  
ATOM   3312  H   SER A 234     -15.719  -4.119 -25.373  1.00  0.61           H  
ATOM   3313  HA  SER A 234     -17.356  -3.572 -27.786  1.00  0.61           H  
ATOM   3314 1HB  SER A 234     -18.803  -3.072 -25.901  1.00  0.61           H  
ATOM   3315 2HB  SER A 234     -17.559  -2.055 -25.186  1.00  0.61           H  
ATOM   3316  HG  SER A 234     -17.659  -0.773 -27.109  1.00  0.61           H  
ATOM   3317  N   PRO A 235     -15.554  -1.811 -28.478  1.00  0.61           N  
ATOM   3318  CA  PRO A 235     -14.597  -0.813 -28.913  1.00  0.61           C  
ATOM   3319  C   PRO A 235     -14.856   0.526 -28.262  1.00  0.61           C  
ATOM   3320  O   PRO A 235     -16.010   0.932 -28.098  1.00  0.61           O  
ATOM   3321  CB  PRO A 235     -14.836  -0.748 -30.425  1.00  0.61           C  
ATOM   3322  CG  PRO A 235     -15.380  -2.112 -30.781  1.00  0.61           C  
ATOM   3323  CD  PRO A 235     -16.222  -2.521 -29.595  1.00  0.61           C  
ATOM   3324  HA  PRO A 235     -13.575  -1.154 -28.703  1.00  0.61           H  
ATOM   3325 1HB  PRO A 235     -15.532   0.070 -30.657  1.00  0.61           H  
ATOM   3326 2HB  PRO A 235     -13.891  -0.517 -30.938  1.00  0.61           H  
ATOM   3327 1HG  PRO A 235     -15.956  -2.063 -31.719  1.00  0.61           H  
ATOM   3328 2HG  PRO A 235     -14.548  -2.816 -30.958  1.00  0.61           H  
ATOM   3329 1HD  PRO A 235     -17.269  -2.197 -29.708  1.00  0.61           H  
ATOM   3330 2HD  PRO A 235     -16.111  -3.619 -29.497  1.00  0.61           H  
ATOM   3331  N   VAL A 236     -13.773   1.196 -27.926  1.00  0.61           N  
ATOM   3332  CA  VAL A 236     -13.757   2.525 -27.333  1.00  0.61           C  
ATOM   3333  C   VAL A 236     -12.776   3.365 -28.163  1.00  0.61           C  
ATOM   3334  O   VAL A 236     -12.209   2.857 -29.133  1.00  0.61           O  
ATOM   3335  CB  VAL A 236     -13.415   2.463 -25.836  1.00  0.61           C  
ATOM   3336  CG1 VAL A 236     -14.447   1.671 -25.038  1.00  0.61           C  
ATOM   3337  CG2 VAL A 236     -12.207   1.816 -25.699  1.00  0.61           C  
ATOM   3338  H   VAL A 236     -12.868   0.753 -28.088  1.00  0.61           H  
ATOM   3339  HA  VAL A 236     -14.747   2.972 -27.423  1.00  0.61           H  
ATOM   3340  HB  VAL A 236     -13.362   3.477 -25.446  1.00  0.61           H  
ATOM   3341 1HG1 VAL A 236     -14.154   1.654 -23.989  1.00  0.61           H  
ATOM   3342 2HG1 VAL A 236     -15.422   2.149 -25.136  1.00  0.61           H  
ATOM   3343 3HG1 VAL A 236     -14.505   0.650 -25.410  1.00  0.61           H  
ATOM   3344 1HG2 VAL A 236     -11.931   1.784 -24.653  1.00  0.61           H  
ATOM   3345 2HG2 VAL A 236     -12.292   0.812 -26.086  1.00  0.61           H  
ATOM   3346 3HG2 VAL A 236     -11.497   2.373 -26.272  1.00  0.61           H  
ATOM   3347  N   ALA A 237     -12.616   4.647 -27.867  1.00  0.62           N  
ATOM   3348  CA  ALA A 237     -11.767   5.475 -28.723  1.00  0.62           C  
ATOM   3349  C   ALA A 237     -10.313   4.966 -28.871  1.00  0.62           C  
ATOM   3350  O   ALA A 237      -9.709   4.536 -27.886  1.00  0.62           O  
ATOM   3351  CB  ALA A 237     -11.704   6.880 -28.183  1.00  0.62           C  
ATOM   3352  H   ALA A 237     -13.100   5.067 -27.063  1.00  0.62           H  
ATOM   3353  HA  ALA A 237     -12.261   5.499 -29.681  1.00  0.62           H  
ATOM   3354 1HB  ALA A 237     -11.125   7.514 -28.848  1.00  0.62           H  
ATOM   3355 2HB  ALA A 237     -12.719   7.264 -28.106  1.00  0.62           H  
ATOM   3356 3HB  ALA A 237     -11.243   6.879 -27.208  1.00  0.62           H  
ATOM   3357  N   PRO A 238      -9.740   5.038 -30.108  1.00  0.62           N  
ATOM   3358  CA  PRO A 238      -8.374   4.699 -30.500  1.00  0.62           C  
ATOM   3359  C   PRO A 238      -7.334   5.735 -30.091  1.00  0.62           C  
ATOM   3360  O   PRO A 238      -7.646   6.918 -29.933  1.00  0.62           O  
ATOM   3361  CB  PRO A 238      -8.470   4.628 -32.023  1.00  0.62           C  
ATOM   3362  CG  PRO A 238      -9.546   5.607 -32.384  1.00  0.62           C  
ATOM   3363  CD  PRO A 238     -10.556   5.510 -31.267  1.00  0.62           C  
ATOM   3364  HA  PRO A 238      -8.114   3.717 -30.076  1.00  0.62           H  
ATOM   3365 1HB  PRO A 238      -7.485   4.888 -32.460  1.00  0.62           H  
ATOM   3366 2HB  PRO A 238      -8.696   3.609 -32.342  1.00  0.62           H  
ATOM   3367 1HG  PRO A 238      -9.113   6.615 -32.476  1.00  0.62           H  
ATOM   3368 2HG  PRO A 238      -9.971   5.354 -33.368  1.00  0.62           H  
ATOM   3369 1HD  PRO A 238     -10.963   6.516 -31.097  1.00  0.62           H  
ATOM   3370 2HD  PRO A 238     -11.329   4.766 -31.534  1.00  0.62           H  
ATOM   3371  N   MET A 239      -6.087   5.289 -30.019  1.00  0.63           N  
ATOM   3372  CA  MET A 239      -4.914   6.093 -29.721  1.00  0.63           C  
ATOM   3373  C   MET A 239      -4.550   6.901 -30.948  1.00  0.63           C  
ATOM   3374  O   MET A 239      -4.950   6.541 -32.058  1.00  0.63           O  
ATOM   3375  CB  MET A 239      -3.745   5.190 -29.357  1.00  0.63           C  
ATOM   3376  CG  MET A 239      -3.928   4.391 -28.166  1.00  0.63           C  
ATOM   3377  SD  MET A 239      -2.496   3.503 -27.747  1.00  0.63           S  
ATOM   3378  CE  MET A 239      -1.745   4.946 -27.161  1.00  0.63           C  
ATOM   3379  H   MET A 239      -5.932   4.307 -30.187  1.00  0.63           H  
ATOM   3380  HA  MET A 239      -5.133   6.778 -28.907  1.00  0.63           H  
ATOM   3381 1HB  MET A 239      -3.548   4.505 -30.182  1.00  0.63           H  
ATOM   3382 2HB  MET A 239      -2.851   5.799 -29.226  1.00  0.63           H  
ATOM   3383 1HG  MET A 239      -4.121   5.064 -27.380  1.00  0.63           H  
ATOM   3384 2HG  MET A 239      -4.771   3.702 -28.277  1.00  0.63           H  
ATOM   3385 1HE  MET A 239      -0.787   4.744 -26.759  1.00  0.63           H  
ATOM   3386 2HE  MET A 239      -1.661   5.641 -27.970  1.00  0.63           H  
ATOM   3387 3HE  MET A 239      -2.357   5.371 -26.399  1.00  0.63           H  
ATOM   3388  N   SER A 240      -3.814   8.003 -30.786  1.00  0.63           N  
ATOM   3389  CA  SER A 240      -3.418   8.740 -31.975  1.00  0.63           C  
ATOM   3390  C   SER A 240      -2.241   8.070 -32.698  1.00  0.63           C  
ATOM   3391  O   SER A 240      -2.103   8.201 -33.916  1.00  0.63           O  
ATOM   3392  CB  SER A 240      -3.098  10.179 -31.610  1.00  0.63           C  
ATOM   3393  OG  SER A 240      -1.970  10.274 -30.801  1.00  0.63           O  
ATOM   3394  H   SER A 240      -3.485   8.310 -29.867  1.00  0.63           H  
ATOM   3395  HA  SER A 240      -4.266   8.756 -32.661  1.00  0.63           H  
ATOM   3396 1HB  SER A 240      -2.941  10.753 -32.521  1.00  0.63           H  
ATOM   3397 2HB  SER A 240      -3.950  10.614 -31.092  1.00  0.63           H  
ATOM   3398  HG  SER A 240      -2.194   9.793 -29.981  1.00  0.63           H  
ATOM   3399  N   VAL A 241      -1.434   7.295 -31.967  1.00  0.64           N  
ATOM   3400  CA  VAL A 241      -0.311   6.586 -32.574  1.00  0.64           C  
ATOM   3401  C   VAL A 241      -0.482   5.065 -32.405  1.00  0.64           C  
ATOM   3402  O   VAL A 241      -0.820   4.628 -31.308  1.00  0.64           O  
ATOM   3403  CB  VAL A 241       1.006   7.029 -31.923  1.00  0.64           C  
ATOM   3404  CG1 VAL A 241       2.170   6.290 -32.523  1.00  0.64           C  
ATOM   3405  CG2 VAL A 241       1.174   8.514 -32.096  1.00  0.64           C  
ATOM   3406  H   VAL A 241      -1.553   7.257 -30.948  1.00  0.64           H  
ATOM   3407  HA  VAL A 241      -0.259   6.870 -33.616  1.00  0.64           H  
ATOM   3408  HB  VAL A 241       0.973   6.790 -30.868  1.00  0.64           H  
ATOM   3409 1HG1 VAL A 241       3.085   6.615 -32.045  1.00  0.64           H  
ATOM   3410 2HG1 VAL A 241       2.040   5.236 -32.371  1.00  0.64           H  
ATOM   3411 3HG1 VAL A 241       2.229   6.499 -33.589  1.00  0.64           H  
ATOM   3412 1HG2 VAL A 241       2.099   8.830 -31.621  1.00  0.64           H  
ATOM   3413 2HG2 VAL A 241       1.206   8.754 -33.159  1.00  0.64           H  
ATOM   3414 3HG2 VAL A 241       0.334   9.033 -31.631  1.00  0.64           H  
ATOM   3415  N   PRO A 242      -0.401   4.243 -33.476  1.00  0.64           N  
ATOM   3416  CA  PRO A 242      -0.409   2.784 -33.407  1.00  0.64           C  
ATOM   3417  C   PRO A 242       0.735   2.318 -32.525  1.00  0.64           C  
ATOM   3418  O   PRO A 242       1.832   2.875 -32.606  1.00  0.64           O  
ATOM   3419  CB  PRO A 242      -0.209   2.376 -34.862  1.00  0.64           C  
ATOM   3420  CG  PRO A 242      -0.749   3.541 -35.663  1.00  0.64           C  
ATOM   3421  CD  PRO A 242      -0.392   4.780 -34.847  1.00  0.64           C  
ATOM   3422  HA  PRO A 242      -1.364   2.433 -33.011  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242       0.855   2.161 -35.054  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242      -0.757   1.450 -35.052  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242      -0.290   3.545 -36.665  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242      -1.831   3.424 -35.813  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242       0.603   5.165 -35.116  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242      -1.198   5.523 -34.990  1.00  0.64           H  
ATOM   3429  N   ARG A 243       0.491   1.329 -31.670  1.00  0.65           N  
ATOM   3430  CA  ARG A 243       1.555   0.862 -30.776  1.00  0.65           C  
ATOM   3431  C   ARG A 243       1.463  -0.627 -30.465  1.00  0.65           C  
ATOM   3432  O   ARG A 243       0.403  -1.098 -30.045  1.00  0.65           O  
ATOM   3433  CB  ARG A 243       1.461   1.591 -29.441  1.00  0.65           C  
ATOM   3434  CG  ARG A 243       1.602   3.063 -29.475  1.00  0.65           C  
ATOM   3435  CD  ARG A 243       1.412   3.661 -28.181  1.00  0.65           C  
ATOM   3436  NE  ARG A 243       1.333   5.105 -28.299  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243       2.337   5.944 -28.163  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243       3.540   5.575 -27.849  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243       2.104   7.196 -28.366  1.00  0.65           N  
ATOM   3440  H   ARG A 243      -0.429   0.885 -31.678  1.00  0.65           H  
ATOM   3441  HA  ARG A 243       2.520   1.068 -31.241  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243       0.520   1.350 -28.946  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243       2.266   1.243 -28.811  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243       2.560   3.316 -29.842  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243       0.859   3.490 -30.097  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243       0.503   3.281 -27.766  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243       2.221   3.420 -27.523  1.00  0.65           H  
ATOM   3448  HE  ARG A 243       0.436   5.547 -28.556  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243       3.778   4.584 -27.683  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243       4.239   6.316 -27.786  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243       1.150   7.490 -28.613  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243       2.862   7.843 -28.290  1.00  0.65           H  
ATOM   3453  N   SER A 244       2.593  -1.321 -30.479  1.00  0.65           N  
ATOM   3454  CA  SER A 244       2.611  -2.721 -30.059  1.00  0.65           C  
ATOM   3455  C   SER A 244       3.751  -2.926 -29.076  1.00  0.65           C  
ATOM   3456  O   SER A 244       4.794  -2.286 -29.199  1.00  0.65           O  
ATOM   3457  CB  SER A 244       2.829  -3.609 -31.250  1.00  0.65           C  
ATOM   3458  OG  SER A 244       1.844  -3.406 -32.216  1.00  0.65           O  
ATOM   3459  H   SER A 244       3.420  -0.891 -30.889  1.00  0.65           H  
ATOM   3460  HA  SER A 244       1.672  -2.973 -29.566  1.00  0.65           H  
ATOM   3461 1HB  SER A 244       3.813  -3.415 -31.681  1.00  0.65           H  
ATOM   3462 2HB  SER A 244       2.811  -4.644 -30.923  1.00  0.65           H  
ATOM   3463  HG  SER A 244       0.995  -3.383 -31.747  1.00  0.65           H  
ATOM   3464  N   GLY A 245       3.572  -3.792 -28.071  1.00  0.65           N  
ATOM   3465  CA  GLY A 245       4.645  -4.028 -27.100  1.00  0.65           C  
ATOM   3466  C   GLY A 245       4.659  -2.934 -26.025  1.00  0.65           C  
ATOM   3467  O   GLY A 245       5.582  -2.860 -25.208  1.00  0.65           O  
ATOM   3468  H   GLY A 245       2.699  -4.313 -27.956  1.00  0.65           H  
ATOM   3469 1HA  GLY A 245       4.496  -5.001 -26.630  1.00  0.65           H  
ATOM   3470 2HA  GLY A 245       5.605  -4.060 -27.614  1.00  0.65           H  
ATOM   3471  N   VAL A 246       3.686  -2.034 -26.140  1.00  0.65           N  
ATOM   3472  CA  VAL A 246       3.431  -0.871 -25.303  1.00  0.65           C  
ATOM   3473  C   VAL A 246       3.129  -1.262 -23.870  1.00  0.65           C  
ATOM   3474  O   VAL A 246       2.378  -2.214 -23.639  1.00  0.65           O  
ATOM   3475  CB  VAL A 246       2.249  -0.112 -25.927  1.00  0.65           C  
ATOM   3476  CG1 VAL A 246       0.964  -0.950 -25.831  1.00  0.65           C  
ATOM   3477  CG2 VAL A 246       2.060   1.204 -25.285  1.00  0.65           C  
ATOM   3478  H   VAL A 246       3.021  -2.207 -26.874  1.00  0.65           H  
ATOM   3479  HA  VAL A 246       4.316  -0.228 -25.313  1.00  0.65           H  
ATOM   3480  HB  VAL A 246       2.458   0.029 -26.970  1.00  0.65           H  
ATOM   3481 1HG1 VAL A 246       0.137  -0.418 -26.309  1.00  0.65           H  
ATOM   3482 2HG1 VAL A 246       1.113  -1.910 -26.335  1.00  0.65           H  
ATOM   3483 3HG1 VAL A 246       0.729  -1.122 -24.793  1.00  0.65           H  
ATOM   3484 1HG2 VAL A 246       1.248   1.707 -25.771  1.00  0.65           H  
ATOM   3485 2HG2 VAL A 246       1.835   1.075 -24.228  1.00  0.65           H  
ATOM   3486 3HG2 VAL A 246       2.960   1.785 -25.402  1.00  0.65           H  
ATOM   3487  N   GLY A 247       3.684  -0.545 -22.907  1.00  0.67           N  
ATOM   3488  CA  GLY A 247       3.382  -0.897 -21.533  1.00  0.67           C  
ATOM   3489  C   GLY A 247       2.152  -0.118 -21.123  1.00  0.67           C  
ATOM   3490  O   GLY A 247       2.023   1.045 -21.498  1.00  0.67           O  
ATOM   3491  H   GLY A 247       4.280   0.251 -23.138  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247       3.205  -1.969 -21.446  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247       4.228  -0.656 -20.921  1.00  0.67           H  
ATOM   3494  N   VAL A 248       1.245  -0.727 -20.359  1.00  0.71           N  
ATOM   3495  CA  VAL A 248       0.012  -0.014 -20.029  1.00  0.71           C  
ATOM   3496  C   VAL A 248      -0.347  -0.063 -18.546  1.00  0.71           C  
ATOM   3497  O   VAL A 248      -0.211  -1.104 -17.901  1.00  0.71           O  
ATOM   3498  CB  VAL A 248      -1.153  -0.550 -20.889  1.00  0.71           C  
ATOM   3499  CG1 VAL A 248      -2.423   0.187 -20.608  1.00  0.71           C  
ATOM   3500  CG2 VAL A 248      -0.810  -0.404 -22.310  1.00  0.71           C  
ATOM   3501  H   VAL A 248       1.390  -1.675 -20.041  1.00  0.71           H  
ATOM   3502  HA  VAL A 248       0.162   1.016 -20.296  1.00  0.71           H  
ATOM   3503  HB  VAL A 248      -1.320  -1.600 -20.643  1.00  0.71           H  
ATOM   3504 1HG1 VAL A 248      -3.229  -0.222 -21.219  1.00  0.71           H  
ATOM   3505 2HG1 VAL A 248      -2.671   0.104 -19.594  1.00  0.71           H  
ATOM   3506 3HG1 VAL A 248      -2.275   1.235 -20.853  1.00  0.71           H  
ATOM   3507 1HG2 VAL A 248      -1.602  -0.781 -22.858  1.00  0.71           H  
ATOM   3508 2HG2 VAL A 248      -0.662   0.638 -22.549  1.00  0.71           H  
ATOM   3509 3HG2 VAL A 248       0.082  -0.958 -22.545  1.00  0.71           H  
ATOM   3510  N   ALA A 249      -0.787   1.075 -18.002  1.00  0.76           N  
ATOM   3511  CA  ALA A 249      -1.183   1.121 -16.593  1.00  0.76           C  
ATOM   3512  C   ALA A 249      -2.211   2.187 -16.259  1.00  0.76           C  
ATOM   3513  O   ALA A 249      -2.376   3.154 -16.993  1.00  0.76           O  
ATOM   3514  CB  ALA A 249       0.016   1.359 -15.743  1.00  0.76           C  
ATOM   3515  H   ALA A 249      -0.843   1.899 -18.603  1.00  0.76           H  
ATOM   3516  HA  ALA A 249      -1.618   0.153 -16.341  1.00  0.76           H  
ATOM   3517 1HB  ALA A 249      -0.314   1.334 -14.742  1.00  0.76           H  
ATOM   3518 2HB  ALA A 249       0.713   0.566 -15.917  1.00  0.76           H  
ATOM   3519 3HB  ALA A 249       0.461   2.319 -15.971  1.00  0.76           H  
ATOM   3520  N   VAL A 250      -2.896   2.024 -15.119  1.00  0.81           N  
ATOM   3521  CA  VAL A 250      -3.854   3.042 -14.688  1.00  0.81           C  
ATOM   3522  C   VAL A 250      -3.435   3.849 -13.479  1.00  0.81           C  
ATOM   3523  O   VAL A 250      -3.172   3.311 -12.401  1.00  0.81           O  
ATOM   3524  CB  VAL A 250      -5.225   2.426 -14.404  1.00  0.81           C  
ATOM   3525  CG1 VAL A 250      -6.208   3.491 -13.891  1.00  0.81           C  
ATOM   3526  CG2 VAL A 250      -5.732   1.912 -15.641  1.00  0.81           C  
ATOM   3527  H   VAL A 250      -2.746   1.206 -14.546  1.00  0.81           H  
ATOM   3528  HA  VAL A 250      -3.976   3.723 -15.512  1.00  0.81           H  
ATOM   3529  HB  VAL A 250      -5.135   1.635 -13.660  1.00  0.81           H  
ATOM   3530 1HG1 VAL A 250      -7.183   3.030 -13.723  1.00  0.81           H  
ATOM   3531 2HG1 VAL A 250      -5.839   3.911 -12.960  1.00  0.81           H  
ATOM   3532 3HG1 VAL A 250      -6.304   4.279 -14.634  1.00  0.81           H  
ATOM   3533 1HG2 VAL A 250      -6.699   1.476 -15.492  1.00  0.81           H  
ATOM   3534 2HG2 VAL A 250      -5.795   2.752 -16.301  1.00  0.81           H  
ATOM   3535 3HG2 VAL A 250      -5.061   1.187 -16.025  1.00  0.81           H  
ATOM   3536  N   ILE A 251      -3.341   5.155 -13.696  1.00  0.85           N  
ATOM   3537  CA  ILE A 251      -2.947   6.095 -12.660  1.00  0.85           C  
ATOM   3538  C   ILE A 251      -4.002   7.178 -12.530  1.00  0.85           C  
ATOM   3539  O   ILE A 251      -4.350   7.828 -13.517  1.00  0.85           O  
ATOM   3540  CB  ILE A 251      -1.566   6.715 -12.947  1.00  0.85           C  
ATOM   3541  CG1 ILE A 251      -0.575   5.643 -13.122  1.00  0.85           C  
ATOM   3542  CG2 ILE A 251      -1.142   7.564 -11.802  1.00  0.85           C  
ATOM   3543  CD1 ILE A 251      -0.376   5.233 -14.527  1.00  0.85           C  
ATOM   3544  H   ILE A 251      -3.611   5.493 -14.622  1.00  0.85           H  
ATOM   3545  HA  ILE A 251      -2.886   5.566 -11.710  1.00  0.85           H  
ATOM   3546  HB  ILE A 251      -1.599   7.305 -13.850  1.00  0.85           H  
ATOM   3547 1HG1 ILE A 251       0.384   5.965 -12.711  1.00  0.85           H  
ATOM   3548 2HG1 ILE A 251      -0.914   4.807 -12.567  1.00  0.85           H  
ATOM   3549 1HG2 ILE A 251      -0.166   7.966 -12.012  1.00  0.85           H  
ATOM   3550 2HG2 ILE A 251      -1.850   8.379 -11.653  1.00  0.85           H  
ATOM   3551 3HG2 ILE A 251      -1.095   6.959 -10.897  1.00  0.85           H  
ATOM   3552 1HD1 ILE A 251       0.344   4.434 -14.555  1.00  0.85           H  
ATOM   3553 2HD1 ILE A 251      -1.302   4.888 -14.963  1.00  0.85           H  
ATOM   3554 3HD1 ILE A 251      -0.008   6.082 -15.093  1.00  0.85           H  
ATOM   3555  N   ASP A 252      -4.537   7.350 -11.331  1.00  0.87           N  
ATOM   3556  CA  ASP A 252      -5.557   8.363 -11.062  1.00  0.87           C  
ATOM   3557  C   ASP A 252      -6.755   8.300 -12.011  1.00  0.87           C  
ATOM   3558  O   ASP A 252      -7.300   9.330 -12.405  1.00  0.87           O  
ATOM   3559  CB  ASP A 252      -4.948   9.764 -11.121  1.00  0.87           C  
ATOM   3560  CG  ASP A 252      -3.896   9.995 -10.040  1.00  0.87           C  
ATOM   3561  OD1 ASP A 252      -3.828   9.205  -9.125  1.00  0.87           O  
ATOM   3562  OD2 ASP A 252      -3.178  10.960 -10.132  1.00  0.87           O  
ATOM   3563  H   ASP A 252      -4.214   6.768 -10.571  1.00  0.87           H  
ATOM   3564  HA  ASP A 252      -5.928   8.201 -10.049  1.00  0.87           H  
ATOM   3565 1HB  ASP A 252      -4.498   9.935 -12.100  1.00  0.87           H  
ATOM   3566 2HB  ASP A 252      -5.739  10.504 -10.998  1.00  0.87           H  
ATOM   3567  N   GLY A 253      -7.180   7.090 -12.356  1.00  0.85           N  
ATOM   3568  CA  GLY A 253      -8.338   6.903 -13.221  1.00  0.85           C  
ATOM   3569  C   GLY A 253      -8.064   7.001 -14.725  1.00  0.85           C  
ATOM   3570  O   GLY A 253      -9.001   6.900 -15.512  1.00  0.85           O  
ATOM   3571  H   GLY A 253      -6.686   6.283 -12.005  1.00  0.85           H  
ATOM   3572 1HA  GLY A 253      -8.774   5.926 -13.008  1.00  0.85           H  
ATOM   3573 2HA  GLY A 253      -9.095   7.638 -12.953  1.00  0.85           H  
ATOM   3574  N   LEU A 254      -6.819   7.227 -15.137  1.00  0.81           N  
ATOM   3575  CA  LEU A 254      -6.517   7.326 -16.568  1.00  0.81           C  
ATOM   3576  C   LEU A 254      -5.668   6.155 -17.039  1.00  0.81           C  
ATOM   3577  O   LEU A 254      -4.798   5.693 -16.302  1.00  0.81           O  
ATOM   3578  CB  LEU A 254      -5.767   8.613 -16.859  1.00  0.81           C  
ATOM   3579  CG  LEU A 254      -6.451   9.895 -16.469  1.00  0.81           C  
ATOM   3580  CD1 LEU A 254      -5.517  11.050 -16.764  1.00  0.81           C  
ATOM   3581  CD2 LEU A 254      -7.726  10.021 -17.236  1.00  0.81           C  
ATOM   3582  H   LEU A 254      -6.067   7.357 -14.462  1.00  0.81           H  
ATOM   3583  HA  LEU A 254      -7.450   7.322 -17.132  1.00  0.81           H  
ATOM   3584 1HB  LEU A 254      -4.835   8.578 -16.324  1.00  0.81           H  
ATOM   3585 2HB  LEU A 254      -5.555   8.653 -17.929  1.00  0.81           H  
ATOM   3586  HG  LEU A 254      -6.665   9.892 -15.395  1.00  0.81           H  
ATOM   3587 1HD1 LEU A 254      -5.998  11.986 -16.481  1.00  0.81           H  
ATOM   3588 2HD1 LEU A 254      -4.598  10.924 -16.192  1.00  0.81           H  
ATOM   3589 3HD1 LEU A 254      -5.285  11.066 -17.829  1.00  0.81           H  
ATOM   3590 1HD2 LEU A 254      -8.234  10.951 -16.971  1.00  0.81           H  
ATOM   3591 2HD2 LEU A 254      -7.489  10.020 -18.293  1.00  0.81           H  
ATOM   3592 3HD2 LEU A 254      -8.378   9.176 -17.008  1.00  0.81           H  
ATOM   3593  N   ILE A 255      -5.860   5.707 -18.280  1.00  0.75           N  
ATOM   3594  CA  ILE A 255      -5.021   4.602 -18.769  1.00  0.75           C  
ATOM   3595  C   ILE A 255      -3.870   5.154 -19.583  1.00  0.75           C  
ATOM   3596  O   ILE A 255      -4.080   5.863 -20.558  1.00  0.75           O  
ATOM   3597  CB  ILE A 255      -5.791   3.589 -19.654  1.00  0.75           C  
ATOM   3598  CG1 ILE A 255      -6.908   2.960 -18.920  1.00  0.75           C  
ATOM   3599  CG2 ILE A 255      -4.833   2.522 -20.132  1.00  0.75           C  
ATOM   3600  CD1 ILE A 255      -7.839   2.197 -19.770  1.00  0.75           C  
ATOM   3601  H   ILE A 255      -6.571   6.148 -18.867  1.00  0.75           H  
ATOM   3602  HA  ILE A 255      -4.605   4.066 -17.921  1.00  0.75           H  
ATOM   3603  HB  ILE A 255      -6.200   4.081 -20.500  1.00  0.75           H  
ATOM   3604 1HG1 ILE A 255      -6.518   2.259 -18.229  1.00  0.75           H  
ATOM   3605 2HG1 ILE A 255      -7.442   3.729 -18.398  1.00  0.75           H  
ATOM   3606 1HG2 ILE A 255      -5.357   1.808 -20.764  1.00  0.75           H  
ATOM   3607 2HG2 ILE A 255      -4.028   2.984 -20.702  1.00  0.75           H  
ATOM   3608 3HG2 ILE A 255      -4.416   2.007 -19.263  1.00  0.75           H  
ATOM   3609 1HD1 ILE A 255      -8.605   1.770 -19.135  1.00  0.75           H  
ATOM   3610 2HD1 ILE A 255      -8.296   2.837 -20.507  1.00  0.75           H  
ATOM   3611 3HD1 ILE A 255      -7.291   1.409 -20.272  1.00  0.75           H  
ATOM   3612  N   TYR A 256      -2.655   4.849 -19.169  1.00  0.69           N  
ATOM   3613  CA  TYR A 256      -1.463   5.326 -19.845  1.00  0.69           C  
ATOM   3614  C   TYR A 256      -0.844   4.244 -20.699  1.00  0.69           C  
ATOM   3615  O   TYR A 256      -0.637   3.127 -20.238  1.00  0.69           O  
ATOM   3616  CB  TYR A 256      -0.454   5.815 -18.820  1.00  0.69           C  
ATOM   3617  CG  TYR A 256      -0.808   7.134 -18.163  1.00  0.69           C  
ATOM   3618  CD1 TYR A 256      -1.699   7.192 -17.097  1.00  0.69           C  
ATOM   3619  CD2 TYR A 256      -0.199   8.292 -18.613  1.00  0.69           C  
ATOM   3620  CE1 TYR A 256      -1.973   8.410 -16.498  1.00  0.69           C  
ATOM   3621  CE2 TYR A 256      -0.472   9.498 -18.017  1.00  0.69           C  
ATOM   3622  CZ  TYR A 256      -1.354   9.565 -16.964  1.00  0.69           C  
ATOM   3623  OH  TYR A 256      -1.617  10.778 -16.366  1.00  0.69           O  
ATOM   3624  H   TYR A 256      -2.552   4.261 -18.352  1.00  0.69           H  
ATOM   3625  HA  TYR A 256      -1.736   6.151 -20.495  1.00  0.69           H  
ATOM   3626 1HB  TYR A 256      -0.377   5.065 -18.037  1.00  0.69           H  
ATOM   3627 2HB  TYR A 256       0.526   5.911 -19.288  1.00  0.69           H  
ATOM   3628  HD1 TYR A 256      -2.180   6.281 -16.732  1.00  0.69           H  
ATOM   3629  HD2 TYR A 256       0.501   8.246 -19.440  1.00  0.69           H  
ATOM   3630  HE1 TYR A 256      -2.669   8.458 -15.658  1.00  0.69           H  
ATOM   3631  HE2 TYR A 256       0.012  10.396 -18.379  1.00  0.69           H  
ATOM   3632  HH  TYR A 256      -2.229  10.647 -15.635  1.00  0.69           H  
ATOM   3633  N   ALA A 257      -0.548   4.586 -21.947  1.00  0.64           N  
ATOM   3634  CA  ALA A 257       0.077   3.677 -22.903  1.00  0.64           C  
ATOM   3635  C   ALA A 257       1.468   4.209 -23.235  1.00  0.64           C  
ATOM   3636  O   ALA A 257       1.619   5.286 -23.827  1.00  0.64           O  
ATOM   3637  CB  ALA A 257      -0.812   3.529 -24.118  1.00  0.64           C  
ATOM   3638  H   ALA A 257      -0.767   5.535 -22.245  1.00  0.64           H  
ATOM   3639  HA  ALA A 257       0.210   2.706 -22.433  1.00  0.64           H  
ATOM   3640 1HB  ALA A 257      -0.377   2.861 -24.834  1.00  0.64           H  
ATOM   3641 2HB  ALA A 257      -1.779   3.138 -23.808  1.00  0.64           H  
ATOM   3642 3HB  ALA A 257      -0.936   4.507 -24.546  1.00  0.64           H  
ATOM   3643  N   VAL A 258       2.479   3.470 -22.782  1.00  0.62           N  
ATOM   3644  CA  VAL A 258       3.869   3.891 -22.803  1.00  0.62           C  
ATOM   3645  C   VAL A 258       4.763   3.234 -23.867  1.00  0.62           C  
ATOM   3646  O   VAL A 258       4.977   2.013 -23.858  1.00  0.62           O  
ATOM   3647  CB  VAL A 258       4.435   3.545 -21.403  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258       5.840   3.896 -21.289  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258       3.634   4.225 -20.314  1.00  0.62           C  
ATOM   3650  H   VAL A 258       2.269   2.578 -22.349  1.00  0.62           H  
ATOM   3651  HA  VAL A 258       3.882   4.961 -22.961  1.00  0.62           H  
ATOM   3652  HB  VAL A 258       4.361   2.469 -21.271  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258       6.205   3.609 -20.309  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258       6.400   3.369 -22.054  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258       5.948   4.967 -21.417  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258       4.035   3.932 -19.345  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258       3.712   5.289 -20.422  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258       2.586   3.921 -20.381  1.00  0.62           H  
ATOM   3659  N   GLY A 259       5.325   4.060 -24.760  1.00  0.61           N  
ATOM   3660  CA  GLY A 259       6.219   3.609 -25.836  1.00  0.61           C  
ATOM   3661  C   GLY A 259       5.582   2.644 -26.840  1.00  0.61           C  
ATOM   3662  O   GLY A 259       4.522   2.920 -27.408  1.00  0.61           O  
ATOM   3663  H   GLY A 259       5.109   5.059 -24.736  1.00  0.61           H  
ATOM   3664 1HA  GLY A 259       6.586   4.488 -26.369  1.00  0.61           H  
ATOM   3665 2HA  GLY A 259       7.099   3.135 -25.402  1.00  0.61           H  
ATOM   3666  N   GLY A 260       6.246   1.519 -27.077  1.00  0.62           N  
ATOM   3667  CA  GLY A 260       5.771   0.528 -28.032  1.00  0.62           C  
ATOM   3668  C   GLY A 260       6.364   0.799 -29.412  1.00  0.62           C  
ATOM   3669  O   GLY A 260       7.109   1.764 -29.601  1.00  0.62           O  
ATOM   3670  H   GLY A 260       7.126   1.342 -26.598  1.00  0.62           H  
ATOM   3671 1HA  GLY A 260       6.056  -0.471 -27.697  1.00  0.62           H  
ATOM   3672 2HA  GLY A 260       4.685   0.547 -28.085  1.00  0.62           H  
ATOM   3673  N   TYR A 261       6.051  -0.077 -30.358  1.00  0.63           N  
ATOM   3674  CA  TYR A 261       6.544   0.003 -31.730  1.00  0.63           C  
ATOM   3675  C   TYR A 261       5.385   0.338 -32.673  1.00  0.63           C  
ATOM   3676  O   TYR A 261       4.310  -0.254 -32.558  1.00  0.63           O  
ATOM   3677  CB  TYR A 261       7.235  -1.329 -32.066  1.00  0.63           C  
ATOM   3678  CG  TYR A 261       7.841  -1.501 -33.444  1.00  0.63           C  
ATOM   3679  CD1 TYR A 261       9.018  -0.856 -33.773  1.00  0.63           C  
ATOM   3680  CD2 TYR A 261       7.259  -2.358 -34.348  1.00  0.63           C  
ATOM   3681  CE1 TYR A 261       9.598  -1.036 -35.007  1.00  0.63           C  
ATOM   3682  CE2 TYR A 261       7.841  -2.548 -35.583  1.00  0.63           C  
ATOM   3683  CZ  TYR A 261       9.000  -1.885 -35.919  1.00  0.63           C  
ATOM   3684  OH  TYR A 261       9.550  -2.054 -37.180  1.00  0.63           O  
ATOM   3685  H   TYR A 261       5.462  -0.861 -30.089  1.00  0.63           H  
ATOM   3686  HA  TYR A 261       7.271   0.810 -31.803  1.00  0.63           H  
ATOM   3687 1HB  TYR A 261       8.006  -1.524 -31.342  1.00  0.63           H  
ATOM   3688 2HB  TYR A 261       6.499  -2.126 -31.938  1.00  0.63           H  
ATOM   3689  HD1 TYR A 261       9.481  -0.196 -33.058  1.00  0.63           H  
ATOM   3690  HD2 TYR A 261       6.342  -2.883 -34.088  1.00  0.63           H  
ATOM   3691  HE1 TYR A 261      10.517  -0.508 -35.261  1.00  0.63           H  
ATOM   3692  HE2 TYR A 261       7.375  -3.222 -36.304  1.00  0.63           H  
ATOM   3693  HH  TYR A 261       8.842  -1.927 -37.863  1.00  0.63           H  
ATOM   3694  N   ASP A 262       5.579   1.334 -33.555  1.00  0.65           N  
ATOM   3695  CA  ASP A 262       4.518   1.764 -34.498  1.00  0.65           C  
ATOM   3696  C   ASP A 262       4.593   1.077 -35.869  1.00  0.65           C  
ATOM   3697  O   ASP A 262       3.929   1.485 -36.821  1.00  0.65           O  
ATOM   3698  CB  ASP A 262       4.576   3.273 -34.744  1.00  0.65           C  
ATOM   3699  CG  ASP A 262       5.839   3.696 -35.455  1.00  0.65           C  
ATOM   3700  OD1 ASP A 262       6.635   2.817 -35.725  1.00  0.65           O  
ATOM   3701  OD2 ASP A 262       6.010   4.856 -35.750  1.00  0.65           O  
ATOM   3702  H   ASP A 262       6.492   1.798 -33.564  1.00  0.65           H  
ATOM   3703  HA  ASP A 262       3.552   1.526 -34.052  1.00  0.65           H  
ATOM   3704 1HB  ASP A 262       3.714   3.572 -35.340  1.00  0.65           H  
ATOM   3705 2HB  ASP A 262       4.505   3.793 -33.812  1.00  0.65           H  
ATOM   3706  N   GLY A 263       5.438   0.071 -35.977  1.00  0.67           N  
ATOM   3707  CA  GLY A 263       5.671  -0.658 -37.217  1.00  0.67           C  
ATOM   3708  C   GLY A 263       6.955  -0.225 -37.929  1.00  0.67           C  
ATOM   3709  O   GLY A 263       7.545  -1.016 -38.677  1.00  0.67           O  
ATOM   3710  H   GLY A 263       5.950  -0.200 -35.153  1.00  0.67           H  
ATOM   3711 1HA  GLY A 263       5.703  -1.720 -37.017  1.00  0.67           H  
ATOM   3712 2HA  GLY A 263       4.826  -0.497 -37.885  1.00  0.67           H  
ATOM   3713  N   HIS A 264       7.444   0.981 -37.624  1.00  0.68           N  
ATOM   3714  CA  HIS A 264       8.654   1.503 -38.252  1.00  0.68           C  
ATOM   3715  C   HIS A 264       9.753   1.848 -37.248  1.00  0.68           C  
ATOM   3716  O   HIS A 264      10.944   1.707 -37.539  1.00  0.68           O  
ATOM   3717  CB  HIS A 264       8.289   2.774 -39.011  1.00  0.68           C  
ATOM   3718  CG  HIS A 264       7.246   2.557 -40.053  1.00  0.68           C  
ATOM   3719  ND1 HIS A 264       7.493   1.885 -41.230  1.00  0.68           N  
ATOM   3720  CD2 HIS A 264       5.940   2.908 -40.083  1.00  0.68           C  
ATOM   3721  CE1 HIS A 264       6.383   1.839 -41.947  1.00  0.68           C  
ATOM   3722  NE2 HIS A 264       5.425   2.454 -41.274  1.00  0.68           N  
ATOM   3723  H   HIS A 264       6.944   1.580 -36.967  1.00  0.68           H  
ATOM   3724  HA  HIS A 264       9.054   0.769 -38.950  1.00  0.68           H  
ATOM   3725 1HB  HIS A 264       7.912   3.518 -38.299  1.00  0.68           H  
ATOM   3726 2HB  HIS A 264       9.176   3.188 -39.484  1.00  0.68           H  
ATOM   3727  HD2 HIS A 264       5.401   3.449 -39.301  1.00  0.68           H  
ATOM   3728  HE1 HIS A 264       6.276   1.371 -42.925  1.00  0.68           H  
ATOM   3729  HE2 HIS A 264       4.468   2.572 -41.576  1.00  0.68           H  
ATOM   3730  N   THR A 265       9.348   2.277 -36.060  1.00  0.68           N  
ATOM   3731  CA  THR A 265      10.278   2.697 -35.019  1.00  0.68           C  
ATOM   3732  C   THR A 265       9.754   2.517 -33.621  1.00  0.68           C  
ATOM   3733  O   THR A 265       8.543   2.462 -33.374  1.00  0.68           O  
ATOM   3734  CB  THR A 265      10.664   4.176 -35.138  1.00  0.68           C  
ATOM   3735  OG1 THR A 265      11.682   4.471 -34.150  1.00  0.68           O  
ATOM   3736  CG2 THR A 265       9.447   5.057 -34.898  1.00  0.68           C  
ATOM   3737  H   THR A 265       8.348   2.386 -35.901  1.00  0.68           H  
ATOM   3738  HA  THR A 265      11.176   2.092 -35.111  1.00  0.68           H  
ATOM   3739  HB  THR A 265      11.065   4.367 -36.131  1.00  0.68           H  
ATOM   3740  HG1 THR A 265      11.234   4.578 -33.235  1.00  0.68           H  
ATOM   3741 1HG2 THR A 265       9.730   6.104 -34.975  1.00  0.68           H  
ATOM   3742 2HG2 THR A 265       8.680   4.831 -35.641  1.00  0.68           H  
ATOM   3743 3HG2 THR A 265       9.050   4.863 -33.903  1.00  0.68           H  
ATOM   3744  N   HIS A 266      10.669   2.441 -32.665  1.00  0.67           N  
ATOM   3745  CA  HIS A 266      10.172   2.448 -31.321  1.00  0.67           C  
ATOM   3746  C   HIS A 266       9.826   3.860 -30.999  1.00  0.67           C  
ATOM   3747  O   HIS A 266      10.417   4.795 -31.561  1.00  0.67           O  
ATOM   3748  CB  HIS A 266      11.151   1.869 -30.339  1.00  0.67           C  
ATOM   3749  CG  HIS A 266      11.327   0.517 -30.629  1.00  0.67           C  
ATOM   3750  ND1 HIS A 266      12.386   0.046 -31.294  1.00  0.67           N  
ATOM   3751  CD2 HIS A 266      10.510  -0.477 -30.468  1.00  0.67           C  
ATOM   3752  CE1 HIS A 266      12.239  -1.228 -31.497  1.00  0.67           C  
ATOM   3753  NE2 HIS A 266      11.088  -1.577 -31.007  1.00  0.67           N  
ATOM   3754  H   HIS A 266      11.677   2.420 -32.845  1.00  0.67           H  
ATOM   3755  HA  HIS A 266       9.258   1.864 -31.248  1.00  0.67           H  
ATOM   3756 1HB  HIS A 266      12.109   2.379 -30.411  1.00  0.67           H  
ATOM   3757 2HB  HIS A 266      10.775   1.976 -29.318  1.00  0.67           H  
ATOM   3758  HD1 HIS A 266      13.122   0.626 -31.652  1.00  0.67           H  
ATOM   3759  HD2 HIS A 266       9.547  -0.498 -30.048  1.00  0.67           H  
ATOM   3760  HE1 HIS A 266      13.001  -1.798 -32.005  1.00  0.67           H  
ATOM   3761  N   LEU A 267       8.852   3.994 -30.127  1.00  0.66           N  
ATOM   3762  CA  LEU A 267       8.348   5.250 -29.659  1.00  0.66           C  
ATOM   3763  C   LEU A 267       8.801   5.529 -28.239  1.00  0.66           C  
ATOM   3764  O   LEU A 267       9.051   4.606 -27.455  1.00  0.66           O  
ATOM   3765  CB  LEU A 267       6.831   5.156 -29.682  1.00  0.66           C  
ATOM   3766  CG  LEU A 267       6.229   4.769 -31.016  1.00  0.66           C  
ATOM   3767  CD1 LEU A 267       4.792   4.571 -30.800  1.00  0.66           C  
ATOM   3768  CD2 LEU A 267       6.512   5.836 -32.052  1.00  0.66           C  
ATOM   3769  H   LEU A 267       8.392   3.149 -29.785  1.00  0.66           H  
ATOM   3770  HA  LEU A 267       8.699   6.044 -30.318  1.00  0.66           H  
ATOM   3771 1HB  LEU A 267       6.525   4.399 -28.966  1.00  0.66           H  
ATOM   3772 2HB  LEU A 267       6.407   6.110 -29.377  1.00  0.66           H  
ATOM   3773  HG  LEU A 267       6.652   3.815 -31.355  1.00  0.66           H  
ATOM   3774 1HD1 LEU A 267       4.303   4.263 -31.704  1.00  0.66           H  
ATOM   3775 2HD1 LEU A 267       4.686   3.793 -30.048  1.00  0.66           H  
ATOM   3776 3HD1 LEU A 267       4.354   5.491 -30.448  1.00  0.66           H  
ATOM   3777 1HD2 LEU A 267       6.067   5.549 -33.007  1.00  0.66           H  
ATOM   3778 2HD2 LEU A 267       6.088   6.783 -31.724  1.00  0.66           H  
ATOM   3779 3HD2 LEU A 267       7.590   5.941 -32.176  1.00  0.66           H  
ATOM   3780  N   ASN A 268       8.889   6.809 -27.904  1.00  0.64           N  
ATOM   3781  CA  ASN A 268       9.144   7.213 -26.531  1.00  0.64           C  
ATOM   3782  C   ASN A 268       7.943   7.951 -25.985  1.00  0.64           C  
ATOM   3783  O   ASN A 268       7.899   8.349 -24.830  1.00  0.64           O  
ATOM   3784  CB  ASN A 268      10.373   8.087 -26.427  1.00  0.64           C  
ATOM   3785  CG  ASN A 268      10.268   9.343 -27.197  1.00  0.64           C  
ATOM   3786  OD1 ASN A 268       9.712   9.369 -28.306  1.00  0.64           O  
ATOM   3787  ND2 ASN A 268      10.783  10.399 -26.636  1.00  0.64           N  
ATOM   3788  H   ASN A 268       8.744   7.517 -28.611  1.00  0.64           H  
ATOM   3789  HA  ASN A 268       9.291   6.325 -25.926  1.00  0.64           H  
ATOM   3790 1HB  ASN A 268      10.523   8.349 -25.384  1.00  0.64           H  
ATOM   3791 2HB  ASN A 268      11.245   7.560 -26.730  1.00  0.64           H  
ATOM   3792 1HD2 ASN A 268      10.747  11.284 -27.099  1.00  0.64           H  
ATOM   3793 2HD2 ASN A 268      11.209  10.321 -25.710  1.00  0.64           H  
ATOM   3794  N   SER A 269       6.969   8.177 -26.834  1.00  0.63           N  
ATOM   3795  CA  SER A 269       5.814   8.940 -26.421  1.00  0.63           C  
ATOM   3796  C   SER A 269       4.908   8.158 -25.498  1.00  0.63           C  
ATOM   3797  O   SER A 269       4.931   6.919 -25.514  1.00  0.63           O  
ATOM   3798  CB  SER A 269       5.098   9.404 -27.651  1.00  0.63           C  
ATOM   3799  OG  SER A 269       4.623   8.327 -28.402  1.00  0.63           O  
ATOM   3800  H   SER A 269       7.033   7.826 -27.775  1.00  0.63           H  
ATOM   3801  HA  SER A 269       6.157   9.823 -25.895  1.00  0.63           H  
ATOM   3802 1HB  SER A 269       4.280  10.024 -27.375  1.00  0.63           H  
ATOM   3803 2HB  SER A 269       5.777  10.003 -28.255  1.00  0.63           H  
ATOM   3804  HG  SER A 269       4.461   8.684 -29.288  1.00  0.63           H  
ATOM   3805  N   VAL A 270       4.117   8.891 -24.708  1.00  0.62           N  
ATOM   3806  CA  VAL A 270       3.132   8.289 -23.824  1.00  0.62           C  
ATOM   3807  C   VAL A 270       1.804   9.002 -23.945  1.00  0.62           C  
ATOM   3808  O   VAL A 270       1.736  10.228 -23.756  1.00  0.62           O  
ATOM   3809  CB  VAL A 270       3.588   8.368 -22.371  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270       2.548   7.675 -21.461  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270       5.010   7.789 -22.300  1.00  0.62           C  
ATOM   3812  H   VAL A 270       4.192   9.895 -24.742  1.00  0.62           H  
ATOM   3813  HA  VAL A 270       3.004   7.248 -24.106  1.00  0.62           H  
ATOM   3814  HB  VAL A 270       3.601   9.392 -22.051  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270       2.866   7.747 -20.423  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270       1.583   8.163 -21.577  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270       2.452   6.637 -21.743  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270       5.346   7.850 -21.348  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270       5.020   6.774 -22.616  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270       5.683   8.362 -22.928  1.00  0.62           H  
ATOM   3821  N   GLU A 271       0.755   8.228 -24.202  1.00  0.62           N  
ATOM   3822  CA  GLU A 271      -0.597   8.763 -24.338  1.00  0.62           C  
ATOM   3823  C   GLU A 271      -1.478   8.333 -23.182  1.00  0.62           C  
ATOM   3824  O   GLU A 271      -1.295   7.252 -22.622  1.00  0.62           O  
ATOM   3825  CB  GLU A 271      -1.252   8.313 -25.650  1.00  0.62           C  
ATOM   3826  CG  GLU A 271      -0.647   8.865 -26.930  1.00  0.62           C  
ATOM   3827  CD  GLU A 271      -1.389   8.417 -28.222  1.00  0.62           C  
ATOM   3828  OE1 GLU A 271      -2.470   8.924 -28.459  1.00  0.62           O  
ATOM   3829  OE2 GLU A 271      -0.865   7.615 -28.984  1.00  0.62           O  
ATOM   3830  H   GLU A 271       0.920   7.222 -24.290  1.00  0.62           H  
ATOM   3831  HA  GLU A 271      -0.547   9.848 -24.326  1.00  0.62           H  
ATOM   3832 1HB  GLU A 271      -1.233   7.241 -25.694  1.00  0.62           H  
ATOM   3833 2HB  GLU A 271      -2.283   8.631 -25.652  1.00  0.62           H  
ATOM   3834 1HG  GLU A 271      -0.693   9.944 -26.883  1.00  0.62           H  
ATOM   3835 2HG  GLU A 271       0.388   8.589 -26.967  1.00  0.62           H  
ATOM   3836  N   ALA A 272      -2.458   9.156 -22.829  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      -3.394   8.770 -21.783  1.00  0.63           C  
ATOM   3838  C   ALA A 272      -4.823   8.751 -22.278  1.00  0.63           C  
ATOM   3839  O   ALA A 272      -5.219   9.582 -23.095  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      -3.296   9.710 -20.609  1.00  0.63           C  
ATOM   3841  H   ALA A 272      -2.548  10.052 -23.299  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      -3.135   7.776 -21.458  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      -3.981   9.381 -19.827  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      -2.288   9.688 -20.235  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      -3.556  10.718 -20.922  1.00  0.63           H  
ATOM   3846  N   TYR A 273      -5.607   7.816 -21.749  1.00  0.64           N  
ATOM   3847  CA  TYR A 273      -7.023   7.686 -22.061  1.00  0.64           C  
ATOM   3848  C   TYR A 273      -7.901   8.056 -20.900  1.00  0.64           C  
ATOM   3849  O   TYR A 273      -7.708   7.579 -19.774  1.00  0.64           O  
ATOM   3850  CB  TYR A 273      -7.351   6.270 -22.483  1.00  0.64           C  
ATOM   3851  CG  TYR A 273      -8.802   5.984 -22.745  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273      -9.416   6.446 -23.893  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273      -9.511   5.213 -21.851  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273     -10.736   6.140 -24.133  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273     -10.822   4.907 -22.096  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273     -11.434   5.364 -23.224  1.00  0.64           C  
ATOM   3857  OH  TYR A 273     -12.748   5.046 -23.445  1.00  0.64           O  
ATOM   3858  H   TYR A 273      -5.183   7.139 -21.126  1.00  0.64           H  
ATOM   3859  HA  TYR A 273      -7.259   8.356 -22.882  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273      -6.825   6.041 -23.324  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273      -7.023   5.608 -21.727  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273      -8.860   7.050 -24.599  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273      -9.027   4.851 -20.953  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273     -11.227   6.501 -25.027  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273     -11.381   4.299 -21.394  1.00  0.64           H  
ATOM   3866  HH  TYR A 273     -13.070   5.495 -24.258  1.00  0.64           H  
ATOM   3867  N   ASP A 274      -8.888   8.897 -21.181  1.00  0.65           N  
ATOM   3868  CA  ASP A 274      -9.843   9.318 -20.180  1.00  0.65           C  
ATOM   3869  C   ASP A 274     -11.263   8.823 -20.530  1.00  0.65           C  
ATOM   3870  O   ASP A 274     -11.951   9.457 -21.353  1.00  0.65           O  
ATOM   3871  CB  ASP A 274      -9.812  10.833 -20.025  1.00  0.65           C  
ATOM   3872  CG  ASP A 274     -10.750  11.348 -18.911  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274     -11.684  10.638 -18.538  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274     -10.511  12.435 -18.431  1.00  0.65           O  
ATOM   3875  H   ASP A 274      -8.960   9.256 -22.137  1.00  0.65           H  
ATOM   3876  HA  ASP A 274      -9.522   8.932 -19.225  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274      -8.797  11.166 -19.820  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274     -10.109  11.295 -20.968  1.00  0.65           H  
ATOM   3879  N   PRO A 275     -11.740   7.729 -19.883  1.00  0.65           N  
ATOM   3880  CA  PRO A 275     -13.010   7.040 -20.075  1.00  0.65           C  
ATOM   3881  C   PRO A 275     -14.231   7.924 -19.880  1.00  0.65           C  
ATOM   3882  O   PRO A 275     -15.316   7.579 -20.346  1.00  0.65           O  
ATOM   3883  CB  PRO A 275     -12.999   5.982 -18.967  1.00  0.65           C  
ATOM   3884  CG  PRO A 275     -11.578   5.759 -18.655  1.00  0.65           C  
ATOM   3885  CD  PRO A 275     -10.905   7.071 -18.849  1.00  0.65           C  
ATOM   3886  HA  PRO A 275     -13.028   6.573 -21.069  1.00  0.65           H  
ATOM   3887 1HB  PRO A 275     -13.572   6.346 -18.099  1.00  0.65           H  
ATOM   3888 2HB  PRO A 275     -13.500   5.067 -19.322  1.00  0.65           H  
ATOM   3889 1HG  PRO A 275     -11.514   5.487 -17.626  1.00  0.65           H  
ATOM   3890 2HG  PRO A 275     -11.149   4.935 -19.226  1.00  0.65           H  
ATOM   3891 1HD  PRO A 275     -10.887   7.654 -17.908  1.00  0.65           H  
ATOM   3892 2HD  PRO A 275      -9.917   6.830 -19.218  1.00  0.65           H  
ATOM   3893  N   GLU A 276     -14.087   9.058 -19.181  1.00  0.66           N  
ATOM   3894  CA  GLU A 276     -15.252   9.905 -18.948  1.00  0.66           C  
ATOM   3895  C   GLU A 276     -15.521  10.808 -20.142  1.00  0.66           C  
ATOM   3896  O   GLU A 276     -16.558  11.472 -20.216  1.00  0.66           O  
ATOM   3897  CB  GLU A 276     -15.071  10.742 -17.680  1.00  0.66           C  
ATOM   3898  CG  GLU A 276     -15.019   9.911 -16.392  1.00  0.66           C  
ATOM   3899  CD  GLU A 276     -14.911  10.738 -15.119  1.00  0.66           C  
ATOM   3900  OE1 GLU A 276     -14.891  11.945 -15.197  1.00  0.66           O  
ATOM   3901  OE2 GLU A 276     -14.850  10.147 -14.065  1.00  0.66           O  
ATOM   3902  H   GLU A 276     -13.174   9.380 -18.828  1.00  0.66           H  
ATOM   3903  HA  GLU A 276     -16.121   9.264 -18.808  1.00  0.66           H  
ATOM   3904 1HB  GLU A 276     -14.140  11.310 -17.753  1.00  0.66           H  
ATOM   3905 2HB  GLU A 276     -15.887  11.457 -17.593  1.00  0.66           H  
ATOM   3906 1HG  GLU A 276     -15.915   9.295 -16.337  1.00  0.66           H  
ATOM   3907 2HG  GLU A 276     -14.159   9.243 -16.456  1.00  0.66           H  
ATOM   3908  N   THR A 277     -14.571  10.831 -21.072  1.00  0.66           N  
ATOM   3909  CA  THR A 277     -14.660  11.637 -22.267  1.00  0.66           C  
ATOM   3910  C   THR A 277     -14.545  10.731 -23.481  1.00  0.66           C  
ATOM   3911  O   THR A 277     -14.969  11.086 -24.578  1.00  0.66           O  
ATOM   3912  CB  THR A 277     -13.521  12.663 -22.295  1.00  0.66           C  
ATOM   3913  OG1 THR A 277     -12.270  11.968 -22.366  1.00  0.66           O  
ATOM   3914  CG2 THR A 277     -13.534  13.486 -21.022  1.00  0.66           C  
ATOM   3915  H   THR A 277     -13.735  10.263 -20.952  1.00  0.66           H  
ATOM   3916  HA  THR A 277     -15.624  12.144 -22.296  1.00  0.66           H  
ATOM   3917  HB  THR A 277     -13.626  13.315 -23.164  1.00  0.66           H  
ATOM   3918  HG1 THR A 277     -12.304  11.161 -21.804  1.00  0.66           H  
ATOM   3919 1HG2 THR A 277     -12.714  14.201 -21.045  1.00  0.66           H  
ATOM   3920 2HG2 THR A 277     -14.481  14.017 -20.941  1.00  0.66           H  
ATOM   3921 3HG2 THR A 277     -13.411  12.828 -20.158  1.00  0.66           H  
ATOM   3922  N   ASP A 278     -13.994   9.531 -23.254  1.00  0.65           N  
ATOM   3923  CA  ASP A 278     -13.665   8.578 -24.311  1.00  0.65           C  
ATOM   3924  C   ASP A 278     -12.694   9.197 -25.311  1.00  0.65           C  
ATOM   3925  O   ASP A 278     -12.889   9.118 -26.523  1.00  0.65           O  
ATOM   3926  CB  ASP A 278     -14.923   8.067 -25.035  1.00  0.65           C  
ATOM   3927  CG  ASP A 278     -14.677   6.815 -25.946  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278     -13.774   6.042 -25.686  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278     -15.407   6.640 -26.892  1.00  0.65           O  
ATOM   3930  H   ASP A 278     -13.690   9.319 -22.311  1.00  0.65           H  
ATOM   3931  HA  ASP A 278     -13.175   7.727 -23.846  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278     -15.687   7.817 -24.297  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278     -15.327   8.861 -25.664  1.00  0.65           H  
ATOM   3934  N   GLU A 279     -11.640   9.812 -24.777  1.00  0.65           N  
ATOM   3935  CA  GLU A 279     -10.611  10.428 -25.610  1.00  0.65           C  
ATOM   3936  C   GLU A 279      -9.192  10.092 -25.165  1.00  0.65           C  
ATOM   3937  O   GLU A 279      -8.917   9.869 -23.982  1.00  0.65           O  
ATOM   3938  CB  GLU A 279     -10.744  11.966 -25.633  1.00  0.65           C  
ATOM   3939  CG  GLU A 279     -12.040  12.523 -26.257  1.00  0.65           C  
ATOM   3940  CD  GLU A 279     -12.077  14.058 -26.345  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279     -11.129  14.687 -25.936  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279     -13.051  14.584 -26.836  1.00  0.65           O  
ATOM   3943  H   GLU A 279     -11.576   9.843 -23.760  1.00  0.65           H  
ATOM   3944  HA  GLU A 279     -10.733  10.059 -26.628  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279     -10.688  12.342 -24.611  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279      -9.901  12.391 -26.180  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279     -12.159  12.104 -27.255  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279     -12.879  12.190 -25.657  1.00  0.65           H  
ATOM   3949  N   TRP A 280      -8.280  10.076 -26.134  1.00  0.65           N  
ATOM   3950  CA  TRP A 280      -6.853   9.927 -25.865  1.00  0.65           C  
ATOM   3951  C   TRP A 280      -6.124  11.249 -26.021  1.00  0.65           C  
ATOM   3952  O   TRP A 280      -6.502  12.076 -26.854  1.00  0.65           O  
ATOM   3953  CB  TRP A 280      -6.178   8.918 -26.781  1.00  0.65           C  
ATOM   3954  CG  TRP A 280      -6.472   7.504 -26.516  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280      -7.493   6.783 -26.998  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280      -5.686   6.606 -25.715  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280      -7.390   5.492 -26.599  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280      -6.278   5.365 -25.803  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280      -4.536   6.758 -24.949  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280      -5.741   4.255 -25.152  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280      -4.016   5.658 -24.273  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280      -4.601   4.439 -24.378  1.00  0.65           C  
ATOM   3963  H   TRP A 280      -8.581  10.218 -27.089  1.00  0.65           H  
ATOM   3964  HA  TRP A 280      -6.740   9.587 -24.848  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280      -6.459   9.126 -27.815  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280      -5.093   9.049 -26.714  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280      -8.281   7.168 -27.640  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280      -8.076   4.782 -26.892  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280      -4.072   7.725 -24.869  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280      -6.175   3.290 -25.227  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280      -3.122   5.797 -23.663  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280      -4.166   3.594 -23.846  1.00  0.65           H  
ATOM   3973  N   SER A 281      -5.046  11.417 -25.265  1.00  0.66           N  
ATOM   3974  CA  SER A 281      -4.221  12.607 -25.388  1.00  0.66           C  
ATOM   3975  C   SER A 281      -2.745  12.324 -25.146  1.00  0.66           C  
ATOM   3976  O   SER A 281      -2.373  11.578 -24.245  1.00  0.66           O  
ATOM   3977  CB  SER A 281      -4.692  13.643 -24.385  1.00  0.66           C  
ATOM   3978  OG  SER A 281      -3.911  14.808 -24.451  1.00  0.66           O  
ATOM   3979  H   SER A 281      -4.835  10.710 -24.565  1.00  0.66           H  
ATOM   3980  HA  SER A 281      -4.331  13.002 -26.399  1.00  0.66           H  
ATOM   3981 1HB  SER A 281      -5.736  13.888 -24.579  1.00  0.66           H  
ATOM   3982 2HB  SER A 281      -4.633  13.220 -23.382  1.00  0.66           H  
ATOM   3983  HG  SER A 281      -2.985  14.529 -24.325  1.00  0.66           H  
ATOM   3984  N   LEU A 282      -1.883  12.924 -25.955  1.00  0.67           N  
ATOM   3985  CA  LEU A 282      -0.448  12.807 -25.707  1.00  0.67           C  
ATOM   3986  C   LEU A 282      -0.124  13.500 -24.404  1.00  0.67           C  
ATOM   3987  O   LEU A 282      -0.574  14.628 -24.195  1.00  0.67           O  
ATOM   3988  CB  LEU A 282       0.377  13.404 -26.845  1.00  0.67           C  
ATOM   3989  CG  LEU A 282       1.889  13.312 -26.646  1.00  0.67           C  
ATOM   3990  CD1 LEU A 282       2.298  11.868 -26.647  1.00  0.67           C  
ATOM   3991  CD2 LEU A 282       2.598  14.076 -27.751  1.00  0.67           C  
ATOM   3992  H   LEU A 282      -2.222  13.495 -26.718  1.00  0.67           H  
ATOM   3993  HA  LEU A 282      -0.184  11.759 -25.606  1.00  0.67           H  
ATOM   3994 1HB  LEU A 282       0.129  12.880 -27.767  1.00  0.67           H  
ATOM   3995 2HB  LEU A 282       0.114  14.456 -26.958  1.00  0.67           H  
ATOM   3996  HG  LEU A 282       2.155  13.742 -25.680  1.00  0.67           H  
ATOM   3997 1HD1 LEU A 282       3.365  11.816 -26.478  1.00  0.67           H  
ATOM   3998 2HD1 LEU A 282       1.781  11.354 -25.861  1.00  0.67           H  
ATOM   3999 3HD1 LEU A 282       2.043  11.412 -27.602  1.00  0.67           H  
ATOM   4000 1HD2 LEU A 282       3.676  14.011 -27.604  1.00  0.67           H  
ATOM   4001 2HD2 LEU A 282       2.337  13.645 -28.717  1.00  0.67           H  
ATOM   4002 3HD2 LEU A 282       2.291  15.122 -27.724  1.00  0.67           H  
ATOM   4003  N   VAL A 283       0.618  12.837 -23.519  1.00  0.68           N  
ATOM   4004  CA  VAL A 283       0.941  13.459 -22.249  1.00  0.68           C  
ATOM   4005  C   VAL A 283       2.413  13.818 -22.099  1.00  0.68           C  
ATOM   4006  O   VAL A 283       2.743  14.982 -21.870  1.00  0.68           O  
ATOM   4007  CB  VAL A 283       0.538  12.538 -21.106  1.00  0.68           C  
ATOM   4008  CG1 VAL A 283       0.898  13.145 -19.833  1.00  0.68           C  
ATOM   4009  CG2 VAL A 283      -0.938  12.298 -21.153  1.00  0.68           C  
ATOM   4010  H   VAL A 283       0.953  11.897 -23.721  1.00  0.68           H  
ATOM   4011  HA  VAL A 283       0.361  14.376 -22.161  1.00  0.68           H  
ATOM   4012  HB  VAL A 283       1.067  11.586 -21.191  1.00  0.68           H  
ATOM   4013 1HG1 VAL A 283       0.580  12.472 -19.071  1.00  0.68           H  
ATOM   4014 2HG1 VAL A 283       1.971  13.307 -19.775  1.00  0.68           H  
ATOM   4015 3HG1 VAL A 283       0.382  14.099 -19.714  1.00  0.68           H  
ATOM   4016 1HG2 VAL A 283      -1.203  11.657 -20.332  1.00  0.68           H  
ATOM   4017 2HG2 VAL A 283      -1.467  13.245 -21.063  1.00  0.68           H  
ATOM   4018 3HG2 VAL A 283      -1.199  11.824 -22.090  1.00  0.68           H  
ATOM   4019  N   ALA A 284       3.304  12.830 -22.188  1.00  0.69           N  
ATOM   4020  CA  ALA A 284       4.723  13.153 -22.011  1.00  0.69           C  
ATOM   4021  C   ALA A 284       5.630  12.041 -22.516  1.00  0.69           C  
ATOM   4022  O   ALA A 284       5.405  10.885 -22.175  1.00  0.69           O  
ATOM   4023  CB  ALA A 284       5.050  13.370 -20.542  1.00  0.69           C  
ATOM   4024  H   ALA A 284       2.983  11.891 -22.424  1.00  0.69           H  
ATOM   4025  HA  ALA A 284       4.901  14.072 -22.551  1.00  0.69           H  
ATOM   4026 1HB  ALA A 284       6.101  13.638 -20.433  1.00  0.69           H  
ATOM   4027 2HB  ALA A 284       4.436  14.171 -20.130  1.00  0.69           H  
ATOM   4028 3HB  ALA A 284       4.857  12.452 -20.004  1.00  0.69           H  
ATOM   4029  N   PRO A 285       6.711  12.357 -23.240  1.00  0.70           N  
ATOM   4030  CA  PRO A 285       7.699  11.415 -23.712  1.00  0.70           C  
ATOM   4031  C   PRO A 285       8.678  10.931 -22.658  1.00  0.70           C  
ATOM   4032  O   PRO A 285       9.066  11.682 -21.761  1.00  0.70           O  
ATOM   4033  CB  PRO A 285       8.418  12.225 -24.784  1.00  0.70           C  
ATOM   4034  CG  PRO A 285       8.309  13.661 -24.323  1.00  0.70           C  
ATOM   4035  CD  PRO A 285       6.966  13.757 -23.645  1.00  0.70           C  
ATOM   4036  HA  PRO A 285       7.180  10.559 -24.139  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285       9.461  11.892 -24.829  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285       7.975  12.034 -25.770  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285       9.142  13.897 -23.644  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285       8.400  14.342 -25.184  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285       7.065  14.416 -22.765  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285       6.207  14.111 -24.365  1.00  0.70           H  
ATOM   4043  N   MET A 286       9.165   9.721 -22.870  1.00  0.70           N  
ATOM   4044  CA  MET A 286      10.232   9.093 -22.115  1.00  0.70           C  
ATOM   4045  C   MET A 286      11.578   9.564 -22.628  1.00  0.70           C  
ATOM   4046  O   MET A 286      11.699  10.059 -23.756  1.00  0.70           O  
ATOM   4047  CB  MET A 286      10.122   7.568 -22.194  1.00  0.70           C  
ATOM   4048  CG  MET A 286       8.959   7.013 -21.506  1.00  0.70           C  
ATOM   4049  SD  MET A 286       8.883   5.263 -21.571  1.00  0.70           S  
ATOM   4050  CE  MET A 286       8.432   5.085 -23.270  1.00  0.70           C  
ATOM   4051  H   MET A 286       8.756   9.180 -23.614  1.00  0.70           H  
ATOM   4052  HA  MET A 286      10.152   9.394 -21.072  1.00  0.70           H  
ATOM   4053 1HB  MET A 286      10.074   7.255 -23.235  1.00  0.70           H  
ATOM   4054 2HB  MET A 286      11.012   7.115 -21.755  1.00  0.70           H  
ATOM   4055 1HG  MET A 286       9.058   7.284 -20.492  1.00  0.70           H  
ATOM   4056 2HG  MET A 286       8.034   7.434 -21.904  1.00  0.70           H  
ATOM   4057 1HE  MET A 286       8.305   4.038 -23.505  1.00  0.70           H  
ATOM   4058 2HE  MET A 286       7.498   5.620 -23.460  1.00  0.70           H  
ATOM   4059 3HE  MET A 286       9.219   5.501 -23.881  1.00  0.70           H  
ATOM   4060  N   THR A 287      12.609   9.395 -21.814  1.00  0.70           N  
ATOM   4061  CA  THR A 287      13.943   9.777 -22.235  1.00  0.70           C  
ATOM   4062  C   THR A 287      14.586   8.700 -23.128  1.00  0.70           C  
ATOM   4063  O   THR A 287      15.540   8.980 -23.857  1.00  0.70           O  
ATOM   4064  CB  THR A 287      14.810  10.071 -20.998  1.00  0.70           C  
ATOM   4065  OG1 THR A 287      14.923   8.900 -20.205  1.00  0.70           O  
ATOM   4066  CG2 THR A 287      14.174  11.184 -20.146  1.00  0.70           C  
ATOM   4067  H   THR A 287      12.472   8.996 -20.883  1.00  0.70           H  
ATOM   4068  HA  THR A 287      13.868  10.695 -22.819  1.00  0.70           H  
ATOM   4069  HB  THR A 287      15.803  10.380 -21.320  1.00  0.70           H  
ATOM   4070  HG1 THR A 287      14.034   8.666 -19.866  1.00  0.70           H  
ATOM   4071 1HG2 THR A 287      14.797  11.378 -19.273  1.00  0.70           H  
ATOM   4072 2HG2 THR A 287      14.084  12.092 -20.739  1.00  0.70           H  
ATOM   4073 3HG2 THR A 287      13.180  10.865 -19.817  1.00  0.70           H  
ATOM   4074  N   THR A 288      14.041   7.480 -23.083  1.00  0.69           N  
ATOM   4075  CA  THR A 288      14.511   6.378 -23.923  1.00  0.69           C  
ATOM   4076  C   THR A 288      13.354   5.657 -24.629  1.00  0.69           C  
ATOM   4077  O   THR A 288      12.420   5.153 -23.994  1.00  0.69           O  
ATOM   4078  CB  THR A 288      15.353   5.367 -23.110  1.00  0.69           C  
ATOM   4079  OG1 THR A 288      16.494   6.035 -22.557  1.00  0.69           O  
ATOM   4080  CG2 THR A 288      15.818   4.207 -23.974  1.00  0.69           C  
ATOM   4081  H   THR A 288      13.273   7.332 -22.445  1.00  0.69           H  
ATOM   4082  HA  THR A 288      15.157   6.791 -24.698  1.00  0.69           H  
ATOM   4083  HB  THR A 288      14.764   4.981 -22.310  1.00  0.69           H  
ATOM   4084  HG1 THR A 288      16.963   6.508 -23.258  1.00  0.69           H  
ATOM   4085 1HG2 THR A 288      16.405   3.517 -23.372  1.00  0.69           H  
ATOM   4086 2HG2 THR A 288      14.961   3.690 -24.370  1.00  0.69           H  
ATOM   4087 3HG2 THR A 288      16.428   4.580 -24.795  1.00  0.69           H  
ATOM   4088  N   ARG A 289      13.467   5.553 -25.952  1.00  0.68           N  
ATOM   4089  CA  ARG A 289      12.480   4.854 -26.778  1.00  0.68           C  
ATOM   4090  C   ARG A 289      12.468   3.394 -26.387  1.00  0.68           C  
ATOM   4091  O   ARG A 289      13.527   2.834 -26.115  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      12.825   4.996 -28.246  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      12.652   6.378 -28.838  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      13.084   6.435 -30.250  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      12.893   7.763 -30.817  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      13.075   8.075 -32.114  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      13.441   7.146 -32.967  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      12.882   9.317 -32.531  1.00  0.68           N  
ATOM   4099  H   ARG A 289      14.263   5.982 -26.403  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      11.492   5.265 -26.594  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289      13.861   4.736 -28.384  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      12.224   4.305 -28.831  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      11.601   6.636 -28.829  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289      13.218   7.107 -28.262  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289      14.142   6.187 -30.312  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      12.523   5.728 -30.838  1.00  0.68           H  
ATOM   4107  HE  ARG A 289      12.607   8.504 -30.191  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      13.583   6.195 -32.650  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      13.571   7.374 -33.940  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      12.597  10.031 -31.874  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      13.017   9.550 -33.503  1.00  0.68           H  
ATOM   4112  N   ARG A 290      11.292   2.775 -26.323  1.00  0.66           N  
ATOM   4113  CA  ARG A 290      11.287   1.371 -25.916  1.00  0.66           C  
ATOM   4114  C   ARG A 290      10.007   0.585 -26.216  1.00  0.66           C  
ATOM   4115  O   ARG A 290       8.903   1.135 -26.185  1.00  0.66           O  
ATOM   4116  CB  ARG A 290      11.532   1.282 -24.411  1.00  0.66           C  
ATOM   4117  CG  ARG A 290      10.428   1.874 -23.620  1.00  0.66           C  
ATOM   4118  CD  ARG A 290      10.742   1.964 -22.209  1.00  0.66           C  
ATOM   4119  NE  ARG A 290      11.686   2.996 -21.889  1.00  0.66           N  
ATOM   4120  CZ  ARG A 290      12.303   3.069 -20.701  1.00  0.66           C  
ATOM   4121  NH1 ARG A 290      12.095   2.156 -19.781  1.00  0.66           N  
ATOM   4122  NH2 ARG A 290      13.106   4.057 -20.454  1.00  0.66           N  
ATOM   4123  H   ARG A 290      10.440   3.278 -26.574  1.00  0.66           H  
ATOM   4124  HA  ARG A 290      12.113   0.893 -26.428  1.00  0.66           H  
ATOM   4125 1HB  ARG A 290      11.645   0.237 -24.111  1.00  0.66           H  
ATOM   4126 2HB  ARG A 290      12.441   1.806 -24.135  1.00  0.66           H  
ATOM   4127 1HG  ARG A 290      10.259   2.881 -23.987  1.00  0.66           H  
ATOM   4128 2HG  ARG A 290       9.526   1.283 -23.746  1.00  0.66           H  
ATOM   4129 1HD  ARG A 290       9.828   2.183 -21.674  1.00  0.66           H  
ATOM   4130 2HD  ARG A 290      11.156   1.014 -21.870  1.00  0.66           H  
ATOM   4131  HE  ARG A 290      11.882   3.740 -22.587  1.00  0.66           H  
ATOM   4132 1HH1 ARG A 290      11.469   1.385 -19.967  1.00  0.66           H  
ATOM   4133 2HH1 ARG A 290      12.574   2.236 -18.891  1.00  0.66           H  
ATOM   4134 1HH2 ARG A 290      13.237   4.779 -21.146  1.00  0.66           H  
ATOM   4135 2HH2 ARG A 290      13.560   4.139 -19.561  1.00  0.66           H  
ATOM   4136  N   SER A 291      10.178  -0.736 -26.329  1.00  0.65           N  
ATOM   4137  CA  SER A 291       9.107  -1.745 -26.493  1.00  0.65           C  
ATOM   4138  C   SER A 291       9.390  -3.014 -25.733  1.00  0.65           C  
ATOM   4139  O   SER A 291      10.537  -3.309 -25.421  1.00  0.65           O  
ATOM   4140  CB  SER A 291       8.931  -2.129 -27.932  1.00  0.65           C  
ATOM   4141  OG  SER A 291       8.059  -3.230 -28.080  1.00  0.65           O  
ATOM   4142  H   SER A 291      11.150  -1.044 -26.396  1.00  0.65           H  
ATOM   4143  HA  SER A 291       8.172  -1.324 -26.119  1.00  0.65           H  
ATOM   4144 1HB  SER A 291       8.502  -1.296 -28.440  1.00  0.65           H  
ATOM   4145 2HB  SER A 291       9.898  -2.351 -28.368  1.00  0.65           H  
ATOM   4146  HG  SER A 291       8.438  -3.792 -28.798  1.00  0.65           H  
ATOM   4147  N   GLY A 292       8.339  -3.753 -25.363  1.00  0.64           N  
ATOM   4148  CA  GLY A 292       8.540  -5.016 -24.662  1.00  0.64           C  
ATOM   4149  C   GLY A 292       8.917  -4.699 -23.235  1.00  0.64           C  
ATOM   4150  O   GLY A 292       9.629  -5.468 -22.574  1.00  0.64           O  
ATOM   4151  H   GLY A 292       7.390  -3.455 -25.586  1.00  0.64           H  
ATOM   4152 1HA  GLY A 292       7.621  -5.601 -24.688  1.00  0.64           H  
ATOM   4153 2HA  GLY A 292       9.324  -5.594 -25.146  1.00  0.64           H  
ATOM   4154  N   VAL A 293       8.454  -3.530 -22.815  1.00  0.65           N  
ATOM   4155  CA  VAL A 293       8.707  -2.929 -21.527  1.00  0.65           C  
ATOM   4156  C   VAL A 293       7.529  -3.157 -20.629  1.00  0.65           C  
ATOM   4157  O   VAL A 293       6.377  -3.000 -21.042  1.00  0.65           O  
ATOM   4158  CB  VAL A 293       8.866  -1.417 -21.728  1.00  0.65           C  
ATOM   4159  CG1 VAL A 293       7.574  -0.835 -22.367  1.00  0.65           C  
ATOM   4160  CG2 VAL A 293       9.115  -0.752 -20.458  1.00  0.65           C  
ATOM   4161  H   VAL A 293       7.869  -3.020 -23.462  1.00  0.65           H  
ATOM   4162  HA  VAL A 293       9.604  -3.366 -21.083  1.00  0.65           H  
ATOM   4163  HB  VAL A 293       9.694  -1.230 -22.410  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 293       7.686   0.238 -22.523  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 293       7.384  -1.322 -23.329  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 293       6.730  -1.014 -21.700  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 293       9.215   0.269 -20.635  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 293       8.294  -0.916 -19.771  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 293      10.011  -1.128 -20.053  1.00  0.65           H  
ATOM   4170  N   GLY A 294       7.803  -3.540 -19.404  1.00  0.68           N  
ATOM   4171  CA  GLY A 294       6.703  -3.778 -18.508  1.00  0.68           C  
ATOM   4172  C   GLY A 294       6.408  -2.513 -17.743  1.00  0.68           C  
ATOM   4173  O   GLY A 294       7.310  -1.717 -17.488  1.00  0.68           O  
ATOM   4174  H   GLY A 294       8.779  -3.621 -19.109  1.00  0.68           H  
ATOM   4175 1HA  GLY A 294       5.823  -4.076 -19.079  1.00  0.68           H  
ATOM   4176 2HA  GLY A 294       6.938  -4.597 -17.860  1.00  0.68           H  
ATOM   4177  N   VAL A 295       5.150  -2.319 -17.381  1.00  0.75           N  
ATOM   4178  CA  VAL A 295       4.754  -1.118 -16.664  1.00  0.75           C  
ATOM   4179  C   VAL A 295       3.975  -1.384 -15.370  1.00  0.75           C  
ATOM   4180  O   VAL A 295       3.115  -2.264 -15.316  1.00  0.75           O  
ATOM   4181  CB  VAL A 295       4.009  -0.153 -17.618  1.00  0.75           C  
ATOM   4182  CG1 VAL A 295       3.482   0.981 -16.890  1.00  0.75           C  
ATOM   4183  CG2 VAL A 295       4.988   0.438 -18.639  1.00  0.75           C  
ATOM   4184  H   VAL A 295       4.451  -3.011 -17.608  1.00  0.75           H  
ATOM   4185  HA  VAL A 295       5.666  -0.626 -16.385  1.00  0.75           H  
ATOM   4186  HB  VAL A 295       3.196  -0.690 -18.100  1.00  0.75           H  
ATOM   4187 1HG1 VAL A 295       2.973   1.617 -17.589  1.00  0.75           H  
ATOM   4188 2HG1 VAL A 295       2.810   0.643 -16.143  1.00  0.75           H  
ATOM   4189 3HG1 VAL A 295       4.297   1.514 -16.422  1.00  0.75           H  
ATOM   4190 1HG2 VAL A 295       4.458   1.122 -19.294  1.00  0.75           H  
ATOM   4191 2HG2 VAL A 295       5.746   0.979 -18.104  1.00  0.75           H  
ATOM   4192 3HG2 VAL A 295       5.458  -0.339 -19.220  1.00  0.75           H  
ATOM   4193  N   ALA A 296       4.315  -0.617 -14.323  1.00  0.85           N  
ATOM   4194  CA  ALA A 296       3.685  -0.746 -12.997  1.00  0.85           C  
ATOM   4195  C   ALA A 296       3.398   0.604 -12.348  1.00  0.85           C  
ATOM   4196  O   ALA A 296       4.010   1.612 -12.693  1.00  0.85           O  
ATOM   4197  CB  ALA A 296       4.577  -1.532 -12.071  1.00  0.85           C  
ATOM   4198  H   ALA A 296       5.048   0.074 -14.489  1.00  0.85           H  
ATOM   4199  HA  ALA A 296       2.738  -1.269 -13.121  1.00  0.85           H  
ATOM   4200 1HB  ALA A 296       4.084  -1.628 -11.125  1.00  0.85           H  
ATOM   4201 2HB  ALA A 296       4.751  -2.497 -12.477  1.00  0.85           H  
ATOM   4202 3HB  ALA A 296       5.525  -1.010 -11.937  1.00  0.85           H  
ATOM   4203  N   VAL A 297       2.449   0.625 -11.397  1.00  0.98           N  
ATOM   4204  CA  VAL A 297       2.105   1.875 -10.702  1.00  0.98           C  
ATOM   4205  C   VAL A 297       2.312   1.838  -9.193  1.00  0.98           C  
ATOM   4206  O   VAL A 297       1.821   0.936  -8.511  1.00  0.98           O  
ATOM   4207  CB  VAL A 297       0.653   2.246 -10.990  1.00  0.98           C  
ATOM   4208  CG1 VAL A 297       0.250   3.536 -10.259  1.00  0.98           C  
ATOM   4209  CG2 VAL A 297       0.516   2.379 -12.436  1.00  0.98           C  
ATOM   4210  H   VAL A 297       1.964  -0.226 -11.151  1.00  0.98           H  
ATOM   4211  HA  VAL A 297       2.737   2.650 -11.108  1.00  0.98           H  
ATOM   4212  HB  VAL A 297       0.001   1.452 -10.630  1.00  0.98           H  
ATOM   4213 1HG1 VAL A 297      -0.792   3.764 -10.481  1.00  0.98           H  
ATOM   4214 2HG1 VAL A 297       0.366   3.401  -9.186  1.00  0.98           H  
ATOM   4215 3HG1 VAL A 297       0.880   4.360 -10.588  1.00  0.98           H  
ATOM   4216 1HG2 VAL A 297      -0.515   2.611 -12.686  1.00  0.98           H  
ATOM   4217 2HG2 VAL A 297       1.179   3.169 -12.784  1.00  0.98           H  
ATOM   4218 3HG2 VAL A 297       0.797   1.445 -12.885  1.00  0.98           H  
ATOM   4219  N   LEU A 298       3.065   2.832  -8.709  1.00  1.13           N  
ATOM   4220  CA  LEU A 298       3.440   3.014  -7.304  1.00  1.13           C  
ATOM   4221  C   LEU A 298       4.433   4.150  -7.125  1.00  1.13           C  
ATOM   4222  O   LEU A 298       4.125   5.317  -7.352  1.00  1.13           O  
ATOM   4223  OXT LEU A 298       5.618   3.860  -6.957  1.00  1.13           O  
ATOM   4224  CB  LEU A 298       4.098   1.757  -6.721  1.00  1.13           C  
ATOM   4225  CG  LEU A 298       5.497   1.412  -7.287  1.00  1.13           C  
ATOM   4226  CD1 LEU A 298       6.166   0.443  -6.383  1.00  1.13           C  
ATOM   4227  CD2 LEU A 298       5.376   0.846  -8.680  1.00  1.13           C  
ATOM   4228  H   LEU A 298       3.366   3.531  -9.386  1.00  1.13           H  
ATOM   4229  HA  LEU A 298       2.542   3.255  -6.732  1.00  1.13           H  
ATOM   4230 1HB  LEU A 298       4.225   1.927  -5.649  1.00  1.13           H  
ATOM   4231 2HB  LEU A 298       3.459   0.925  -6.832  1.00  1.13           H  
ATOM   4232  HG  LEU A 298       6.106   2.302  -7.313  1.00  1.13           H  
ATOM   4233 1HD1 LEU A 298       7.160   0.209  -6.753  1.00  1.13           H  
ATOM   4234 2HD1 LEU A 298       6.241   0.892  -5.395  1.00  1.13           H  
ATOM   4235 3HD1 LEU A 298       5.594  -0.461  -6.320  1.00  1.13           H  
ATOM   4236 1HD2 LEU A 298       6.335   0.644  -9.025  1.00  1.13           H  
ATOM   4237 2HD2 LEU A 298       4.785  -0.061  -8.670  1.00  1.13           H  
ATOM   4238 3HD2 LEU A 298       4.925   1.560  -9.338  1.00  1.13           H  
TER    4239
ENDMDL

REMARK ID 623559 MODEL 3 2024-07-06_00000127_1_19
PFRMAT TS
TARGET 2024-07-06_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.469   0.483  -1.715  1.00  6.10           N  
ATOM      2  CA  GLY A   1       1.681   0.590  -0.910  1.00  6.10           C  
ATOM      3  C   GLY A   1       1.699   1.881  -0.104  1.00  6.10           C  
ATOM      4  O   GLY A   1       2.079   1.888   1.064  1.00  6.10           O  
ATOM      5  H   GLY A   1       0.364  -0.307  -2.336  1.00  6.10           H  
ATOM      6 1HA  GLY A   1       1.746  -0.265  -0.236  1.00  6.10           H  
ATOM      7 2HA  GLY A   1       2.554   0.552  -1.561  1.00  6.10           H  
ATOM      8  N   SER A   2       1.280   2.968  -0.750  1.00  5.11           N  
ATOM      9  CA  SER A   2       1.239   4.312  -0.156  1.00  5.11           C  
ATOM     10  C   SER A   2       0.019   4.559   0.740  1.00  5.11           C  
ATOM     11  O   SER A   2      -0.103   5.616   1.357  1.00  5.11           O  
ATOM     12  CB  SER A   2       1.270   5.360  -1.255  1.00  5.11           C  
ATOM     13  OG  SER A   2       0.112   5.289  -2.046  1.00  5.11           O  
ATOM     14  H   SER A   2       0.979   2.849  -1.708  1.00  5.11           H  
ATOM     15  HA  SER A   2       2.134   4.435   0.460  1.00  5.11           H  
ATOM     16 1HB  SER A   2       1.337   6.348  -0.799  1.00  5.11           H  
ATOM     17 2HB  SER A   2       2.153   5.226  -1.876  1.00  5.11           H  
ATOM     18  HG  SER A   2      -0.009   6.178  -2.463  1.00  5.11           H  
ATOM     19  N   HIS A   3      -0.911   3.616   0.758  1.00  4.00           N  
ATOM     20  CA  HIS A   3      -2.141   3.772   1.522  1.00  4.00           C  
ATOM     21  C   HIS A   3      -1.977   3.645   3.037  1.00  4.00           C  
ATOM     22  O   HIS A   3      -1.001   3.089   3.542  1.00  4.00           O  
ATOM     23  CB  HIS A   3      -3.177   2.755   1.050  1.00  4.00           C  
ATOM     24  CG  HIS A   3      -2.809   1.334   1.312  1.00  4.00           C  
ATOM     25  ND1 HIS A   3      -2.893   0.759   2.560  1.00  4.00           N  
ATOM     26  CD2 HIS A   3      -2.370   0.363   0.477  1.00  4.00           C  
ATOM     27  CE1 HIS A   3      -2.515  -0.511   2.483  1.00  4.00           C  
ATOM     28  NE2 HIS A   3      -2.194  -0.774   1.230  1.00  4.00           N  
ATOM     29  H   HIS A   3      -0.747   2.772   0.229  1.00  4.00           H  
ATOM     30  HA  HIS A   3      -2.549   4.766   1.334  1.00  4.00           H  
ATOM     31 1HB  HIS A   3      -4.124   2.955   1.550  1.00  4.00           H  
ATOM     32 2HB  HIS A   3      -3.332   2.876  -0.018  1.00  4.00           H  
ATOM     33  HD2 HIS A   3      -2.192   0.464  -0.593  1.00  4.00           H  
ATOM     34  HE1 HIS A   3      -2.477  -1.217   3.312  1.00  4.00           H  
ATOM     35  HE2 HIS A   3      -1.871  -1.664   0.875  1.00  4.00           H  
ATOM     36  N   MET A   4      -3.005   4.096   3.745  1.00  2.96           N  
ATOM     37  CA  MET A   4      -3.107   4.025   5.200  1.00  2.96           C  
ATOM     38  C   MET A   4      -4.061   2.929   5.697  1.00  2.96           C  
ATOM     39  O   MET A   4      -4.692   3.068   6.750  1.00  2.96           O  
ATOM     40  CB  MET A   4      -3.542   5.370   5.752  1.00  2.96           C  
ATOM     41  CG  MET A   4      -2.596   6.496   5.450  1.00  2.96           C  
ATOM     42  SD  MET A   4      -0.960   6.250   6.152  1.00  2.96           S  
ATOM     43  CE  MET A   4      -1.318   6.465   7.879  1.00  2.96           C  
ATOM     44  H   MET A   4      -3.750   4.558   3.226  1.00  2.96           H  
ATOM     45  HA  MET A   4      -2.117   3.796   5.593  1.00  2.96           H  
ATOM     46 1HB  MET A   4      -4.521   5.634   5.341  1.00  2.96           H  
ATOM     47 2HB  MET A   4      -3.643   5.302   6.829  1.00  2.96           H  
ATOM     48 1HG  MET A   4      -2.500   6.606   4.366  1.00  2.96           H  
ATOM     49 2HG  MET A   4      -3.011   7.420   5.849  1.00  2.96           H  
ATOM     50 1HE  MET A   4      -0.401   6.351   8.457  1.00  2.96           H  
ATOM     51 2HE  MET A   4      -1.732   7.462   8.044  1.00  2.96           H  
ATOM     52 3HE  MET A   4      -2.041   5.713   8.195  1.00  2.96           H  
ATOM     53  N   GLY A   5      -4.225   1.855   4.935  1.00  2.13           N  
ATOM     54  CA  GLY A   5      -5.102   0.784   5.382  1.00  2.13           C  
ATOM     55  C   GLY A   5      -6.545   1.241   5.576  1.00  2.13           C  
ATOM     56  O   GLY A   5      -7.197   1.710   4.643  1.00  2.13           O  
ATOM     57  H   GLY A   5      -3.708   1.731   4.065  1.00  2.13           H  
ATOM     58 1HA  GLY A   5      -5.073  -0.024   4.650  1.00  2.13           H  
ATOM     59 2HA  GLY A   5      -4.719   0.376   6.315  1.00  2.13           H  
ATOM     60  N   GLY A   6      -7.050   1.058   6.791  1.00  1.53           N  
ATOM     61  CA  GLY A   6      -8.425   1.404   7.135  1.00  1.53           C  
ATOM     62  C   GLY A   6      -8.644   2.834   7.649  1.00  1.53           C  
ATOM     63  O   GLY A   6      -9.730   3.148   8.125  1.00  1.53           O  
ATOM     64  H   GLY A   6      -6.450   0.676   7.507  1.00  1.53           H  
ATOM     65 1HA  GLY A   6      -9.049   1.250   6.255  1.00  1.53           H  
ATOM     66 2HA  GLY A   6      -8.783   0.700   7.886  1.00  1.53           H  
ATOM     67  N   LEU A   7      -7.641   3.705   7.604  1.00  1.14           N  
ATOM     68  CA  LEU A   7      -7.897   5.035   8.157  1.00  1.14           C  
ATOM     69  C   LEU A   7      -8.866   5.877   7.337  1.00  1.14           C  
ATOM     70  O   LEU A   7      -8.810   5.925   6.100  1.00  1.14           O  
ATOM     71  CB  LEU A   7      -6.627   5.855   8.327  1.00  1.14           C  
ATOM     72  CG  LEU A   7      -5.890   5.723   9.645  1.00  1.14           C  
ATOM     73  CD1 LEU A   7      -5.290   4.346   9.768  1.00  1.14           C  
ATOM     74  CD2 LEU A   7      -4.831   6.801   9.706  1.00  1.14           C  
ATOM     75  H   LEU A   7      -6.728   3.453   7.219  1.00  1.14           H  
ATOM     76  HA  LEU A   7      -8.332   4.896   9.142  1.00  1.14           H  
ATOM     77 1HB  LEU A   7      -5.940   5.584   7.534  1.00  1.14           H  
ATOM     78 2HB  LEU A   7      -6.891   6.902   8.213  1.00  1.14           H  
ATOM     79  HG  LEU A   7      -6.591   5.860  10.465  1.00  1.14           H  
ATOM     80 1HD1 LEU A   7      -4.770   4.265  10.715  1.00  1.14           H  
ATOM     81 2HD1 LEU A   7      -6.080   3.598   9.720  1.00  1.14           H  
ATOM     82 3HD1 LEU A   7      -4.587   4.186   8.957  1.00  1.14           H  
ATOM     83 1HD2 LEU A   7      -4.296   6.738  10.651  1.00  1.14           H  
ATOM     84 2HD2 LEU A   7      -4.138   6.671   8.884  1.00  1.14           H  
ATOM     85 3HD2 LEU A   7      -5.301   7.769   9.617  1.00  1.14           H  
ATOM     86  N   ILE A   8      -9.714   6.592   8.074  1.00  0.90           N  
ATOM     87  CA  ILE A   8     -10.703   7.518   7.530  1.00  0.90           C  
ATOM     88  C   ILE A   8     -10.270   8.926   7.893  1.00  0.90           C  
ATOM     89  O   ILE A   8      -9.789   9.184   8.998  1.00  0.90           O  
ATOM     90  CB  ILE A   8     -12.112   7.270   8.140  1.00  0.90           C  
ATOM     91  CG1 ILE A   8     -13.217   8.101   7.507  1.00  0.90           C  
ATOM     92  CG2 ILE A   8     -12.079   7.597   9.454  1.00  0.90           C  
ATOM     93  CD1 ILE A   8     -14.634   7.663   7.980  1.00  0.90           C  
ATOM     94  H   ILE A   8      -9.654   6.473   9.086  1.00  0.90           H  
ATOM     95  HA  ILE A   8     -10.734   7.428   6.452  1.00  0.90           H  
ATOM     96  HB  ILE A   8     -12.364   6.229   8.046  1.00  0.90           H  
ATOM     97 1HG1 ILE A   8     -13.071   9.147   7.772  1.00  0.90           H  
ATOM     98 2HG1 ILE A   8     -13.159   8.006   6.420  1.00  0.90           H  
ATOM     99 1HG2 ILE A   8     -13.049   7.410   9.905  1.00  0.90           H  
ATOM    100 2HG2 ILE A   8     -11.318   6.985   9.926  1.00  0.90           H  
ATOM    101 3HG2 ILE A   8     -11.829   8.657   9.538  1.00  0.90           H  
ATOM    102 1HD1 ILE A   8     -15.389   8.268   7.524  1.00  0.90           H  
ATOM    103 2HD1 ILE A   8     -14.828   6.650   7.733  1.00  0.90           H  
ATOM    104 3HD1 ILE A   8     -14.699   7.777   9.062  1.00  0.90           H  
ATOM    105  N   TYR A   9     -10.411   9.836   6.960  1.00  0.76           N  
ATOM    106  CA  TYR A   9     -10.057  11.218   7.197  1.00  0.76           C  
ATOM    107  C   TYR A   9     -11.214  12.166   6.977  1.00  0.76           C  
ATOM    108  O   TYR A   9     -11.980  11.999   6.034  1.00  0.76           O  
ATOM    109  CB  TYR A   9      -8.909  11.582   6.282  1.00  0.76           C  
ATOM    110  CG  TYR A   9      -7.553  10.949   6.637  1.00  0.76           C  
ATOM    111  CD1 TYR A   9      -7.243   9.627   6.292  1.00  0.76           C  
ATOM    112  CD2 TYR A   9      -6.591  11.738   7.244  1.00  0.76           C  
ATOM    113  CE1 TYR A   9      -5.983   9.123   6.580  1.00  0.76           C  
ATOM    114  CE2 TYR A   9      -5.345  11.234   7.514  1.00  0.76           C  
ATOM    115  CZ  TYR A   9      -5.037   9.941   7.195  1.00  0.76           C  
ATOM    116  OH  TYR A   9      -3.790   9.456   7.482  1.00  0.76           O  
ATOM    117  H   TYR A   9     -10.763   9.553   6.052  1.00  0.76           H  
ATOM    118  HA  TYR A   9      -9.740  11.323   8.230  1.00  0.76           H  
ATOM    119 1HB  TYR A   9      -9.169  11.277   5.268  1.00  0.76           H  
ATOM    120 2HB  TYR A   9      -8.803  12.634   6.281  1.00  0.76           H  
ATOM    121  HD1 TYR A   9      -7.985   8.995   5.794  1.00  0.76           H  
ATOM    122  HD2 TYR A   9      -6.824  12.761   7.502  1.00  0.76           H  
ATOM    123  HE1 TYR A   9      -5.734   8.091   6.314  1.00  0.76           H  
ATOM    124  HE2 TYR A   9      -4.595  11.864   7.988  1.00  0.76           H  
ATOM    125  HH  TYR A   9      -3.249  10.161   7.851  1.00  0.76           H  
ATOM    126  N   ALA A  10     -11.307  13.183   7.838  1.00  0.68           N  
ATOM    127  CA  ALA A  10     -12.312  14.245   7.754  1.00  0.68           C  
ATOM    128  C   ALA A  10     -11.627  15.575   7.427  1.00  0.68           C  
ATOM    129  O   ALA A  10     -10.771  16.032   8.190  1.00  0.68           O  
ATOM    130  CB  ALA A  10     -13.094  14.299   9.066  1.00  0.68           C  
ATOM    131  H   ALA A  10     -10.635  13.213   8.603  1.00  0.68           H  
ATOM    132  HA  ALA A  10     -12.986  14.025   6.934  1.00  0.68           H  
ATOM    133 1HB  ALA A  10     -13.843  15.050   9.025  1.00  0.68           H  
ATOM    134 2HB  ALA A  10     -13.568  13.336   9.235  1.00  0.68           H  
ATOM    135 3HB  ALA A  10     -12.413  14.515   9.890  1.00  0.68           H  
ATOM    136  N   VAL A  11     -11.988  16.181   6.287  1.00  0.65           N  
ATOM    137  CA  VAL A  11     -11.325  17.386   5.774  1.00  0.65           C  
ATOM    138  C   VAL A  11     -12.171  18.664   5.816  1.00  0.65           C  
ATOM    139  O   VAL A  11     -13.211  18.761   5.144  1.00  0.65           O  
ATOM    140  CB  VAL A  11     -11.047  17.189   4.287  1.00  0.65           C  
ATOM    141  CG1 VAL A  11     -10.374  18.360   3.731  1.00  0.65           C  
ATOM    142  CG2 VAL A  11     -10.297  15.912   3.990  1.00  0.65           C  
ATOM    143  H   VAL A  11     -12.720  15.760   5.723  1.00  0.65           H  
ATOM    144  HA  VAL A  11     -10.404  17.548   6.335  1.00  0.65           H  
ATOM    145  HB  VAL A  11     -12.005  17.140   3.809  1.00  0.65           H  
ATOM    146 1HG1 VAL A  11     -10.257  18.221   2.679  1.00  0.65           H  
ATOM    147 2HG1 VAL A  11     -10.973  19.244   3.913  1.00  0.65           H  
ATOM    148 3HG1 VAL A  11      -9.398  18.468   4.204  1.00  0.65           H  
ATOM    149 1HG2 VAL A  11     -10.175  15.814   2.916  1.00  0.65           H  
ATOM    150 2HG2 VAL A  11      -9.373  15.936   4.413  1.00  0.65           H  
ATOM    151 3HG2 VAL A  11     -10.859  15.056   4.374  1.00  0.65           H  
ATOM    152  N   GLY A  12     -11.699  19.663   6.554  1.00  0.65           N  
ATOM    153  CA  GLY A  12     -12.362  20.963   6.665  1.00  0.65           C  
ATOM    154  C   GLY A  12     -13.780  20.928   7.226  1.00  0.65           C  
ATOM    155  O   GLY A  12     -14.051  20.305   8.257  1.00  0.65           O  
ATOM    156  H   GLY A  12     -10.837  19.537   7.087  1.00  0.65           H  
ATOM    157 1HA  GLY A  12     -11.746  21.609   7.292  1.00  0.65           H  
ATOM    158 2HA  GLY A  12     -12.388  21.436   5.686  1.00  0.65           H  
ATOM    159  N   GLY A  13     -14.690  21.602   6.526  1.00  0.69           N  
ATOM    160  CA  GLY A  13     -16.082  21.702   6.959  1.00  0.69           C  
ATOM    161  C   GLY A  13     -16.260  22.987   7.750  1.00  0.69           C  
ATOM    162  O   GLY A  13     -15.406  23.876   7.666  1.00  0.69           O  
ATOM    163  H   GLY A  13     -14.390  22.096   5.685  1.00  0.69           H  
ATOM    164 1HA  GLY A  13     -16.743  21.709   6.100  1.00  0.69           H  
ATOM    165 2HA  GLY A  13     -16.352  20.846   7.572  1.00  0.69           H  
ATOM    166  N   TYR A  14     -17.368  23.114   8.464  1.00  0.77           N  
ATOM    167  CA  TYR A  14     -17.680  24.345   9.186  1.00  0.77           C  
ATOM    168  C   TYR A  14     -18.265  24.047  10.539  1.00  0.77           C  
ATOM    169  O   TYR A  14     -18.715  22.929  10.798  1.00  0.77           O  
ATOM    170  CB  TYR A  14     -18.622  25.251   8.366  1.00  0.77           C  
ATOM    171  CG  TYR A  14     -20.007  24.731   8.080  1.00  0.77           C  
ATOM    172  CD1 TYR A  14     -21.080  25.087   8.870  1.00  0.77           C  
ATOM    173  CD2 TYR A  14     -20.196  23.879   7.016  1.00  0.77           C  
ATOM    174  CE1 TYR A  14     -22.339  24.571   8.580  1.00  0.77           C  
ATOM    175  CE2 TYR A  14     -21.432  23.368   6.742  1.00  0.77           C  
ATOM    176  CZ  TYR A  14     -22.497  23.703   7.520  1.00  0.77           C  
ATOM    177  OH  TYR A  14     -23.716  23.129   7.275  1.00  0.77           O  
ATOM    178  H   TYR A  14     -18.032  22.349   8.443  1.00  0.77           H  
ATOM    179  HA  TYR A  14     -16.754  24.893   9.353  1.00  0.77           H  
ATOM    180 1HB  TYR A  14     -18.730  26.204   8.888  1.00  0.77           H  
ATOM    181 2HB  TYR A  14     -18.162  25.476   7.427  1.00  0.77           H  
ATOM    182  HD1 TYR A  14     -20.936  25.763   9.716  1.00  0.77           H  
ATOM    183  HD2 TYR A  14     -19.358  23.589   6.406  1.00  0.77           H  
ATOM    184  HE1 TYR A  14     -23.198  24.832   9.194  1.00  0.77           H  
ATOM    185  HE2 TYR A  14     -21.563  22.676   5.915  1.00  0.77           H  
ATOM    186  HH  TYR A  14     -24.387  23.556   7.818  1.00  0.77           H  
ATOM    187  N   ASN A  15     -18.272  25.068  11.385  1.00  0.88           N  
ATOM    188  CA  ASN A  15     -18.745  24.959  12.756  1.00  0.88           C  
ATOM    189  C   ASN A  15     -19.389  26.252  13.231  1.00  0.88           C  
ATOM    190  O   ASN A  15     -19.212  27.311  12.630  1.00  0.88           O  
ATOM    191  CB  ASN A  15     -17.576  24.584  13.667  1.00  0.88           C  
ATOM    192  CG  ASN A  15     -17.987  24.072  15.040  1.00  0.88           C  
ATOM    193  OD1 ASN A  15     -19.178  23.893  15.347  1.00  0.88           O  
ATOM    194  ND2 ASN A  15     -17.004  23.882  15.884  1.00  0.88           N  
ATOM    195  H   ASN A  15     -17.872  25.948  11.058  1.00  0.88           H  
ATOM    196  HA  ASN A  15     -19.499  24.179  12.806  1.00  0.88           H  
ATOM    197 1HB  ASN A  15     -16.981  23.807  13.181  1.00  0.88           H  
ATOM    198 2HB  ASN A  15     -16.931  25.445  13.800  1.00  0.88           H  
ATOM    199 1HD2 ASN A  15     -17.192  23.575  16.813  1.00  0.88           H  
ATOM    200 2HD2 ASN A  15     -16.067  24.077  15.600  1.00  0.88           H  
ATOM    201  N   ASN A  16     -20.174  26.149  14.298  1.00  1.03           N  
ATOM    202  CA  ASN A  16     -20.845  27.300  14.905  1.00  1.03           C  
ATOM    203  C   ASN A  16     -20.214  27.620  16.264  1.00  1.03           C  
ATOM    204  O   ASN A  16     -20.458  26.922  17.252  1.00  1.03           O  
ATOM    205  CB  ASN A  16     -22.333  27.031  15.022  1.00  1.03           C  
ATOM    206  CG  ASN A  16     -23.135  28.218  15.486  1.00  1.03           C  
ATOM    207  OD1 ASN A  16     -22.600  29.313  15.648  1.00  1.03           O  
ATOM    208  ND2 ASN A  16     -24.420  28.015  15.697  1.00  1.03           N  
ATOM    209  H   ASN A  16     -20.258  25.231  14.724  1.00  1.03           H  
ATOM    210  HA  ASN A  16     -20.703  28.172  14.276  1.00  1.03           H  
ATOM    211 1HB  ASN A  16     -22.697  26.767  14.054  1.00  1.03           H  
ATOM    212 2HB  ASN A  16     -22.509  26.185  15.687  1.00  1.03           H  
ATOM    213 1HD2 ASN A  16     -24.998  28.771  16.004  1.00  1.03           H  
ATOM    214 2HD2 ASN A  16     -24.816  27.107  15.554  1.00  1.03           H  
ATOM    215  N   SER A  17     -19.329  28.613  16.289  1.00  1.18           N  
ATOM    216  CA  SER A  17     -18.583  28.961  17.488  1.00  1.18           C  
ATOM    217  C   SER A  17     -19.447  29.946  18.282  1.00  1.18           C  
ATOM    218  O   SER A  17     -20.423  30.463  17.745  1.00  1.18           O  
ATOM    219  CB  SER A  17     -17.274  29.637  17.112  1.00  1.18           C  
ATOM    220  OG  SER A  17     -17.509  30.952  16.699  1.00  1.18           O  
ATOM    221  H   SER A  17     -19.191  29.190  15.459  1.00  1.18           H  
ATOM    222  HA  SER A  17     -18.401  28.055  18.062  1.00  1.18           H  
ATOM    223 1HB  SER A  17     -16.561  29.617  17.912  1.00  1.18           H  
ATOM    224 2HB  SER A  17     -16.829  29.085  16.283  1.00  1.18           H  
ATOM    225  HG  SER A  17     -18.057  30.881  15.879  1.00  1.18           H  
ATOM    226  N   PRO A  18     -19.100  30.307  19.522  1.00  1.29           N  
ATOM    227  CA  PRO A  18     -19.776  31.338  20.286  1.00  1.29           C  
ATOM    228  C   PRO A  18     -19.793  32.701  19.570  1.00  1.29           C  
ATOM    229  O   PRO A  18     -20.594  33.566  19.931  1.00  1.29           O  
ATOM    230  CB  PRO A  18     -18.947  31.393  21.574  1.00  1.29           C  
ATOM    231  CG  PRO A  18     -18.331  30.013  21.693  1.00  1.29           C  
ATOM    232  CD  PRO A  18     -18.031  29.604  20.274  1.00  1.29           C  
ATOM    233  HA  PRO A  18     -20.802  31.006  20.497  1.00  1.29           H  
ATOM    234 1HB  PRO A  18     -18.191  32.196  21.489  1.00  1.29           H  
ATOM    235 2HB  PRO A  18     -19.593  31.651  22.424  1.00  1.29           H  
ATOM    236 1HG  PRO A  18     -17.429  30.055  22.322  1.00  1.29           H  
ATOM    237 2HG  PRO A  18     -19.034  29.329  22.192  1.00  1.29           H  
ATOM    238 1HD  PRO A  18     -17.042  29.985  20.011  1.00  1.29           H  
ATOM    239 2HD  PRO A  18     -18.111  28.516  20.186  1.00  1.29           H  
ATOM    240  N   ASP A  19     -18.894  32.915  18.589  1.00  1.30           N  
ATOM    241  CA  ASP A  19     -18.820  34.180  17.874  1.00  1.30           C  
ATOM    242  C   ASP A  19     -19.448  34.095  16.476  1.00  1.30           C  
ATOM    243  O   ASP A  19     -19.289  35.012  15.666  1.00  1.30           O  
ATOM    244  CB  ASP A  19     -17.359  34.625  17.748  1.00  1.30           C  
ATOM    245  CG  ASP A  19     -16.705  34.944  19.099  1.00  1.30           C  
ATOM    246  OD1 ASP A  19     -17.333  35.580  19.909  1.00  1.30           O  
ATOM    247  OD2 ASP A  19     -15.580  34.549  19.303  1.00  1.30           O  
ATOM    248  H   ASP A  19     -18.273  32.180  18.255  1.00  1.30           H  
ATOM    249  HA  ASP A  19     -19.365  34.932  18.444  1.00  1.30           H  
ATOM    250 1HB  ASP A  19     -16.788  33.833  17.260  1.00  1.30           H  
ATOM    251 2HB  ASP A  19     -17.303  35.508  17.113  1.00  1.30           H  
ATOM    252  N   GLY A  20     -20.161  33.002  16.189  1.00  1.23           N  
ATOM    253  CA  GLY A  20     -20.771  32.808  14.875  1.00  1.23           C  
ATOM    254  C   GLY A  20     -20.087  31.683  14.103  1.00  1.23           C  
ATOM    255  O   GLY A  20     -19.230  30.972  14.643  1.00  1.23           O  
ATOM    256  H   GLY A  20     -20.279  32.267  16.886  1.00  1.23           H  
ATOM    257 1HA  GLY A  20     -21.827  32.567  15.003  1.00  1.23           H  
ATOM    258 2HA  GLY A  20     -20.719  33.732  14.302  1.00  1.23           H  
ATOM    259  N   HIS A  21     -20.453  31.517  12.837  1.00  1.09           N  
ATOM    260  CA  HIS A  21     -19.916  30.396  12.084  1.00  1.09           C  
ATOM    261  C   HIS A  21     -18.474  30.617  11.659  1.00  1.09           C  
ATOM    262  O   HIS A  21     -18.037  31.752  11.454  1.00  1.09           O  
ATOM    263  CB  HIS A  21     -20.783  30.081  10.867  1.00  1.09           C  
ATOM    264  CG  HIS A  21     -22.150  29.571  11.234  1.00  1.09           C  
ATOM    265  ND1 HIS A  21     -23.221  30.415  11.449  1.00  1.09           N  
ATOM    266  CD2 HIS A  21     -22.620  28.310  11.424  1.00  1.09           C  
ATOM    267  CE1 HIS A  21     -24.290  29.698  11.753  1.00  1.09           C  
ATOM    268  NE2 HIS A  21     -23.957  28.421  11.743  1.00  1.09           N  
ATOM    269  H   HIS A  21     -21.128  32.138  12.414  1.00  1.09           H  
ATOM    270  HA  HIS A  21     -19.927  29.526  12.716  1.00  1.09           H  
ATOM    271 1HB  HIS A  21     -20.894  30.973  10.251  1.00  1.09           H  
ATOM    272 2HB  HIS A  21     -20.286  29.320  10.260  1.00  1.09           H  
ATOM    273  HD2 HIS A  21     -22.045  27.385  11.340  1.00  1.09           H  
ATOM    274  HE1 HIS A  21     -25.280  30.095  11.974  1.00  1.09           H  
ATOM    275  HE2 HIS A  21     -24.586  27.658  11.939  1.00  1.09           H  
ATOM    276  N   THR A  22     -17.762  29.507  11.500  1.00  0.94           N  
ATOM    277  CA  THR A  22     -16.365  29.503  11.092  1.00  0.94           C  
ATOM    278  C   THR A  22     -16.069  28.358  10.141  1.00  0.94           C  
ATOM    279  O   THR A  22     -16.721  27.310  10.176  1.00  0.94           O  
ATOM    280  CB  THR A  22     -15.445  29.365  12.315  1.00  0.94           C  
ATOM    281  OG1 THR A  22     -14.074  29.512  11.911  1.00  0.94           O  
ATOM    282  CG2 THR A  22     -15.640  27.987  12.958  1.00  0.94           C  
ATOM    283  H   THR A  22     -18.219  28.626  11.719  1.00  0.94           H  
ATOM    284  HA  THR A  22     -16.148  30.440  10.579  1.00  0.94           H  
ATOM    285  HB  THR A  22     -15.688  30.143  13.042  1.00  0.94           H  
ATOM    286  HG1 THR A  22     -13.831  28.791  11.312  1.00  0.94           H  
ATOM    287 1HG2 THR A  22     -14.989  27.891  13.825  1.00  0.94           H  
ATOM    288 2HG2 THR A  22     -16.678  27.883  13.270  1.00  0.94           H  
ATOM    289 3HG2 THR A  22     -15.395  27.208  12.233  1.00  0.94           H  
ATOM    290  N   HIS A  23     -15.063  28.562   9.299  1.00  0.81           N  
ATOM    291  CA  HIS A  23     -14.658  27.558   8.321  1.00  0.81           C  
ATOM    292  C   HIS A  23     -13.351  26.925   8.743  1.00  0.81           C  
ATOM    293  O   HIS A  23     -12.424  27.612   9.175  1.00  0.81           O  
ATOM    294  CB  HIS A  23     -14.623  28.218   6.953  1.00  0.81           C  
ATOM    295  CG  HIS A  23     -15.996  28.720   6.695  1.00  0.81           C  
ATOM    296  ND1 HIS A  23     -16.990  27.914   6.245  1.00  0.81           N  
ATOM    297  CD2 HIS A  23     -16.555  29.931   6.902  1.00  0.81           C  
ATOM    298  CE1 HIS A  23     -18.111  28.588   6.173  1.00  0.81           C  
ATOM    299  NE2 HIS A  23     -17.883  29.826   6.567  1.00  0.81           N  
ATOM    300  H   HIS A  23     -14.576  29.450   9.327  1.00  0.81           H  
ATOM    301  HA  HIS A  23     -15.401  26.760   8.276  1.00  0.81           H  
ATOM    302 1HB  HIS A  23     -13.912  29.044   6.927  1.00  0.81           H  
ATOM    303 2HB  HIS A  23     -14.352  27.491   6.179  1.00  0.81           H  
ATOM    304  HD1 HIS A  23     -16.882  26.939   6.033  1.00  0.81           H  
ATOM    305  HD2 HIS A  23     -16.157  30.875   7.274  1.00  0.81           H  
ATOM    306  HE1 HIS A  23     -19.019  28.093   5.845  1.00  0.81           H  
ATOM    307  N   LEU A  24     -13.311  25.605   8.685  1.00  0.72           N  
ATOM    308  CA  LEU A  24     -12.189  24.851   9.194  1.00  0.72           C  
ATOM    309  C   LEU A  24     -11.151  24.522   8.125  1.00  0.72           C  
ATOM    310  O   LEU A  24     -11.478  24.297   6.955  1.00  0.72           O  
ATOM    311  CB  LEU A  24     -12.750  23.556   9.787  1.00  0.72           C  
ATOM    312  CG  LEU A  24     -13.859  23.739  10.875  1.00  0.72           C  
ATOM    313  CD1 LEU A  24     -14.403  22.365  11.273  1.00  0.72           C  
ATOM    314  CD2 LEU A  24     -13.309  24.489  12.069  1.00  0.72           C  
ATOM    315  H   LEU A  24     -14.103  25.091   8.297  1.00  0.72           H  
ATOM    316  HA  LEU A  24     -11.708  25.434   9.979  1.00  0.72           H  
ATOM    317 1HB  LEU A  24     -13.187  22.984   8.988  1.00  0.72           H  
ATOM    318 2HB  LEU A  24     -11.935  22.974  10.220  1.00  0.72           H  
ATOM    319  HG  LEU A  24     -14.684  24.309  10.450  1.00  0.72           H  
ATOM    320 1HD1 LEU A  24     -15.198  22.481  12.014  1.00  0.72           H  
ATOM    321 2HD1 LEU A  24     -14.804  21.870  10.387  1.00  0.72           H  
ATOM    322 3HD1 LEU A  24     -13.605  21.759  11.694  1.00  0.72           H  
ATOM    323 1HD2 LEU A  24     -14.100  24.616  12.811  1.00  0.72           H  
ATOM    324 2HD2 LEU A  24     -12.486  23.923  12.506  1.00  0.72           H  
ATOM    325 3HD2 LEU A  24     -12.950  25.469  11.749  1.00  0.72           H  
ATOM    326  N   SER A  25      -9.891  24.495   8.545  1.00  0.67           N  
ATOM    327  CA  SER A  25      -8.778  24.100   7.689  1.00  0.67           C  
ATOM    328  C   SER A  25      -8.215  22.760   8.124  1.00  0.67           C  
ATOM    329  O   SER A  25      -7.360  22.174   7.469  1.00  0.67           O  
ATOM    330  CB  SER A  25      -7.681  25.141   7.747  1.00  0.67           C  
ATOM    331  OG  SER A  25      -7.171  25.267   9.050  1.00  0.67           O  
ATOM    332  H   SER A  25      -9.697  24.748   9.503  1.00  0.67           H  
ATOM    333  HA  SER A  25      -9.135  24.013   6.669  1.00  0.67           H  
ATOM    334 1HB  SER A  25      -6.878  24.857   7.065  1.00  0.67           H  
ATOM    335 2HB  SER A  25      -8.062  26.088   7.415  1.00  0.67           H  
ATOM    336  HG  SER A  25      -6.446  25.899   8.990  1.00  0.67           H  
ATOM    337  N   SER A  26      -8.672  22.280   9.260  1.00  0.65           N  
ATOM    338  CA  SER A  26      -8.096  21.083   9.830  1.00  0.65           C  
ATOM    339  C   SER A  26      -8.400  19.818   9.051  1.00  0.65           C  
ATOM    340  O   SER A  26      -9.348  19.747   8.262  1.00  0.65           O  
ATOM    341  CB  SER A  26      -8.568  20.931  11.260  1.00  0.65           C  
ATOM    342  OG  SER A  26      -9.940  20.677  11.318  1.00  0.65           O  
ATOM    343  H   SER A  26      -9.404  22.769   9.747  1.00  0.65           H  
ATOM    344  HA  SER A  26      -7.014  21.208   9.849  1.00  0.65           H  
ATOM    345 1HB  SER A  26      -8.025  20.111  11.734  1.00  0.65           H  
ATOM    346 2HB  SER A  26      -8.340  21.839  11.814  1.00  0.65           H  
ATOM    347  HG  SER A  26     -10.151  20.599  12.255  1.00  0.65           H  
ATOM    348  N   LEU A  27      -7.591  18.812   9.330  1.00  0.65           N  
ATOM    349  CA  LEU A  27      -7.734  17.470   8.808  1.00  0.65           C  
ATOM    350  C   LEU A  27      -7.612  16.545   9.995  1.00  0.65           C  
ATOM    351  O   LEU A  27      -6.702  16.718  10.810  1.00  0.65           O  
ATOM    352  CB  LEU A  27      -6.654  17.139   7.780  1.00  0.65           C  
ATOM    353  CG  LEU A  27      -6.673  15.683   7.236  1.00  0.65           C  
ATOM    354  CD1 LEU A  27      -7.841  15.503   6.495  1.00  0.65           C  
ATOM    355  CD2 LEU A  27      -5.478  15.396   6.354  1.00  0.65           C  
ATOM    356  H   LEU A  27      -6.826  18.979   9.969  1.00  0.65           H  
ATOM    357  HA  LEU A  27      -8.717  17.354   8.360  1.00  0.65           H  
ATOM    358 1HB  LEU A  27      -6.763  17.820   6.947  1.00  0.65           H  
ATOM    359 2HB  LEU A  27      -5.699  17.319   8.234  1.00  0.65           H  
ATOM    360  HG  LEU A  27      -6.693  14.992   8.061  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27      -7.873  14.517   6.103  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27      -8.692  15.684   7.110  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27      -7.799  16.202   5.711  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27      -5.546  14.374   6.000  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27      -5.457  16.039   5.526  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27      -4.565  15.528   6.896  1.00  0.65           H  
ATOM    367  N   GLU A  28      -8.539  15.612  10.143  1.00  0.68           N  
ATOM    368  CA  GLU A  28      -8.458  14.734  11.299  1.00  0.68           C  
ATOM    369  C   GLU A  28      -8.610  13.295  10.848  1.00  0.68           C  
ATOM    370  O   GLU A  28      -9.437  12.978   9.990  1.00  0.68           O  
ATOM    371  CB  GLU A  28      -9.540  15.121  12.308  1.00  0.68           C  
ATOM    372  CG  GLU A  28      -9.385  14.566  13.695  1.00  0.68           C  
ATOM    373  CD  GLU A  28     -10.485  14.993  14.553  1.00  0.68           C  
ATOM    374  OE1 GLU A  28     -11.365  15.640  14.065  1.00  0.68           O  
ATOM    375  OE2 GLU A  28     -10.443  14.755  15.725  1.00  0.68           O  
ATOM    376  H   GLU A  28      -9.297  15.542   9.463  1.00  0.68           H  
ATOM    377  HA  GLU A  28      -7.478  14.827  11.760  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      -9.570  16.206  12.394  1.00  0.68           H  
ATOM    379 2HB  GLU A  28     -10.514  14.798  11.933  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      -9.257  13.508  13.705  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      -8.489  14.987  14.108  1.00  0.68           H  
ATOM    382  N   ALA A  29      -7.762  12.433  11.381  1.00  0.72           N  
ATOM    383  CA  ALA A  29      -7.753  11.026  11.013  1.00  0.72           C  
ATOM    384  C   ALA A  29      -8.433  10.151  12.039  1.00  0.72           C  
ATOM    385  O   ALA A  29      -8.447  10.466  13.229  1.00  0.72           O  
ATOM    386  CB  ALA A  29      -6.338  10.551  10.847  1.00  0.72           C  
ATOM    387  H   ALA A  29      -7.107  12.753  12.093  1.00  0.72           H  
ATOM    388  HA  ALA A  29      -8.282  10.919  10.069  1.00  0.72           H  
ATOM    389 1HB  ALA A  29      -6.352   9.516  10.542  1.00  0.72           H  
ATOM    390 2HB  ALA A  29      -5.847  11.145  10.114  1.00  0.72           H  
ATOM    391 3HB  ALA A  29      -5.812  10.650  11.796  1.00  0.72           H  
ATOM    392  N   TYR A  30      -8.917   9.001  11.592  1.00  0.77           N  
ATOM    393  CA  TYR A  30      -9.483   8.022  12.500  1.00  0.77           C  
ATOM    394  C   TYR A  30      -9.127   6.618  12.160  1.00  0.77           C  
ATOM    395  O   TYR A  30      -9.142   6.187  11.005  1.00  0.77           O  
ATOM    396  CB  TYR A  30     -10.967   8.185  12.581  1.00  0.77           C  
ATOM    397  CG  TYR A  30     -11.736   7.212  13.330  1.00  0.77           C  
ATOM    398  CD1 TYR A  30     -11.708   7.360  14.628  1.00  0.77           C  
ATOM    399  CD2 TYR A  30     -12.512   6.223  12.753  1.00  0.77           C  
ATOM    400  CE1 TYR A  30     -12.402   6.592  15.426  1.00  0.77           C  
ATOM    401  CE2 TYR A  30     -13.244   5.413  13.575  1.00  0.77           C  
ATOM    402  CZ  TYR A  30     -13.177   5.622  14.910  1.00  0.77           C  
ATOM    403  OH  TYR A  30     -13.881   4.895  15.753  1.00  0.77           O  
ATOM    404  H   TYR A  30      -8.940   8.833  10.591  1.00  0.77           H  
ATOM    405  HA  TYR A  30      -9.081   8.211  13.493  1.00  0.77           H  
ATOM    406 1HB  TYR A  30     -11.033   9.004  13.123  1.00  0.77           H  
ATOM    407 2HB  TYR A  30     -11.403   8.409  11.700  1.00  0.77           H  
ATOM    408  HD1 TYR A  30     -11.106   8.142  15.029  1.00  0.77           H  
ATOM    409  HD2 TYR A  30     -12.556   6.088  11.688  1.00  0.77           H  
ATOM    410  HE1 TYR A  30     -12.354   6.755  16.495  1.00  0.77           H  
ATOM    411  HE2 TYR A  30     -13.879   4.627  13.172  1.00  0.77           H  
ATOM    412  HH  TYR A  30     -13.689   3.937  15.662  1.00  0.77           H  
ATOM    413  N   ASN A  31      -8.800   5.890  13.206  1.00  0.82           N  
ATOM    414  CA  ASN A  31      -8.417   4.513  13.063  1.00  0.82           C  
ATOM    415  C   ASN A  31      -9.360   3.595  13.852  1.00  0.82           C  
ATOM    416  O   ASN A  31      -9.164   3.418  15.063  1.00  0.82           O  
ATOM    417  CB  ASN A  31      -6.988   4.350  13.511  1.00  0.82           C  
ATOM    418  CG  ASN A  31      -6.466   2.968  13.274  1.00  0.82           C  
ATOM    419  OD1 ASN A  31      -7.230   1.987  13.199  1.00  0.82           O  
ATOM    420  ND2 ASN A  31      -5.164   2.856  13.155  1.00  0.82           N  
ATOM    421  H   ASN A  31      -8.816   6.326  14.135  1.00  0.82           H  
ATOM    422  HA  ASN A  31      -8.435   4.255  12.010  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      -6.355   5.064  12.979  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      -6.914   4.577  14.577  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31      -4.748   1.957  12.997  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31      -4.583   3.668  13.223  1.00  0.82           H  
ATOM    427  N   PRO A  32     -10.347   2.951  13.187  1.00  0.85           N  
ATOM    428  CA  PRO A  32     -11.363   2.068  13.745  1.00  0.85           C  
ATOM    429  C   PRO A  32     -10.763   0.877  14.501  1.00  0.85           C  
ATOM    430  O   PRO A  32     -11.462   0.202  15.245  1.00  0.85           O  
ATOM    431  CB  PRO A  32     -12.130   1.596  12.501  1.00  0.85           C  
ATOM    432  CG  PRO A  32     -11.932   2.671  11.486  1.00  0.85           C  
ATOM    433  CD  PRO A  32     -10.532   3.173  11.716  1.00  0.85           C  
ATOM    434  HA  PRO A  32     -12.024   2.646  14.405  1.00  0.85           H  
ATOM    435 1HB  PRO A  32     -11.747   0.620  12.168  1.00  0.85           H  
ATOM    436 2HB  PRO A  32     -13.191   1.451  12.760  1.00  0.85           H  
ATOM    437 1HG  PRO A  32     -12.075   2.260  10.502  1.00  0.85           H  
ATOM    438 2HG  PRO A  32     -12.691   3.441  11.592  1.00  0.85           H  
ATOM    439 1HD  PRO A  32      -9.803   2.594  11.122  1.00  0.85           H  
ATOM    440 2HD  PRO A  32     -10.541   4.228  11.457  1.00  0.85           H  
ATOM    441  N   SER A  33      -9.478   0.563  14.288  1.00  0.87           N  
ATOM    442  CA  SER A  33      -8.891  -0.556  15.015  1.00  0.87           C  
ATOM    443  C   SER A  33      -8.510  -0.131  16.439  1.00  0.87           C  
ATOM    444  O   SER A  33      -8.132  -0.970  17.261  1.00  0.87           O  
ATOM    445  CB  SER A  33      -7.690  -1.139  14.287  1.00  0.87           C  
ATOM    446  OG  SER A  33      -6.586  -0.282  14.287  1.00  0.87           O  
ATOM    447  H   SER A  33      -8.875   1.114  13.680  1.00  0.87           H  
ATOM    448  HA  SER A  33      -9.639  -1.344  15.092  1.00  0.87           H  
ATOM    449 1HB  SER A  33      -7.414  -2.082  14.755  1.00  0.87           H  
ATOM    450 2HB  SER A  33      -7.973  -1.359  13.259  1.00  0.87           H  
ATOM    451  HG  SER A  33      -6.875   0.528  13.854  1.00  0.87           H  
ATOM    452  N   THR A  34      -8.590   1.182  16.724  1.00  0.87           N  
ATOM    453  CA  THR A  34      -8.256   1.707  18.036  1.00  0.87           C  
ATOM    454  C   THR A  34      -9.422   2.538  18.504  1.00  0.87           C  
ATOM    455  O   THR A  34      -9.498   2.868  19.683  1.00  0.87           O  
ATOM    456  CB  THR A  34      -7.075   2.692  18.025  1.00  0.87           C  
ATOM    457  OG1 THR A  34      -7.497   3.936  17.406  1.00  0.87           O  
ATOM    458  CG2 THR A  34      -5.939   2.103  17.192  1.00  0.87           C  
ATOM    459  H   THR A  34      -8.908   1.841  16.021  1.00  0.87           H  
ATOM    460  HA  THR A  34      -8.088   0.891  18.737  1.00  0.87           H  
ATOM    461  HB  THR A  34      -6.735   2.883  19.041  1.00  0.87           H  
ATOM    462  HG1 THR A  34      -8.080   3.733  16.626  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      -5.106   2.801  17.168  1.00  0.87           H  
ATOM    464 2HG2 THR A  34      -5.614   1.160  17.632  1.00  0.87           H  
ATOM    465 3HG2 THR A  34      -6.290   1.925  16.176  1.00  0.87           H  
ATOM    466  N   ASP A  35     -10.317   2.889  17.555  1.00  0.85           N  
ATOM    467  CA  ASP A  35     -11.408   3.863  17.756  1.00  0.85           C  
ATOM    468  C   ASP A  35     -10.967   5.048  18.619  1.00  0.85           C  
ATOM    469  O   ASP A  35     -11.163   4.908  19.826  1.00  0.85           O  
ATOM    470  CB  ASP A  35     -12.632   3.200  18.409  1.00  0.85           C  
ATOM    471  CG  ASP A  35     -13.352   2.155  17.533  1.00  0.85           C  
ATOM    472  OD1 ASP A  35     -13.578   2.412  16.359  1.00  0.85           O  
ATOM    473  OD2 ASP A  35     -13.695   1.124  18.057  1.00  0.85           O  
ATOM    474  H   ASP A  35     -10.151   2.546  16.615  1.00  0.85           H  
ATOM    475  HA  ASP A  35     -11.685   4.237  16.782  1.00  0.85           H  
ATOM    476 1HB  ASP A  35     -12.324   2.719  19.337  1.00  0.85           H  
ATOM    477 2HB  ASP A  35     -13.354   3.972  18.674  1.00  0.85           H  
ATOM    478  N   THR A  36      -9.798   5.551  18.174  1.00  0.82           N  
ATOM    479  CA  THR A  36      -9.596   6.986  18.328  1.00  0.82           C  
ATOM    480  C   THR A  36      -9.406   7.847  17.075  1.00  0.82           C  
ATOM    481  O   THR A  36      -8.960   7.377  16.020  1.00  0.82           O  
ATOM    482  CB  THR A  36      -8.325   7.190  19.171  1.00  0.82           C  
ATOM    483  OG1 THR A  36      -7.181   6.655  18.455  1.00  0.82           O  
ATOM    484  CG2 THR A  36      -8.443   6.471  20.503  1.00  0.82           C  
ATOM    485  H   THR A  36      -8.963   5.023  18.409  1.00  0.82           H  
ATOM    486  HA  THR A  36     -10.457   7.379  18.870  1.00  0.82           H  
ATOM    487  HB  THR A  36      -8.172   8.258  19.343  1.00  0.82           H  
ATOM    488  HG1 THR A  36      -7.331   5.709  18.216  1.00  0.82           H  
ATOM    489 1HG2 THR A  36      -7.535   6.626  21.082  1.00  0.82           H  
ATOM    490 2HG2 THR A  36      -9.297   6.862  21.053  1.00  0.82           H  
ATOM    491 3HG2 THR A  36      -8.581   5.402  20.331  1.00  0.82           H  
ATOM    492  N   TRP A  37      -9.704   9.149  17.258  1.00  0.79           N  
ATOM    493  CA  TRP A  37      -9.451  10.228  16.290  1.00  0.79           C  
ATOM    494  C   TRP A  37      -8.181  10.980  16.677  1.00  0.79           C  
ATOM    495  O   TRP A  37      -7.868  11.102  17.865  1.00  0.79           O  
ATOM    496  CB  TRP A  37     -10.610  11.259  16.195  1.00  0.79           C  
ATOM    497  CG  TRP A  37     -11.853  10.800  15.449  1.00  0.79           C  
ATOM    498  CD1 TRP A  37     -12.916  10.140  15.971  1.00  0.79           C  
ATOM    499  CD2 TRP A  37     -12.157  10.990  14.026  1.00  0.79           C  
ATOM    500  NE1 TRP A  37     -13.842   9.890  15.008  1.00  0.79           N  
ATOM    501  CE2 TRP A  37     -13.376  10.394  13.787  1.00  0.79           C  
ATOM    502  CE3 TRP A  37     -11.479  11.592  12.946  1.00  0.79           C  
ATOM    503  CZ2 TRP A  37     -13.941  10.366  12.480  1.00  0.79           C  
ATOM    504  CZ3 TRP A  37     -12.043  11.563  11.676  1.00  0.79           C  
ATOM    505  CH2 TRP A  37     -13.232  10.965  11.453  1.00  0.79           C  
ATOM    506  H   TRP A  37     -10.104   9.413  18.148  1.00  0.79           H  
ATOM    507  HA  TRP A  37      -9.305   9.784  15.315  1.00  0.79           H  
ATOM    508 1HB  TRP A  37     -10.915  11.560  17.198  1.00  0.79           H  
ATOM    509 2HB  TRP A  37     -10.241  12.154  15.696  1.00  0.79           H  
ATOM    510  HD1 TRP A  37     -13.019   9.844  17.009  1.00  0.79           H  
ATOM    511  HE1 TRP A  37     -14.725   9.404  15.223  1.00  0.79           H  
ATOM    512  HE3 TRP A  37     -10.537  12.042  13.092  1.00  0.79           H  
ATOM    513  HZ2 TRP A  37     -14.878   9.900  12.238  1.00  0.79           H  
ATOM    514  HZ3 TRP A  37     -11.497  12.024  10.858  1.00  0.79           H  
ATOM    515  HH2 TRP A  37     -13.634  10.955  10.440  1.00  0.79           H  
ATOM    516  N   SER A  38      -7.484  11.521  15.681  1.00  0.76           N  
ATOM    517  CA  SER A  38      -6.305  12.340  15.937  1.00  0.76           C  
ATOM    518  C   SER A  38      -6.117  13.386  14.839  1.00  0.76           C  
ATOM    519  O   SER A  38      -6.213  13.052  13.659  1.00  0.76           O  
ATOM    520  CB  SER A  38      -5.078  11.450  15.970  1.00  0.76           C  
ATOM    521  OG  SER A  38      -3.902  12.192  16.188  1.00  0.76           O  
ATOM    522  H   SER A  38      -7.792  11.339  14.727  1.00  0.76           H  
ATOM    523  HA  SER A  38      -6.445  12.806  16.906  1.00  0.76           H  
ATOM    524 1HB  SER A  38      -5.191  10.703  16.757  1.00  0.76           H  
ATOM    525 2HB  SER A  38      -4.999  10.917  15.023  1.00  0.76           H  
ATOM    526  HG  SER A  38      -3.876  12.878  15.496  1.00  0.76           H  
ATOM    527  N   PRO A  39      -5.817  14.653  15.174  1.00  0.73           N  
ATOM    528  CA  PRO A  39      -5.580  15.700  14.209  1.00  0.73           C  
ATOM    529  C   PRO A  39      -4.297  15.430  13.468  1.00  0.73           C  
ATOM    530  O   PRO A  39      -3.336  14.911  14.044  1.00  0.73           O  
ATOM    531  CB  PRO A  39      -5.493  16.961  15.080  1.00  0.73           C  
ATOM    532  CG  PRO A  39      -5.065  16.457  16.451  1.00  0.73           C  
ATOM    533  CD  PRO A  39      -5.698  15.078  16.583  1.00  0.73           C  
ATOM    534  HA  PRO A  39      -6.419  15.774  13.512  1.00  0.73           H  
ATOM    535 1HB  PRO A  39      -4.774  17.667  14.635  1.00  0.73           H  
ATOM    536 2HB  PRO A  39      -6.471  17.468  15.095  1.00  0.73           H  
ATOM    537 1HG  PRO A  39      -3.966  16.423  16.511  1.00  0.73           H  
ATOM    538 2HG  PRO A  39      -5.404  17.155  17.232  1.00  0.73           H  
ATOM    539 1HD  PRO A  39      -5.003  14.434  17.144  1.00  0.73           H  
ATOM    540 2HD  PRO A  39      -6.694  15.147  17.056  1.00  0.73           H  
ATOM    541  N   VAL A  40      -4.288  15.829  12.215  1.00  0.71           N  
ATOM    542  CA  VAL A  40      -3.138  15.750  11.333  1.00  0.71           C  
ATOM    543  C   VAL A  40      -2.976  17.135  10.697  1.00  0.71           C  
ATOM    544  O   VAL A  40      -3.730  18.054  11.030  1.00  0.71           O  
ATOM    545  CB  VAL A  40      -3.287  14.607  10.310  1.00  0.71           C  
ATOM    546  CG1 VAL A  40      -3.396  13.244  10.992  1.00  0.71           C  
ATOM    547  CG2 VAL A  40      -4.443  14.816   9.555  1.00  0.71           C  
ATOM    548  H   VAL A  40      -5.147  16.215  11.821  1.00  0.71           H  
ATOM    549  HA  VAL A  40      -2.246  15.542  11.923  1.00  0.71           H  
ATOM    550  HB  VAL A  40      -2.421  14.604   9.673  1.00  0.71           H  
ATOM    551 1HG1 VAL A  40      -3.489  12.469  10.234  1.00  0.71           H  
ATOM    552 2HG1 VAL A  40      -2.498  13.069  11.586  1.00  0.71           H  
ATOM    553 3HG1 VAL A  40      -4.271  13.220  11.641  1.00  0.71           H  
ATOM    554 1HG2 VAL A  40      -4.534  14.032   8.815  1.00  0.71           H  
ATOM    555 2HG2 VAL A  40      -5.300  14.805  10.206  1.00  0.71           H  
ATOM    556 3HG2 VAL A  40      -4.340  15.776   9.083  1.00  0.71           H  
ATOM    557  N   ALA A  41      -1.967  17.329   9.861  1.00  0.69           N  
ATOM    558  CA  ALA A  41      -1.718  18.661   9.315  1.00  0.69           C  
ATOM    559  C   ALA A  41      -2.937  19.281   8.594  1.00  0.69           C  
ATOM    560  O   ALA A  41      -3.652  18.573   7.880  1.00  0.69           O  
ATOM    561  CB  ALA A  41      -0.577  18.604   8.327  1.00  0.69           C  
ATOM    562  H   ALA A  41      -1.345  16.550   9.610  1.00  0.69           H  
ATOM    563  HA  ALA A  41      -1.418  19.270  10.154  1.00  0.69           H  
ATOM    564 1HB  ALA A  41      -0.350  19.599   7.958  1.00  0.69           H  
ATOM    565 2HB  ALA A  41       0.298  18.193   8.831  1.00  0.69           H  
ATOM    566 3HB  ALA A  41      -0.844  17.968   7.494  1.00  0.69           H  
ATOM    567  N   PRO A  42      -3.192  20.605   8.795  1.00  0.67           N  
ATOM    568  CA  PRO A  42      -4.232  21.430   8.186  1.00  0.67           C  
ATOM    569  C   PRO A  42      -3.953  21.847   6.747  1.00  0.67           C  
ATOM    570  O   PRO A  42      -2.799  21.939   6.318  1.00  0.67           O  
ATOM    571  CB  PRO A  42      -4.254  22.661   9.090  1.00  0.67           C  
ATOM    572  CG  PRO A  42      -2.843  22.793   9.587  1.00  0.67           C  
ATOM    573  CD  PRO A  42      -2.354  21.374   9.760  1.00  0.67           C  
ATOM    574  HA  PRO A  42      -5.188  20.890   8.238  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      -4.587  23.537   8.501  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      -4.983  22.527   9.895  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      -2.245  23.360   8.857  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      -2.825  23.368  10.525  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      -1.289  21.346   9.486  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      -2.546  21.046  10.798  1.00  0.67           H  
ATOM    581  N   MET A  43      -5.024  22.190   6.047  1.00  0.65           N  
ATOM    582  CA  MET A  43      -5.015  22.725   4.697  1.00  0.65           C  
ATOM    583  C   MET A  43      -4.526  24.154   4.685  1.00  0.65           C  
ATOM    584  O   MET A  43      -4.659  24.872   5.680  1.00  0.65           O  
ATOM    585  CB  MET A  43      -6.418  22.639   4.117  1.00  0.65           C  
ATOM    586  CG  MET A  43      -6.851  21.285   3.873  1.00  0.65           C  
ATOM    587  SD  MET A  43      -8.455  21.165   3.222  1.00  0.65           S  
ATOM    588  CE  MET A  43      -9.360  21.601   4.679  1.00  0.65           C  
ATOM    589  H   MET A  43      -5.926  22.087   6.490  1.00  0.65           H  
ATOM    590  HA  MET A  43      -4.336  22.131   4.085  1.00  0.65           H  
ATOM    591 1HB  MET A  43      -7.126  23.103   4.804  1.00  0.65           H  
ATOM    592 2HB  MET A  43      -6.461  23.192   3.173  1.00  0.65           H  
ATOM    593 1HG  MET A  43      -6.179  20.882   3.151  1.00  0.65           H  
ATOM    594 2HG  MET A  43      -6.793  20.705   4.797  1.00  0.65           H  
ATOM    595 1HE  MET A  43     -10.418  21.576   4.467  1.00  0.65           H  
ATOM    596 2HE  MET A  43      -9.127  20.900   5.486  1.00  0.65           H  
ATOM    597 3HE  MET A  43      -9.079  22.598   4.973  1.00  0.65           H  
ATOM    598  N   SER A  44      -3.945  24.573   3.564  1.00  0.64           N  
ATOM    599  CA  SER A  44      -3.493  25.946   3.418  1.00  0.64           C  
ATOM    600  C   SER A  44      -4.677  26.910   3.415  1.00  0.64           C  
ATOM    601  O   SER A  44      -4.618  27.986   4.015  1.00  0.64           O  
ATOM    602  CB  SER A  44      -2.704  26.095   2.131  1.00  0.64           C  
ATOM    603  OG  SER A  44      -1.518  25.351   2.174  1.00  0.64           O  
ATOM    604  H   SER A  44      -3.861  23.943   2.764  1.00  0.64           H  
ATOM    605  HA  SER A  44      -2.848  26.191   4.263  1.00  0.64           H  
ATOM    606 1HB  SER A  44      -3.313  25.770   1.290  1.00  0.64           H  
ATOM    607 2HB  SER A  44      -2.473  27.146   1.976  1.00  0.64           H  
ATOM    608  HG  SER A  44      -1.794  24.424   2.146  1.00  0.64           H  
ATOM    609  N   VAL A  45      -5.756  26.514   2.739  1.00  0.63           N  
ATOM    610  CA  VAL A  45      -6.945  27.345   2.644  1.00  0.63           C  
ATOM    611  C   VAL A  45      -8.145  26.702   3.360  1.00  0.63           C  
ATOM    612  O   VAL A  45      -8.496  25.565   3.040  1.00  0.63           O  
ATOM    613  CB  VAL A  45      -7.303  27.564   1.170  1.00  0.63           C  
ATOM    614  CG1 VAL A  45      -8.551  28.410   1.057  1.00  0.63           C  
ATOM    615  CG2 VAL A  45      -6.140  28.216   0.466  1.00  0.63           C  
ATOM    616  H   VAL A  45      -5.733  25.619   2.238  1.00  0.63           H  
ATOM    617  HA  VAL A  45      -6.706  28.316   3.055  1.00  0.63           H  
ATOM    618  HB  VAL A  45      -7.513  26.603   0.708  1.00  0.63           H  
ATOM    619 1HG1 VAL A  45      -8.802  28.549   0.010  1.00  0.63           H  
ATOM    620 2HG1 VAL A  45      -9.363  27.910   1.558  1.00  0.63           H  
ATOM    621 3HG1 VAL A  45      -8.382  29.380   1.521  1.00  0.63           H  
ATOM    622 1HG2 VAL A  45      -6.388  28.362  -0.584  1.00  0.63           H  
ATOM    623 2HG2 VAL A  45      -5.929  29.181   0.929  1.00  0.63           H  
ATOM    624 3HG2 VAL A  45      -5.263  27.574   0.543  1.00  0.63           H  
ATOM    625  N   PRO A  46      -8.760  27.360   4.367  1.00  0.63           N  
ATOM    626  CA  PRO A  46      -9.938  26.879   5.066  1.00  0.63           C  
ATOM    627  C   PRO A  46     -11.015  26.640   4.039  1.00  0.63           C  
ATOM    628  O   PRO A  46     -11.153  27.425   3.095  1.00  0.63           O  
ATOM    629  CB  PRO A  46     -10.292  28.036   6.000  1.00  0.63           C  
ATOM    630  CG  PRO A  46      -8.977  28.758   6.224  1.00  0.63           C  
ATOM    631  CD  PRO A  46      -8.227  28.635   4.897  1.00  0.63           C  
ATOM    632  HA  PRO A  46      -9.707  25.958   5.609  1.00  0.63           H  
ATOM    633 1HB  PRO A  46     -11.065  28.667   5.536  1.00  0.63           H  
ATOM    634 2HB  PRO A  46     -10.725  27.637   6.935  1.00  0.63           H  
ATOM    635 1HG  PRO A  46      -9.176  29.806   6.498  1.00  0.63           H  
ATOM    636 2HG  PRO A  46      -8.432  28.320   7.066  1.00  0.63           H  
ATOM    637 1HD  PRO A  46      -8.459  29.473   4.223  1.00  0.63           H  
ATOM    638 2HD  PRO A  46      -7.149  28.552   5.129  1.00  0.63           H  
ATOM    639  N   ARG A  47     -11.775  25.576   4.203  1.00  0.63           N  
ATOM    640  CA  ARG A  47     -12.802  25.297   3.217  1.00  0.63           C  
ATOM    641  C   ARG A  47     -13.906  24.395   3.749  1.00  0.63           C  
ATOM    642  O   ARG A  47     -13.640  23.353   4.363  1.00  0.63           O  
ATOM    643  CB  ARG A  47     -12.151  24.668   1.990  1.00  0.63           C  
ATOM    644  CG  ARG A  47     -11.551  23.341   2.267  1.00  0.63           C  
ATOM    645  CD  ARG A  47     -10.915  22.667   1.096  1.00  0.63           C  
ATOM    646  NE  ARG A  47      -9.694  23.315   0.600  1.00  0.63           N  
ATOM    647  CZ  ARG A  47      -9.560  23.921  -0.604  1.00  0.63           C  
ATOM    648  NH1 ARG A  47     -10.545  23.947  -1.464  1.00  0.63           N  
ATOM    649  NH2 ARG A  47      -8.414  24.478  -0.944  1.00  0.63           N  
ATOM    650  H   ARG A  47     -11.654  24.981   5.023  1.00  0.63           H  
ATOM    651  HA  ARG A  47     -13.234  26.241   2.916  1.00  0.63           H  
ATOM    652 1HB  ARG A  47     -12.893  24.548   1.196  1.00  0.63           H  
ATOM    653 2HB  ARG A  47     -11.359  25.313   1.611  1.00  0.63           H  
ATOM    654 1HG  ARG A  47     -10.774  23.490   3.011  1.00  0.63           H  
ATOM    655 2HG  ARG A  47     -12.312  22.674   2.670  1.00  0.63           H  
ATOM    656 1HD  ARG A  47     -10.670  21.664   1.378  1.00  0.63           H  
ATOM    657 2HD  ARG A  47     -11.630  22.647   0.279  1.00  0.63           H  
ATOM    658  HE  ARG A  47      -8.886  23.333   1.219  1.00  0.63           H  
ATOM    659 1HH1 ARG A  47     -11.447  23.519  -1.253  1.00  0.63           H  
ATOM    660 2HH1 ARG A  47     -10.403  24.372  -2.372  1.00  0.63           H  
ATOM    661 1HH2 ARG A  47      -7.606  24.447  -0.303  1.00  0.63           H  
ATOM    662 2HH2 ARG A  47      -8.327  24.926  -1.852  1.00  0.63           H  
ATOM    663  N   SER A  48     -15.131  24.729   3.370  1.00  0.62           N  
ATOM    664  CA  SER A  48     -16.319  23.973   3.728  1.00  0.62           C  
ATOM    665  C   SER A  48     -17.091  23.599   2.485  1.00  0.62           C  
ATOM    666  O   SER A  48     -16.977  24.280   1.475  1.00  0.62           O  
ATOM    667  CB  SER A  48     -17.185  24.857   4.564  1.00  0.62           C  
ATOM    668  OG  SER A  48     -16.486  25.304   5.685  1.00  0.62           O  
ATOM    669  H   SER A  48     -15.240  25.624   2.900  1.00  0.62           H  
ATOM    670  HA  SER A  48     -16.034  23.069   4.262  1.00  0.62           H  
ATOM    671 1HB  SER A  48     -17.514  25.713   3.973  1.00  0.62           H  
ATOM    672 2HB  SER A  48     -18.057  24.314   4.863  1.00  0.62           H  
ATOM    673  HG  SER A  48     -16.033  24.530   6.070  1.00  0.62           H  
ATOM    674  N   GLY A  49     -17.892  22.533   2.518  1.00  0.62           N  
ATOM    675  CA  GLY A  49     -18.682  22.223   1.330  1.00  0.62           C  
ATOM    676  C   GLY A  49     -17.744  21.712   0.251  1.00  0.62           C  
ATOM    677  O   GLY A  49     -17.964  21.939  -0.943  1.00  0.62           O  
ATOM    678  H   GLY A  49     -17.950  21.930   3.335  1.00  0.62           H  
ATOM    679 1HA  GLY A  49     -19.426  21.463   1.570  1.00  0.62           H  
ATOM    680 2HA  GLY A  49     -19.208  23.113   0.985  1.00  0.62           H  
ATOM    681  N   VAL A  50     -16.691  21.036   0.700  1.00  0.63           N  
ATOM    682  CA  VAL A  50     -15.611  20.525  -0.134  1.00  0.63           C  
ATOM    683  C   VAL A  50     -15.768  19.061  -0.452  1.00  0.63           C  
ATOM    684  O   VAL A  50     -16.099  18.258   0.423  1.00  0.63           O  
ATOM    685  CB  VAL A  50     -14.292  20.701   0.641  1.00  0.63           C  
ATOM    686  CG1 VAL A  50     -14.368  19.963   1.999  1.00  0.63           C  
ATOM    687  CG2 VAL A  50     -13.157  20.153  -0.139  1.00  0.63           C  
ATOM    688  H   VAL A  50     -16.631  20.884   1.698  1.00  0.63           H  
ATOM    689  HA  VAL A  50     -15.578  21.094  -1.067  1.00  0.63           H  
ATOM    690  HB  VAL A  50     -14.132  21.763   0.835  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50     -13.433  20.102   2.549  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50     -15.197  20.366   2.590  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50     -14.530  18.901   1.827  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50     -12.278  20.290   0.421  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50     -13.293  19.099  -0.324  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50     -13.083  20.682  -1.080  1.00  0.63           H  
ATOM    697  N   GLY A  51     -15.535  18.701  -1.708  1.00  0.65           N  
ATOM    698  CA  GLY A  51     -15.647  17.305  -2.053  1.00  0.65           C  
ATOM    699  C   GLY A  51     -14.288  16.678  -1.862  1.00  0.65           C  
ATOM    700  O   GLY A  51     -13.269  17.286  -2.197  1.00  0.65           O  
ATOM    701  H   GLY A  51     -15.231  19.392  -2.399  1.00  0.65           H  
ATOM    702 1HA  GLY A  51     -16.380  16.819  -1.410  1.00  0.65           H  
ATOM    703 2HA  GLY A  51     -15.996  17.208  -3.064  1.00  0.65           H  
ATOM    704  N   VAL A  52     -14.262  15.462  -1.346  1.00  0.69           N  
ATOM    705  CA  VAL A  52     -12.998  14.800  -1.060  1.00  0.69           C  
ATOM    706  C   VAL A  52     -12.881  13.398  -1.615  1.00  0.69           C  
ATOM    707  O   VAL A  52     -13.830  12.612  -1.573  1.00  0.69           O  
ATOM    708  CB  VAL A  52     -12.731  14.800   0.452  1.00  0.69           C  
ATOM    709  CG1 VAL A  52     -11.490  14.039   0.787  1.00  0.69           C  
ATOM    710  CG2 VAL A  52     -12.533  16.212   0.919  1.00  0.69           C  
ATOM    711  H   VAL A  52     -15.130  14.996  -1.123  1.00  0.69           H  
ATOM    712  HA  VAL A  52     -12.223  15.394  -1.520  1.00  0.69           H  
ATOM    713  HB  VAL A  52     -13.571  14.331   0.955  1.00  0.69           H  
ATOM    714 1HG1 VAL A  52     -11.334  14.052   1.862  1.00  0.69           H  
ATOM    715 2HG1 VAL A  52     -11.585  13.035   0.462  1.00  0.69           H  
ATOM    716 3HG1 VAL A  52     -10.647  14.505   0.287  1.00  0.69           H  
ATOM    717 1HG2 VAL A  52     -12.362  16.183   1.954  1.00  0.69           H  
ATOM    718 2HG2 VAL A  52     -11.684  16.625   0.427  1.00  0.69           H  
ATOM    719 3HG2 VAL A  52     -13.394  16.827   0.715  1.00  0.69           H  
ATOM    720  N   ALA A  53     -11.704  13.097  -2.152  1.00  0.75           N  
ATOM    721  CA  ALA A  53     -11.447  11.771  -2.683  1.00  0.75           C  
ATOM    722  C   ALA A  53     -10.013  11.344  -2.557  1.00  0.75           C  
ATOM    723  O   ALA A  53      -9.107  12.160  -2.420  1.00  0.75           O  
ATOM    724  CB  ALA A  53     -11.814  11.703  -4.120  1.00  0.75           C  
ATOM    725  H   ALA A  53     -10.986  13.824  -2.162  1.00  0.75           H  
ATOM    726  HA  ALA A  53     -12.055  11.061  -2.121  1.00  0.75           H  
ATOM    727 1HB  ALA A  53     -11.639  10.709  -4.432  1.00  0.75           H  
ATOM    728 2HB  ALA A  53     -12.851  11.926  -4.205  1.00  0.75           H  
ATOM    729 3HB  ALA A  53     -11.216  12.398  -4.708  1.00  0.75           H  
ATOM    730  N   VAL A  54      -9.808  10.038  -2.612  1.00  0.81           N  
ATOM    731  CA  VAL A  54      -8.469   9.497  -2.551  1.00  0.81           C  
ATOM    732  C   VAL A  54      -8.001   8.745  -3.766  1.00  0.81           C  
ATOM    733  O   VAL A  54      -8.726   7.943  -4.358  1.00  0.81           O  
ATOM    734  CB  VAL A  54      -8.377   8.571  -1.352  1.00  0.81           C  
ATOM    735  CG1 VAL A  54      -8.334   9.348  -0.121  1.00  0.81           C  
ATOM    736  CG2 VAL A  54      -9.598   7.698  -1.366  1.00  0.81           C  
ATOM    737  H   VAL A  54     -10.592   9.409  -2.710  1.00  0.81           H  
ATOM    738  HA  VAL A  54      -7.799  10.330  -2.398  1.00  0.81           H  
ATOM    739  HB  VAL A  54      -7.497   7.985  -1.409  1.00  0.81           H  
ATOM    740 1HG1 VAL A  54      -8.291   8.685   0.746  1.00  0.81           H  
ATOM    741 2HG1 VAL A  54      -7.445   9.945  -0.164  1.00  0.81           H  
ATOM    742 3HG1 VAL A  54      -9.181   9.977  -0.062  1.00  0.81           H  
ATOM    743 1HG2 VAL A  54      -9.567   7.039  -0.533  1.00  0.81           H  
ATOM    744 2HG2 VAL A  54     -10.493   8.312  -1.305  1.00  0.81           H  
ATOM    745 3HG2 VAL A  54      -9.617   7.118  -2.287  1.00  0.81           H  
ATOM    746  N   ILE A  55      -6.753   9.016  -4.108  1.00  0.86           N  
ATOM    747  CA  ILE A  55      -6.072   8.374  -5.212  1.00  0.86           C  
ATOM    748  C   ILE A  55      -4.597   8.136  -4.878  1.00  0.86           C  
ATOM    749  O   ILE A  55      -3.895   9.052  -4.451  1.00  0.86           O  
ATOM    750  CB  ILE A  55      -6.250   9.218  -6.490  1.00  0.86           C  
ATOM    751  CG1 ILE A  55      -5.576   8.548  -7.666  1.00  0.86           C  
ATOM    752  CG2 ILE A  55      -5.687  10.554  -6.268  1.00  0.86           C  
ATOM    753  CD1 ILE A  55      -6.221   7.282  -8.076  1.00  0.86           C  
ATOM    754  H   ILE A  55      -6.254   9.692  -3.523  1.00  0.86           H  
ATOM    755  HA  ILE A  55      -6.538   7.405  -5.385  1.00  0.86           H  
ATOM    756  HB  ILE A  55      -7.313   9.306  -6.722  1.00  0.86           H  
ATOM    757 1HG1 ILE A  55      -5.599   9.219  -8.518  1.00  0.86           H  
ATOM    758 2HG1 ILE A  55      -4.539   8.347  -7.419  1.00  0.86           H  
ATOM    759 1HG2 ILE A  55      -5.822  11.164  -7.159  1.00  0.86           H  
ATOM    760 2HG2 ILE A  55      -6.202  11.005  -5.428  1.00  0.86           H  
ATOM    761 3HG2 ILE A  55      -4.624  10.461  -6.046  1.00  0.86           H  
ATOM    762 1HD1 ILE A  55      -5.677   6.870  -8.926  1.00  0.86           H  
ATOM    763 2HD1 ILE A  55      -6.199   6.574  -7.252  1.00  0.86           H  
ATOM    764 3HD1 ILE A  55      -7.240   7.486  -8.355  1.00  0.86           H  
ATOM    765  N   ASP A  56      -4.120   6.914  -5.085  1.00  0.88           N  
ATOM    766  CA  ASP A  56      -2.714   6.555  -4.871  1.00  0.88           C  
ATOM    767  C   ASP A  56      -2.168   6.943  -3.482  1.00  0.88           C  
ATOM    768  O   ASP A  56      -1.001   7.315  -3.335  1.00  0.88           O  
ATOM    769  CB  ASP A  56      -1.850   7.203  -5.958  1.00  0.88           C  
ATOM    770  CG  ASP A  56      -2.181   6.686  -7.366  1.00  0.88           C  
ATOM    771  OD1 ASP A  56      -2.568   5.546  -7.486  1.00  0.88           O  
ATOM    772  OD2 ASP A  56      -2.050   7.440  -8.301  1.00  0.88           O  
ATOM    773  H   ASP A  56      -4.753   6.205  -5.428  1.00  0.88           H  
ATOM    774  HA  ASP A  56      -2.628   5.472  -4.968  1.00  0.88           H  
ATOM    775 1HB  ASP A  56      -1.975   8.286  -5.939  1.00  0.88           H  
ATOM    776 2HB  ASP A  56      -0.800   6.996  -5.751  1.00  0.88           H  
ATOM    777  N   GLY A  57      -3.002   6.790  -2.458  1.00  0.87           N  
ATOM    778  CA  GLY A  57      -2.647   7.073  -1.064  1.00  0.87           C  
ATOM    779  C   GLY A  57      -2.776   8.548  -0.667  1.00  0.87           C  
ATOM    780  O   GLY A  57      -2.532   8.899   0.486  1.00  0.87           O  
ATOM    781  H   GLY A  57      -3.936   6.471  -2.655  1.00  0.87           H  
ATOM    782 1HA  GLY A  57      -3.276   6.475  -0.409  1.00  0.87           H  
ATOM    783 2HA  GLY A  57      -1.626   6.747  -0.881  1.00  0.87           H  
ATOM    784  N   LEU A  58      -3.167   9.413  -1.598  1.00  0.83           N  
ATOM    785  CA  LEU A  58      -3.286  10.841  -1.313  1.00  0.83           C  
ATOM    786  C   LEU A  58      -4.734  11.274  -1.168  1.00  0.83           C  
ATOM    787  O   LEU A  58      -5.609  10.737  -1.847  1.00  0.83           O  
ATOM    788  CB  LEU A  58      -2.663  11.630  -2.444  1.00  0.83           C  
ATOM    789  CG  LEU A  58      -1.222  11.348  -2.733  1.00  0.83           C  
ATOM    790  CD1 LEU A  58      -0.803  12.170  -3.929  1.00  0.83           C  
ATOM    791  CD2 LEU A  58      -0.413  11.671  -1.523  1.00  0.83           C  
ATOM    792  H   LEU A  58      -3.352   9.096  -2.549  1.00  0.83           H  
ATOM    793  HA  LEU A  58      -2.762  11.059  -0.384  1.00  0.83           H  
ATOM    794 1HB  LEU A  58      -3.201  11.368  -3.332  1.00  0.83           H  
ATOM    795 2HB  LEU A  58      -2.785  12.697  -2.247  1.00  0.83           H  
ATOM    796  HG  LEU A  58      -1.094  10.290  -2.986  1.00  0.83           H  
ATOM    797 1HD1 LEU A  58       0.243  11.969  -4.157  1.00  0.83           H  
ATOM    798 2HD1 LEU A  58      -1.421  11.896  -4.783  1.00  0.83           H  
ATOM    799 3HD1 LEU A  58      -0.933  13.229  -3.708  1.00  0.83           H  
ATOM    800 1HD2 LEU A  58       0.644  11.472  -1.715  1.00  0.83           H  
ATOM    801 2HD2 LEU A  58      -0.549  12.722  -1.276  1.00  0.83           H  
ATOM    802 3HD2 LEU A  58      -0.752  11.053  -0.692  1.00  0.83           H  
ATOM    803  N   ILE A  59      -4.984  12.278  -0.325  1.00  0.77           N  
ATOM    804  CA  ILE A  59      -6.349  12.800  -0.165  1.00  0.77           C  
ATOM    805  C   ILE A  59      -6.482  14.156  -0.828  1.00  0.77           C  
ATOM    806  O   ILE A  59      -5.731  15.072  -0.522  1.00  0.77           O  
ATOM    807  CB  ILE A  59      -6.745  12.971   1.316  1.00  0.77           C  
ATOM    808  CG1 ILE A  59      -6.678  11.695   2.057  1.00  0.77           C  
ATOM    809  CG2 ILE A  59      -8.147  13.531   1.406  1.00  0.77           C  
ATOM    810  CD1 ILE A  59      -6.795  11.887   3.494  1.00  0.77           C  
ATOM    811  H   ILE A  59      -4.201  12.675   0.198  1.00  0.77           H  
ATOM    812  HA  ILE A  59      -7.053  12.128  -0.649  1.00  0.77           H  
ATOM    813  HB  ILE A  59      -6.083  13.649   1.788  1.00  0.77           H  
ATOM    814 1HG1 ILE A  59      -7.492  11.069   1.768  1.00  0.77           H  
ATOM    815 2HG1 ILE A  59      -5.735  11.188   1.841  1.00  0.77           H  
ATOM    816 1HG2 ILE A  59      -8.425  13.666   2.451  1.00  0.77           H  
ATOM    817 2HG2 ILE A  59      -8.198  14.493   0.896  1.00  0.77           H  
ATOM    818 3HG2 ILE A  59      -8.834  12.828   0.932  1.00  0.77           H  
ATOM    819 1HD1 ILE A  59      -6.748  10.918   3.953  1.00  0.77           H  
ATOM    820 2HD1 ILE A  59      -5.994  12.505   3.864  1.00  0.77           H  
ATOM    821 3HD1 ILE A  59      -7.743  12.364   3.713  1.00  0.77           H  
ATOM    822  N   TYR A  60      -7.425  14.281  -1.743  1.00  0.71           N  
ATOM    823  CA  TYR A  60      -7.651  15.524  -2.457  1.00  0.71           C  
ATOM    824  C   TYR A  60      -8.901  16.227  -1.989  1.00  0.71           C  
ATOM    825  O   TYR A  60      -9.971  15.625  -1.909  1.00  0.71           O  
ATOM    826  CB  TYR A  60      -7.736  15.240  -3.939  1.00  0.71           C  
ATOM    827  CG  TYR A  60      -6.400  14.917  -4.557  1.00  0.71           C  
ATOM    828  CD1 TYR A  60      -5.831  13.679  -4.385  1.00  0.71           C  
ATOM    829  CD2 TYR A  60      -5.768  15.853  -5.347  1.00  0.71           C  
ATOM    830  CE1 TYR A  60      -4.630  13.397  -4.989  1.00  0.71           C  
ATOM    831  CE2 TYR A  60      -4.569  15.545  -5.951  1.00  0.71           C  
ATOM    832  CZ  TYR A  60      -4.006  14.325  -5.767  1.00  0.71           C  
ATOM    833  OH  TYR A  60      -2.815  14.007  -6.370  1.00  0.71           O  
ATOM    834  H   TYR A  60      -8.010  13.482  -1.960  1.00  0.71           H  
ATOM    835  HA  TYR A  60      -6.812  16.184  -2.276  1.00  0.71           H  
ATOM    836 1HB  TYR A  60      -8.398  14.391  -4.088  1.00  0.71           H  
ATOM    837 2HB  TYR A  60      -8.164  16.099  -4.458  1.00  0.71           H  
ATOM    838  HD1 TYR A  60      -6.329  12.920  -3.773  1.00  0.71           H  
ATOM    839  HD2 TYR A  60      -6.219  16.827  -5.498  1.00  0.71           H  
ATOM    840  HE1 TYR A  60      -4.180  12.435  -4.862  1.00  0.71           H  
ATOM    841  HE2 TYR A  60      -4.067  16.272  -6.579  1.00  0.71           H  
ATOM    842  HH  TYR A  60      -2.576  13.103  -6.150  1.00  0.71           H  
ATOM    843  N   ALA A  61      -8.750  17.512  -1.700  1.00  0.67           N  
ATOM    844  CA  ALA A  61      -9.834  18.377  -1.267  1.00  0.67           C  
ATOM    845  C   ALA A  61     -10.151  19.350  -2.382  1.00  0.67           C  
ATOM    846  O   ALA A  61      -9.303  20.169  -2.739  1.00  0.67           O  
ATOM    847  CB  ALA A  61      -9.432  19.078   0.010  1.00  0.67           C  
ATOM    848  H   ALA A  61      -7.817  17.909  -1.784  1.00  0.67           H  
ATOM    849  HA  ALA A  61     -10.720  17.776  -1.106  1.00  0.67           H  
ATOM    850 1HB  ALA A  61     -10.210  19.703   0.348  1.00  0.67           H  
ATOM    851 2HB  ALA A  61      -9.215  18.328   0.754  1.00  0.67           H  
ATOM    852 3HB  ALA A  61      -8.538  19.679  -0.167  1.00  0.67           H  
ATOM    853  N   VAL A  62     -11.347  19.230  -2.955  1.00  0.64           N  
ATOM    854  CA  VAL A  62     -11.725  19.989  -4.136  1.00  0.64           C  
ATOM    855  C   VAL A  62     -12.819  21.041  -3.913  1.00  0.64           C  
ATOM    856  O   VAL A  62     -13.957  20.716  -3.540  1.00  0.64           O  
ATOM    857  CB  VAL A  62     -12.258  18.977  -5.167  1.00  0.64           C  
ATOM    858  CG1 VAL A  62     -12.693  19.650  -6.398  1.00  0.64           C  
ATOM    859  CG2 VAL A  62     -11.226  17.895  -5.476  1.00  0.64           C  
ATOM    860  H   VAL A  62     -12.014  18.550  -2.592  1.00  0.64           H  
ATOM    861  HA  VAL A  62     -10.837  20.488  -4.516  1.00  0.64           H  
ATOM    862  HB  VAL A  62     -13.124  18.517  -4.735  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62     -13.105  18.917  -7.079  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62     -13.455  20.382  -6.150  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62     -11.848  20.143  -6.867  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62     -11.656  17.177  -6.174  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62     -10.361  18.344  -5.922  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62     -10.944  17.378  -4.554  1.00  0.64           H  
ATOM    869  N   GLY A  63     -12.491  22.309  -4.179  1.00  0.64           N  
ATOM    870  CA  GLY A  63     -13.471  23.388  -4.050  1.00  0.64           C  
ATOM    871  C   GLY A  63     -13.919  23.623  -2.609  1.00  0.64           C  
ATOM    872  O   GLY A  63     -13.168  23.388  -1.653  1.00  0.64           O  
ATOM    873  H   GLY A  63     -11.536  22.551  -4.463  1.00  0.64           H  
ATOM    874 1HA  GLY A  63     -13.040  24.308  -4.448  1.00  0.64           H  
ATOM    875 2HA  GLY A  63     -14.342  23.168  -4.667  1.00  0.64           H  
ATOM    876  N   GLY A  64     -15.144  24.111  -2.457  1.00  0.66           N  
ATOM    877  CA  GLY A  64     -15.677  24.458  -1.152  1.00  0.66           C  
ATOM    878  C   GLY A  64     -15.509  25.945  -0.946  1.00  0.66           C  
ATOM    879  O   GLY A  64     -15.158  26.658  -1.887  1.00  0.66           O  
ATOM    880  H   GLY A  64     -15.721  24.302  -3.274  1.00  0.66           H  
ATOM    881 1HA  GLY A  64     -16.732  24.197  -1.099  1.00  0.66           H  
ATOM    882 2HA  GLY A  64     -15.160  23.906  -0.369  1.00  0.66           H  
ATOM    883  N   TYR A  65     -15.771  26.422   0.260  1.00  0.69           N  
ATOM    884  CA  TYR A  65     -15.717  27.857   0.477  1.00  0.69           C  
ATOM    885  C   TYR A  65     -15.156  28.245   1.826  1.00  0.69           C  
ATOM    886  O   TYR A  65     -15.221  27.484   2.790  1.00  0.69           O  
ATOM    887  CB  TYR A  65     -17.125  28.409   0.240  1.00  0.69           C  
ATOM    888  CG  TYR A  65     -18.207  27.951   1.181  1.00  0.69           C  
ATOM    889  CD1 TYR A  65     -18.614  28.731   2.226  1.00  0.69           C  
ATOM    890  CD2 TYR A  65     -18.770  26.716   0.993  1.00  0.69           C  
ATOM    891  CE1 TYR A  65     -19.609  28.292   3.070  1.00  0.69           C  
ATOM    892  CE2 TYR A  65     -19.758  26.257   1.833  1.00  0.69           C  
ATOM    893  CZ  TYR A  65     -20.185  27.043   2.870  1.00  0.69           C  
ATOM    894  OH  TYR A  65     -21.182  26.601   3.710  1.00  0.69           O  
ATOM    895  H   TYR A  65     -16.074  25.769   0.974  1.00  0.69           H  
ATOM    896  HA  TYR A  65     -15.056  28.290  -0.271  1.00  0.69           H  
ATOM    897 1HB  TYR A  65     -17.083  29.499   0.282  1.00  0.69           H  
ATOM    898 2HB  TYR A  65     -17.432  28.135  -0.765  1.00  0.69           H  
ATOM    899  HD1 TYR A  65     -18.174  29.695   2.369  1.00  0.69           H  
ATOM    900  HD2 TYR A  65     -18.423  26.096   0.175  1.00  0.69           H  
ATOM    901  HE1 TYR A  65     -19.944  28.928   3.887  1.00  0.69           H  
ATOM    902  HE2 TYR A  65     -20.197  25.274   1.669  1.00  0.69           H  
ATOM    903  HH  TYR A  65     -21.495  25.742   3.411  1.00  0.69           H  
ATOM    904  N   ASP A  66     -14.602  29.455   1.876  1.00  0.73           N  
ATOM    905  CA  ASP A  66     -13.992  29.990   3.101  1.00  0.73           C  
ATOM    906  C   ASP A  66     -14.918  30.939   3.870  1.00  0.73           C  
ATOM    907  O   ASP A  66     -14.495  31.628   4.797  1.00  0.73           O  
ATOM    908  CB  ASP A  66     -12.700  30.714   2.737  1.00  0.73           C  
ATOM    909  CG  ASP A  66     -12.974  31.922   1.879  1.00  0.73           C  
ATOM    910  OD1 ASP A  66     -14.147  32.159   1.632  1.00  0.73           O  
ATOM    911  OD2 ASP A  66     -12.062  32.591   1.462  1.00  0.73           O  
ATOM    912  H   ASP A  66     -14.588  29.997   1.008  1.00  0.73           H  
ATOM    913  HA  ASP A  66     -13.746  29.150   3.755  1.00  0.73           H  
ATOM    914 1HB  ASP A  66     -12.187  31.026   3.647  1.00  0.73           H  
ATOM    915 2HB  ASP A  66     -12.033  30.027   2.202  1.00  0.73           H  
ATOM    916  N   GLY A  67     -16.175  30.971   3.456  1.00  0.76           N  
ATOM    917  CA  GLY A  67     -17.226  31.818   4.014  1.00  0.76           C  
ATOM    918  C   GLY A  67     -17.516  33.061   3.173  1.00  0.76           C  
ATOM    919  O   GLY A  67     -18.595  33.649   3.293  1.00  0.76           O  
ATOM    920  H   GLY A  67     -16.406  30.364   2.689  1.00  0.76           H  
ATOM    921 1HA  GLY A  67     -18.138  31.235   4.128  1.00  0.76           H  
ATOM    922 2HA  GLY A  67     -16.934  32.134   5.014  1.00  0.76           H  
ATOM    923  N   HIS A  68     -16.578  33.454   2.306  1.00  0.77           N  
ATOM    924  CA  HIS A  68     -16.791  34.624   1.456  1.00  0.77           C  
ATOM    925  C   HIS A  68     -16.555  34.318  -0.025  1.00  0.77           C  
ATOM    926  O   HIS A  68     -17.201  34.901  -0.901  1.00  0.77           O  
ATOM    927  CB  HIS A  68     -15.853  35.750   1.892  1.00  0.77           C  
ATOM    928  CG  HIS A  68     -16.052  36.174   3.317  1.00  0.77           C  
ATOM    929  ND1 HIS A  68     -17.172  36.854   3.745  1.00  0.77           N  
ATOM    930  CD2 HIS A  68     -15.276  35.999   4.412  1.00  0.77           C  
ATOM    931  CE1 HIS A  68     -17.076  37.084   5.042  1.00  0.77           C  
ATOM    932  NE2 HIS A  68     -15.934  36.578   5.472  1.00  0.77           N  
ATOM    933  H   HIS A  68     -15.697  32.937   2.232  1.00  0.77           H  
ATOM    934  HA  HIS A  68     -17.817  34.972   1.559  1.00  0.77           H  
ATOM    935 1HB  HIS A  68     -14.818  35.417   1.775  1.00  0.77           H  
ATOM    936 2HB  HIS A  68     -15.996  36.615   1.247  1.00  0.77           H  
ATOM    937  HD1 HIS A  68     -17.953  37.126   3.180  1.00  0.77           H  
ATOM    938  HD2 HIS A  68     -14.309  35.517   4.563  1.00  0.77           H  
ATOM    939  HE1 HIS A  68     -17.868  37.614   5.571  1.00  0.77           H  
ATOM    940  N   THR A  69     -15.647  33.381  -0.292  1.00  0.76           N  
ATOM    941  CA  THR A  69     -15.238  33.022  -1.641  1.00  0.76           C  
ATOM    942  C   THR A  69     -15.399  31.533  -1.951  1.00  0.76           C  
ATOM    943  O   THR A  69     -15.009  30.654  -1.172  1.00  0.76           O  
ATOM    944  CB  THR A  69     -13.758  33.424  -1.864  1.00  0.76           C  
ATOM    945  OG1 THR A  69     -13.611  34.844  -1.711  1.00  0.76           O  
ATOM    946  CG2 THR A  69     -13.254  33.000  -3.241  1.00  0.76           C  
ATOM    947  H   THR A  69     -15.152  32.944   0.478  1.00  0.76           H  
ATOM    948  HA  THR A  69     -15.857  33.577  -2.345  1.00  0.76           H  
ATOM    949  HB  THR A  69     -13.143  32.932  -1.104  1.00  0.76           H  
ATOM    950  HG1 THR A  69     -13.631  35.060  -0.775  1.00  0.76           H  
ATOM    951 1HG2 THR A  69     -12.212  33.291  -3.349  1.00  0.76           H  
ATOM    952 2HG2 THR A  69     -13.331  31.929  -3.333  1.00  0.76           H  
ATOM    953 3HG2 THR A  69     -13.847  33.477  -4.019  1.00  0.76           H  
ATOM    954  N   HIS A  70     -15.986  31.247  -3.115  1.00  0.73           N  
ATOM    955  CA  HIS A  70     -16.077  29.869  -3.596  1.00  0.73           C  
ATOM    956  C   HIS A  70     -14.746  29.553  -4.236  1.00  0.73           C  
ATOM    957  O   HIS A  70     -14.252  30.336  -5.050  1.00  0.73           O  
ATOM    958  CB  HIS A  70     -17.247  29.676  -4.555  1.00  0.73           C  
ATOM    959  CG  HIS A  70     -18.544  29.849  -3.860  1.00  0.73           C  
ATOM    960  ND1 HIS A  70     -19.753  29.831  -4.506  1.00  0.73           N  
ATOM    961  CD2 HIS A  70     -18.818  30.065  -2.558  1.00  0.73           C  
ATOM    962  CE1 HIS A  70     -20.711  29.996  -3.620  1.00  0.73           C  
ATOM    963  NE2 HIS A  70     -20.169  30.149  -2.436  1.00  0.73           N  
ATOM    964  H   HIS A  70     -16.328  32.004  -3.690  1.00  0.73           H  
ATOM    965  HA  HIS A  70     -16.210  29.179  -2.762  1.00  0.73           H  
ATOM    966 1HB  HIS A  70     -17.183  30.393  -5.376  1.00  0.73           H  
ATOM    967 2HB  HIS A  70     -17.211  28.670  -4.985  1.00  0.73           H  
ATOM    968  HD2 HIS A  70     -18.097  30.156  -1.762  1.00  0.73           H  
ATOM    969  HE1 HIS A  70     -21.772  30.021  -3.836  1.00  0.73           H  
ATOM    970  HE2 HIS A  70     -20.666  30.305  -1.569  1.00  0.73           H  
ATOM    971  N   LEU A  71     -14.155  28.450  -3.848  1.00  0.70           N  
ATOM    972  CA  LEU A  71     -12.831  28.104  -4.300  1.00  0.70           C  
ATOM    973  C   LEU A  71     -12.851  27.205  -5.526  1.00  0.70           C  
ATOM    974  O   LEU A  71     -13.799  26.448  -5.750  1.00  0.70           O  
ATOM    975  CB  LEU A  71     -12.130  27.381  -3.144  1.00  0.70           C  
ATOM    976  CG  LEU A  71     -12.068  28.168  -1.814  1.00  0.70           C  
ATOM    977  CD1 LEU A  71     -11.490  27.266  -0.733  1.00  0.70           C  
ATOM    978  CD2 LEU A  71     -11.250  29.432  -1.990  1.00  0.70           C  
ATOM    979  H   LEU A  71     -14.617  27.835  -3.180  1.00  0.70           H  
ATOM    980  HA  LEU A  71     -12.294  29.020  -4.541  1.00  0.70           H  
ATOM    981 1HB  LEU A  71     -12.667  26.454  -2.944  1.00  0.70           H  
ATOM    982 2HB  LEU A  71     -11.113  27.131  -3.443  1.00  0.70           H  
ATOM    983  HG  LEU A  71     -13.078  28.444  -1.512  1.00  0.70           H  
ATOM    984 1HD1 LEU A  71     -11.469  27.801   0.220  1.00  0.70           H  
ATOM    985 2HD1 LEU A  71     -12.124  26.383  -0.635  1.00  0.70           H  
ATOM    986 3HD1 LEU A  71     -10.482  26.963  -1.005  1.00  0.70           H  
ATOM    987 1HD2 LEU A  71     -11.227  29.982  -1.043  1.00  0.70           H  
ATOM    988 2HD2 LEU A  71     -10.235  29.171  -2.287  1.00  0.70           H  
ATOM    989 3HD2 LEU A  71     -11.708  30.054  -2.759  1.00  0.70           H  
ATOM    990  N   ASN A  72     -11.790  27.289  -6.318  1.00  0.66           N  
ATOM    991  CA  ASN A  72     -11.587  26.356  -7.417  1.00  0.66           C  
ATOM    992  C   ASN A  72     -10.319  25.582  -7.143  1.00  0.66           C  
ATOM    993  O   ASN A  72      -9.951  24.650  -7.855  1.00  0.66           O  
ATOM    994  CB  ASN A  72     -11.510  27.068  -8.753  1.00  0.66           C  
ATOM    995  CG  ASN A  72     -10.409  28.044  -8.866  1.00  0.66           C  
ATOM    996  OD1 ASN A  72     -10.073  28.765  -7.912  1.00  0.66           O  
ATOM    997  ND2 ASN A  72      -9.828  28.091 -10.030  1.00  0.66           N  
ATOM    998  H   ASN A  72     -11.083  27.983  -6.128  1.00  0.66           H  
ATOM    999  HA  ASN A  72     -12.410  25.642  -7.444  1.00  0.66           H  
ATOM   1000 1HB  ASN A  72     -11.383  26.322  -9.533  1.00  0.66           H  
ATOM   1001 2HB  ASN A  72     -12.415  27.575  -8.966  1.00  0.66           H  
ATOM   1002 1HD2 ASN A  72      -9.073  28.725 -10.193  1.00  0.66           H  
ATOM   1003 2HD2 ASN A  72     -10.128  27.444 -10.762  1.00  0.66           H  
ATOM   1004  N   SER A  73      -9.645  25.969  -6.075  1.00  0.63           N  
ATOM   1005  CA  SER A  73      -8.395  25.344  -5.730  1.00  0.63           C  
ATOM   1006  C   SER A  73      -8.607  23.939  -5.261  1.00  0.63           C  
ATOM   1007  O   SER A  73      -9.683  23.593  -4.745  1.00  0.63           O  
ATOM   1008  CB  SER A  73      -7.702  26.149  -4.663  1.00  0.63           C  
ATOM   1009  OG  SER A  73      -8.450  26.163  -3.471  1.00  0.63           O  
ATOM   1010  H   SER A  73     -10.003  26.719  -5.508  1.00  0.63           H  
ATOM   1011  HA  SER A  73      -7.760  25.314  -6.613  1.00  0.63           H  
ATOM   1012 1HB  SER A  73      -6.735  25.722  -4.467  1.00  0.63           H  
ATOM   1013 2HB  SER A  73      -7.550  27.167  -5.017  1.00  0.63           H  
ATOM   1014  HG  SER A  73      -8.037  26.840  -2.919  1.00  0.63           H  
ATOM   1015  N   VAL A  74      -7.562  23.151  -5.407  1.00  0.63           N  
ATOM   1016  CA  VAL A  74      -7.569  21.792  -4.950  1.00  0.63           C  
ATOM   1017  C   VAL A  74      -6.301  21.544  -4.169  1.00  0.63           C  
ATOM   1018  O   VAL A  74      -5.227  21.950  -4.609  1.00  0.63           O  
ATOM   1019  CB  VAL A  74      -7.658  20.839  -6.146  1.00  0.63           C  
ATOM   1020  CG1 VAL A  74      -7.679  19.379  -5.657  1.00  0.63           C  
ATOM   1021  CG2 VAL A  74      -8.877  21.214  -6.985  1.00  0.63           C  
ATOM   1022  H   VAL A  74      -6.724  23.508  -5.848  1.00  0.63           H  
ATOM   1023  HA  VAL A  74      -8.426  21.647  -4.305  1.00  0.63           H  
ATOM   1024  HB  VAL A  74      -6.787  20.969  -6.759  1.00  0.63           H  
ATOM   1025 1HG1 VAL A  74      -7.726  18.708  -6.513  1.00  0.63           H  
ATOM   1026 2HG1 VAL A  74      -6.786  19.168  -5.083  1.00  0.63           H  
ATOM   1027 3HG1 VAL A  74      -8.538  19.227  -5.024  1.00  0.63           H  
ATOM   1028 1HG2 VAL A  74      -8.910  20.600  -7.815  1.00  0.63           H  
ATOM   1029 2HG2 VAL A  74      -9.774  21.106  -6.408  1.00  0.63           H  
ATOM   1030 3HG2 VAL A  74      -8.800  22.228  -7.331  1.00  0.63           H  
ATOM   1031  N   GLU A  75      -6.408  20.921  -3.013  1.00  0.64           N  
ATOM   1032  CA  GLU A  75      -5.197  20.621  -2.256  1.00  0.64           C  
ATOM   1033  C   GLU A  75      -5.067  19.128  -2.043  1.00  0.64           C  
ATOM   1034  O   GLU A  75      -6.065  18.429  -1.882  1.00  0.64           O  
ATOM   1035  CB  GLU A  75      -5.172  21.352  -0.905  1.00  0.64           C  
ATOM   1036  CG  GLU A  75      -5.106  22.868  -0.973  1.00  0.64           C  
ATOM   1037  CD  GLU A  75      -4.985  23.531   0.404  1.00  0.64           C  
ATOM   1038  OE1 GLU A  75      -4.051  23.208   1.121  1.00  0.64           O  
ATOM   1039  OE2 GLU A  75      -5.822  24.355   0.734  1.00  0.64           O  
ATOM   1040  H   GLU A  75      -7.335  20.632  -2.695  1.00  0.64           H  
ATOM   1041  HA  GLU A  75      -4.328  20.941  -2.829  1.00  0.64           H  
ATOM   1042 1HB  GLU A  75      -6.039  21.064  -0.307  1.00  0.64           H  
ATOM   1043 2HB  GLU A  75      -4.282  21.053  -0.369  1.00  0.64           H  
ATOM   1044 1HG  GLU A  75      -4.239  23.147  -1.565  1.00  0.64           H  
ATOM   1045 2HG  GLU A  75      -5.987  23.236  -1.486  1.00  0.64           H  
ATOM   1046  N   ALA A  76      -3.838  18.625  -2.035  1.00  0.67           N  
ATOM   1047  CA  ALA A  76      -3.620  17.210  -1.781  1.00  0.67           C  
ATOM   1048  C   ALA A  76      -2.884  16.985  -0.473  1.00  0.67           C  
ATOM   1049  O   ALA A  76      -1.965  17.728  -0.137  1.00  0.67           O  
ATOM   1050  CB  ALA A  76      -2.830  16.597  -2.911  1.00  0.67           C  
ATOM   1051  H   ALA A  76      -3.045  19.234  -2.207  1.00  0.67           H  
ATOM   1052  HA  ALA A  76      -4.582  16.726  -1.722  1.00  0.67           H  
ATOM   1053 1HB  ALA A  76      -2.699  15.530  -2.729  1.00  0.67           H  
ATOM   1054 2HB  ALA A  76      -3.367  16.748  -3.825  1.00  0.67           H  
ATOM   1055 3HB  ALA A  76      -1.857  17.082  -2.979  1.00  0.67           H  
ATOM   1056  N   TYR A  77      -3.254  15.934   0.245  1.00  0.71           N  
ATOM   1057  CA  TYR A  77      -2.595  15.549   1.486  1.00  0.71           C  
ATOM   1058  C   TYR A  77      -1.847  14.250   1.347  1.00  0.71           C  
ATOM   1059  O   TYR A  77      -2.380  13.264   0.826  1.00  0.71           O  
ATOM   1060  CB  TYR A  77      -3.593  15.418   2.614  1.00  0.71           C  
ATOM   1061  CG  TYR A  77      -3.026  14.928   3.916  1.00  0.71           C  
ATOM   1062  CD1 TYR A  77      -2.276  15.764   4.721  1.00  0.71           C  
ATOM   1063  CD2 TYR A  77      -3.288  13.637   4.322  1.00  0.71           C  
ATOM   1064  CE1 TYR A  77      -1.797  15.301   5.927  1.00  0.71           C  
ATOM   1065  CE2 TYR A  77      -2.815  13.182   5.522  1.00  0.71           C  
ATOM   1066  CZ  TYR A  77      -2.075  14.001   6.321  1.00  0.71           C  
ATOM   1067  OH  TYR A  77      -1.609  13.523   7.516  1.00  0.71           O  
ATOM   1068  H   TYR A  77      -4.055  15.401  -0.069  1.00  0.71           H  
ATOM   1069  HA  TYR A  77      -1.874  16.318   1.750  1.00  0.71           H  
ATOM   1070 1HB  TYR A  77      -4.049  16.331   2.783  1.00  0.71           H  
ATOM   1071 2HB  TYR A  77      -4.350  14.744   2.319  1.00  0.71           H  
ATOM   1072  HD1 TYR A  77      -2.067  16.778   4.405  1.00  0.71           H  
ATOM   1073  HD2 TYR A  77      -3.873  12.985   3.687  1.00  0.71           H  
ATOM   1074  HE1 TYR A  77      -1.207  15.948   6.567  1.00  0.71           H  
ATOM   1075  HE2 TYR A  77      -3.026  12.168   5.842  1.00  0.71           H  
ATOM   1076  HH  TYR A  77      -1.083  14.219   7.976  1.00  0.71           H  
ATOM   1077  N   ASP A  78      -0.610  14.241   1.830  1.00  0.76           N  
ATOM   1078  CA  ASP A  78       0.212  13.045   1.808  1.00  0.76           C  
ATOM   1079  C   ASP A  78       0.526  12.546   3.233  1.00  0.76           C  
ATOM   1080  O   ASP A  78       1.444  13.083   3.885  1.00  0.76           O  
ATOM   1081  CB  ASP A  78       1.490  13.300   1.017  1.00  0.76           C  
ATOM   1082  CG  ASP A  78       2.389  12.050   0.878  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78       2.270  11.127   1.684  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78       3.171  12.023  -0.048  1.00  0.76           O  
ATOM   1085  H   ASP A  78      -0.236  15.108   2.222  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      -0.314  12.291   1.249  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78       1.238  13.665   0.022  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78       2.063  14.089   1.506  1.00  0.76           H  
ATOM   1089  N   PRO A  79      -0.180  11.486   3.715  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      -0.104  10.874   5.034  1.00  0.80           C  
ATOM   1091  C   PRO A  79       1.282  10.371   5.422  1.00  0.80           C  
ATOM   1092  O   PRO A  79       1.547  10.177   6.607  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      -1.050   9.672   4.907  1.00  0.80           C  
ATOM   1094  CG  PRO A  79      -2.011  10.019   3.833  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      -1.217  10.833   2.855  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      -0.470  11.582   5.787  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79      -0.462   8.778   4.651  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79      -1.535   9.475   5.873  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79      -2.395   9.093   3.365  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79      -2.885  10.539   4.234  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79      -0.753  10.186   2.085  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      -1.917  11.547   2.441  1.00  0.80           H  
ATOM   1103  N   GLU A  80       2.174  10.138   4.448  1.00  0.82           N  
ATOM   1104  CA  GLU A  80       3.503   9.641   4.803  1.00  0.82           C  
ATOM   1105  C   GLU A  80       4.424  10.770   5.235  1.00  0.82           C  
ATOM   1106  O   GLU A  80       5.508  10.534   5.775  1.00  0.82           O  
ATOM   1107  CB  GLU A  80       4.154   8.878   3.647  1.00  0.82           C  
ATOM   1108  CG  GLU A  80       3.490   7.551   3.290  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       4.218   6.799   2.179  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       5.179   7.308   1.653  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       3.832   5.694   1.900  1.00  0.82           O  
ATOM   1112  H   GLU A  80       1.977  10.340   3.457  1.00  0.82           H  
ATOM   1113  HA  GLU A  80       3.398   8.955   5.642  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80       4.140   9.507   2.753  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80       5.197   8.679   3.888  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80       3.453   6.923   4.178  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80       2.463   7.750   2.976  1.00  0.82           H  
ATOM   1118  N   THR A  81       3.994  11.999   4.974  1.00  0.81           N  
ATOM   1119  CA  THR A  81       4.771  13.179   5.282  1.00  0.81           C  
ATOM   1120  C   THR A  81       4.002  14.078   6.233  1.00  0.81           C  
ATOM   1121  O   THR A  81       4.587  14.917   6.915  1.00  0.81           O  
ATOM   1122  CB  THR A  81       5.059  13.955   3.994  1.00  0.81           C  
ATOM   1123  OG1 THR A  81       3.816  14.401   3.436  1.00  0.81           O  
ATOM   1124  CG2 THR A  81       5.738  13.052   2.984  1.00  0.81           C  
ATOM   1125  H   THR A  81       3.087  12.129   4.530  1.00  0.81           H  
ATOM   1126  HA  THR A  81       5.705  12.883   5.756  1.00  0.81           H  
ATOM   1127  HB  THR A  81       5.692  14.817   4.210  1.00  0.81           H  
ATOM   1128  HG1 THR A  81       3.126  13.707   3.557  1.00  0.81           H  
ATOM   1129 1HG2 THR A  81       5.923  13.609   2.067  1.00  0.81           H  
ATOM   1130 2HG2 THR A  81       6.681  12.692   3.391  1.00  0.81           H  
ATOM   1131 3HG2 THR A  81       5.090  12.200   2.758  1.00  0.81           H  
ATOM   1132  N   ASP A  82       2.684  13.868   6.296  1.00  0.78           N  
ATOM   1133  CA  ASP A  82       1.768  14.725   7.039  1.00  0.78           C  
ATOM   1134  C   ASP A  82       1.829  16.161   6.528  1.00  0.78           C  
ATOM   1135  O   ASP A  82       1.916  17.112   7.306  1.00  0.78           O  
ATOM   1136  CB  ASP A  82       2.049  14.689   8.550  1.00  0.78           C  
ATOM   1137  CG  ASP A  82       0.915  15.306   9.403  1.00  0.78           C  
ATOM   1138  OD1 ASP A  82      -0.220  15.298   8.975  1.00  0.78           O  
ATOM   1139  OD2 ASP A  82       1.186  15.771  10.483  1.00  0.78           O  
ATOM   1140  H   ASP A  82       2.284  13.142   5.712  1.00  0.78           H  
ATOM   1141  HA  ASP A  82       0.765  14.350   6.874  1.00  0.78           H  
ATOM   1142 1HB  ASP A  82       2.206  13.658   8.866  1.00  0.78           H  
ATOM   1143 2HB  ASP A  82       2.964  15.241   8.765  1.00  0.78           H  
ATOM   1144  N   GLU A  83       1.765  16.300   5.204  1.00  0.73           N  
ATOM   1145  CA  GLU A  83       1.789  17.615   4.573  1.00  0.73           C  
ATOM   1146  C   GLU A  83       0.722  17.794   3.499  1.00  0.73           C  
ATOM   1147  O   GLU A  83       0.319  16.846   2.819  1.00  0.73           O  
ATOM   1148  CB  GLU A  83       3.159  17.899   3.924  1.00  0.73           C  
ATOM   1149  CG  GLU A  83       4.359  17.978   4.891  1.00  0.73           C  
ATOM   1150  CD  GLU A  83       5.682  18.358   4.209  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83       5.686  18.556   3.016  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83       6.675  18.459   4.895  1.00  0.73           O  
ATOM   1153  H   GLU A  83       1.709  15.450   4.642  1.00  0.73           H  
ATOM   1154  HA  GLU A  83       1.610  18.364   5.344  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83       3.377  17.116   3.198  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83       3.109  18.842   3.377  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83       4.137  18.704   5.671  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83       4.479  17.010   5.365  1.00  0.73           H  
ATOM   1159  N   TRP A  84       0.276  19.039   3.336  1.00  0.69           N  
ATOM   1160  CA  TRP A  84      -0.624  19.407   2.247  1.00  0.69           C  
ATOM   1161  C   TRP A  84       0.124  20.145   1.143  1.00  0.69           C  
ATOM   1162  O   TRP A  84       1.078  20.876   1.418  1.00  0.69           O  
ATOM   1163  CB  TRP A  84      -1.785  20.284   2.710  1.00  0.69           C  
ATOM   1164  CG  TRP A  84      -2.851  19.599   3.488  1.00  0.69           C  
ATOM   1165  CD1 TRP A  84      -2.885  19.405   4.813  1.00  0.69           C  
ATOM   1166  CD2 TRP A  84      -4.085  19.052   2.970  1.00  0.69           C  
ATOM   1167  NE1 TRP A  84      -4.055  18.807   5.174  1.00  0.69           N  
ATOM   1168  CE2 TRP A  84      -4.806  18.587   4.049  1.00  0.69           C  
ATOM   1169  CE3 TRP A  84      -4.629  18.935   1.695  1.00  0.69           C  
ATOM   1170  CZ2 TRP A  84      -6.073  18.020   3.893  1.00  0.69           C  
ATOM   1171  CZ3 TRP A  84      -5.887  18.347   1.539  1.00  0.69           C  
ATOM   1172  CH2 TRP A  84      -6.586  17.906   2.613  1.00  0.69           C  
ATOM   1173  H   TRP A  84       0.608  19.763   3.959  1.00  0.69           H  
ATOM   1174  HA  TRP A  84      -1.036  18.500   1.837  1.00  0.69           H  
ATOM   1175 1HB  TRP A  84      -1.400  21.099   3.322  1.00  0.69           H  
ATOM   1176 2HB  TRP A  84      -2.257  20.739   1.833  1.00  0.69           H  
ATOM   1177  HD1 TRP A  84      -2.103  19.705   5.509  1.00  0.69           H  
ATOM   1178  HE1 TRP A  84      -4.273  18.596   6.157  1.00  0.69           H  
ATOM   1179  HE3 TRP A  84      -4.072  19.285   0.845  1.00  0.69           H  
ATOM   1180  HZ2 TRP A  84      -6.645  17.682   4.720  1.00  0.69           H  
ATOM   1181  HZ3 TRP A  84      -6.297  18.252   0.539  1.00  0.69           H  
ATOM   1182  HH2 TRP A  84      -7.568  17.461   2.463  1.00  0.69           H  
ATOM   1183  N   SER A  85      -0.350  19.997  -0.090  1.00  0.66           N  
ATOM   1184  CA  SER A  85       0.222  20.700  -1.229  1.00  0.66           C  
ATOM   1185  C   SER A  85      -0.841  21.139  -2.226  1.00  0.66           C  
ATOM   1186  O   SER A  85      -1.731  20.380  -2.602  1.00  0.66           O  
ATOM   1187  CB  SER A  85       1.212  19.805  -1.940  1.00  0.66           C  
ATOM   1188  OG  SER A  85       1.764  20.446  -3.060  1.00  0.66           O  
ATOM   1189  H   SER A  85      -1.111  19.340  -0.231  1.00  0.66           H  
ATOM   1190  HA  SER A  85       0.738  21.589  -0.866  1.00  0.66           H  
ATOM   1191 1HB  SER A  85       2.005  19.519  -1.250  1.00  0.66           H  
ATOM   1192 2HB  SER A  85       0.705  18.893  -2.255  1.00  0.66           H  
ATOM   1193  HG  SER A  85       1.015  20.771  -3.590  1.00  0.66           H  
ATOM   1194  N   LEU A  86      -0.761  22.386  -2.653  1.00  0.63           N  
ATOM   1195  CA  LEU A  86      -1.687  22.885  -3.661  1.00  0.63           C  
ATOM   1196  C   LEU A  86      -1.467  22.149  -4.976  1.00  0.63           C  
ATOM   1197  O   LEU A  86      -0.318  21.995  -5.404  1.00  0.63           O  
ATOM   1198  CB  LEU A  86      -1.507  24.394  -3.861  1.00  0.63           C  
ATOM   1199  CG  LEU A  86      -2.492  25.061  -4.816  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86      -3.874  25.010  -4.217  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86      -2.062  26.497  -5.071  1.00  0.63           C  
ATOM   1202  H   LEU A  86      -0.032  22.990  -2.296  1.00  0.63           H  
ATOM   1203  HA  LEU A  86      -2.708  22.694  -3.332  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      -1.603  24.885  -2.894  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      -0.504  24.575  -4.244  1.00  0.63           H  
ATOM   1206  HG  LEU A  86      -2.514  24.513  -5.761  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86      -4.561  25.467  -4.911  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86      -4.150  23.986  -4.049  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86      -3.890  25.545  -3.270  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86      -2.765  26.969  -5.757  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86      -2.046  27.047  -4.130  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      -1.066  26.501  -5.513  1.00  0.63           H  
ATOM   1213  N   VAL A  87      -2.541  21.689  -5.605  1.00  0.62           N  
ATOM   1214  CA  VAL A  87      -2.451  21.023  -6.899  1.00  0.62           C  
ATOM   1215  C   VAL A  87      -3.298  21.836  -7.861  1.00  0.62           C  
ATOM   1216  O   VAL A  87      -3.910  22.830  -7.455  1.00  0.62           O  
ATOM   1217  CB  VAL A  87      -2.902  19.548  -6.871  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87      -2.046  18.757  -5.889  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87      -4.322  19.451  -6.536  1.00  0.62           C  
ATOM   1220  H   VAL A  87      -3.463  21.821  -5.185  1.00  0.62           H  
ATOM   1221  HA  VAL A  87      -1.418  21.045  -7.250  1.00  0.62           H  
ATOM   1222  HB  VAL A  87      -2.741  19.124  -7.855  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87      -2.345  17.716  -5.905  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87      -0.999  18.838  -6.179  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87      -2.177  19.157  -4.883  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87      -4.633  18.426  -6.549  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87      -4.475  19.860  -5.556  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87      -4.885  20.007  -7.276  1.00  0.62           H  
ATOM   1229  N   ALA A  88      -3.303  21.482  -9.134  1.00  0.62           N  
ATOM   1230  CA  ALA A  88      -4.026  22.301 -10.087  1.00  0.62           C  
ATOM   1231  C   ALA A  88      -5.503  22.496  -9.705  1.00  0.62           C  
ATOM   1232  O   ALA A  88      -6.147  21.553  -9.229  1.00  0.62           O  
ATOM   1233  CB  ALA A  88      -3.970  21.682 -11.459  1.00  0.62           C  
ATOM   1234  H   ALA A  88      -2.780  20.656  -9.454  1.00  0.62           H  
ATOM   1235  HA  ALA A  88      -3.506  23.245 -10.116  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88      -4.469  22.319 -12.183  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88      -2.925  21.565 -11.734  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88      -4.452  20.716 -11.446  1.00  0.62           H  
ATOM   1239  N   PRO A  89      -6.034  23.730  -9.883  1.00  0.63           N  
ATOM   1240  CA  PRO A  89      -7.400  24.160  -9.667  1.00  0.63           C  
ATOM   1241  C   PRO A  89      -8.358  23.715 -10.753  1.00  0.63           C  
ATOM   1242  O   PRO A  89      -7.950  23.475 -11.893  1.00  0.63           O  
ATOM   1243  CB  PRO A  89      -7.279  25.677  -9.681  1.00  0.63           C  
ATOM   1244  CG  PRO A  89      -6.141  25.963 -10.599  1.00  0.63           C  
ATOM   1245  CD  PRO A  89      -5.164  24.845 -10.365  1.00  0.63           C  
ATOM   1246  HA  PRO A  89      -7.735  23.798  -8.686  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89      -8.214  26.077 -10.055  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89      -7.138  26.068  -8.675  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89      -6.505  25.998 -11.637  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89      -5.719  26.954 -10.378  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89      -4.689  24.610 -11.328  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89      -4.443  25.149  -9.583  1.00  0.63           H  
ATOM   1253  N   MET A  90      -9.639  23.705 -10.421  1.00  0.63           N  
ATOM   1254  CA  MET A  90     -10.719  23.440 -11.360  1.00  0.63           C  
ATOM   1255  C   MET A  90     -10.928  24.658 -12.257  1.00  0.63           C  
ATOM   1256  O   MET A  90     -10.562  25.783 -11.893  1.00  0.63           O  
ATOM   1257  CB  MET A  90     -12.011  23.112 -10.613  1.00  0.63           C  
ATOM   1258  CG  MET A  90     -12.002  21.851  -9.813  1.00  0.63           C  
ATOM   1259  SD  MET A  90     -13.602  21.513  -9.065  1.00  0.63           S  
ATOM   1260  CE  MET A  90     -13.686  22.816  -7.833  1.00  0.63           C  
ATOM   1261  H   MET A  90      -9.883  23.918  -9.461  1.00  0.63           H  
ATOM   1262  HA  MET A  90     -10.446  22.596 -11.994  1.00  0.63           H  
ATOM   1263 1HB  MET A  90     -12.251  23.931  -9.931  1.00  0.63           H  
ATOM   1264 2HB  MET A  90     -12.830  23.038 -11.327  1.00  0.63           H  
ATOM   1265 1HG  MET A  90     -11.769  21.040 -10.475  1.00  0.63           H  
ATOM   1266 2HG  MET A  90     -11.242  21.901  -9.031  1.00  0.63           H  
ATOM   1267 1HE  MET A  90     -14.605  22.724  -7.270  1.00  0.63           H  
ATOM   1268 2HE  MET A  90     -12.836  22.736  -7.156  1.00  0.63           H  
ATOM   1269 3HE  MET A  90     -13.660  23.789  -8.331  1.00  0.63           H  
ATOM   1270  N   THR A  91     -11.549  24.462 -13.420  1.00  0.64           N  
ATOM   1271  CA  THR A  91     -11.825  25.590 -14.309  1.00  0.64           C  
ATOM   1272  C   THR A  91     -13.038  26.431 -13.856  1.00  0.64           C  
ATOM   1273  O   THR A  91     -13.251  27.542 -14.345  1.00  0.64           O  
ATOM   1274  CB  THR A  91     -12.019  25.093 -15.758  1.00  0.64           C  
ATOM   1275  OG1 THR A  91     -13.112  24.175 -15.816  1.00  0.64           O  
ATOM   1276  CG2 THR A  91     -10.748  24.394 -16.258  1.00  0.64           C  
ATOM   1277  H   THR A  91     -11.825  23.518 -13.715  1.00  0.64           H  
ATOM   1278  HA  THR A  91     -10.952  26.243 -14.301  1.00  0.64           H  
ATOM   1279  HB  THR A  91     -12.239  25.943 -16.401  1.00  0.64           H  
ATOM   1280  HG1 THR A  91     -12.868  23.365 -15.319  1.00  0.64           H  
ATOM   1281 1HG2 THR A  91     -10.899  24.051 -17.282  1.00  0.64           H  
ATOM   1282 2HG2 THR A  91      -9.912  25.090 -16.226  1.00  0.64           H  
ATOM   1283 3HG2 THR A  91     -10.530  23.535 -15.618  1.00  0.64           H  
ATOM   1284  N   THR A  92     -13.817  25.895 -12.918  1.00  0.65           N  
ATOM   1285  CA  THR A  92     -14.992  26.559 -12.350  1.00  0.65           C  
ATOM   1286  C   THR A  92     -14.940  26.544 -10.819  1.00  0.65           C  
ATOM   1287  O   THR A  92     -14.630  25.516 -10.225  1.00  0.65           O  
ATOM   1288  CB  THR A  92     -16.294  25.894 -12.860  1.00  0.65           C  
ATOM   1289  OG1 THR A  92     -16.360  26.019 -14.289  1.00  0.65           O  
ATOM   1290  CG2 THR A  92     -17.529  26.511 -12.241  1.00  0.65           C  
ATOM   1291  H   THR A  92     -13.569  24.976 -12.586  1.00  0.65           H  
ATOM   1292  HA  THR A  92     -14.993  27.600 -12.673  1.00  0.65           H  
ATOM   1293  HB  THR A  92     -16.272  24.836 -12.606  1.00  0.65           H  
ATOM   1294  HG1 THR A  92     -16.179  26.934 -14.542  1.00  0.65           H  
ATOM   1295 1HG2 THR A  92     -18.417  26.011 -12.626  1.00  0.65           H  
ATOM   1296 2HG2 THR A  92     -17.497  26.395 -11.173  1.00  0.65           H  
ATOM   1297 3HG2 THR A  92     -17.574  27.568 -12.490  1.00  0.65           H  
ATOM   1298  N   ARG A  93     -15.240  27.681 -10.188  1.00  0.66           N  
ATOM   1299  CA  ARG A  93     -15.310  27.762  -8.722  1.00  0.66           C  
ATOM   1300  C   ARG A  93     -16.536  27.017  -8.254  1.00  0.66           C  
ATOM   1301  O   ARG A  93     -17.589  27.142  -8.878  1.00  0.66           O  
ATOM   1302  CB  ARG A  93     -15.363  29.212  -8.286  1.00  0.66           C  
ATOM   1303  CG  ARG A  93     -14.081  29.980  -8.535  1.00  0.66           C  
ATOM   1304  CD  ARG A  93     -14.182  31.407  -8.154  1.00  0.66           C  
ATOM   1305  NE  ARG A  93     -12.932  32.103  -8.388  1.00  0.66           N  
ATOM   1306  CZ  ARG A  93     -11.910  32.174  -7.505  1.00  0.66           C  
ATOM   1307  NH1 ARG A  93     -11.994  31.598  -6.321  1.00  0.66           N  
ATOM   1308  NH2 ARG A  93     -10.809  32.833  -7.832  1.00  0.66           N  
ATOM   1309  H   ARG A  93     -15.457  28.501 -10.736  1.00  0.66           H  
ATOM   1310  HA  ARG A  93     -14.447  27.279  -8.279  1.00  0.66           H  
ATOM   1311 1HB  ARG A  93     -16.174  29.723  -8.800  1.00  0.66           H  
ATOM   1312 2HB  ARG A  93     -15.569  29.256  -7.218  1.00  0.66           H  
ATOM   1313 1HG  ARG A  93     -13.294  29.545  -7.921  1.00  0.66           H  
ATOM   1314 2HG  ARG A  93     -13.804  29.912  -9.586  1.00  0.66           H  
ATOM   1315 1HD  ARG A  93     -14.952  31.881  -8.760  1.00  0.66           H  
ATOM   1316 2HD  ARG A  93     -14.441  31.510  -7.115  1.00  0.66           H  
ATOM   1317  HE  ARG A  93     -12.813  32.563  -9.278  1.00  0.66           H  
ATOM   1318 1HH1 ARG A  93     -12.847  31.087  -6.034  1.00  0.66           H  
ATOM   1319 2HH1 ARG A  93     -11.225  31.668  -5.676  1.00  0.66           H  
ATOM   1320 1HH2 ARG A  93     -10.737  33.277  -8.736  1.00  0.66           H  
ATOM   1321 2HH2 ARG A  93     -10.043  32.891  -7.178  1.00  0.66           H  
ATOM   1322  N   ARG A  94     -16.406  26.195  -7.213  1.00  0.65           N  
ATOM   1323  CA  ARG A  94     -17.572  25.422  -6.802  1.00  0.65           C  
ATOM   1324  C   ARG A  94     -17.693  25.235  -5.305  1.00  0.65           C  
ATOM   1325  O   ARG A  94     -16.686  25.153  -4.601  1.00  0.65           O  
ATOM   1326  CB  ARG A  94     -17.525  24.014  -7.376  1.00  0.65           C  
ATOM   1327  CG  ARG A  94     -17.230  23.908  -8.808  1.00  0.65           C  
ATOM   1328  CD  ARG A  94     -17.355  22.561  -9.268  1.00  0.65           C  
ATOM   1329  NE  ARG A  94     -16.970  22.463 -10.617  1.00  0.65           N  
ATOM   1330  CZ  ARG A  94     -17.024  21.347 -11.333  1.00  0.65           C  
ATOM   1331  NH1 ARG A  94     -17.475  20.242 -10.810  1.00  0.65           N  
ATOM   1332  NH2 ARG A  94     -16.613  21.363 -12.565  1.00  0.65           N  
ATOM   1333  H   ARG A  94     -15.518  26.136  -6.714  1.00  0.65           H  
ATOM   1334  HA  ARG A  94     -18.457  25.929  -7.169  1.00  0.65           H  
ATOM   1335 1HB  ARG A  94     -16.795  23.425  -6.832  1.00  0.65           H  
ATOM   1336 2HB  ARG A  94     -18.499  23.540  -7.222  1.00  0.65           H  
ATOM   1337 1HG  ARG A  94     -17.865  24.552  -9.381  1.00  0.65           H  
ATOM   1338 2HG  ARG A  94     -16.203  24.189  -8.962  1.00  0.65           H  
ATOM   1339 1HD  ARG A  94     -16.711  21.915  -8.684  1.00  0.65           H  
ATOM   1340 2HD  ARG A  94     -18.385  22.230  -9.179  1.00  0.65           H  
ATOM   1341  HE  ARG A  94     -16.602  23.293 -11.061  1.00  0.65           H  
ATOM   1342 1HH1 ARG A  94     -17.790  20.225  -9.852  1.00  0.65           H  
ATOM   1343 2HH1 ARG A  94     -17.493  19.381 -11.373  1.00  0.65           H  
ATOM   1344 1HH2 ARG A  94     -16.240  22.211 -12.970  1.00  0.65           H  
ATOM   1345 2HH2 ARG A  94     -16.627  20.518 -13.110  1.00  0.65           H  
ATOM   1346  N   SER A  95     -18.914  24.988  -4.863  1.00  0.64           N  
ATOM   1347  CA  SER A  95     -19.209  24.583  -3.487  1.00  0.64           C  
ATOM   1348  C   SER A  95     -20.316  23.555  -3.463  1.00  0.64           C  
ATOM   1349  O   SER A  95     -21.185  23.547  -4.330  1.00  0.64           O  
ATOM   1350  CB  SER A  95     -19.642  25.742  -2.633  1.00  0.64           C  
ATOM   1351  OG  SER A  95     -20.035  25.258  -1.358  1.00  0.64           O  
ATOM   1352  H   SER A  95     -19.678  25.169  -5.512  1.00  0.64           H  
ATOM   1353  HA  SER A  95     -18.317  24.133  -3.050  1.00  0.64           H  
ATOM   1354 1HB  SER A  95     -18.823  26.456  -2.523  1.00  0.64           H  
ATOM   1355 2HB  SER A  95     -20.454  26.252  -3.119  1.00  0.64           H  
ATOM   1356  HG  SER A  95     -20.712  25.865  -1.004  1.00  0.64           H  
ATOM   1357  N   GLY A  96     -20.256  22.621  -2.518  1.00  0.63           N  
ATOM   1358  CA  GLY A  96     -21.316  21.628  -2.396  1.00  0.63           C  
ATOM   1359  C   GLY A  96     -21.204  20.605  -3.515  1.00  0.63           C  
ATOM   1360  O   GLY A  96     -22.203  20.002  -3.920  1.00  0.63           O  
ATOM   1361  H   GLY A  96     -19.486  22.615  -1.849  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96     -21.234  21.130  -1.430  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96     -22.287  22.121  -2.431  1.00  0.63           H  
ATOM   1364  N   VAL A  97     -19.997  20.494  -4.065  1.00  0.62           N  
ATOM   1365  CA  VAL A  97     -19.662  19.616  -5.184  1.00  0.62           C  
ATOM   1366  C   VAL A  97     -19.443  18.186  -4.730  1.00  0.62           C  
ATOM   1367  O   VAL A  97     -18.835  17.950  -3.683  1.00  0.62           O  
ATOM   1368  CB  VAL A  97     -18.382  20.151  -5.850  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97     -17.181  19.999  -4.900  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97     -18.126  19.459  -7.148  1.00  0.62           C  
ATOM   1371  H   VAL A  97     -19.257  21.047  -3.656  1.00  0.62           H  
ATOM   1372  HA  VAL A  97     -20.480  19.633  -5.907  1.00  0.62           H  
ATOM   1373  HB  VAL A  97     -18.514  21.214  -6.040  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97     -16.282  20.408  -5.365  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97     -17.381  20.536  -3.967  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97     -17.027  18.947  -4.683  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97     -17.247  19.885  -7.585  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97     -17.975  18.401  -6.990  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97     -18.973  19.615  -7.808  1.00  0.62           H  
ATOM   1380  N   GLY A  98     -19.913  17.228  -5.512  1.00  0.63           N  
ATOM   1381  CA  GLY A  98     -19.686  15.847  -5.150  1.00  0.63           C  
ATOM   1382  C   GLY A  98     -18.379  15.410  -5.777  1.00  0.63           C  
ATOM   1383  O   GLY A  98     -18.021  15.904  -6.842  1.00  0.63           O  
ATOM   1384  H   GLY A  98     -20.400  17.462  -6.378  1.00  0.63           H  
ATOM   1385 1HA  GLY A  98     -19.648  15.739  -4.067  1.00  0.63           H  
ATOM   1386 2HA  GLY A  98     -20.512  15.258  -5.513  1.00  0.63           H  
ATOM   1387  N   VAL A  99     -17.633  14.527  -5.125  1.00  0.64           N  
ATOM   1388  CA  VAL A  99     -16.357  14.087  -5.697  1.00  0.64           C  
ATOM   1389  C   VAL A  99     -16.145  12.572  -5.631  1.00  0.64           C  
ATOM   1390  O   VAL A  99     -16.479  11.935  -4.631  1.00  0.64           O  
ATOM   1391  CB  VAL A  99     -15.177  14.862  -5.074  1.00  0.64           C  
ATOM   1392  CG1 VAL A  99     -13.881  14.376  -5.587  1.00  0.64           C  
ATOM   1393  CG2 VAL A  99     -15.237  16.323  -5.475  1.00  0.64           C  
ATOM   1394  H   VAL A  99     -17.952  14.144  -4.246  1.00  0.64           H  
ATOM   1395  HA  VAL A  99     -16.379  14.360  -6.738  1.00  0.64           H  
ATOM   1396  HB  VAL A  99     -15.207  14.736  -3.998  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  99     -13.065  14.939  -5.127  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  99     -13.784  13.363  -5.365  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  99     -13.859  14.513  -6.662  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  99     -14.408  16.825  -5.034  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  99     -15.169  16.394  -6.545  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  99     -16.145  16.787  -5.156  1.00  0.64           H  
ATOM   1403  N   ALA A 100     -15.608  11.996  -6.713  1.00  0.66           N  
ATOM   1404  CA  ALA A 100     -15.362  10.552  -6.762  1.00  0.66           C  
ATOM   1405  C   ALA A 100     -14.166  10.147  -7.617  1.00  0.66           C  
ATOM   1406  O   ALA A 100     -13.730  10.893  -8.484  1.00  0.66           O  
ATOM   1407  CB  ALA A 100     -16.583   9.860  -7.301  1.00  0.66           C  
ATOM   1408  H   ALA A 100     -15.380  12.599  -7.505  1.00  0.66           H  
ATOM   1409  HA  ALA A 100     -15.171  10.211  -5.744  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100     -16.392   8.824  -7.282  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100     -17.395  10.098  -6.655  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100     -16.793  10.186  -8.320  1.00  0.66           H  
ATOM   1413  N   VAL A 101     -13.645   8.935  -7.384  1.00  0.69           N  
ATOM   1414  CA  VAL A 101     -12.548   8.416  -8.209  1.00  0.69           C  
ATOM   1415  C   VAL A 101     -12.930   7.240  -9.082  1.00  0.69           C  
ATOM   1416  O   VAL A 101     -13.541   6.268  -8.632  1.00  0.69           O  
ATOM   1417  CB  VAL A 101     -11.317   8.041  -7.363  1.00  0.69           C  
ATOM   1418  CG1 VAL A 101     -10.237   7.389  -8.215  1.00  0.69           C  
ATOM   1419  CG2 VAL A 101     -10.755   9.262  -6.837  1.00  0.69           C  
ATOM   1420  H   VAL A 101     -14.020   8.361  -6.642  1.00  0.69           H  
ATOM   1421  HA  VAL A 101     -12.241   9.220  -8.859  1.00  0.69           H  
ATOM   1422  HB  VAL A 101     -11.609   7.362  -6.564  1.00  0.69           H  
ATOM   1423 1HG1 VAL A 101      -9.383   7.168  -7.580  1.00  0.69           H  
ATOM   1424 2HG1 VAL A 101     -10.612   6.468  -8.649  1.00  0.69           H  
ATOM   1425 3HG1 VAL A 101      -9.936   8.073  -9.010  1.00  0.69           H  
ATOM   1426 1HG2 VAL A 101      -9.879   9.059  -6.236  1.00  0.69           H  
ATOM   1427 2HG2 VAL A 101     -10.486   9.864  -7.689  1.00  0.69           H  
ATOM   1428 3HG2 VAL A 101     -11.492   9.747  -6.266  1.00  0.69           H  
ATOM   1429  N   LEU A 102     -12.569   7.370 -10.350  1.00  0.71           N  
ATOM   1430  CA  LEU A 102     -12.841   6.374 -11.371  1.00  0.71           C  
ATOM   1431  C   LEU A 102     -11.780   6.375 -12.465  1.00  0.71           C  
ATOM   1432  O   LEU A 102     -11.432   7.415 -13.010  1.00  0.71           O  
ATOM   1433  CB  LEU A 102     -14.233   6.623 -11.931  1.00  0.71           C  
ATOM   1434  CG  LEU A 102     -14.654   5.780 -13.080  1.00  0.71           C  
ATOM   1435  CD1 LEU A 102     -14.707   4.344 -12.708  1.00  0.71           C  
ATOM   1436  CD2 LEU A 102     -15.997   6.221 -13.470  1.00  0.71           C  
ATOM   1437  H   LEU A 102     -12.058   8.220 -10.596  1.00  0.71           H  
ATOM   1438  HA  LEU A 102     -12.837   5.394 -10.896  1.00  0.71           H  
ATOM   1439 1HB  LEU A 102     -14.957   6.461 -11.133  1.00  0.71           H  
ATOM   1440 2HB  LEU A 102     -14.307   7.658 -12.237  1.00  0.71           H  
ATOM   1441  HG  LEU A 102     -13.953   5.906 -13.906  1.00  0.71           H  
ATOM   1442 1HD1 LEU A 102     -15.025   3.790 -13.581  1.00  0.71           H  
ATOM   1443 2HD1 LEU A 102     -13.728   4.001 -12.398  1.00  0.71           H  
ATOM   1444 3HD1 LEU A 102     -15.410   4.201 -11.907  1.00  0.71           H  
ATOM   1445 1HD2 LEU A 102     -16.343   5.646 -14.293  1.00  0.71           H  
ATOM   1446 2HD2 LEU A 102     -16.658   6.062 -12.626  1.00  0.71           H  
ATOM   1447 3HD2 LEU A 102     -15.975   7.275 -13.749  1.00  0.71           H  
ATOM   1448  N   GLY A 103     -11.194   5.217 -12.754  1.00  0.71           N  
ATOM   1449  CA  GLY A 103     -10.187   5.151 -13.816  1.00  0.71           C  
ATOM   1450  C   GLY A 103      -8.871   5.772 -13.358  1.00  0.71           C  
ATOM   1451  O   GLY A 103      -7.986   6.061 -14.162  1.00  0.71           O  
ATOM   1452  H   GLY A 103     -11.476   4.374 -12.274  1.00  0.71           H  
ATOM   1453 1HA  GLY A 103     -10.025   4.111 -14.101  1.00  0.71           H  
ATOM   1454 2HA  GLY A 103     -10.553   5.673 -14.700  1.00  0.71           H  
ATOM   1455  N   GLY A 104      -8.769   5.996 -12.051  1.00  0.70           N  
ATOM   1456  CA  GLY A 104      -7.630   6.651 -11.437  1.00  0.70           C  
ATOM   1457  C   GLY A 104      -7.760   8.180 -11.469  1.00  0.70           C  
ATOM   1458  O   GLY A 104      -6.854   8.887 -11.028  1.00  0.70           O  
ATOM   1459  H   GLY A 104      -9.534   5.710 -11.462  1.00  0.70           H  
ATOM   1460 1HA  GLY A 104      -7.548   6.309 -10.409  1.00  0.70           H  
ATOM   1461 2HA  GLY A 104      -6.717   6.351 -11.949  1.00  0.70           H  
ATOM   1462  N   LEU A 105      -8.877   8.690 -11.992  1.00  0.68           N  
ATOM   1463  CA  LEU A 105      -9.088  10.128 -12.098  1.00  0.68           C  
ATOM   1464  C   LEU A 105     -10.058  10.633 -11.045  1.00  0.68           C  
ATOM   1465  O   LEU A 105     -10.954   9.900 -10.627  1.00  0.68           O  
ATOM   1466  CB  LEU A 105      -9.653  10.457 -13.468  1.00  0.68           C  
ATOM   1467  CG  LEU A 105      -8.835  10.005 -14.643  1.00  0.68           C  
ATOM   1468  CD1 LEU A 105      -9.566  10.373 -15.911  1.00  0.68           C  
ATOM   1469  CD2 LEU A 105      -7.503  10.643 -14.581  1.00  0.68           C  
ATOM   1470  H   LEU A 105      -9.605   8.079 -12.357  1.00  0.68           H  
ATOM   1471  HA  LEU A 105      -8.134  10.640 -11.966  1.00  0.68           H  
ATOM   1472 1HB  LEU A 105     -10.616   9.984 -13.554  1.00  0.68           H  
ATOM   1473 2HB  LEU A 105      -9.789  11.539 -13.538  1.00  0.68           H  
ATOM   1474  HG  LEU A 105      -8.720   8.917 -14.615  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 105      -8.986  10.041 -16.772  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 105     -10.541   9.887 -15.921  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 105      -9.697  11.453 -15.953  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 105      -6.905  10.324 -15.431  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 105      -7.653  11.711 -14.611  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 105      -7.001  10.364 -13.653  1.00  0.68           H  
ATOM   1481  N   ILE A 106      -9.913  11.893 -10.639  1.00  0.65           N  
ATOM   1482  CA  ILE A 106     -10.857  12.467  -9.675  1.00  0.65           C  
ATOM   1483  C   ILE A 106     -11.894  13.317 -10.378  1.00  0.65           C  
ATOM   1484  O   ILE A 106     -11.569  14.219 -11.135  1.00  0.65           O  
ATOM   1485  CB  ILE A 106     -10.166  13.307  -8.577  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106      -9.234  12.458  -7.746  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106     -11.213  13.944  -7.690  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106      -8.373  13.243  -6.860  1.00  0.65           C  
ATOM   1489  H   ILE A 106      -9.159  12.453 -11.041  1.00  0.65           H  
ATOM   1490  HA  ILE A 106     -11.383  11.655  -9.177  1.00  0.65           H  
ATOM   1491  HB  ILE A 106      -9.579  14.072  -9.021  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106      -9.821  11.836  -7.107  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106      -8.614  11.834  -8.395  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106     -10.730  14.542  -6.917  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106     -11.864  14.585  -8.285  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106     -11.803  13.153  -7.226  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106      -7.765  12.574  -6.271  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106      -7.733  13.901  -7.438  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106      -9.002  13.831  -6.207  1.00  0.65           H  
ATOM   1500  N   TYR A 107     -13.148  13.001 -10.158  1.00  0.62           N  
ATOM   1501  CA  TYR A 107     -14.233  13.711 -10.791  1.00  0.62           C  
ATOM   1502  C   TYR A 107     -14.964  14.606  -9.819  1.00  0.62           C  
ATOM   1503  O   TYR A 107     -15.299  14.184  -8.718  1.00  0.62           O  
ATOM   1504  CB  TYR A 107     -15.199  12.709 -11.369  1.00  0.62           C  
ATOM   1505  CG  TYR A 107     -14.685  11.954 -12.553  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107     -13.869  10.862 -12.359  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107     -15.074  12.316 -13.838  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107     -13.441  10.142 -13.436  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107     -14.644  11.579 -14.919  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107     -13.825  10.492 -14.715  1.00  0.62           C  
ATOM   1511  OH  TYR A 107     -13.382   9.742 -15.778  1.00  0.62           O  
ATOM   1512  H   TYR A 107     -13.357  12.236  -9.533  1.00  0.62           H  
ATOM   1513  HA  TYR A 107     -13.836  14.327 -11.586  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107     -15.469  11.985 -10.594  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107     -16.069  13.217 -11.645  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107     -13.567  10.569 -11.347  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107     -15.719  13.170 -13.987  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107     -12.807   9.290 -13.281  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107     -14.951  11.855 -15.930  1.00  0.62           H  
ATOM   1520  HH  TYR A 107     -12.742   9.090 -15.463  1.00  0.62           H  
ATOM   1521  N   ALA A 108     -15.248  15.829 -10.246  1.00  0.61           N  
ATOM   1522  CA  ALA A 108     -16.007  16.790  -9.453  1.00  0.61           C  
ATOM   1523  C   ALA A 108     -17.333  17.073 -10.142  1.00  0.61           C  
ATOM   1524  O   ALA A 108     -17.334  17.503 -11.302  1.00  0.61           O  
ATOM   1525  CB  ALA A 108     -15.187  18.056  -9.267  1.00  0.61           C  
ATOM   1526  H   ALA A 108     -14.905  16.103 -11.165  1.00  0.61           H  
ATOM   1527  HA  ALA A 108     -16.229  16.349  -8.489  1.00  0.61           H  
ATOM   1528 1HB  ALA A 108     -15.722  18.763  -8.675  1.00  0.61           H  
ATOM   1529 2HB  ALA A 108     -14.261  17.797  -8.765  1.00  0.61           H  
ATOM   1530 3HB  ALA A 108     -14.962  18.495 -10.239  1.00  0.61           H  
ATOM   1531  N   VAL A 109     -18.461  16.838  -9.453  1.00  0.60           N  
ATOM   1532  CA  VAL A 109     -19.766  17.004 -10.102  1.00  0.60           C  
ATOM   1533  C   VAL A 109     -20.708  17.981  -9.407  1.00  0.60           C  
ATOM   1534  O   VAL A 109     -20.901  17.952  -8.184  1.00  0.60           O  
ATOM   1535  CB  VAL A 109     -20.488  15.635 -10.178  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109     -20.747  15.119  -8.851  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109     -21.749  15.756 -10.938  1.00  0.60           C  
ATOM   1538  H   VAL A 109     -18.402  16.515  -8.491  1.00  0.60           H  
ATOM   1539  HA  VAL A 109     -19.602  17.365 -11.115  1.00  0.60           H  
ATOM   1540  HB  VAL A 109     -19.846  14.936 -10.644  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109     -21.229  14.148  -8.944  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109     -19.804  15.020  -8.336  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109     -21.399  15.799  -8.305  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109     -22.227  14.793 -10.990  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109     -22.404  16.441 -10.429  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109     -21.543  16.120 -11.949  1.00  0.60           H  
ATOM   1547  N   GLY A 110     -21.348  18.806 -10.224  1.00  0.62           N  
ATOM   1548  CA  GLY A 110     -22.343  19.762  -9.778  1.00  0.62           C  
ATOM   1549  C   GLY A 110     -21.820  20.802  -8.796  1.00  0.62           C  
ATOM   1550  O   GLY A 110     -20.749  21.379  -8.996  1.00  0.62           O  
ATOM   1551  H   GLY A 110     -21.125  18.778 -11.222  1.00  0.62           H  
ATOM   1552 1HA  GLY A 110     -22.754  20.266 -10.650  1.00  0.62           H  
ATOM   1553 2HA  GLY A 110     -23.165  19.219  -9.323  1.00  0.62           H  
ATOM   1554  N   GLY A 111     -22.569  21.018  -7.722  1.00  0.67           N  
ATOM   1555  CA  GLY A 111     -22.220  22.033  -6.733  1.00  0.67           C  
ATOM   1556  C   GLY A 111     -22.782  23.355  -7.223  1.00  0.67           C  
ATOM   1557  O   GLY A 111     -23.642  23.348  -8.111  1.00  0.67           O  
ATOM   1558  H   GLY A 111     -23.436  20.494  -7.633  1.00  0.67           H  
ATOM   1559 1HA  GLY A 111     -22.637  21.784  -5.761  1.00  0.67           H  
ATOM   1560 2HA  GLY A 111     -21.139  22.100  -6.622  1.00  0.67           H  
ATOM   1561  N   TYR A 112     -22.340  24.461  -6.638  1.00  0.77           N  
ATOM   1562  CA  TYR A 112     -22.844  25.790  -6.986  1.00  0.77           C  
ATOM   1563  C   TYR A 112     -21.726  26.814  -7.056  1.00  0.77           C  
ATOM   1564  O   TYR A 112     -20.630  26.589  -6.540  1.00  0.77           O  
ATOM   1565  CB  TYR A 112     -23.969  26.212  -6.026  1.00  0.77           C  
ATOM   1566  CG  TYR A 112     -23.616  26.317  -4.580  1.00  0.77           C  
ATOM   1567  CD1 TYR A 112     -23.250  27.506  -4.028  1.00  0.77           C  
ATOM   1568  CD2 TYR A 112     -23.665  25.182  -3.803  1.00  0.77           C  
ATOM   1569  CE1 TYR A 112     -22.927  27.569  -2.683  1.00  0.77           C  
ATOM   1570  CE2 TYR A 112     -23.337  25.235  -2.477  1.00  0.77           C  
ATOM   1571  CZ  TYR A 112     -22.966  26.431  -1.918  1.00  0.77           C  
ATOM   1572  OH  TYR A 112     -22.574  26.489  -0.610  1.00  0.77           O  
ATOM   1573  H   TYR A 112     -21.671  24.349  -5.885  1.00  0.77           H  
ATOM   1574  HA  TYR A 112     -23.278  25.740  -7.981  1.00  0.77           H  
ATOM   1575 1HB  TYR A 112     -24.352  27.183  -6.346  1.00  0.77           H  
ATOM   1576 2HB  TYR A 112     -24.787  25.515  -6.116  1.00  0.77           H  
ATOM   1577  HD1 TYR A 112     -23.210  28.397  -4.651  1.00  0.77           H  
ATOM   1578  HD2 TYR A 112     -23.943  24.243  -4.250  1.00  0.77           H  
ATOM   1579  HE1 TYR A 112     -22.628  28.506  -2.232  1.00  0.77           H  
ATOM   1580  HE2 TYR A 112     -23.356  24.328  -1.874  1.00  0.77           H  
ATOM   1581  HH  TYR A 112     -22.482  27.410  -0.342  1.00  0.77           H  
ATOM   1582  N   ASN A 113     -22.010  27.924  -7.738  1.00  0.92           N  
ATOM   1583  CA  ASN A 113     -21.033  28.976  -8.008  1.00  0.92           C  
ATOM   1584  C   ASN A 113     -21.562  30.404  -7.864  1.00  0.92           C  
ATOM   1585  O   ASN A 113     -22.298  30.896  -8.728  1.00  0.92           O  
ATOM   1586  CB  ASN A 113     -20.495  28.784  -9.420  1.00  0.92           C  
ATOM   1587  CG  ASN A 113     -19.389  29.743  -9.844  1.00  0.92           C  
ATOM   1588  OD1 ASN A 113     -18.828  30.514  -9.055  1.00  0.92           O  
ATOM   1589  ND2 ASN A 113     -19.087  29.713 -11.122  1.00  0.92           N  
ATOM   1590  H   ASN A 113     -22.947  28.020  -8.123  1.00  0.92           H  
ATOM   1591  HA  ASN A 113     -20.211  28.865  -7.296  1.00  0.92           H  
ATOM   1592 1HB  ASN A 113     -20.099  27.781  -9.498  1.00  0.92           H  
ATOM   1593 2HB  ASN A 113     -21.312  28.861 -10.127  1.00  0.92           H  
ATOM   1594 1HD2 ASN A 113     -18.383  30.323 -11.484  1.00  0.92           H  
ATOM   1595 2HD2 ASN A 113     -19.587  29.098 -11.734  1.00  0.92           H  
ATOM   1596  N   ASN A 114     -21.175  31.098  -6.790  1.00  1.10           N  
ATOM   1597  CA  ASN A 114     -21.624  32.486  -6.588  1.00  1.10           C  
ATOM   1598  C   ASN A 114     -20.768  33.429  -7.440  1.00  1.10           C  
ATOM   1599  O   ASN A 114     -19.897  34.137  -6.930  1.00  1.10           O  
ATOM   1600  CB  ASN A 114     -21.559  32.893  -5.128  1.00  1.10           C  
ATOM   1601  CG  ASN A 114     -22.241  34.205  -4.834  1.00  1.10           C  
ATOM   1602  OD1 ASN A 114     -23.126  34.658  -5.570  1.00  1.10           O  
ATOM   1603  ND2 ASN A 114     -21.848  34.825  -3.747  1.00  1.10           N  
ATOM   1604  H   ASN A 114     -20.575  30.650  -6.096  1.00  1.10           H  
ATOM   1605  HA  ASN A 114     -22.646  32.580  -6.924  1.00  1.10           H  
ATOM   1606 1HB  ASN A 114     -22.064  32.155  -4.542  1.00  1.10           H  
ATOM   1607 2HB  ASN A 114     -20.521  32.936  -4.797  1.00  1.10           H  
ATOM   1608 1HD2 ASN A 114     -22.263  35.698  -3.490  1.00  1.10           H  
ATOM   1609 2HD2 ASN A 114     -21.129  34.425  -3.174  1.00  1.10           H  
ATOM   1610  N   SER A 115     -20.989  33.389  -8.751  1.00  1.29           N  
ATOM   1611  CA  SER A 115     -20.168  34.146  -9.682  1.00  1.29           C  
ATOM   1612  C   SER A 115     -20.471  35.638  -9.555  1.00  1.29           C  
ATOM   1613  O   SER A 115     -21.565  35.994  -9.127  1.00  1.29           O  
ATOM   1614  CB  SER A 115     -20.469  33.724 -11.113  1.00  1.29           C  
ATOM   1615  OG  SER A 115     -21.744  34.169 -11.545  1.00  1.29           O  
ATOM   1616  H   SER A 115     -21.729  32.769  -9.085  1.00  1.29           H  
ATOM   1617  HA  SER A 115     -19.131  33.932  -9.449  1.00  1.29           H  
ATOM   1618 1HB  SER A 115     -19.713  34.094 -11.787  1.00  1.29           H  
ATOM   1619 2HB  SER A 115     -20.438  32.636 -11.165  1.00  1.29           H  
ATOM   1620  HG  SER A 115     -22.417  33.716 -10.996  1.00  1.29           H  
ATOM   1621  N   PRO A 116     -19.560  36.545  -9.976  1.00  1.41           N  
ATOM   1622  CA  PRO A 116     -19.776  37.985 -10.084  1.00  1.41           C  
ATOM   1623  C   PRO A 116     -21.031  38.352 -10.881  1.00  1.41           C  
ATOM   1624  O   PRO A 116     -21.649  39.386 -10.632  1.00  1.41           O  
ATOM   1625  CB  PRO A 116     -18.508  38.446 -10.810  1.00  1.41           C  
ATOM   1626  CG  PRO A 116     -17.452  37.452 -10.388  1.00  1.41           C  
ATOM   1627  CD  PRO A 116     -18.173  36.126 -10.306  1.00  1.41           C  
ATOM   1628  HA  PRO A 116     -19.826  38.413  -9.072  1.00  1.41           H  
ATOM   1629 1HB  PRO A 116     -18.688  38.451 -11.902  1.00  1.41           H  
ATOM   1630 2HB  PRO A 116     -18.268  39.479 -10.523  1.00  1.41           H  
ATOM   1631 1HG  PRO A 116     -16.628  37.443 -11.118  1.00  1.41           H  
ATOM   1632 2HG  PRO A 116     -17.016  37.754  -9.423  1.00  1.41           H  
ATOM   1633 1HD  PRO A 116     -18.119  35.614 -11.270  1.00  1.41           H  
ATOM   1634 2HD  PRO A 116     -17.723  35.550  -9.487  1.00  1.41           H  
ATOM   1635  N   ASP A 117     -21.397  37.504 -11.847  1.00  1.42           N  
ATOM   1636  CA  ASP A 117     -22.574  37.737 -12.673  1.00  1.42           C  
ATOM   1637  C   ASP A 117     -23.850  37.377 -11.911  1.00  1.42           C  
ATOM   1638  O   ASP A 117     -24.883  38.037 -12.057  1.00  1.42           O  
ATOM   1639  CB  ASP A 117     -22.478  36.925 -13.960  1.00  1.42           C  
ATOM   1640  CG  ASP A 117     -21.342  37.403 -14.862  1.00  1.42           C  
ATOM   1641  OD1 ASP A 117     -20.815  38.464 -14.616  1.00  1.42           O  
ATOM   1642  OD2 ASP A 117     -21.010  36.703 -15.785  1.00  1.42           O  
ATOM   1643  H   ASP A 117     -20.857  36.670 -12.013  1.00  1.42           H  
ATOM   1644  HA  ASP A 117     -22.615  38.794 -12.928  1.00  1.42           H  
ATOM   1645 1HB  ASP A 117     -22.317  35.873 -13.712  1.00  1.42           H  
ATOM   1646 2HB  ASP A 117     -23.419  36.994 -14.504  1.00  1.42           H  
ATOM   1647  N   GLY A 118     -23.772  36.327 -11.095  1.00  1.30           N  
ATOM   1648  CA  GLY A 118     -24.913  35.884 -10.304  1.00  1.30           C  
ATOM   1649  C   GLY A 118     -24.767  34.453  -9.790  1.00  1.30           C  
ATOM   1650  O   GLY A 118     -23.951  33.658 -10.268  1.00  1.30           O  
ATOM   1651  H   GLY A 118     -22.899  35.808 -11.033  1.00  1.30           H  
ATOM   1652 1HA  GLY A 118     -25.036  36.559  -9.457  1.00  1.30           H  
ATOM   1653 2HA  GLY A 118     -25.818  35.962 -10.905  1.00  1.30           H  
ATOM   1654  N   HIS A 119     -25.562  34.114  -8.788  1.00  1.12           N  
ATOM   1655  CA  HIS A 119     -25.486  32.774  -8.229  1.00  1.12           C  
ATOM   1656  C   HIS A 119     -26.097  31.760  -9.188  1.00  1.12           C  
ATOM   1657  O   HIS A 119     -27.191  31.983  -9.715  1.00  1.12           O  
ATOM   1658  CB  HIS A 119     -26.190  32.749  -6.863  1.00  1.12           C  
ATOM   1659  CG  HIS A 119     -25.942  31.536  -6.016  1.00  1.12           C  
ATOM   1660  ND1 HIS A 119     -26.540  30.321  -6.249  1.00  1.12           N  
ATOM   1661  CD2 HIS A 119     -25.173  31.376  -4.915  1.00  1.12           C  
ATOM   1662  CE1 HIS A 119     -26.145  29.458  -5.332  1.00  1.12           C  
ATOM   1663  NE2 HIS A 119     -25.316  30.080  -4.505  1.00  1.12           N  
ATOM   1664  H   HIS A 119     -26.217  34.785  -8.412  1.00  1.12           H  
ATOM   1665  HA  HIS A 119     -24.451  32.492  -8.090  1.00  1.12           H  
ATOM   1666 1HB  HIS A 119     -25.872  33.620  -6.287  1.00  1.12           H  
ATOM   1667 2HB  HIS A 119     -27.265  32.838  -7.013  1.00  1.12           H  
ATOM   1668  HD1 HIS A 119     -27.194  30.118  -6.979  1.00  1.12           H  
ATOM   1669  HD2 HIS A 119     -24.532  32.056  -4.357  1.00  1.12           H  
ATOM   1670  HE1 HIS A 119     -26.505  28.432  -5.347  1.00  1.12           H  
ATOM   1671  N   THR A 120     -25.423  30.626  -9.354  1.00  0.93           N  
ATOM   1672  CA  THR A 120     -25.937  29.541 -10.185  1.00  0.93           C  
ATOM   1673  C   THR A 120     -25.592  28.175  -9.645  1.00  0.93           C  
ATOM   1674  O   THR A 120     -24.579  27.980  -8.972  1.00  0.93           O  
ATOM   1675  CB  THR A 120     -25.372  29.591 -11.613  1.00  0.93           C  
ATOM   1676  OG1 THR A 120     -26.032  28.581 -12.435  1.00  0.93           O  
ATOM   1677  CG2 THR A 120     -23.873  29.309 -11.578  1.00  0.93           C  
ATOM   1678  H   THR A 120     -24.496  30.551  -8.939  1.00  0.93           H  
ATOM   1679  HA  THR A 120     -27.023  29.624 -10.228  1.00  0.93           H  
ATOM   1680  HB  THR A 120     -25.551  30.576 -12.042  1.00  0.93           H  
ATOM   1681  HG1 THR A 120     -25.773  27.651 -12.157  1.00  0.93           H  
ATOM   1682 1HG2 THR A 120     -23.470  29.342 -12.588  1.00  0.93           H  
ATOM   1683 2HG2 THR A 120     -23.378  30.065 -10.965  1.00  0.93           H  
ATOM   1684 3HG2 THR A 120     -23.702  28.320 -11.151  1.00  0.93           H  
ATOM   1685  N   HIS A 121     -26.435  27.217  -9.970  1.00  0.79           N  
ATOM   1686  CA  HIS A 121     -26.151  25.827  -9.670  1.00  0.79           C  
ATOM   1687  C   HIS A 121     -25.415  25.293 -10.875  1.00  0.79           C  
ATOM   1688  O   HIS A 121     -25.532  25.877 -11.962  1.00  0.79           O  
ATOM   1689  CB  HIS A 121     -27.445  25.090  -9.337  1.00  0.79           C  
ATOM   1690  CG  HIS A 121     -28.003  25.685  -8.097  1.00  0.79           C  
ATOM   1691  ND1 HIS A 121     -27.587  25.310  -6.845  1.00  0.79           N  
ATOM   1692  CD2 HIS A 121     -28.886  26.689  -7.916  1.00  0.79           C  
ATOM   1693  CE1 HIS A 121     -28.188  26.049  -5.946  1.00  0.79           C  
ATOM   1694  NE2 HIS A 121     -28.977  26.907  -6.568  1.00  0.79           N  
ATOM   1695  H   HIS A 121     -27.273  27.458 -10.485  1.00  0.79           H  
ATOM   1696  HA  HIS A 121     -25.491  25.742  -8.809  1.00  0.79           H  
ATOM   1697 1HB  HIS A 121     -28.165  25.182 -10.149  1.00  0.79           H  
ATOM   1698 2HB  HIS A 121     -27.242  24.026  -9.168  1.00  0.79           H  
ATOM   1699  HD1 HIS A 121     -26.904  24.591  -6.631  1.00  0.79           H  
ATOM   1700  HD2 HIS A 121     -29.454  27.311  -8.608  1.00  0.79           H  
ATOM   1701  HE1 HIS A 121     -27.975  25.909  -4.899  1.00  0.79           H  
ATOM   1702  N   LEU A 122     -24.610  24.259 -10.684  1.00  0.69           N  
ATOM   1703  CA  LEU A 122     -23.856  23.674 -11.776  1.00  0.69           C  
ATOM   1704  C   LEU A 122     -24.343  22.274 -12.150  1.00  0.69           C  
ATOM   1705  O   LEU A 122     -24.819  21.514 -11.300  1.00  0.69           O  
ATOM   1706  CB  LEU A 122     -22.394  23.604 -11.350  1.00  0.69           C  
ATOM   1707  CG  LEU A 122     -21.774  24.943 -10.893  1.00  0.69           C  
ATOM   1708  CD1 LEU A 122     -20.396  24.676 -10.369  1.00  0.69           C  
ATOM   1709  CD2 LEU A 122     -21.739  25.927 -12.041  1.00  0.69           C  
ATOM   1710  H   LEU A 122     -24.496  23.867  -9.747  1.00  0.69           H  
ATOM   1711  HA  LEU A 122     -23.949  24.319 -12.648  1.00  0.69           H  
ATOM   1712 1HB  LEU A 122     -22.317  22.923 -10.520  1.00  0.69           H  
ATOM   1713 2HB  LEU A 122     -21.797  23.210 -12.171  1.00  0.69           H  
ATOM   1714  HG  LEU A 122     -22.364  25.359 -10.086  1.00  0.69           H  
ATOM   1715 1HD1 LEU A 122     -19.947  25.599 -10.023  1.00  0.69           H  
ATOM   1716 2HD1 LEU A 122     -20.462  23.973  -9.535  1.00  0.69           H  
ATOM   1717 3HD1 LEU A 122     -19.781  24.246 -11.158  1.00  0.69           H  
ATOM   1718 1HD2 LEU A 122     -21.299  26.864 -11.703  1.00  0.69           H  
ATOM   1719 2HD2 LEU A 122     -21.140  25.518 -12.854  1.00  0.69           H  
ATOM   1720 3HD2 LEU A 122     -22.755  26.111 -12.394  1.00  0.69           H  
ATOM   1721  N   SER A 123     -24.209  21.944 -13.430  1.00  0.63           N  
ATOM   1722  CA  SER A 123     -24.508  20.612 -13.949  1.00  0.63           C  
ATOM   1723  C   SER A 123     -23.245  19.924 -14.430  1.00  0.63           C  
ATOM   1724  O   SER A 123     -23.248  18.754 -14.798  1.00  0.63           O  
ATOM   1725  CB  SER A 123     -25.487  20.706 -15.104  1.00  0.63           C  
ATOM   1726  OG  SER A 123     -24.941  21.436 -16.171  1.00  0.63           O  
ATOM   1727  H   SER A 123     -23.869  22.647 -14.072  1.00  0.63           H  
ATOM   1728  HA  SER A 123     -24.938  20.012 -13.155  1.00  0.63           H  
ATOM   1729 1HB  SER A 123     -25.738  19.704 -15.438  1.00  0.63           H  
ATOM   1730 2HB  SER A 123     -26.392  21.169 -14.779  1.00  0.63           H  
ATOM   1731  HG  SER A 123     -25.596  21.398 -16.877  1.00  0.63           H  
ATOM   1732  N   SER A 124     -22.155  20.661 -14.458  1.00  0.60           N  
ATOM   1733  CA  SER A 124     -20.940  20.143 -15.044  1.00  0.60           C  
ATOM   1734  C   SER A 124     -20.289  19.024 -14.252  1.00  0.60           C  
ATOM   1735  O   SER A 124     -20.547  18.822 -13.058  1.00  0.60           O  
ATOM   1736  CB  SER A 124     -19.963  21.282 -15.259  1.00  0.60           C  
ATOM   1737  OG  SER A 124     -19.522  21.821 -14.045  1.00  0.60           O  
ATOM   1738  H   SER A 124     -22.181  21.601 -14.101  1.00  0.60           H  
ATOM   1739  HA  SER A 124     -21.187  19.744 -16.025  1.00  0.60           H  
ATOM   1740 1HB  SER A 124     -19.106  20.923 -15.832  1.00  0.60           H  
ATOM   1741 2HB  SER A 124     -20.446  22.059 -15.847  1.00  0.60           H  
ATOM   1742  HG  SER A 124     -19.049  22.628 -14.273  1.00  0.60           H  
ATOM   1743  N   LEU A 125     -19.415  18.317 -14.947  1.00  0.59           N  
ATOM   1744  CA  LEU A 125     -18.594  17.260 -14.396  1.00  0.59           C  
ATOM   1745  C   LEU A 125     -17.200  17.524 -14.930  1.00  0.59           C  
ATOM   1746  O   LEU A 125     -17.047  17.788 -16.125  1.00  0.59           O  
ATOM   1747  CB  LEU A 125     -19.084  15.877 -14.837  1.00  0.59           C  
ATOM   1748  CG  LEU A 125     -18.259  14.648 -14.334  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125     -18.422  14.522 -12.903  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125     -18.699  13.355 -15.015  1.00  0.59           C  
ATOM   1751  H   LEU A 125     -19.290  18.538 -15.925  1.00  0.59           H  
ATOM   1752  HA  LEU A 125     -18.591  17.323 -13.316  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125     -20.103  15.758 -14.490  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125     -19.103  15.859 -15.909  1.00  0.59           H  
ATOM   1755  HG  LEU A 125     -17.211  14.823 -14.531  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125     -17.868  13.692 -12.559  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125     -18.086  15.423 -12.417  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125     -19.455  14.356 -12.700  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125     -18.094  12.538 -14.635  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125     -19.705  13.147 -14.819  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125     -18.580  13.420 -16.078  1.00  0.59           H  
ATOM   1762  N   GLU A 126     -16.199  17.519 -14.061  1.00  0.59           N  
ATOM   1763  CA  GLU A 126     -14.839  17.809 -14.511  1.00  0.59           C  
ATOM   1764  C   GLU A 126     -13.897  16.783 -13.918  1.00  0.59           C  
ATOM   1765  O   GLU A 126     -14.043  16.401 -12.757  1.00  0.59           O  
ATOM   1766  CB  GLU A 126     -14.459  19.227 -14.072  1.00  0.59           C  
ATOM   1767  CG  GLU A 126     -13.236  19.849 -14.676  1.00  0.59           C  
ATOM   1768  CD  GLU A 126     -13.013  21.188 -14.080  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126     -13.727  21.518 -13.180  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126     -12.192  21.927 -14.546  1.00  0.59           O  
ATOM   1771  H   GLU A 126     -16.406  17.338 -13.079  1.00  0.59           H  
ATOM   1772  HA  GLU A 126     -14.784  17.724 -15.593  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126     -15.273  19.880 -14.342  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126     -14.351  19.256 -12.985  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126     -12.373  19.223 -14.594  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126     -13.422  19.993 -15.725  1.00  0.59           H  
ATOM   1777  N   ALA A 127     -12.968  16.288 -14.726  1.00  0.60           N  
ATOM   1778  CA  ALA A 127     -12.042  15.262 -14.268  1.00  0.60           C  
ATOM   1779  C   ALA A 127     -10.633  15.795 -14.026  1.00  0.60           C  
ATOM   1780  O   ALA A 127     -10.139  16.643 -14.767  1.00  0.60           O  
ATOM   1781  CB  ALA A 127     -11.995  14.151 -15.292  1.00  0.60           C  
ATOM   1782  H   ALA A 127     -12.889  16.644 -15.674  1.00  0.60           H  
ATOM   1783  HA  ALA A 127     -12.415  14.864 -13.332  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127     -11.335  13.358 -14.937  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127     -12.988  13.761 -15.438  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127     -11.621  14.546 -16.235  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -9.967  15.249 -13.009  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -8.586  15.567 -12.670  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -7.670  14.393 -12.849  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -7.946  13.287 -12.371  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -8.471  16.049 -11.243  1.00  0.61           C  
ATOM   1792  CG  TYR A 128      -7.072  16.312 -10.741  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128      -6.371  17.422 -11.166  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128      -6.505  15.464  -9.824  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128      -5.107  17.673 -10.685  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128      -5.247  15.717  -9.347  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128      -4.547  16.812  -9.773  1.00  0.61           C  
ATOM   1798  OH  TYR A 128      -3.281  17.040  -9.285  1.00  0.61           O  
ATOM   1799  H   TYR A 128     -10.460  14.604 -12.413  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -8.247  16.358 -13.328  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128      -8.998  16.891 -11.152  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128      -8.924  15.335 -10.606  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128      -6.817  18.090 -11.885  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128      -7.053  14.593  -9.485  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128      -4.553  18.540 -11.024  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128      -4.797  15.044  -8.632  1.00  0.61           H  
ATOM   1807  HH  TYR A 128      -2.871  17.812  -9.742  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -6.553  14.644 -13.508  1.00  0.63           N  
ATOM   1809  CA  ASN A 129      -5.562  13.616 -13.732  1.00  0.63           C  
ATOM   1810  C   ASN A 129      -4.242  13.948 -13.015  1.00  0.63           C  
ATOM   1811  O   ASN A 129      -3.439  14.739 -13.549  1.00  0.63           O  
ATOM   1812  CB  ASN A 129      -5.339  13.422 -15.210  1.00  0.63           C  
ATOM   1813  CG  ASN A 129      -4.396  12.267 -15.505  1.00  0.63           C  
ATOM   1814  OD1 ASN A 129      -3.509  11.915 -14.694  1.00  0.63           O  
ATOM   1815  ND2 ASN A 129      -4.570  11.666 -16.659  1.00  0.63           N  
ATOM   1816  H   ASN A 129      -6.406  15.591 -13.865  1.00  0.63           H  
ATOM   1817  HA  ASN A 129      -5.951  12.680 -13.364  1.00  0.63           H  
ATOM   1818 1HB  ASN A 129      -6.290  13.248 -15.711  1.00  0.63           H  
ATOM   1819 2HB  ASN A 129      -4.922  14.333 -15.632  1.00  0.63           H  
ATOM   1820 1HD2 ASN A 129      -3.982  10.898 -16.920  1.00  0.63           H  
ATOM   1821 2HD2 ASN A 129      -5.290  11.977 -17.280  1.00  0.63           H  
ATOM   1822  N   PRO A 130      -3.971  13.330 -11.834  1.00  0.65           N  
ATOM   1823  CA  PRO A 130      -2.820  13.535 -10.964  1.00  0.65           C  
ATOM   1824  C   PRO A 130      -1.479  13.286 -11.645  1.00  0.65           C  
ATOM   1825  O   PRO A 130      -0.451  13.769 -11.177  1.00  0.65           O  
ATOM   1826  CB  PRO A 130      -3.024  12.474  -9.866  1.00  0.65           C  
ATOM   1827  CG  PRO A 130      -4.487  12.187  -9.843  1.00  0.65           C  
ATOM   1828  CD  PRO A 130      -4.938  12.331 -11.270  1.00  0.65           C  
ATOM   1829  HA  PRO A 130      -2.853  14.549 -10.542  1.00  0.65           H  
ATOM   1830 1HB  PRO A 130      -2.423  11.579 -10.092  1.00  0.65           H  
ATOM   1831 2HB  PRO A 130      -2.661  12.865  -8.904  1.00  0.65           H  
ATOM   1832 1HG  PRO A 130      -4.644  11.165  -9.477  1.00  0.65           H  
ATOM   1833 2HG  PRO A 130      -5.013  12.842  -9.147  1.00  0.65           H  
ATOM   1834 1HD  PRO A 130      -4.888  11.364 -11.803  1.00  0.65           H  
ATOM   1835 2HD  PRO A 130      -5.941  12.730 -11.213  1.00  0.65           H  
ATOM   1836  N   SER A 131      -1.467  12.520 -12.745  1.00  0.65           N  
ATOM   1837  CA  SER A 131      -0.206  12.225 -13.420  1.00  0.65           C  
ATOM   1838  C   SER A 131       0.215  13.361 -14.346  1.00  0.65           C  
ATOM   1839  O   SER A 131       1.322  13.354 -14.889  1.00  0.65           O  
ATOM   1840  CB  SER A 131      -0.282  10.906 -14.180  1.00  0.65           C  
ATOM   1841  OG  SER A 131      -1.129  10.968 -15.297  1.00  0.65           O  
ATOM   1842  H   SER A 131      -2.325  12.161 -13.158  1.00  0.65           H  
ATOM   1843  HA  SER A 131       0.568  12.117 -12.658  1.00  0.65           H  
ATOM   1844 1HB  SER A 131       0.718  10.620 -14.501  1.00  0.65           H  
ATOM   1845 2HB  SER A 131      -0.638  10.132 -13.505  1.00  0.65           H  
ATOM   1846  HG  SER A 131      -1.983  11.289 -14.981  1.00  0.65           H  
ATOM   1847  N   THR A 132      -0.689  14.324 -14.547  1.00  0.65           N  
ATOM   1848  CA  THR A 132      -0.444  15.453 -15.419  1.00  0.65           C  
ATOM   1849  C   THR A 132      -0.644  16.728 -14.625  1.00  0.65           C  
ATOM   1850  O   THR A 132      -0.165  17.796 -15.004  1.00  0.65           O  
ATOM   1851  CB  THR A 132      -1.437  15.458 -16.588  1.00  0.65           C  
ATOM   1852  OG1 THR A 132      -2.760  15.664 -16.067  1.00  0.65           O  
ATOM   1853  CG2 THR A 132      -1.410  14.121 -17.297  1.00  0.65           C  
ATOM   1854  H   THR A 132      -1.586  14.288 -14.071  1.00  0.65           H  
ATOM   1855  HA  THR A 132       0.581  15.419 -15.788  1.00  0.65           H  
ATOM   1856  HB  THR A 132      -1.188  16.254 -17.288  1.00  0.65           H  
ATOM   1857  HG1 THR A 132      -2.846  15.203 -15.199  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132      -2.128  14.129 -18.113  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132      -0.410  13.938 -17.690  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132      -1.672  13.332 -16.597  1.00  0.65           H  
ATOM   1861  N   ASP A 133      -1.357  16.590 -13.502  1.00  0.64           N  
ATOM   1862  CA  ASP A 133      -1.796  17.706 -12.670  1.00  0.64           C  
ATOM   1863  C   ASP A 133      -2.671  18.676 -13.456  1.00  0.64           C  
ATOM   1864  O   ASP A 133      -2.464  19.889 -13.418  1.00  0.64           O  
ATOM   1865  CB  ASP A 133      -0.606  18.459 -12.054  1.00  0.64           C  
ATOM   1866  CG  ASP A 133      -1.012  19.436 -10.907  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133      -2.014  19.215 -10.253  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133      -0.305  20.389 -10.685  1.00  0.64           O  
ATOM   1869  H   ASP A 133      -1.696  15.664 -13.268  1.00  0.64           H  
ATOM   1870  HA  ASP A 133      -2.392  17.296 -11.859  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       0.116  17.740 -11.664  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133      -0.102  19.041 -12.827  1.00  0.64           H  
ATOM   1873  N   THR A 134      -3.655  18.128 -14.169  1.00  0.63           N  
ATOM   1874  CA  THR A 134      -4.575  18.968 -14.930  1.00  0.63           C  
ATOM   1875  C   THR A 134      -6.040  18.608 -14.702  1.00  0.63           C  
ATOM   1876  O   THR A 134      -6.376  17.475 -14.351  1.00  0.63           O  
ATOM   1877  CB  THR A 134      -4.302  18.874 -16.456  1.00  0.63           C  
ATOM   1878  OG1 THR A 134      -4.575  17.539 -16.926  1.00  0.63           O  
ATOM   1879  CG2 THR A 134      -2.856  19.213 -16.780  1.00  0.63           C  
ATOM   1880  H   THR A 134      -3.742  17.112 -14.163  1.00  0.63           H  
ATOM   1881  HA  THR A 134      -4.435  20.003 -14.616  1.00  0.63           H  
ATOM   1882  HB  THR A 134      -4.961  19.572 -16.973  1.00  0.63           H  
ATOM   1883  HG1 THR A 134      -3.874  16.930 -16.634  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134      -2.700  19.146 -17.855  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134      -2.632  20.223 -16.440  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134      -2.204  18.517 -16.286  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -6.923  19.572 -14.980  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -8.368  19.340 -14.981  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -8.910  19.468 -16.399  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -8.408  20.274 -17.189  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -9.149  20.301 -14.056  1.00  0.62           C  
ATOM   1892  CG  TRP A 135      -9.009  20.057 -12.562  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135      -8.035  20.527 -11.757  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135      -9.910  19.293 -11.694  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135      -8.246  20.131 -10.464  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135      -9.393  19.362 -10.409  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135     -11.091  18.561 -11.905  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135     -10.021  18.702  -9.321  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135     -11.704  17.924 -10.829  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135     -11.184  17.991  -9.580  1.00  0.62           C  
ATOM   1901  H   TRP A 135      -6.580  20.490 -15.226  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -8.548  18.333 -14.635  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135      -8.842  21.328 -14.256  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135     -10.201  20.237 -14.302  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135      -7.199  21.143 -12.083  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135      -7.608  20.405  -9.704  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135     -11.508  18.476 -12.876  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135      -9.636  18.717  -8.315  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135     -12.612  17.355 -11.018  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135     -11.690  17.467  -8.770  1.00  0.62           H  
ATOM   1911  N   SER A 136      -9.955  18.702 -16.699  1.00  0.61           N  
ATOM   1912  CA  SER A 136     -10.612  18.770 -17.996  1.00  0.61           C  
ATOM   1913  C   SER A 136     -12.109  18.502 -17.859  1.00  0.61           C  
ATOM   1914  O   SER A 136     -12.501  17.554 -17.180  1.00  0.61           O  
ATOM   1915  CB  SER A 136     -10.019  17.711 -18.905  1.00  0.61           C  
ATOM   1916  OG  SER A 136     -10.639  17.704 -20.166  1.00  0.61           O  
ATOM   1917  H   SER A 136     -10.269  18.030 -16.001  1.00  0.61           H  
ATOM   1918  HA  SER A 136     -10.422  19.757 -18.402  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -8.949  17.892 -19.022  1.00  0.61           H  
ATOM   1920 2HB  SER A 136     -10.135  16.734 -18.437  1.00  0.61           H  
ATOM   1921  HG  SER A 136     -11.594  17.596 -20.004  1.00  0.61           H  
ATOM   1922  N   PRO A 137     -12.986  19.295 -18.489  1.00  0.61           N  
ATOM   1923  CA  PRO A 137     -14.413  19.098 -18.441  1.00  0.61           C  
ATOM   1924  C   PRO A 137     -14.792  17.837 -19.172  1.00  0.61           C  
ATOM   1925  O   PRO A 137     -14.177  17.495 -20.190  1.00  0.61           O  
ATOM   1926  CB  PRO A 137     -14.958  20.356 -19.127  1.00  0.61           C  
ATOM   1927  CG  PRO A 137     -13.833  20.820 -20.037  1.00  0.61           C  
ATOM   1928  CD  PRO A 137     -12.551  20.445 -19.307  1.00  0.61           C  
ATOM   1929  HA  PRO A 137     -14.754  19.056 -17.398  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137     -15.880  20.104 -19.676  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137     -15.234  21.103 -18.368  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137     -13.917  20.330 -21.019  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137     -13.916  21.904 -20.216  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137     -11.802  20.147 -20.058  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137     -12.207  21.274 -18.663  1.00  0.61           H  
ATOM   1936  N   VAL A 138     -15.827  17.192 -18.680  1.00  0.61           N  
ATOM   1937  CA  VAL A 138     -16.430  16.014 -19.274  1.00  0.61           C  
ATOM   1938  C   VAL A 138     -17.937  16.293 -19.352  1.00  0.61           C  
ATOM   1939  O   VAL A 138     -18.380  17.376 -18.958  1.00  0.61           O  
ATOM   1940  CB  VAL A 138     -16.063  14.727 -18.499  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138     -14.553  14.479 -18.489  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138     -16.490  14.839 -17.176  1.00  0.61           C  
ATOM   1943  H   VAL A 138     -16.244  17.533 -17.811  1.00  0.61           H  
ATOM   1944  HA  VAL A 138     -16.055  15.893 -20.291  1.00  0.61           H  
ATOM   1945  HB  VAL A 138     -16.549  13.891 -18.981  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138     -14.344  13.559 -17.944  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138     -14.198  14.385 -19.515  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138     -14.040  15.310 -18.001  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138     -16.259  13.921 -16.644  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138     -15.987  15.667 -16.710  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138     -17.548  15.008 -17.207  1.00  0.61           H  
ATOM   1952  N   ALA A 139     -18.722  15.391 -19.921  1.00  0.61           N  
ATOM   1953  CA  ALA A 139     -20.144  15.681 -20.102  1.00  0.61           C  
ATOM   1954  C   ALA A 139     -20.891  16.033 -18.792  1.00  0.61           C  
ATOM   1955  O   ALA A 139     -20.634  15.417 -17.754  1.00  0.61           O  
ATOM   1956  CB  ALA A 139     -20.835  14.490 -20.725  1.00  0.61           C  
ATOM   1957  H   ALA A 139     -18.333  14.500 -20.257  1.00  0.61           H  
ATOM   1958  HA  ALA A 139     -20.187  16.506 -20.797  1.00  0.61           H  
ATOM   1959 1HB  ALA A 139     -21.879  14.716 -20.916  1.00  0.61           H  
ATOM   1960 2HB  ALA A 139     -20.337  14.251 -21.665  1.00  0.61           H  
ATOM   1961 3HB  ALA A 139     -20.772  13.639 -20.059  1.00  0.61           H  
ATOM   1962  N   PRO A 140     -21.808  17.041 -18.829  1.00  0.61           N  
ATOM   1963  CA  PRO A 140     -22.681  17.519 -17.759  1.00  0.61           C  
ATOM   1964  C   PRO A 140     -23.873  16.622 -17.457  1.00  0.61           C  
ATOM   1965  O   PRO A 140     -24.360  15.905 -18.336  1.00  0.61           O  
ATOM   1966  CB  PRO A 140     -23.170  18.861 -18.303  1.00  0.61           C  
ATOM   1967  CG  PRO A 140     -23.185  18.686 -19.793  1.00  0.61           C  
ATOM   1968  CD  PRO A 140     -21.998  17.807 -20.096  1.00  0.61           C  
ATOM   1969  HA  PRO A 140     -22.080  17.659 -16.848  1.00  0.61           H  
ATOM   1970 1HB  PRO A 140     -24.173  19.075 -17.886  1.00  0.61           H  
ATOM   1971 2HB  PRO A 140     -22.514  19.670 -17.973  1.00  0.61           H  
ATOM   1972 1HG  PRO A 140     -24.138  18.231 -20.104  1.00  0.61           H  
ATOM   1973 2HG  PRO A 140     -23.127  19.667 -20.289  1.00  0.61           H  
ATOM   1974 1HD  PRO A 140     -22.270  17.151 -20.934  1.00  0.61           H  
ATOM   1975 2HD  PRO A 140     -21.118  18.442 -20.307  1.00  0.61           H  
ATOM   1976  N   MET A 141     -24.398  16.751 -16.242  1.00  0.61           N  
ATOM   1977  CA  MET A 141     -25.603  16.071 -15.781  1.00  0.61           C  
ATOM   1978  C   MET A 141     -26.816  16.674 -16.463  1.00  0.61           C  
ATOM   1979  O   MET A 141     -26.830  17.870 -16.764  1.00  0.61           O  
ATOM   1980  CB  MET A 141     -25.772  16.247 -14.269  1.00  0.61           C  
ATOM   1981  CG  MET A 141     -24.756  15.612 -13.399  1.00  0.61           C  
ATOM   1982  SD  MET A 141     -25.110  15.829 -11.629  1.00  0.61           S  
ATOM   1983  CE  MET A 141     -24.856  17.592 -11.453  1.00  0.61           C  
ATOM   1984  H   MET A 141     -23.938  17.376 -15.594  1.00  0.61           H  
ATOM   1985  HA  MET A 141     -25.549  15.014 -16.038  1.00  0.61           H  
ATOM   1986 1HB  MET A 141     -25.768  17.313 -14.035  1.00  0.61           H  
ATOM   1987 2HB  MET A 141     -26.744  15.862 -13.971  1.00  0.61           H  
ATOM   1988 1HG  MET A 141     -24.773  14.561 -13.611  1.00  0.61           H  
ATOM   1989 2HG  MET A 141     -23.762  16.010 -13.621  1.00  0.61           H  
ATOM   1990 1HE  MET A 141     -24.985  17.885 -10.418  1.00  0.61           H  
ATOM   1991 2HE  MET A 141     -23.847  17.851 -11.776  1.00  0.61           H  
ATOM   1992 3HE  MET A 141     -25.580  18.116 -12.073  1.00  0.61           H  
ATOM   1993  N   SER A 142     -27.860  15.876 -16.683  1.00  0.62           N  
ATOM   1994  CA  SER A 142     -29.090  16.415 -17.247  1.00  0.62           C  
ATOM   1995  C   SER A 142     -29.821  17.381 -16.299  1.00  0.62           C  
ATOM   1996  O   SER A 142     -30.608  18.216 -16.745  1.00  0.62           O  
ATOM   1997  CB  SER A 142     -30.003  15.269 -17.645  1.00  0.62           C  
ATOM   1998  OG  SER A 142     -30.422  14.540 -16.532  1.00  0.62           O  
ATOM   1999  H   SER A 142     -27.823  14.881 -16.442  1.00  0.62           H  
ATOM   2000  HA  SER A 142     -28.828  16.967 -18.151  1.00  0.62           H  
ATOM   2001 1HB  SER A 142     -30.871  15.668 -18.166  1.00  0.62           H  
ATOM   2002 2HB  SER A 142     -29.479  14.608 -18.333  1.00  0.62           H  
ATOM   2003  HG  SER A 142     -29.626  14.048 -16.239  1.00  0.62           H  
ATOM   2004  N   VAL A 143     -29.558  17.265 -14.994  1.00  0.62           N  
ATOM   2005  CA  VAL A 143     -30.178  18.136 -14.001  1.00  0.62           C  
ATOM   2006  C   VAL A 143     -29.117  18.810 -13.113  1.00  0.62           C  
ATOM   2007  O   VAL A 143     -28.405  18.103 -12.387  1.00  0.62           O  
ATOM   2008  CB  VAL A 143     -31.135  17.342 -13.104  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143     -31.758  18.269 -12.089  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143     -32.207  16.676 -13.954  1.00  0.62           C  
ATOM   2011  H   VAL A 143     -28.911  16.547 -14.703  1.00  0.62           H  
ATOM   2012  HA  VAL A 143     -30.780  18.867 -14.525  1.00  0.62           H  
ATOM   2013  HB  VAL A 143     -30.576  16.580 -12.559  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143     -32.428  17.705 -11.457  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143     -30.988  18.729 -11.483  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143     -32.320  19.048 -12.604  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143     -32.882  16.113 -13.311  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143     -32.769  17.440 -14.494  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143     -31.746  15.995 -14.668  1.00  0.62           H  
ATOM   2020  N   PRO A 144     -28.987  20.159 -13.121  1.00  0.62           N  
ATOM   2021  CA  PRO A 144     -28.047  20.896 -12.290  1.00  0.62           C  
ATOM   2022  C   PRO A 144     -28.294  20.497 -10.861  1.00  0.62           C  
ATOM   2023  O   PRO A 144     -29.450  20.455 -10.434  1.00  0.62           O  
ATOM   2024  CB  PRO A 144     -28.435  22.353 -12.546  1.00  0.62           C  
ATOM   2025  CG  PRO A 144     -29.039  22.341 -13.941  1.00  0.62           C  
ATOM   2026  CD  PRO A 144     -29.785  21.009 -14.031  1.00  0.62           C  
ATOM   2027  HA  PRO A 144     -27.022  20.670 -12.582  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144     -29.135  22.693 -11.770  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144     -27.538  22.993 -12.470  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144     -29.715  23.204 -14.057  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144     -28.263  22.455 -14.703  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144     -30.822  21.105 -13.674  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144     -29.717  20.650 -15.075  1.00  0.62           H  
ATOM   2034  N   ARG A 145     -27.236  20.175 -10.137  1.00  0.62           N  
ATOM   2035  CA  ARG A 145     -27.389  19.714  -8.763  1.00  0.62           C  
ATOM   2036  C   ARG A 145     -26.291  20.082  -7.790  1.00  0.62           C  
ATOM   2037  O   ARG A 145     -25.111  19.835  -8.049  1.00  0.62           O  
ATOM   2038  CB  ARG A 145     -27.605  18.224  -8.720  1.00  0.62           C  
ATOM   2039  CG  ARG A 145     -28.978  17.818  -9.002  1.00  0.62           C  
ATOM   2040  CD  ARG A 145     -29.125  16.428  -8.936  1.00  0.62           C  
ATOM   2041  NE  ARG A 145     -28.638  15.748 -10.079  1.00  0.62           N  
ATOM   2042  CZ  ARG A 145     -28.384  14.429 -10.030  1.00  0.62           C  
ATOM   2043  NH1 ARG A 145     -28.557  13.797  -8.881  1.00  0.62           N  
ATOM   2044  NH2 ARG A 145     -27.989  13.746 -11.073  1.00  0.62           N  
ATOM   2045  H   ARG A 145     -26.309  20.296 -10.541  1.00  0.62           H  
ATOM   2046  HA  ARG A 145     -28.305  20.160  -8.392  1.00  0.62           H  
ATOM   2047 1HB  ARG A 145     -26.983  17.728  -9.439  1.00  0.62           H  
ATOM   2048 2HB  ARG A 145     -27.347  17.845  -7.733  1.00  0.62           H  
ATOM   2049 1HG  ARG A 145     -29.604  18.302  -8.273  1.00  0.62           H  
ATOM   2050 2HG  ARG A 145     -29.277  18.091  -9.988  1.00  0.62           H  
ATOM   2051 1HD  ARG A 145     -28.507  16.115  -8.120  1.00  0.62           H  
ATOM   2052 2HD  ARG A 145     -30.155  16.133  -8.759  1.00  0.62           H  
ATOM   2053  HE  ARG A 145     -28.521  16.286 -10.966  1.00  0.62           H  
ATOM   2054 1HH1 ARG A 145     -28.874  14.318  -8.039  1.00  0.62           H  
ATOM   2055 2HH1 ARG A 145     -28.387  12.793  -8.826  1.00  0.62           H  
ATOM   2056 1HH2 ARG A 145     -27.882  14.155 -12.004  1.00  0.62           H  
ATOM   2057 2HH2 ARG A 145     -27.825  12.756 -10.984  1.00  0.62           H  
ATOM   2058  N   SER A 146     -26.698  20.568  -6.629  1.00  0.61           N  
ATOM   2059  CA  SER A 146     -25.795  20.925  -5.550  1.00  0.61           C  
ATOM   2060  C   SER A 146     -26.062  20.053  -4.338  1.00  0.61           C  
ATOM   2061  O   SER A 146     -27.180  19.566  -4.168  1.00  0.61           O  
ATOM   2062  CB  SER A 146     -26.040  22.362  -5.184  1.00  0.61           C  
ATOM   2063  OG  SER A 146     -25.785  23.209  -6.274  1.00  0.61           O  
ATOM   2064  H   SER A 146     -27.691  20.753  -6.517  1.00  0.61           H  
ATOM   2065  HA  SER A 146     -24.767  20.778  -5.870  1.00  0.61           H  
ATOM   2066 1HB  SER A 146     -27.073  22.480  -4.871  1.00  0.61           H  
ATOM   2067 2HB  SER A 146     -25.412  22.625  -4.346  1.00  0.61           H  
ATOM   2068  HG  SER A 146     -25.036  22.818  -6.761  1.00  0.61           H  
ATOM   2069  N   GLY A 147     -25.056  19.810  -3.485  1.00  0.61           N  
ATOM   2070  CA  GLY A 147     -25.333  19.060  -2.266  1.00  0.61           C  
ATOM   2071  C   GLY A 147     -25.679  17.625  -2.612  1.00  0.61           C  
ATOM   2072  O   GLY A 147     -26.506  16.999  -1.940  1.00  0.61           O  
ATOM   2073  H   GLY A 147     -24.108  20.145  -3.654  1.00  0.61           H  
ATOM   2074 1HA  GLY A 147     -24.457  19.084  -1.619  1.00  0.61           H  
ATOM   2075 2HA  GLY A 147     -26.153  19.520  -1.724  1.00  0.61           H  
ATOM   2076  N   VAL A 148     -25.065  17.122  -3.680  1.00  0.60           N  
ATOM   2077  CA  VAL A 148     -25.354  15.798  -4.215  1.00  0.60           C  
ATOM   2078  C   VAL A 148     -24.308  14.795  -3.770  1.00  0.60           C  
ATOM   2079  O   VAL A 148     -23.111  15.095  -3.769  1.00  0.60           O  
ATOM   2080  CB  VAL A 148     -25.365  15.910  -5.755  1.00  0.60           C  
ATOM   2081  CG1 VAL A 148     -23.969  16.325  -6.287  1.00  0.60           C  
ATOM   2082  CG2 VAL A 148     -25.825  14.648  -6.373  1.00  0.60           C  
ATOM   2083  H   VAL A 148     -24.381  17.699  -4.150  1.00  0.60           H  
ATOM   2084  HA  VAL A 148     -26.336  15.471  -3.861  1.00  0.60           H  
ATOM   2085  HB  VAL A 148     -26.058  16.702  -6.029  1.00  0.60           H  
ATOM   2086 1HG1 VAL A 148     -24.003  16.438  -7.374  1.00  0.60           H  
ATOM   2087 2HG1 VAL A 148     -23.672  17.276  -5.836  1.00  0.60           H  
ATOM   2088 3HG1 VAL A 148     -23.240  15.556  -6.028  1.00  0.60           H  
ATOM   2089 1HG2 VAL A 148     -25.866  14.784  -7.439  1.00  0.60           H  
ATOM   2090 2HG2 VAL A 148     -25.142  13.841  -6.126  1.00  0.60           H  
ATOM   2091 3HG2 VAL A 148     -26.812  14.419  -6.008  1.00  0.60           H  
ATOM   2092  N   GLY A 149     -24.755  13.611  -3.369  1.00  0.61           N  
ATOM   2093  CA  GLY A 149     -23.811  12.614  -2.908  1.00  0.61           C  
ATOM   2094  C   GLY A 149     -23.293  11.862  -4.103  1.00  0.61           C  
ATOM   2095  O   GLY A 149     -24.010  11.726  -5.092  1.00  0.61           O  
ATOM   2096  H   GLY A 149     -25.752  13.392  -3.426  1.00  0.61           H  
ATOM   2097 1HA  GLY A 149     -22.990  13.096  -2.379  1.00  0.61           H  
ATOM   2098 2HA  GLY A 149     -24.300  11.954  -2.211  1.00  0.61           H  
ATOM   2099  N   VAL A 150     -22.060  11.374  -4.039  1.00  0.62           N  
ATOM   2100  CA  VAL A 150     -21.523  10.669  -5.192  1.00  0.62           C  
ATOM   2101  C   VAL A 150     -20.892   9.324  -4.833  1.00  0.62           C  
ATOM   2102  O   VAL A 150     -20.198   9.198  -3.823  1.00  0.62           O  
ATOM   2103  CB  VAL A 150     -20.526  11.560  -5.952  1.00  0.62           C  
ATOM   2104  CG1 VAL A 150     -20.003  10.847  -7.148  1.00  0.62           C  
ATOM   2105  CG2 VAL A 150     -21.182  12.795  -6.377  1.00  0.62           C  
ATOM   2106  H   VAL A 150     -21.499  11.498  -3.208  1.00  0.62           H  
ATOM   2107  HA  VAL A 150     -22.346  10.477  -5.859  1.00  0.62           H  
ATOM   2108  HB  VAL A 150     -19.682  11.787  -5.298  1.00  0.62           H  
ATOM   2109 1HG1 VAL A 150     -19.291  11.485  -7.672  1.00  0.62           H  
ATOM   2110 2HG1 VAL A 150     -19.523   9.935  -6.856  1.00  0.62           H  
ATOM   2111 3HG1 VAL A 150     -20.840  10.616  -7.803  1.00  0.62           H  
ATOM   2112 1HG2 VAL A 150     -20.446  13.367  -6.882  1.00  0.62           H  
ATOM   2113 2HG2 VAL A 150     -22.010  12.563  -7.045  1.00  0.62           H  
ATOM   2114 3HG2 VAL A 150     -21.552  13.338  -5.524  1.00  0.62           H  
ATOM   2115  N   ALA A 151     -21.159   8.321  -5.666  1.00  0.64           N  
ATOM   2116  CA  ALA A 151     -20.626   6.973  -5.478  1.00  0.64           C  
ATOM   2117  C   ALA A 151     -20.128   6.345  -6.770  1.00  0.64           C  
ATOM   2118  O   ALA A 151     -20.622   6.667  -7.842  1.00  0.64           O  
ATOM   2119  CB  ALA A 151     -21.710   6.099  -4.935  1.00  0.64           C  
ATOM   2120  H   ALA A 151     -21.771   8.526  -6.457  1.00  0.64           H  
ATOM   2121  HA  ALA A 151     -19.789   7.022  -4.781  1.00  0.64           H  
ATOM   2122 1HB  ALA A 151     -21.354   5.140  -4.803  1.00  0.64           H  
ATOM   2123 2HB  ALA A 151     -22.049   6.471  -4.028  1.00  0.64           H  
ATOM   2124 3HB  ALA A 151     -22.533   6.070  -5.646  1.00  0.64           H  
ATOM   2125  N   VAL A 152     -19.160   5.426  -6.674  1.00  0.67           N  
ATOM   2126  CA  VAL A 152     -18.706   4.723  -7.878  1.00  0.67           C  
ATOM   2127  C   VAL A 152     -18.876   3.222  -7.791  1.00  0.67           C  
ATOM   2128  O   VAL A 152     -18.328   2.571  -6.896  1.00  0.67           O  
ATOM   2129  CB  VAL A 152     -17.235   5.029  -8.179  1.00  0.67           C  
ATOM   2130  CG1 VAL A 152     -16.771   4.270  -9.413  1.00  0.67           C  
ATOM   2131  CG2 VAL A 152     -17.107   6.465  -8.403  1.00  0.67           C  
ATOM   2132  H   VAL A 152     -18.756   5.199  -5.776  1.00  0.67           H  
ATOM   2133  HA  VAL A 152     -19.297   5.081  -8.707  1.00  0.67           H  
ATOM   2134  HB  VAL A 152     -16.615   4.719  -7.340  1.00  0.67           H  
ATOM   2135 1HG1 VAL A 152     -15.725   4.514  -9.597  1.00  0.67           H  
ATOM   2136 2HG1 VAL A 152     -16.871   3.201  -9.245  1.00  0.67           H  
ATOM   2137 3HG1 VAL A 152     -17.374   4.562 -10.273  1.00  0.67           H  
ATOM   2138 1HG2 VAL A 152     -16.073   6.725  -8.624  1.00  0.67           H  
ATOM   2139 2HG2 VAL A 152     -17.736   6.719  -9.227  1.00  0.67           H  
ATOM   2140 3HG2 VAL A 152     -17.441   6.970  -7.517  1.00  0.67           H  
ATOM   2141  N   ILE A 153     -19.676   2.692  -8.712  1.00  0.68           N  
ATOM   2142  CA  ILE A 153     -19.980   1.269  -8.749  1.00  0.68           C  
ATOM   2143  C   ILE A 153     -19.879   0.692 -10.155  1.00  0.68           C  
ATOM   2144  O   ILE A 153     -20.462   1.235 -11.095  1.00  0.68           O  
ATOM   2145  CB  ILE A 153     -21.375   0.965  -8.178  1.00  0.68           C  
ATOM   2146  CG1 ILE A 153     -21.490   1.436  -6.806  1.00  0.68           C  
ATOM   2147  CG2 ILE A 153     -21.614  -0.520  -8.202  1.00  0.68           C  
ATOM   2148  CD1 ILE A 153     -22.819   1.303  -6.318  1.00  0.68           C  
ATOM   2149  H   ILE A 153     -20.037   3.320  -9.433  1.00  0.68           H  
ATOM   2150  HA  ILE A 153     -19.251   0.751  -8.127  1.00  0.68           H  
ATOM   2151  HB  ILE A 153     -22.137   1.444  -8.756  1.00  0.68           H  
ATOM   2152 1HG1 ILE A 153     -20.828   0.867  -6.191  1.00  0.68           H  
ATOM   2153 2HG1 ILE A 153     -21.235   2.481  -6.738  1.00  0.68           H  
ATOM   2154 1HG2 ILE A 153     -22.579  -0.737  -7.794  1.00  0.68           H  
ATOM   2155 2HG2 ILE A 153     -21.574  -0.884  -9.216  1.00  0.68           H  
ATOM   2156 3HG2 ILE A 153     -20.857  -1.026  -7.607  1.00  0.68           H  
ATOM   2157 1HD1 ILE A 153     -22.855   1.651  -5.294  1.00  0.68           H  
ATOM   2158 2HD1 ILE A 153     -23.467   1.889  -6.956  1.00  0.68           H  
ATOM   2159 3HD1 ILE A 153     -23.121   0.286  -6.355  1.00  0.68           H  
ATOM   2160  N   ASP A 154     -19.146  -0.408 -10.301  1.00  0.69           N  
ATOM   2161  CA  ASP A 154     -19.010  -1.110 -11.579  1.00  0.69           C  
ATOM   2162  C   ASP A 154     -18.571  -0.210 -12.729  1.00  0.69           C  
ATOM   2163  O   ASP A 154     -19.037  -0.352 -13.858  1.00  0.69           O  
ATOM   2164  CB  ASP A 154     -20.323  -1.795 -11.959  1.00  0.69           C  
ATOM   2165  CG  ASP A 154     -20.730  -2.889 -10.966  1.00  0.69           C  
ATOM   2166  OD1 ASP A 154     -19.904  -3.285 -10.173  1.00  0.69           O  
ATOM   2167  OD2 ASP A 154     -21.863  -3.305 -11.002  1.00  0.69           O  
ATOM   2168  H   ASP A 154     -18.683  -0.787  -9.488  1.00  0.69           H  
ATOM   2169  HA  ASP A 154     -18.251  -1.883 -11.456  1.00  0.69           H  
ATOM   2170 1HB  ASP A 154     -21.124  -1.057 -12.025  1.00  0.69           H  
ATOM   2171 2HB  ASP A 154     -20.219  -2.246 -12.946  1.00  0.69           H  
ATOM   2172  N   GLY A 155     -17.657   0.704 -12.440  1.00  0.68           N  
ATOM   2173  CA  GLY A 155     -17.123   1.603 -13.447  1.00  0.68           C  
ATOM   2174  C   GLY A 155     -17.947   2.870 -13.716  1.00  0.68           C  
ATOM   2175  O   GLY A 155     -17.555   3.666 -14.565  1.00  0.68           O  
ATOM   2176  H   GLY A 155     -17.324   0.771 -11.490  1.00  0.68           H  
ATOM   2177 1HA  GLY A 155     -16.118   1.881 -13.148  1.00  0.68           H  
ATOM   2178 2HA  GLY A 155     -17.018   1.052 -14.380  1.00  0.68           H  
ATOM   2179  N   LEU A 156     -19.078   3.058 -13.034  1.00  0.67           N  
ATOM   2180  CA  LEU A 156     -19.912   4.242 -13.263  1.00  0.67           C  
ATOM   2181  C   LEU A 156     -19.939   5.201 -12.072  1.00  0.67           C  
ATOM   2182  O   LEU A 156     -19.877   4.761 -10.923  1.00  0.67           O  
ATOM   2183  CB  LEU A 156     -21.335   3.808 -13.566  1.00  0.67           C  
ATOM   2184  CG  LEU A 156     -21.515   2.876 -14.736  1.00  0.67           C  
ATOM   2185  CD1 LEU A 156     -22.974   2.499 -14.843  1.00  0.67           C  
ATOM   2186  CD2 LEU A 156     -21.045   3.551 -15.964  1.00  0.67           C  
ATOM   2187  H   LEU A 156     -19.395   2.357 -12.366  1.00  0.67           H  
ATOM   2188  HA  LEU A 156     -19.519   4.784 -14.124  1.00  0.67           H  
ATOM   2189 1HB  LEU A 156     -21.717   3.294 -12.701  1.00  0.67           H  
ATOM   2190 2HB  LEU A 156     -21.941   4.699 -13.740  1.00  0.67           H  
ATOM   2191  HG  LEU A 156     -20.935   1.961 -14.574  1.00  0.67           H  
ATOM   2192 1HD1 LEU A 156     -23.110   1.822 -15.685  1.00  0.67           H  
ATOM   2193 2HD1 LEU A 156     -23.287   2.006 -13.929  1.00  0.67           H  
ATOM   2194 3HD1 LEU A 156     -23.571   3.396 -14.997  1.00  0.67           H  
ATOM   2195 1HD2 LEU A 156     -21.172   2.891 -16.825  1.00  0.67           H  
ATOM   2196 2HD2 LEU A 156     -21.632   4.453 -16.099  1.00  0.67           H  
ATOM   2197 3HD2 LEU A 156     -19.991   3.812 -15.861  1.00  0.67           H  
ATOM   2198  N   ILE A 157     -20.106   6.504 -12.336  1.00  0.64           N  
ATOM   2199  CA  ILE A 157     -20.222   7.472 -11.228  1.00  0.64           C  
ATOM   2200  C   ILE A 157     -21.681   7.855 -11.039  1.00  0.64           C  
ATOM   2201  O   ILE A 157     -22.333   8.280 -11.982  1.00  0.64           O  
ATOM   2202  CB  ILE A 157     -19.440   8.786 -11.462  1.00  0.64           C  
ATOM   2203  CG1 ILE A 157     -18.012   8.537 -11.669  1.00  0.64           C  
ATOM   2204  CG2 ILE A 157     -19.619   9.696 -10.281  1.00  0.64           C  
ATOM   2205  CD1 ILE A 157     -17.258   9.732 -12.095  1.00  0.64           C  
ATOM   2206  H   ILE A 157     -20.160   6.805 -13.312  1.00  0.64           H  
ATOM   2207  HA  ILE A 157     -19.870   7.010 -10.308  1.00  0.64           H  
ATOM   2208  HB  ILE A 157     -19.810   9.278 -12.330  1.00  0.64           H  
ATOM   2209 1HG1 ILE A 157     -17.562   8.177 -10.773  1.00  0.64           H  
ATOM   2210 2HG1 ILE A 157     -17.931   7.803 -12.428  1.00  0.64           H  
ATOM   2211 1HG2 ILE A 157     -19.078  10.625 -10.446  1.00  0.64           H  
ATOM   2212 2HG2 ILE A 157     -20.675   9.916 -10.144  1.00  0.64           H  
ATOM   2213 3HG2 ILE A 157     -19.229   9.195  -9.394  1.00  0.64           H  
ATOM   2214 1HD1 ILE A 157     -16.230   9.444 -12.244  1.00  0.64           H  
ATOM   2215 2HD1 ILE A 157     -17.662  10.125 -13.020  1.00  0.64           H  
ATOM   2216 3HD1 ILE A 157     -17.320  10.494 -11.324  1.00  0.64           H  
ATOM   2217  N   TYR A 158     -22.203   7.687  -9.840  1.00  0.62           N  
ATOM   2218  CA  TYR A 158     -23.597   7.984  -9.571  1.00  0.62           C  
ATOM   2219  C   TYR A 158     -23.733   9.235  -8.735  1.00  0.62           C  
ATOM   2220  O   TYR A 158     -23.120   9.344  -7.677  1.00  0.62           O  
ATOM   2221  CB  TYR A 158     -24.221   6.830  -8.813  1.00  0.62           C  
ATOM   2222  CG  TYR A 158     -24.253   5.546  -9.577  1.00  0.62           C  
ATOM   2223  CD1 TYR A 158     -23.101   4.778  -9.622  1.00  0.62           C  
ATOM   2224  CD2 TYR A 158     -25.416   5.100 -10.186  1.00  0.62           C  
ATOM   2225  CE1 TYR A 158     -23.101   3.590 -10.276  1.00  0.62           C  
ATOM   2226  CE2 TYR A 158     -25.412   3.882 -10.844  1.00  0.62           C  
ATOM   2227  CZ  TYR A 158     -24.249   3.129 -10.885  1.00  0.62           C  
ATOM   2228  OH  TYR A 158     -24.220   1.915 -11.529  1.00  0.62           O  
ATOM   2229  H   TYR A 158     -21.620   7.331  -9.097  1.00  0.62           H  
ATOM   2230  HA  TYR A 158     -24.118   8.139 -10.507  1.00  0.62           H  
ATOM   2231 1HB  TYR A 158     -23.658   6.664  -7.894  1.00  0.62           H  
ATOM   2232 2HB  TYR A 158     -25.242   7.091  -8.533  1.00  0.62           H  
ATOM   2233  HD1 TYR A 158     -22.188   5.128  -9.136  1.00  0.62           H  
ATOM   2234  HD2 TYR A 158     -26.323   5.700 -10.140  1.00  0.62           H  
ATOM   2235  HE1 TYR A 158     -22.191   3.002 -10.315  1.00  0.62           H  
ATOM   2236  HE2 TYR A 158     -26.321   3.515 -11.324  1.00  0.62           H  
ATOM   2237  HH  TYR A 158     -23.318   1.561 -11.506  1.00  0.62           H  
ATOM   2238  N   ALA A 159     -24.553  10.164  -9.205  1.00  0.60           N  
ATOM   2239  CA  ALA A 159     -24.846  11.400  -8.491  1.00  0.60           C  
ATOM   2240  C   ALA A 159     -26.240  11.235  -7.881  1.00  0.60           C  
ATOM   2241  O   ALA A 159     -27.208  11.001  -8.613  1.00  0.60           O  
ATOM   2242  CB  ALA A 159     -24.723  12.588  -9.439  1.00  0.60           C  
ATOM   2243  H   ALA A 159     -25.001   9.994 -10.104  1.00  0.60           H  
ATOM   2244  HA  ALA A 159     -24.136  11.522  -7.673  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159     -24.933  13.501  -8.928  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159     -23.707  12.628  -9.828  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159     -25.422  12.470 -10.266  1.00  0.60           H  
ATOM   2248  N   VAL A 160     -26.326  11.293  -6.548  1.00  0.59           N  
ATOM   2249  CA  VAL A 160     -27.545  10.982  -5.796  1.00  0.59           C  
ATOM   2250  C   VAL A 160     -28.206  12.165  -5.074  1.00  0.59           C  
ATOM   2251  O   VAL A 160     -27.598  12.812  -4.207  1.00  0.59           O  
ATOM   2252  CB  VAL A 160     -27.169   9.943  -4.719  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160     -28.341   9.581  -3.881  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160     -26.544   8.696  -5.341  1.00  0.59           C  
ATOM   2255  H   VAL A 160     -25.491  11.525  -6.021  1.00  0.59           H  
ATOM   2256  HA  VAL A 160     -28.267  10.555  -6.488  1.00  0.59           H  
ATOM   2257  HB  VAL A 160     -26.442  10.406  -4.069  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160     -28.030   8.885  -3.109  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160     -28.740  10.480  -3.418  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160     -29.106   9.118  -4.497  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160     -26.258   8.019  -4.546  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160     -27.258   8.213  -5.977  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160     -25.657   8.972  -5.919  1.00  0.59           H  
ATOM   2264  N   GLY A 161     -29.479  12.409  -5.398  1.00  0.60           N  
ATOM   2265  CA  GLY A 161     -30.279  13.481  -4.802  1.00  0.60           C  
ATOM   2266  C   GLY A 161     -29.706  14.862  -5.071  1.00  0.60           C  
ATOM   2267  O   GLY A 161     -29.329  15.170  -6.203  1.00  0.60           O  
ATOM   2268  H   GLY A 161     -29.929  11.855  -6.129  1.00  0.60           H  
ATOM   2269 1HA  GLY A 161     -31.294  13.428  -5.197  1.00  0.60           H  
ATOM   2270 2HA  GLY A 161     -30.354  13.329  -3.726  1.00  0.60           H  
ATOM   2271  N   GLY A 162     -29.599  15.680  -4.023  1.00  0.62           N  
ATOM   2272  CA  GLY A 162     -29.082  17.044  -4.149  1.00  0.62           C  
ATOM   2273  C   GLY A 162     -30.212  18.007  -4.474  1.00  0.62           C  
ATOM   2274  O   GLY A 162     -31.386  17.636  -4.370  1.00  0.62           O  
ATOM   2275  H   GLY A 162     -29.930  15.358  -3.113  1.00  0.62           H  
ATOM   2276 1HA  GLY A 162     -28.606  17.345  -3.219  1.00  0.62           H  
ATOM   2277 2HA  GLY A 162     -28.320  17.088  -4.925  1.00  0.62           H  
ATOM   2278  N   TYR A 163     -29.868  19.238  -4.839  1.00  0.66           N  
ATOM   2279  CA  TYR A 163     -30.891  20.247  -5.097  1.00  0.66           C  
ATOM   2280  C   TYR A 163     -30.563  21.159  -6.262  1.00  0.66           C  
ATOM   2281  O   TYR A 163     -29.405  21.337  -6.640  1.00  0.66           O  
ATOM   2282  CB  TYR A 163     -31.161  21.040  -3.802  1.00  0.66           C  
ATOM   2283  CG  TYR A 163     -29.999  21.832  -3.203  1.00  0.66           C  
ATOM   2284  CD1 TYR A 163     -29.832  23.180  -3.451  1.00  0.66           C  
ATOM   2285  CD2 TYR A 163     -29.097  21.175  -2.384  1.00  0.66           C  
ATOM   2286  CE1 TYR A 163     -28.774  23.865  -2.871  1.00  0.66           C  
ATOM   2287  CE2 TYR A 163     -28.047  21.856  -1.812  1.00  0.66           C  
ATOM   2288  CZ  TYR A 163     -27.881  23.193  -2.052  1.00  0.66           C  
ATOM   2289  OH  TYR A 163     -26.827  23.866  -1.473  1.00  0.66           O  
ATOM   2290  H   TYR A 163     -28.878  19.471  -4.869  1.00  0.66           H  
ATOM   2291  HA  TYR A 163     -31.814  19.730  -5.362  1.00  0.66           H  
ATOM   2292 1HB  TYR A 163     -31.978  21.741  -3.992  1.00  0.66           H  
ATOM   2293 2HB  TYR A 163     -31.515  20.350  -3.041  1.00  0.66           H  
ATOM   2294  HD1 TYR A 163     -30.531  23.703  -4.076  1.00  0.66           H  
ATOM   2295  HD2 TYR A 163     -29.218  20.117  -2.193  1.00  0.66           H  
ATOM   2296  HE1 TYR A 163     -28.650  24.925  -3.052  1.00  0.66           H  
ATOM   2297  HE2 TYR A 163     -27.348  21.335  -1.167  1.00  0.66           H  
ATOM   2298  HH  TYR A 163     -26.772  24.753  -1.837  1.00  0.66           H  
ATOM   2299  N   ASP A 164     -31.602  21.777  -6.808  1.00  0.70           N  
ATOM   2300  CA  ASP A 164     -31.442  22.668  -7.958  1.00  0.70           C  
ATOM   2301  C   ASP A 164     -31.915  24.059  -7.577  1.00  0.70           C  
ATOM   2302  O   ASP A 164     -32.694  24.699  -8.285  1.00  0.70           O  
ATOM   2303  CB  ASP A 164     -32.249  22.167  -9.155  1.00  0.70           C  
ATOM   2304  CG  ASP A 164     -33.732  22.203  -8.894  1.00  0.70           C  
ATOM   2305  OD1 ASP A 164     -34.108  22.830  -7.911  1.00  0.70           O  
ATOM   2306  OD2 ASP A 164     -34.486  21.626  -9.646  1.00  0.70           O  
ATOM   2307  H   ASP A 164     -32.533  21.571  -6.439  1.00  0.70           H  
ATOM   2308  HA  ASP A 164     -30.386  22.719  -8.234  1.00  0.70           H  
ATOM   2309 1HB  ASP A 164     -32.023  22.779 -10.028  1.00  0.70           H  
ATOM   2310 2HB  ASP A 164     -31.946  21.142  -9.394  1.00  0.70           H  
ATOM   2311  N   GLY A 165     -31.572  24.467  -6.368  1.00  0.73           N  
ATOM   2312  CA  GLY A 165     -31.929  25.781  -5.849  1.00  0.73           C  
ATOM   2313  C   GLY A 165     -33.315  25.849  -5.232  1.00  0.73           C  
ATOM   2314  O   GLY A 165     -33.470  26.268  -4.083  1.00  0.73           O  
ATOM   2315  H   GLY A 165     -30.983  23.861  -5.822  1.00  0.73           H  
ATOM   2316 1HA  GLY A 165     -31.194  26.077  -5.101  1.00  0.73           H  
ATOM   2317 2HA  GLY A 165     -31.861  26.512  -6.654  1.00  0.73           H  
ATOM   2318  N   HIS A 166     -34.322  25.431  -5.989  1.00  0.75           N  
ATOM   2319  CA  HIS A 166     -35.691  25.498  -5.495  1.00  0.75           C  
ATOM   2320  C   HIS A 166     -36.322  24.144  -5.166  1.00  0.75           C  
ATOM   2321  O   HIS A 166     -37.237  24.082  -4.341  1.00  0.75           O  
ATOM   2322  CB  HIS A 166     -36.549  26.211  -6.533  1.00  0.75           C  
ATOM   2323  CG  HIS A 166     -36.092  27.611  -6.792  1.00  0.75           C  
ATOM   2324  ND1 HIS A 166     -36.231  28.625  -5.868  1.00  0.75           N  
ATOM   2325  CD2 HIS A 166     -35.479  28.161  -7.866  1.00  0.75           C  
ATOM   2326  CE1 HIS A 166     -35.727  29.741  -6.365  1.00  0.75           C  
ATOM   2327  NE2 HIS A 166     -35.265  29.486  -7.577  1.00  0.75           N  
ATOM   2328  H   HIS A 166     -34.101  25.090  -6.931  1.00  0.75           H  
ATOM   2329  HA  HIS A 166     -35.710  26.089  -4.582  1.00  0.75           H  
ATOM   2330 1HB  HIS A 166     -36.515  25.656  -7.472  1.00  0.75           H  
ATOM   2331 2HB  HIS A 166     -37.585  26.237  -6.198  1.00  0.75           H  
ATOM   2332  HD1 HIS A 166     -36.635  28.545  -4.955  1.00  0.75           H  
ATOM   2333  HD2 HIS A 166     -35.161  27.750  -8.825  1.00  0.75           H  
ATOM   2334  HE1 HIS A 166     -35.741  30.662  -5.784  1.00  0.75           H  
ATOM   2335  N   THR A 167     -35.824  23.062  -5.765  1.00  0.75           N  
ATOM   2336  CA  THR A 167     -36.396  21.743  -5.538  1.00  0.75           C  
ATOM   2337  C   THR A 167     -35.378  20.732  -4.998  1.00  0.75           C  
ATOM   2338  O   THR A 167     -34.236  20.634  -5.462  1.00  0.75           O  
ATOM   2339  CB  THR A 167     -37.013  21.197  -6.852  1.00  0.75           C  
ATOM   2340  OG1 THR A 167     -38.043  22.085  -7.311  1.00  0.75           O  
ATOM   2341  CG2 THR A 167     -37.609  19.813  -6.652  1.00  0.75           C  
ATOM   2342  H   THR A 167     -35.080  23.145  -6.458  1.00  0.75           H  
ATOM   2343  HA  THR A 167     -37.193  21.834  -4.802  1.00  0.75           H  
ATOM   2344  HB  THR A 167     -36.233  21.137  -7.615  1.00  0.75           H  
ATOM   2345  HG1 THR A 167     -37.630  22.868  -7.686  1.00  0.75           H  
ATOM   2346 1HG2 THR A 167     -38.026  19.461  -7.593  1.00  0.75           H  
ATOM   2347 2HG2 THR A 167     -36.840  19.140  -6.335  1.00  0.75           H  
ATOM   2348 3HG2 THR A 167     -38.393  19.851  -5.898  1.00  0.75           H  
ATOM   2349  N   HIS A 168     -35.791  19.988  -3.972  1.00  0.72           N  
ATOM   2350  CA  HIS A 168     -34.969  18.891  -3.464  1.00  0.72           C  
ATOM   2351  C   HIS A 168     -35.236  17.706  -4.354  1.00  0.72           C  
ATOM   2352  O   HIS A 168     -36.395  17.401  -4.628  1.00  0.72           O  
ATOM   2353  CB  HIS A 168     -35.275  18.555  -2.015  1.00  0.72           C  
ATOM   2354  CG  HIS A 168     -34.882  19.629  -1.083  1.00  0.72           C  
ATOM   2355  ND1 HIS A 168     -35.176  19.596   0.259  1.00  0.72           N  
ATOM   2356  CD2 HIS A 168     -34.200  20.779  -1.295  1.00  0.72           C  
ATOM   2357  CE1 HIS A 168     -34.673  20.678   0.834  1.00  0.72           C  
ATOM   2358  NE2 HIS A 168     -34.088  21.410  -0.089  1.00  0.72           N  
ATOM   2359  H   HIS A 168     -36.711  20.149  -3.587  1.00  0.72           H  
ATOM   2360  HA  HIS A 168     -33.908  19.134  -3.541  1.00  0.72           H  
ATOM   2361 1HB  HIS A 168     -36.342  18.359  -1.896  1.00  0.72           H  
ATOM   2362 2HB  HIS A 168     -34.736  17.647  -1.731  1.00  0.72           H  
ATOM   2363  HD2 HIS A 168     -33.810  21.131  -2.248  1.00  0.72           H  
ATOM   2364  HE1 HIS A 168     -34.742  20.925   1.888  1.00  0.72           H  
ATOM   2365  HE2 HIS A 168     -33.625  22.293   0.061  1.00  0.72           H  
ATOM   2366  N   LEU A 169     -34.194  17.057  -4.812  1.00  0.69           N  
ATOM   2367  CA  LEU A 169     -34.346  15.959  -5.733  1.00  0.69           C  
ATOM   2368  C   LEU A 169     -34.120  14.594  -5.098  1.00  0.69           C  
ATOM   2369  O   LEU A 169     -33.439  14.460  -4.074  1.00  0.69           O  
ATOM   2370  CB  LEU A 169     -33.384  16.226  -6.881  1.00  0.69           C  
ATOM   2371  CG  LEU A 169     -33.638  17.602  -7.542  1.00  0.69           C  
ATOM   2372  CD1 LEU A 169     -32.595  17.872  -8.504  1.00  0.69           C  
ATOM   2373  CD2 LEU A 169     -34.990  17.605  -8.211  1.00  0.69           C  
ATOM   2374  H   LEU A 169     -33.250  17.346  -4.551  1.00  0.69           H  
ATOM   2375  HA  LEU A 169     -35.362  15.982  -6.125  1.00  0.69           H  
ATOM   2376 1HB  LEU A 169     -32.357  16.208  -6.501  1.00  0.69           H  
ATOM   2377 2HB  LEU A 169     -33.494  15.449  -7.636  1.00  0.69           H  
ATOM   2378  HG  LEU A 169     -33.608  18.386  -6.783  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 169     -32.757  18.849  -8.966  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 169     -31.677  17.872  -7.967  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 169     -32.588  17.099  -9.262  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 169     -35.162  18.587  -8.669  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 169     -35.018  16.833  -8.977  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 169     -35.763  17.407  -7.472  1.00  0.69           H  
ATOM   2385  N   ASN A 170     -34.733  13.591  -5.712  1.00  0.65           N  
ATOM   2386  CA  ASN A 170     -34.549  12.199  -5.340  1.00  0.65           C  
ATOM   2387  C   ASN A 170     -33.954  11.426  -6.499  1.00  0.65           C  
ATOM   2388  O   ASN A 170     -33.696  10.227  -6.414  1.00  0.65           O  
ATOM   2389  CB  ASN A 170     -35.868  11.573  -4.930  1.00  0.65           C  
ATOM   2390  CG  ASN A 170     -36.894  11.593  -5.995  1.00  0.65           C  
ATOM   2391  OD1 ASN A 170     -36.978  12.535  -6.800  1.00  0.65           O  
ATOM   2392  ND2 ASN A 170     -37.687  10.563  -6.026  1.00  0.65           N  
ATOM   2393  H   ASN A 170     -35.330  13.802  -6.500  1.00  0.65           H  
ATOM   2394  HA  ASN A 170     -33.849  12.142  -4.509  1.00  0.65           H  
ATOM   2395 1HB  ASN A 170     -35.694  10.541  -4.645  1.00  0.65           H  
ATOM   2396 2HB  ASN A 170     -36.277  12.060  -4.083  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 170     -38.406  10.500  -6.717  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 170     -37.539   9.803  -5.362  1.00  0.65           H  
ATOM   2399  N   SER A 171     -33.723  12.117  -7.603  1.00  0.62           N  
ATOM   2400  CA  SER A 171     -33.225  11.427  -8.770  1.00  0.62           C  
ATOM   2401  C   SER A 171     -31.801  11.006  -8.556  1.00  0.62           C  
ATOM   2402  O   SER A 171     -31.092  11.568  -7.710  1.00  0.62           O  
ATOM   2403  CB  SER A 171     -33.297  12.310  -9.987  1.00  0.62           C  
ATOM   2404  OG  SER A 171     -32.394  13.367  -9.873  1.00  0.62           O  
ATOM   2405  H   SER A 171     -33.911  13.105  -7.636  1.00  0.62           H  
ATOM   2406  HA  SER A 171     -33.824  10.537  -8.941  1.00  0.62           H  
ATOM   2407 1HB  SER A 171     -33.062  11.722 -10.876  1.00  0.62           H  
ATOM   2408 2HB  SER A 171     -34.307  12.698 -10.104  1.00  0.62           H  
ATOM   2409  HG  SER A 171     -31.538  12.954  -9.711  1.00  0.62           H  
ATOM   2410  N   VAL A 172     -31.397  10.030  -9.339  1.00  0.59           N  
ATOM   2411  CA  VAL A 172     -30.047   9.533  -9.338  1.00  0.59           C  
ATOM   2412  C   VAL A 172     -29.617   9.435 -10.785  1.00  0.59           C  
ATOM   2413  O   VAL A 172     -30.423   9.044 -11.634  1.00  0.59           O  
ATOM   2414  CB  VAL A 172     -29.971   8.186  -8.630  1.00  0.59           C  
ATOM   2415  CG1 VAL A 172     -28.501   7.673  -8.607  1.00  0.59           C  
ATOM   2416  CG2 VAL A 172     -30.574   8.327  -7.235  1.00  0.59           C  
ATOM   2417  H   VAL A 172     -32.055   9.614  -9.984  1.00  0.59           H  
ATOM   2418  HA  VAL A 172     -29.413  10.240  -8.818  1.00  0.59           H  
ATOM   2419  HB  VAL A 172     -30.563   7.475  -9.174  1.00  0.59           H  
ATOM   2420 1HG1 VAL A 172     -28.458   6.703  -8.110  1.00  0.59           H  
ATOM   2421 2HG1 VAL A 172     -28.120   7.574  -9.612  1.00  0.59           H  
ATOM   2422 3HG1 VAL A 172     -27.888   8.385  -8.077  1.00  0.59           H  
ATOM   2423 1HG2 VAL A 172     -30.561   7.402  -6.778  1.00  0.59           H  
ATOM   2424 2HG2 VAL A 172     -30.011   9.038  -6.655  1.00  0.59           H  
ATOM   2425 3HG2 VAL A 172     -31.596   8.650  -7.294  1.00  0.59           H  
ATOM   2426  N   GLU A 173     -28.395   9.835 -11.088  1.00  0.58           N  
ATOM   2427  CA  GLU A 173     -27.969   9.788 -12.479  1.00  0.58           C  
ATOM   2428  C   GLU A 173     -26.581   9.181 -12.546  1.00  0.58           C  
ATOM   2429  O   GLU A 173     -25.726   9.479 -11.712  1.00  0.58           O  
ATOM   2430  CB  GLU A 173     -27.979  11.215 -13.037  1.00  0.58           C  
ATOM   2431  CG  GLU A 173     -27.943  11.378 -14.514  1.00  0.58           C  
ATOM   2432  CD  GLU A 173     -27.932  12.829 -14.887  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173     -27.836  13.662 -14.017  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173     -28.101  13.135 -16.036  1.00  0.58           O  
ATOM   2435  H   GLU A 173     -27.785  10.171 -10.342  1.00  0.58           H  
ATOM   2436  HA  GLU A 173     -28.642   9.153 -13.049  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173     -28.869  11.725 -12.680  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173     -27.109  11.740 -12.652  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173     -27.127  10.851 -14.950  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173     -28.835  10.941 -14.923  1.00  0.58           H  
ATOM   2441  N   ALA A 174     -26.366   8.292 -13.504  1.00  0.59           N  
ATOM   2442  CA  ALA A 174     -25.081   7.631 -13.647  1.00  0.59           C  
ATOM   2443  C   ALA A 174     -24.263   8.198 -14.799  1.00  0.59           C  
ATOM   2444  O   ALA A 174     -24.805   8.507 -15.856  1.00  0.59           O  
ATOM   2445  CB  ALA A 174     -25.303   6.151 -13.864  1.00  0.59           C  
ATOM   2446  H   ALA A 174     -27.108   8.081 -14.161  1.00  0.59           H  
ATOM   2447  HA  ALA A 174     -24.524   7.773 -12.733  1.00  0.59           H  
ATOM   2448 1HB  ALA A 174     -24.340   5.649 -13.936  1.00  0.59           H  
ATOM   2449 2HB  ALA A 174     -25.860   5.750 -13.030  1.00  0.59           H  
ATOM   2450 3HB  ALA A 174     -25.868   6.000 -14.783  1.00  0.59           H  
ATOM   2451  N   TYR A 175     -22.949   8.283 -14.612  1.00  0.60           N  
ATOM   2452  CA  TYR A 175     -22.020   8.718 -15.650  1.00  0.60           C  
ATOM   2453  C   TYR A 175     -21.114   7.604 -16.116  1.00  0.60           C  
ATOM   2454  O   TYR A 175     -20.470   6.920 -15.310  1.00  0.60           O  
ATOM   2455  CB  TYR A 175     -21.162   9.869 -15.171  1.00  0.60           C  
ATOM   2456  CG  TYR A 175     -20.098  10.285 -16.135  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175     -20.417  11.001 -17.276  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175     -18.782   9.964 -15.860  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175     -19.417  11.390 -18.139  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175     -17.792  10.357 -16.712  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175     -18.101  11.065 -17.850  1.00  0.60           C  
ATOM   2462  OH  TYR A 175     -17.095  11.445 -18.701  1.00  0.60           O  
ATOM   2463  H   TYR A 175     -22.583   8.067 -13.697  1.00  0.60           H  
ATOM   2464  HA  TYR A 175     -22.594   9.054 -16.509  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175     -21.757  10.691 -14.971  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175     -20.692   9.595 -14.259  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175     -21.450  11.249 -17.491  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175     -18.537   9.404 -14.964  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175     -19.656  11.949 -19.039  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175     -16.763  10.110 -16.490  1.00  0.60           H  
ATOM   2471  HH  TYR A 175     -17.473  11.890 -19.496  1.00  0.60           H  
ATOM   2472  N   ASP A 176     -21.050   7.436 -17.431  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -20.217   6.419 -18.034  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -19.092   7.038 -18.888  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -19.340   7.400 -20.054  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -21.076   5.477 -18.872  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -20.279   4.307 -19.490  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -19.062   4.417 -19.632  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -20.893   3.308 -19.795  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -21.622   8.039 -18.027  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -19.815   5.828 -17.230  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -21.891   5.081 -18.277  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -21.534   6.045 -19.684  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -17.833   7.079 -18.381  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -16.671   7.741 -18.955  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -16.213   7.117 -20.259  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -15.424   7.720 -20.984  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -15.586   7.552 -17.887  1.00  0.62           C  
ATOM   2489  CG  PRO A 177     -15.971   6.319 -17.172  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -17.495   6.313 -17.149  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -16.892   8.805 -19.101  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -14.604   7.460 -18.374  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177     -15.527   8.425 -17.234  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177     -15.566   5.441 -17.700  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177     -15.505   6.329 -16.201  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -17.799   5.252 -17.229  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177     -17.889   6.809 -16.244  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -16.682   5.904 -20.571  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -16.239   5.268 -21.803  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -17.079   5.749 -22.977  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.773   5.467 -24.139  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -16.299   3.745 -21.679  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.326   3.172 -20.643  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.335   1.654 -20.553  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.064   1.022 -21.284  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -14.602   1.133 -19.744  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -17.379   5.409 -19.995  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -15.204   5.554 -21.987  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -17.311   3.448 -21.393  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.082   3.290 -22.644  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -14.319   3.504 -20.889  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -15.585   3.587 -19.668  1.00  0.63           H  
ATOM   2513  N   THR A 179     -18.151   6.477 -22.658  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -19.066   7.014 -23.638  1.00  0.63           C  
ATOM   2515  C   THR A 179     -19.147   8.520 -23.454  1.00  0.63           C  
ATOM   2516  O   THR A 179     -19.523   9.253 -24.366  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -20.461   6.406 -23.445  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -20.969   6.800 -22.165  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -20.377   4.892 -23.477  1.00  0.63           C  
ATOM   2520  H   THR A 179     -18.352   6.673 -21.679  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -18.697   6.799 -24.641  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -21.133   6.759 -24.230  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -20.253   6.761 -21.490  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -21.370   4.471 -23.325  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -19.985   4.568 -24.439  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -19.717   4.543 -22.678  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -18.745   8.970 -22.260  1.00  0.62           N  
ATOM   2528  CA  ASP A 180     -18.866  10.359 -21.822  1.00  0.62           C  
ATOM   2529  C   ASP A 180     -20.324  10.812 -21.839  1.00  0.62           C  
ATOM   2530  O   ASP A 180     -20.653  11.885 -22.347  1.00  0.62           O  
ATOM   2531  CB  ASP A 180     -18.006  11.301 -22.678  1.00  0.62           C  
ATOM   2532  CG  ASP A 180     -17.819  12.715 -22.061  1.00  0.62           C  
ATOM   2533  OD1 ASP A 180     -17.875  12.856 -20.853  1.00  0.62           O  
ATOM   2534  OD2 ASP A 180     -17.608  13.645 -22.801  1.00  0.62           O  
ATOM   2535  H   ASP A 180     -18.436   8.286 -21.580  1.00  0.62           H  
ATOM   2536  HA  ASP A 180     -18.509  10.413 -20.797  1.00  0.62           H  
ATOM   2537 1HB  ASP A 180     -17.023  10.853 -22.834  1.00  0.62           H  
ATOM   2538 2HB  ASP A 180     -18.467  11.423 -23.660  1.00  0.62           H  
ATOM   2539  N   GLU A 181     -21.188   9.977 -21.263  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -22.615  10.278 -21.182  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -23.208  10.043 -19.797  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -22.756   9.186 -19.033  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -23.425   9.434 -22.188  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -23.118   9.689 -23.679  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -24.014   8.897 -24.644  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -24.856   8.161 -24.186  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -23.854   9.051 -25.836  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -20.818   9.106 -20.882  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -22.752  11.331 -21.427  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -23.240   8.376 -21.994  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -24.490   9.610 -22.031  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -23.223  10.753 -23.884  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -22.084   9.417 -23.865  1.00  0.62           H  
ATOM   2554  N   TRP A 182     -24.248  10.810 -19.484  1.00  0.61           N  
ATOM   2555  CA  TRP A 182     -25.026  10.606 -18.266  1.00  0.61           C  
ATOM   2556  C   TRP A 182     -26.360   9.927 -18.578  1.00  0.61           C  
ATOM   2557  O   TRP A 182     -26.927  10.134 -19.655  1.00  0.61           O  
ATOM   2558  CB  TRP A 182     -25.304  11.911 -17.525  1.00  0.61           C  
ATOM   2559  CG  TRP A 182     -24.148  12.541 -16.799  1.00  0.61           C  
ATOM   2560  CD1 TRP A 182     -23.244  13.389 -17.317  1.00  0.61           C  
ATOM   2561  CD2 TRP A 182     -23.801  12.408 -15.389  1.00  0.61           C  
ATOM   2562  NE1 TRP A 182     -22.385  13.821 -16.346  1.00  0.61           N  
ATOM   2563  CE2 TRP A 182     -22.720  13.233 -15.160  1.00  0.61           C  
ATOM   2564  CE3 TRP A 182     -24.322  11.673 -14.320  1.00  0.61           C  
ATOM   2565  CZ2 TRP A 182     -22.159  13.361 -13.900  1.00  0.61           C  
ATOM   2566  CZ3 TRP A 182     -23.739  11.788 -13.070  1.00  0.61           C  
ATOM   2567  CH2 TRP A 182     -22.691  12.610 -12.868  1.00  0.61           C  
ATOM   2568  H   TRP A 182     -24.539  11.529 -20.132  1.00  0.61           H  
ATOM   2569  HA  TRP A 182     -24.457   9.968 -17.611  1.00  0.61           H  
ATOM   2570 1HB  TRP A 182     -25.696  12.648 -18.225  1.00  0.61           H  
ATOM   2571 2HB  TRP A 182     -26.079  11.730 -16.806  1.00  0.61           H  
ATOM   2572  HD1 TRP A 182     -23.212  13.710 -18.357  1.00  0.61           H  
ATOM   2573  HE1 TRP A 182     -21.627  14.490 -16.537  1.00  0.61           H  
ATOM   2574  HE3 TRP A 182     -25.140  11.017 -14.461  1.00  0.61           H  
ATOM   2575  HZ2 TRP A 182     -21.337  14.013 -13.713  1.00  0.61           H  
ATOM   2576  HZ3 TRP A 182     -24.145  11.202 -12.252  1.00  0.61           H  
ATOM   2577  HH2 TRP A 182     -22.261  12.680 -11.874  1.00  0.61           H  
ATOM   2578  N   SER A 183     -26.873   9.151 -17.622  1.00  0.60           N  
ATOM   2579  CA  SER A 183     -28.177   8.507 -17.759  1.00  0.60           C  
ATOM   2580  C   SER A 183     -28.922   8.418 -16.436  1.00  0.60           C  
ATOM   2581  O   SER A 183     -28.367   8.032 -15.410  1.00  0.60           O  
ATOM   2582  CB  SER A 183     -28.004   7.106 -18.302  1.00  0.60           C  
ATOM   2583  OG  SER A 183     -29.241   6.452 -18.421  1.00  0.60           O  
ATOM   2584  H   SER A 183     -26.313   8.991 -16.789  1.00  0.60           H  
ATOM   2585  HA  SER A 183     -28.780   9.094 -18.453  1.00  0.60           H  
ATOM   2586 1HB  SER A 183     -27.514   7.149 -19.275  1.00  0.60           H  
ATOM   2587 2HB  SER A 183     -27.355   6.541 -17.632  1.00  0.60           H  
ATOM   2588  HG  SER A 183     -29.672   6.512 -17.548  1.00  0.60           H  
ATOM   2589  N   LEU A 184     -30.198   8.763 -16.445  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -30.974   8.646 -15.216  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -31.120   7.185 -14.832  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -31.294   6.331 -15.707  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -32.349   9.312 -15.375  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -32.323  10.852 -15.511  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -33.710  11.365 -15.857  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -31.865  11.458 -14.178  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -30.632   9.092 -17.298  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -30.447   9.157 -14.415  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -32.837   8.902 -16.256  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -32.953   9.062 -14.499  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -31.630  11.141 -16.303  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -33.683  12.452 -15.947  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -34.033  10.931 -16.803  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -34.410  11.083 -15.071  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -31.834  12.547 -14.260  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -32.560  11.169 -13.392  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -30.882  11.089 -13.928  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -31.049   6.912 -13.536  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -31.237   5.571 -12.992  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -32.338   5.701 -11.953  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -32.835   6.809 -11.729  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -29.948   4.968 -12.390  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -28.849   4.884 -13.448  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -29.494   5.743 -11.240  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -30.865   7.678 -12.886  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -31.583   4.901 -13.780  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -30.168   3.955 -12.073  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -27.968   4.420 -13.013  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -29.201   4.283 -14.286  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -28.598   5.887 -13.800  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -28.606   5.281 -10.819  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -29.269   6.747 -11.563  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -30.286   5.748 -10.499  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -32.780   4.607 -11.359  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -33.890   4.729 -10.430  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -33.618   5.740  -9.300  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -32.497   5.799  -8.781  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -34.199   3.397  -9.805  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -32.371   3.683 -11.560  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -34.737   5.034 -11.025  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -35.060   3.475  -9.148  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -34.413   2.690 -10.603  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -33.351   3.054  -9.235  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -34.641   6.551  -8.930  1.00  0.61           N  
ATOM   2635  CA  PRO A 187     -34.670   7.539  -7.868  1.00  0.61           C  
ATOM   2636  C   PRO A 187     -34.792   6.937  -6.483  1.00  0.61           C  
ATOM   2637  O   PRO A 187     -35.300   5.825  -6.322  1.00  0.61           O  
ATOM   2638  CB  PRO A 187     -35.924   8.339  -8.188  1.00  0.61           C  
ATOM   2639  CG  PRO A 187     -36.841   7.367  -8.850  1.00  0.61           C  
ATOM   2640  CD  PRO A 187     -35.941   6.478  -9.663  1.00  0.61           C  
ATOM   2641  HA  PRO A 187     -33.773   8.167  -7.938  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187     -36.330   8.712  -7.252  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187     -35.687   9.204  -8.806  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187     -37.406   6.813  -8.085  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187     -37.580   7.903  -9.464  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187     -36.367   5.466  -9.644  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187     -35.843   6.894 -10.682  1.00  0.61           H  
ATOM   2648  N   MET A 188     -34.415   7.717  -5.482  1.00  0.62           N  
ATOM   2649  CA  MET A 188     -34.574   7.354  -4.081  1.00  0.62           C  
ATOM   2650  C   MET A 188     -36.050   7.468  -3.700  1.00  0.62           C  
ATOM   2651  O   MET A 188     -36.801   8.242  -4.309  1.00  0.62           O  
ATOM   2652  CB  MET A 188     -33.720   8.266  -3.196  1.00  0.62           C  
ATOM   2653  CG  MET A 188     -32.234   8.157  -3.387  1.00  0.62           C  
ATOM   2654  SD  MET A 188     -31.313   9.200  -2.242  1.00  0.62           S  
ATOM   2655  CE  MET A 188     -31.764  10.817  -2.837  1.00  0.62           C  
ATOM   2656  H   MET A 188     -34.015   8.623  -5.703  1.00  0.62           H  
ATOM   2657  HA  MET A 188     -34.266   6.320  -3.936  1.00  0.62           H  
ATOM   2658 1HB  MET A 188     -33.994   9.303  -3.381  1.00  0.62           H  
ATOM   2659 2HB  MET A 188     -33.938   8.063  -2.153  1.00  0.62           H  
ATOM   2660 1HG  MET A 188     -31.953   7.142  -3.205  1.00  0.62           H  
ATOM   2661 2HG  MET A 188     -31.963   8.421  -4.411  1.00  0.62           H  
ATOM   2662 1HE  MET A 188     -31.255  11.574  -2.260  1.00  0.62           H  
ATOM   2663 2HE  MET A 188     -31.481  10.907  -3.884  1.00  0.62           H  
ATOM   2664 3HE  MET A 188     -32.844  10.948  -2.739  1.00  0.62           H  
ATOM   2665  N   THR A 189     -36.484   6.737  -2.671  1.00  0.63           N  
ATOM   2666  CA  THR A 189     -37.874   6.848  -2.234  1.00  0.63           C  
ATOM   2667  C   THR A 189     -38.140   8.133  -1.420  1.00  0.63           C  
ATOM   2668  O   THR A 189     -39.292   8.523  -1.218  1.00  0.63           O  
ATOM   2669  CB  THR A 189     -38.278   5.603  -1.419  1.00  0.63           C  
ATOM   2670  OG1 THR A 189     -37.458   5.495  -0.258  1.00  0.63           O  
ATOM   2671  CG2 THR A 189     -38.111   4.335  -2.269  1.00  0.63           C  
ATOM   2672  H   THR A 189     -35.862   6.080  -2.186  1.00  0.63           H  
ATOM   2673  HA  THR A 189     -38.505   6.883  -3.122  1.00  0.63           H  
ATOM   2674  HB  THR A 189     -39.318   5.699  -1.110  1.00  0.63           H  
ATOM   2675  HG1 THR A 189     -36.548   5.275  -0.539  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189     -38.399   3.462  -1.684  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189     -38.739   4.404  -3.155  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189     -37.068   4.235  -2.575  1.00  0.63           H  
ATOM   2679  N   THR A 190     -37.069   8.785  -0.969  1.00  0.64           N  
ATOM   2680  CA  THR A 190     -37.130  10.038  -0.218  1.00  0.64           C  
ATOM   2681  C   THR A 190     -36.191  11.072  -0.839  1.00  0.64           C  
ATOM   2682  O   THR A 190     -35.051  10.756  -1.170  1.00  0.64           O  
ATOM   2683  CB  THR A 190     -36.773   9.813   1.269  1.00  0.64           C  
ATOM   2684  OG1 THR A 190     -37.714   8.898   1.850  1.00  0.64           O  
ATOM   2685  CG2 THR A 190     -36.764  11.113   2.070  1.00  0.64           C  
ATOM   2686  H   THR A 190     -36.167   8.381  -1.172  1.00  0.64           H  
ATOM   2687  HA  THR A 190     -38.145  10.431  -0.272  1.00  0.64           H  
ATOM   2688  HB  THR A 190     -35.796   9.376   1.319  1.00  0.64           H  
ATOM   2689  HG1 THR A 190     -38.611   9.185   1.641  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190     -36.498  10.899   3.105  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190     -36.035  11.790   1.653  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190     -37.749  11.574   2.037  1.00  0.64           H  
ATOM   2693  N   ARG A 191     -36.672  12.301  -1.014  1.00  0.64           N  
ATOM   2694  CA  ARG A 191     -35.823  13.377  -1.533  1.00  0.64           C  
ATOM   2695  C   ARG A 191     -34.766  13.708  -0.497  1.00  0.64           C  
ATOM   2696  O   ARG A 191     -35.088  13.844   0.687  1.00  0.64           O  
ATOM   2697  CB  ARG A 191     -36.674  14.600  -1.845  1.00  0.64           C  
ATOM   2698  CG  ARG A 191     -37.633  14.433  -3.013  1.00  0.64           C  
ATOM   2699  CD  ARG A 191     -38.579  15.573  -3.127  1.00  0.64           C  
ATOM   2700  NE  ARG A 191     -39.436  15.450  -4.299  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191     -40.371  16.349  -4.668  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191     -40.564  17.435  -3.950  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191     -41.094  16.137  -5.755  1.00  0.64           N  
ATOM   2704  H   ARG A 191     -37.629  12.496  -0.756  1.00  0.64           H  
ATOM   2705  HA  ARG A 191     -35.310  13.049  -2.429  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191     -37.252  14.888  -0.985  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191     -36.015  15.433  -2.094  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191     -37.059  14.396  -3.938  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191     -38.201  13.510  -2.898  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191     -39.219  15.587  -2.246  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191     -38.049  16.507  -3.182  1.00  0.64           H  
ATOM   2712  HE  ARG A 191     -39.319  14.631  -4.880  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191     -40.010  17.598  -3.119  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191     -41.263  18.106  -4.230  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191     -40.941  15.302  -6.306  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191     -41.795  16.807  -6.035  1.00  0.64           H  
ATOM   2717  N   ARG A 192     -33.507  13.824  -0.911  1.00  0.63           N  
ATOM   2718  CA  ARG A 192     -32.494  14.141   0.091  1.00  0.63           C  
ATOM   2719  C   ARG A 192     -31.450  15.093  -0.449  1.00  0.63           C  
ATOM   2720  O   ARG A 192     -30.876  14.846  -1.517  1.00  0.63           O  
ATOM   2721  CB  ARG A 192     -31.759  12.898   0.575  1.00  0.63           C  
ATOM   2722  CG  ARG A 192     -32.586  11.830   1.212  1.00  0.63           C  
ATOM   2723  CD  ARG A 192     -31.750  10.752   1.785  1.00  0.63           C  
ATOM   2724  NE  ARG A 192     -32.546   9.824   2.530  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192     -33.116   8.746   2.008  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192     -32.920   8.474   0.758  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192     -33.876   7.977   2.762  1.00  0.63           N  
ATOM   2728  H   ARG A 192     -33.287  13.748  -1.905  1.00  0.63           H  
ATOM   2729  HA  ARG A 192     -32.979  14.616   0.944  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192     -31.179  12.464  -0.220  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192     -31.061  13.209   1.350  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192     -33.221  12.244   1.949  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192     -33.199  11.365   0.445  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192     -31.259  10.208   0.979  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192     -31.007  11.169   2.443  1.00  0.63           H  
ATOM   2736  HE  ARG A 192     -32.716  10.025   3.509  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192     -32.341   9.076   0.195  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192     -33.326   7.641   0.346  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192     -33.994   8.214   3.728  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192     -34.358   7.172   2.381  1.00  0.63           H  
ATOM   2741  N   SER A 193     -31.124  16.107   0.338  1.00  0.62           N  
ATOM   2742  CA  SER A 193     -30.073  17.049  -0.026  1.00  0.62           C  
ATOM   2743  C   SER A 193     -29.002  17.051   1.039  1.00  0.62           C  
ATOM   2744  O   SER A 193     -29.296  16.832   2.210  1.00  0.62           O  
ATOM   2745  CB  SER A 193     -30.670  18.420  -0.164  1.00  0.62           C  
ATOM   2746  OG  SER A 193     -31.600  18.455  -1.206  1.00  0.62           O  
ATOM   2747  H   SER A 193     -31.676  16.259   1.186  1.00  0.62           H  
ATOM   2748  HA  SER A 193     -29.625  16.747  -0.973  1.00  0.62           H  
ATOM   2749 1HB  SER A 193     -31.171  18.673   0.762  1.00  0.62           H  
ATOM   2750 2HB  SER A 193     -29.889  19.146  -0.325  1.00  0.62           H  
ATOM   2751  HG  SER A 193     -31.151  18.095  -1.980  1.00  0.62           H  
ATOM   2752  N   GLY A 194     -27.733  17.230   0.666  1.00  0.61           N  
ATOM   2753  CA  GLY A 194     -26.692  17.278   1.689  1.00  0.61           C  
ATOM   2754  C   GLY A 194     -26.494  15.884   2.271  1.00  0.61           C  
ATOM   2755  O   GLY A 194     -26.068  15.726   3.421  1.00  0.61           O  
ATOM   2756  H   GLY A 194     -27.470  17.348  -0.312  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194     -25.761  17.631   1.244  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194     -26.972  17.979   2.473  1.00  0.61           H  
ATOM   2759  N   VAL A 195     -26.899  14.881   1.495  1.00  0.60           N  
ATOM   2760  CA  VAL A 195     -26.872  13.477   1.877  1.00  0.60           C  
ATOM   2761  C   VAL A 195     -25.491  12.892   1.724  1.00  0.60           C  
ATOM   2762  O   VAL A 195     -24.788  13.190   0.755  1.00  0.60           O  
ATOM   2763  CB  VAL A 195     -27.879  12.721   0.997  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195     -27.408  12.701  -0.465  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195     -28.103  11.341   1.503  1.00  0.60           C  
ATOM   2766  H   VAL A 195     -27.231  15.118   0.571  1.00  0.60           H  
ATOM   2767  HA  VAL A 195     -27.173  13.386   2.922  1.00  0.60           H  
ATOM   2768  HB  VAL A 195     -28.812  13.263   1.021  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195     -28.149  12.194  -1.089  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195     -27.278  13.727  -0.822  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195     -26.464  12.175  -0.528  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195     -28.837  10.861   0.881  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195     -27.182  10.780   1.474  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195     -28.469  11.393   2.521  1.00  0.60           H  
ATOM   2775  N   GLY A 196     -25.093  12.055   2.664  1.00  0.61           N  
ATOM   2776  CA  GLY A 196     -23.796  11.443   2.541  1.00  0.61           C  
ATOM   2777  C   GLY A 196     -23.958  10.191   1.716  1.00  0.61           C  
ATOM   2778  O   GLY A 196     -25.009   9.557   1.759  1.00  0.61           O  
ATOM   2779  H   GLY A 196     -25.707  11.814   3.443  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196     -23.097  12.129   2.064  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196     -23.422  11.224   3.524  1.00  0.61           H  
ATOM   2782  N   VAL A 197     -22.955   9.853   0.924  1.00  0.62           N  
ATOM   2783  CA  VAL A 197     -23.036   8.658   0.088  1.00  0.62           C  
ATOM   2784  C   VAL A 197     -21.787   7.779   0.117  1.00  0.62           C  
ATOM   2785  O   VAL A 197     -20.662   8.281   0.080  1.00  0.62           O  
ATOM   2786  CB  VAL A 197     -23.445   9.024  -1.359  1.00  0.62           C  
ATOM   2787  CG1 VAL A 197     -23.385   7.867  -2.198  1.00  0.62           C  
ATOM   2788  CG2 VAL A 197     -24.894   9.487  -1.394  1.00  0.62           C  
ATOM   2789  H   VAL A 197     -22.115  10.414   0.912  1.00  0.62           H  
ATOM   2790  HA  VAL A 197     -23.848   8.061   0.478  1.00  0.62           H  
ATOM   2791  HB  VAL A 197     -22.776   9.783  -1.746  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 197     -23.685   8.128  -3.215  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 197     -22.368   7.509  -2.193  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 197     -24.051   7.116  -1.793  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 197     -25.159   9.710  -2.407  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 197     -25.523   8.692  -1.028  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 197     -25.036  10.362  -0.785  1.00  0.62           H  
ATOM   2798  N   ALA A 198     -21.999   6.460   0.173  1.00  0.65           N  
ATOM   2799  CA  ALA A 198     -20.892   5.506   0.161  1.00  0.65           C  
ATOM   2800  C   ALA A 198     -21.240   4.210  -0.557  1.00  0.65           C  
ATOM   2801  O   ALA A 198     -22.408   3.887  -0.755  1.00  0.65           O  
ATOM   2802  CB  ALA A 198     -20.468   5.187   1.569  1.00  0.65           C  
ATOM   2803  H   ALA A 198     -22.965   6.136   0.234  1.00  0.65           H  
ATOM   2804  HA  ALA A 198     -20.058   5.967  -0.370  1.00  0.65           H  
ATOM   2805 1HB  ALA A 198     -19.637   4.524   1.513  1.00  0.65           H  
ATOM   2806 2HB  ALA A 198     -20.168   6.103   2.036  1.00  0.65           H  
ATOM   2807 3HB  ALA A 198     -21.284   4.722   2.121  1.00  0.65           H  
ATOM   2808  N   VAL A 199     -20.209   3.464  -0.957  1.00  0.67           N  
ATOM   2809  CA  VAL A 199     -20.423   2.175  -1.612  1.00  0.67           C  
ATOM   2810  C   VAL A 199     -19.997   1.014  -0.748  1.00  0.67           C  
ATOM   2811  O   VAL A 199     -18.896   1.002  -0.192  1.00  0.67           O  
ATOM   2812  CB  VAL A 199     -19.666   2.079  -2.943  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199     -19.855   0.699  -3.578  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199     -20.161   3.107  -3.828  1.00  0.67           C  
ATOM   2815  H   VAL A 199     -19.265   3.781  -0.792  1.00  0.67           H  
ATOM   2816  HA  VAL A 199     -21.483   2.078  -1.822  1.00  0.67           H  
ATOM   2817  HB  VAL A 199     -18.602   2.221  -2.769  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199     -19.305   0.662  -4.518  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199     -19.472  -0.068  -2.916  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199     -20.918   0.524  -3.762  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199     -19.633   3.058  -4.772  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199     -21.228   2.944  -3.992  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199     -19.997   4.075  -3.363  1.00  0.67           H  
ATOM   2824  N   LEU A 200     -20.883   0.040  -0.643  1.00  0.69           N  
ATOM   2825  CA  LEU A 200     -20.619  -1.151   0.138  1.00  0.69           C  
ATOM   2826  C   LEU A 200     -21.262  -2.368  -0.504  1.00  0.69           C  
ATOM   2827  O   LEU A 200     -22.463  -2.389  -0.740  1.00  0.69           O  
ATOM   2828  CB  LEU A 200     -21.172  -0.945   1.546  1.00  0.69           C  
ATOM   2829  CG  LEU A 200     -20.884  -1.994   2.530  1.00  0.69           C  
ATOM   2830  CD1 LEU A 200     -20.951  -1.389   3.867  1.00  0.69           C  
ATOM   2831  CD2 LEU A 200     -21.918  -3.101   2.398  1.00  0.69           C  
ATOM   2832  H   LEU A 200     -21.767   0.146  -1.147  1.00  0.69           H  
ATOM   2833  HA  LEU A 200     -19.542  -1.306   0.189  1.00  0.69           H  
ATOM   2834 1HB  LEU A 200     -20.788  -0.016   1.939  1.00  0.69           H  
ATOM   2835 2HB  LEU A 200     -22.233  -0.854   1.481  1.00  0.69           H  
ATOM   2836  HG  LEU A 200     -19.884  -2.398   2.372  1.00  0.69           H  
ATOM   2837 1HD1 LEU A 200     -20.761  -2.131   4.584  1.00  0.69           H  
ATOM   2838 2HD1 LEU A 200     -20.211  -0.597   3.954  1.00  0.69           H  
ATOM   2839 3HD1 LEU A 200     -21.946  -0.988   4.020  1.00  0.69           H  
ATOM   2840 1HD2 LEU A 200     -21.712  -3.877   3.129  1.00  0.69           H  
ATOM   2841 2HD2 LEU A 200     -22.913  -2.690   2.569  1.00  0.69           H  
ATOM   2842 3HD2 LEU A 200     -21.879  -3.532   1.412  1.00  0.69           H  
ATOM   2843  N   GLY A 201     -20.467  -3.380  -0.844  1.00  0.70           N  
ATOM   2844  CA  GLY A 201     -21.045  -4.597  -1.417  1.00  0.70           C  
ATOM   2845  C   GLY A 201     -21.539  -4.395  -2.846  1.00  0.70           C  
ATOM   2846  O   GLY A 201     -22.310  -5.201  -3.364  1.00  0.70           O  
ATOM   2847  H   GLY A 201     -19.474  -3.325  -0.665  1.00  0.70           H  
ATOM   2848 1HA  GLY A 201     -20.298  -5.392  -1.400  1.00  0.70           H  
ATOM   2849 2HA  GLY A 201     -21.872  -4.932  -0.792  1.00  0.70           H  
ATOM   2850  N   GLY A 202     -21.115  -3.301  -3.472  1.00  0.70           N  
ATOM   2851  CA  GLY A 202     -21.584  -2.952  -4.804  1.00  0.70           C  
ATOM   2852  C   GLY A 202     -22.907  -2.181  -4.752  1.00  0.70           C  
ATOM   2853  O   GLY A 202     -23.529  -1.955  -5.787  1.00  0.70           O  
ATOM   2854  H   GLY A 202     -20.465  -2.693  -2.999  1.00  0.70           H  
ATOM   2855 1HA  GLY A 202     -20.830  -2.344  -5.305  1.00  0.70           H  
ATOM   2856 2HA  GLY A 202     -21.710  -3.857  -5.396  1.00  0.70           H  
ATOM   2857  N   LEU A 203     -23.354  -1.808  -3.551  1.00  0.68           N  
ATOM   2858  CA  LEU A 203     -24.597  -1.069  -3.375  1.00  0.68           C  
ATOM   2859  C   LEU A 203     -24.307   0.393  -3.038  1.00  0.68           C  
ATOM   2860  O   LEU A 203     -23.298   0.685  -2.391  1.00  0.68           O  
ATOM   2861  CB  LEU A 203     -25.379  -1.685  -2.225  1.00  0.68           C  
ATOM   2862  CG  LEU A 203     -25.687  -3.152  -2.340  1.00  0.68           C  
ATOM   2863  CD1 LEU A 203     -26.388  -3.597  -1.077  1.00  0.68           C  
ATOM   2864  CD2 LEU A 203     -26.526  -3.383  -3.548  1.00  0.68           C  
ATOM   2865  H   LEU A 203     -22.844  -2.061  -2.710  1.00  0.68           H  
ATOM   2866  HA  LEU A 203     -25.175  -1.117  -4.296  1.00  0.68           H  
ATOM   2867 1HB  LEU A 203     -24.804  -1.549  -1.335  1.00  0.68           H  
ATOM   2868 2HB  LEU A 203     -26.322  -1.143  -2.117  1.00  0.68           H  
ATOM   2869  HG  LEU A 203     -24.756  -3.719  -2.431  1.00  0.68           H  
ATOM   2870 1HD1 LEU A 203     -26.608  -4.662  -1.141  1.00  0.68           H  
ATOM   2871 2HD1 LEU A 203     -25.736  -3.411  -0.227  1.00  0.68           H  
ATOM   2872 3HD1 LEU A 203     -27.314  -3.038  -0.957  1.00  0.68           H  
ATOM   2873 1HD2 LEU A 203     -26.756  -4.442  -3.638  1.00  0.68           H  
ATOM   2874 2HD2 LEU A 203     -27.441  -2.813  -3.439  1.00  0.68           H  
ATOM   2875 3HD2 LEU A 203     -25.985  -3.048  -4.434  1.00  0.68           H  
ATOM   2876  N   ILE A 204     -25.206   1.313  -3.405  1.00  0.65           N  
ATOM   2877  CA  ILE A 204     -24.981   2.712  -2.997  1.00  0.65           C  
ATOM   2878  C   ILE A 204     -25.810   2.996  -1.776  1.00  0.65           C  
ATOM   2879  O   ILE A 204     -27.012   2.771  -1.784  1.00  0.65           O  
ATOM   2880  CB  ILE A 204     -25.425   3.807  -4.002  1.00  0.65           C  
ATOM   2881  CG1 ILE A 204     -24.801   3.692  -5.263  1.00  0.65           C  
ATOM   2882  CG2 ILE A 204     -25.115   5.157  -3.442  1.00  0.65           C  
ATOM   2883  CD1 ILE A 204     -25.353   4.637  -6.273  1.00  0.65           C  
ATOM   2884  H   ILE A 204     -26.029   1.013  -3.929  1.00  0.65           H  
ATOM   2885  HA  ILE A 204     -23.930   2.859  -2.747  1.00  0.65           H  
ATOM   2886  HB  ILE A 204     -26.470   3.778  -4.146  1.00  0.65           H  
ATOM   2887 1HG1 ILE A 204     -23.730   3.847  -5.169  1.00  0.65           H  
ATOM   2888 2HG1 ILE A 204     -24.997   2.700  -5.615  1.00  0.65           H  
ATOM   2889 1HG2 ILE A 204     -25.435   5.915  -4.139  1.00  0.65           H  
ATOM   2890 2HG2 ILE A 204     -25.630   5.309  -2.502  1.00  0.65           H  
ATOM   2891 3HG2 ILE A 204     -24.044   5.227  -3.286  1.00  0.65           H  
ATOM   2892 1HD1 ILE A 204     -24.858   4.447  -7.201  1.00  0.65           H  
ATOM   2893 2HD1 ILE A 204     -26.420   4.484  -6.388  1.00  0.65           H  
ATOM   2894 3HD1 ILE A 204     -25.174   5.662  -5.956  1.00  0.65           H  
ATOM   2895  N   TYR A 205     -25.185   3.469  -0.728  1.00  0.63           N  
ATOM   2896  CA  TYR A 205     -25.914   3.831   0.460  1.00  0.63           C  
ATOM   2897  C   TYR A 205     -25.975   5.343   0.601  1.00  0.63           C  
ATOM   2898  O   TYR A 205     -24.946   6.018   0.559  1.00  0.63           O  
ATOM   2899  CB  TYR A 205     -25.273   3.187   1.666  1.00  0.63           C  
ATOM   2900  CG  TYR A 205     -25.521   1.685   1.818  1.00  0.63           C  
ATOM   2901  CD1 TYR A 205     -24.761   0.743   1.128  1.00  0.63           C  
ATOM   2902  CD2 TYR A 205     -26.496   1.257   2.708  1.00  0.63           C  
ATOM   2903  CE1 TYR A 205     -24.998  -0.606   1.347  1.00  0.63           C  
ATOM   2904  CE2 TYR A 205     -26.716  -0.079   2.921  1.00  0.63           C  
ATOM   2905  CZ  TYR A 205     -25.975  -1.009   2.246  1.00  0.63           C  
ATOM   2906  OH  TYR A 205     -26.199  -2.347   2.462  1.00  0.63           O  
ATOM   2907  H   TYR A 205     -24.180   3.607  -0.763  1.00  0.63           H  
ATOM   2908  HA  TYR A 205     -26.933   3.467   0.377  1.00  0.63           H  
ATOM   2909 1HB  TYR A 205     -24.192   3.335   1.596  1.00  0.63           H  
ATOM   2910 2HB  TYR A 205     -25.593   3.680   2.534  1.00  0.63           H  
ATOM   2911  HD1 TYR A 205     -23.980   1.061   0.429  1.00  0.63           H  
ATOM   2912  HD2 TYR A 205     -27.082   1.983   3.244  1.00  0.63           H  
ATOM   2913  HE1 TYR A 205     -24.409  -1.353   0.821  1.00  0.63           H  
ATOM   2914  HE2 TYR A 205     -27.480  -0.401   3.627  1.00  0.63           H  
ATOM   2915  HH  TYR A 205     -25.668  -2.863   1.850  1.00  0.63           H  
ATOM   2916  N   ALA A 206     -27.191   5.865   0.751  1.00  0.61           N  
ATOM   2917  CA  ALA A 206     -27.440   7.295   0.919  1.00  0.61           C  
ATOM   2918  C   ALA A 206     -27.915   7.544   2.343  1.00  0.61           C  
ATOM   2919  O   ALA A 206     -28.893   6.927   2.774  1.00  0.61           O  
ATOM   2920  CB  ALA A 206     -28.462   7.771  -0.112  1.00  0.61           C  
ATOM   2921  H   ALA A 206     -27.986   5.226   0.750  1.00  0.61           H  
ATOM   2922  HA  ALA A 206     -26.507   7.831   0.784  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206     -28.639   8.823   0.001  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206     -28.075   7.577  -1.107  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206     -29.401   7.229   0.025  1.00  0.61           H  
ATOM   2926  N   VAL A 207     -27.224   8.417   3.087  1.00  0.60           N  
ATOM   2927  CA  VAL A 207     -27.575   8.608   4.496  1.00  0.60           C  
ATOM   2928  C   VAL A 207     -27.768  10.059   4.932  1.00  0.60           C  
ATOM   2929  O   VAL A 207     -27.002  10.965   4.577  1.00  0.60           O  
ATOM   2930  CB  VAL A 207     -26.474   7.971   5.378  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207     -25.223   8.622   5.172  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207     -26.846   8.024   6.805  1.00  0.60           C  
ATOM   2933  H   VAL A 207     -26.437   8.917   2.677  1.00  0.60           H  
ATOM   2934  HA  VAL A 207     -28.509   8.084   4.685  1.00  0.60           H  
ATOM   2935  HB  VAL A 207     -26.337   6.979   5.072  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207     -24.465   8.127   5.783  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207     -24.957   8.548   4.120  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207     -25.299   9.671   5.460  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207     -26.074   7.565   7.389  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207     -26.940   9.049   7.104  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207     -27.791   7.498   6.968  1.00  0.60           H  
ATOM   2942  N   GLY A 208     -28.778  10.250   5.769  1.00  0.61           N  
ATOM   2943  CA  GLY A 208     -29.104  11.535   6.353  1.00  0.61           C  
ATOM   2944  C   GLY A 208     -29.476  12.595   5.323  1.00  0.61           C  
ATOM   2945  O   GLY A 208     -30.287  12.350   4.429  1.00  0.61           O  
ATOM   2946  H   GLY A 208     -29.365   9.448   6.010  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208     -29.928  11.400   7.047  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208     -28.257  11.878   6.940  1.00  0.61           H  
ATOM   2949  N   GLY A 209     -28.870  13.765   5.433  1.00  0.66           N  
ATOM   2950  CA  GLY A 209     -29.194  14.858   4.523  1.00  0.66           C  
ATOM   2951  C   GLY A 209     -30.436  15.548   5.046  1.00  0.66           C  
ATOM   2952  O   GLY A 209     -30.769  15.375   6.226  1.00  0.66           O  
ATOM   2953  H   GLY A 209     -28.211  13.900   6.196  1.00  0.66           H  
ATOM   2954 1HA  GLY A 209     -28.371  15.566   4.466  1.00  0.66           H  
ATOM   2955 2HA  GLY A 209     -29.372  14.477   3.518  1.00  0.66           H  
ATOM   2956  N   TYR A 210     -31.089  16.339   4.204  1.00  0.74           N  
ATOM   2957  CA  TYR A 210     -32.254  17.118   4.613  1.00  0.74           C  
ATOM   2958  C   TYR A 210     -33.355  17.111   3.571  1.00  0.74           C  
ATOM   2959  O   TYR A 210     -33.138  16.733   2.413  1.00  0.74           O  
ATOM   2960  CB  TYR A 210     -31.838  18.544   5.016  1.00  0.74           C  
ATOM   2961  CG  TYR A 210     -31.196  19.424   3.960  1.00  0.74           C  
ATOM   2962  CD1 TYR A 210     -31.946  20.303   3.206  1.00  0.74           C  
ATOM   2963  CD2 TYR A 210     -29.823  19.362   3.783  1.00  0.74           C  
ATOM   2964  CE1 TYR A 210     -31.314  21.124   2.270  1.00  0.74           C  
ATOM   2965  CE2 TYR A 210     -29.198  20.169   2.860  1.00  0.74           C  
ATOM   2966  CZ  TYR A 210     -29.933  21.048   2.106  1.00  0.74           C  
ATOM   2967  OH  TYR A 210     -29.298  21.852   1.191  1.00  0.74           O  
ATOM   2968  H   TYR A 210     -30.711  16.438   3.268  1.00  0.74           H  
ATOM   2969  HA  TYR A 210     -32.674  16.652   5.502  1.00  0.74           H  
ATOM   2970 1HB  TYR A 210     -32.720  19.069   5.390  1.00  0.74           H  
ATOM   2971 2HB  TYR A 210     -31.147  18.478   5.853  1.00  0.74           H  
ATOM   2972  HD1 TYR A 210     -33.022  20.354   3.353  1.00  0.74           H  
ATOM   2973  HD2 TYR A 210     -29.237  18.672   4.376  1.00  0.74           H  
ATOM   2974  HE1 TYR A 210     -31.895  21.822   1.675  1.00  0.74           H  
ATOM   2975  HE2 TYR A 210     -28.120  20.111   2.729  1.00  0.74           H  
ATOM   2976  HH  TYR A 210     -29.950  22.357   0.698  1.00  0.74           H  
ATOM   2977  N   ASN A 211     -34.549  17.513   4.013  1.00  0.87           N  
ATOM   2978  CA  ASN A 211     -35.748  17.466   3.192  1.00  0.87           C  
ATOM   2979  C   ASN A 211     -36.815  18.541   3.451  1.00  0.87           C  
ATOM   2980  O   ASN A 211     -37.283  18.747   4.575  1.00  0.87           O  
ATOM   2981  CB  ASN A 211     -36.341  16.072   3.377  1.00  0.87           C  
ATOM   2982  CG  ASN A 211     -37.600  15.787   2.651  1.00  0.87           C  
ATOM   2983  OD1 ASN A 211     -38.644  16.351   2.977  1.00  0.87           O  
ATOM   2984  ND2 ASN A 211     -37.539  14.917   1.692  1.00  0.87           N  
ATOM   2985  H   ASN A 211     -34.631  17.797   4.987  1.00  0.87           H  
ATOM   2986  HA  ASN A 211     -35.437  17.574   2.151  1.00  0.87           H  
ATOM   2987 1HB  ASN A 211     -35.609  15.358   3.029  1.00  0.87           H  
ATOM   2988 2HB  ASN A 211     -36.495  15.890   4.436  1.00  0.87           H  
ATOM   2989 1HD2 ASN A 211     -38.361  14.685   1.179  1.00  0.87           H  
ATOM   2990 2HD2 ASN A 211     -36.640  14.502   1.459  1.00  0.87           H  
ATOM   2991  N   ASN A 212     -37.200  19.228   2.373  1.00  1.04           N  
ATOM   2992  CA  ASN A 212     -38.279  20.229   2.359  1.00  1.04           C  
ATOM   2993  C   ASN A 212     -39.655  19.564   2.267  1.00  1.04           C  
ATOM   2994  O   ASN A 212     -39.965  18.891   1.279  1.00  1.04           O  
ATOM   2995  CB  ASN A 212     -38.102  21.214   1.213  1.00  1.04           C  
ATOM   2996  CG  ASN A 212     -39.140  22.327   1.168  1.00  1.04           C  
ATOM   2997  OD1 ASN A 212     -40.241  22.226   1.713  1.00  1.04           O  
ATOM   2998  ND2 ASN A 212     -38.796  23.399   0.495  1.00  1.04           N  
ATOM   2999  H   ASN A 212     -36.685  19.071   1.506  1.00  1.04           H  
ATOM   3000  HA  ASN A 212     -38.255  20.784   3.298  1.00  1.04           H  
ATOM   3001 1HB  ASN A 212     -37.145  21.694   1.308  1.00  1.04           H  
ATOM   3002 2HB  ASN A 212     -38.107  20.678   0.264  1.00  1.04           H  
ATOM   3003 1HD2 ASN A 212     -39.435  24.165   0.417  1.00  1.04           H  
ATOM   3004 2HD2 ASN A 212     -37.901  23.447   0.052  1.00  1.04           H  
ATOM   3005  N   SER A 213     -40.447  19.712   3.325  1.00  1.21           N  
ATOM   3006  CA  SER A 213     -41.774  19.113   3.430  1.00  1.21           C  
ATOM   3007  C   SER A 213     -42.656  19.963   4.305  1.00  1.21           C  
ATOM   3008  O   SER A 213     -42.273  20.231   5.444  1.00  1.21           O  
ATOM   3009  CB  SER A 213     -41.736  17.761   4.107  1.00  1.21           C  
ATOM   3010  OG  SER A 213     -43.064  17.271   4.325  1.00  1.21           O  
ATOM   3011  H   SER A 213     -40.135  20.323   4.081  1.00  1.21           H  
ATOM   3012  HA  SER A 213     -42.169  19.000   2.430  1.00  1.21           H  
ATOM   3013 1HB  SER A 213     -41.182  17.059   3.485  1.00  1.21           H  
ATOM   3014 2HB  SER A 213     -41.210  17.845   5.057  1.00  1.21           H  
ATOM   3015  HG  SER A 213     -43.564  17.974   4.874  1.00  1.21           H  
ATOM   3016  N   PRO A 214     -43.907  20.239   3.914  1.00  1.34           N  
ATOM   3017  CA  PRO A 214     -44.832  20.956   4.733  1.00  1.34           C  
ATOM   3018  C   PRO A 214     -44.828  20.198   6.047  1.00  1.34           C  
ATOM   3019  O   PRO A 214     -44.676  18.965   6.025  1.00  1.34           O  
ATOM   3020  CB  PRO A 214     -46.149  20.822   3.963  1.00  1.34           C  
ATOM   3021  CG  PRO A 214     -45.707  20.696   2.514  1.00  1.34           C  
ATOM   3022  CD  PRO A 214     -44.422  19.880   2.572  1.00  1.34           C  
ATOM   3023  HA  PRO A 214     -44.477  21.988   4.805  1.00  1.34           H  
ATOM   3024 1HB  PRO A 214     -46.710  19.949   4.329  1.00  1.34           H  
ATOM   3025 2HB  PRO A 214     -46.782  21.706   4.153  1.00  1.34           H  
ATOM   3026 1HG  PRO A 214     -46.493  20.205   1.919  1.00  1.34           H  
ATOM   3027 2HG  PRO A 214     -45.555  21.694   2.076  1.00  1.34           H  
ATOM   3028 1HD  PRO A 214     -44.621  18.798   2.498  1.00  1.34           H  
ATOM   3029 2HD  PRO A 214     -43.760  20.252   1.774  1.00  1.34           H  
ATOM   3030  N   ASP A 215     -44.872  20.910   7.184  1.00  1.36           N  
ATOM   3031  CA  ASP A 215     -45.037  22.371   7.302  1.00  1.36           C  
ATOM   3032  C   ASP A 215     -43.714  23.150   7.455  1.00  1.36           C  
ATOM   3033  O   ASP A 215     -43.704  24.244   8.020  1.00  1.36           O  
ATOM   3034  CB  ASP A 215     -45.934  22.673   8.497  1.00  1.36           C  
ATOM   3035  CG  ASP A 215     -47.365  22.215   8.261  1.00  1.36           C  
ATOM   3036  OD1 ASP A 215     -47.866  22.447   7.183  1.00  1.36           O  
ATOM   3037  OD2 ASP A 215     -47.939  21.631   9.145  1.00  1.36           O  
ATOM   3038  H   ASP A 215     -44.775  20.394   8.047  1.00  1.36           H  
ATOM   3039  HA  ASP A 215     -45.562  22.745   6.429  1.00  1.36           H  
ATOM   3040 1HB  ASP A 215     -45.543  22.173   9.384  1.00  1.36           H  
ATOM   3041 2HB  ASP A 215     -45.934  23.746   8.695  1.00  1.36           H  
ATOM   3042  N   GLY A 216     -42.604  22.589   6.971  1.00  1.27           N  
ATOM   3043  CA  GLY A 216     -41.288  23.225   7.086  1.00  1.27           C  
ATOM   3044  C   GLY A 216     -40.196  22.381   6.423  1.00  1.27           C  
ATOM   3045  O   GLY A 216     -40.314  21.964   5.266  1.00  1.27           O  
ATOM   3046  H   GLY A 216     -42.654  21.685   6.503  1.00  1.27           H  
ATOM   3047 1HA  GLY A 216     -41.318  24.212   6.623  1.00  1.27           H  
ATOM   3048 2HA  GLY A 216     -41.047  23.372   8.137  1.00  1.27           H  
ATOM   3049  N   HIS A 217     -39.085  22.241   7.131  1.00  1.10           N  
ATOM   3050  CA  HIS A 217     -37.948  21.454   6.668  1.00  1.10           C  
ATOM   3051  C   HIS A 217     -37.537  20.512   7.781  1.00  1.10           C  
ATOM   3052  O   HIS A 217     -37.731  20.822   8.960  1.00  1.10           O  
ATOM   3053  CB  HIS A 217     -36.737  22.329   6.317  1.00  1.10           C  
ATOM   3054  CG  HIS A 217     -36.940  23.288   5.192  1.00  1.10           C  
ATOM   3055  ND1 HIS A 217     -37.649  24.462   5.334  1.00  1.10           N  
ATOM   3056  CD2 HIS A 217     -36.493  23.269   3.915  1.00  1.10           C  
ATOM   3057  CE1 HIS A 217     -37.641  25.117   4.187  1.00  1.10           C  
ATOM   3058  NE2 HIS A 217     -36.939  24.420   3.313  1.00  1.10           N  
ATOM   3059  H   HIS A 217     -39.048  22.651   8.053  1.00  1.10           H  
ATOM   3060  HA  HIS A 217     -38.221  20.854   5.800  1.00  1.10           H  
ATOM   3061 1HB  HIS A 217     -36.439  22.898   7.196  1.00  1.10           H  
ATOM   3062 2HB  HIS A 217     -35.898  21.679   6.054  1.00  1.10           H  
ATOM   3063  HD2 HIS A 217     -35.884  22.491   3.458  1.00  1.10           H  
ATOM   3064  HE1 HIS A 217     -38.119  26.077   3.998  1.00  1.10           H  
ATOM   3065  HE2 HIS A 217     -36.754  24.693   2.359  1.00  1.10           H  
ATOM   3066  N   THR A 218     -36.915  19.404   7.416  1.00  0.93           N  
ATOM   3067  CA  THR A 218     -36.411  18.475   8.412  1.00  0.93           C  
ATOM   3068  C   THR A 218     -35.081  17.889   8.031  1.00  0.93           C  
ATOM   3069  O   THR A 218     -34.726  17.771   6.856  1.00  0.93           O  
ATOM   3070  CB  THR A 218     -37.358  17.284   8.618  1.00  0.93           C  
ATOM   3071  OG1 THR A 218     -36.890  16.475   9.735  1.00  0.93           O  
ATOM   3072  CG2 THR A 218     -37.374  16.426   7.352  1.00  0.93           C  
ATOM   3073  H   THR A 218     -36.837  19.182   6.424  1.00  0.93           H  
ATOM   3074  HA  THR A 218     -36.287  19.005   9.356  1.00  0.93           H  
ATOM   3075  HB  THR A 218     -38.361  17.647   8.834  1.00  0.93           H  
ATOM   3076  HG1 THR A 218     -36.043  15.992   9.505  1.00  0.93           H  
ATOM   3077 1HG2 THR A 218     -38.038  15.576   7.493  1.00  0.93           H  
ATOM   3078 2HG2 THR A 218     -37.723  17.024   6.509  1.00  0.93           H  
ATOM   3079 3HG2 THR A 218     -36.365  16.068   7.150  1.00  0.93           H  
ATOM   3080  N   HIS A 219     -34.343  17.516   9.050  1.00  0.79           N  
ATOM   3081  CA  HIS A 219     -33.113  16.786   8.859  1.00  0.79           C  
ATOM   3082  C   HIS A 219     -33.516  15.333   8.862  1.00  0.79           C  
ATOM   3083  O   HIS A 219     -34.563  14.995   9.432  1.00  0.79           O  
ATOM   3084  CB  HIS A 219     -32.116  17.166   9.943  1.00  0.79           C  
ATOM   3085  CG  HIS A 219     -31.764  18.608   9.790  1.00  0.79           C  
ATOM   3086  ND1 HIS A 219     -30.810  19.041   8.910  1.00  0.79           N  
ATOM   3087  CD2 HIS A 219     -32.293  19.716  10.345  1.00  0.79           C  
ATOM   3088  CE1 HIS A 219     -30.744  20.356   8.941  1.00  0.79           C  
ATOM   3089  NE2 HIS A 219     -31.639  20.797   9.803  1.00  0.79           N  
ATOM   3090  H   HIS A 219     -34.679  17.698   9.988  1.00  0.79           H  
ATOM   3091  HA  HIS A 219     -32.666  17.013   7.892  1.00  0.79           H  
ATOM   3092 1HB  HIS A 219     -32.540  16.998  10.934  1.00  0.79           H  
ATOM   3093 2HB  HIS A 219     -31.206  16.564   9.849  1.00  0.79           H  
ATOM   3094  HD1 HIS A 219     -30.269  18.447   8.303  1.00  0.79           H  
ATOM   3095  HD2 HIS A 219     -33.089  19.869  11.076  1.00  0.79           H  
ATOM   3096  HE1 HIS A 219     -30.035  20.886   8.308  1.00  0.79           H  
ATOM   3097  N   LEU A 220     -32.756  14.496   8.181  1.00  0.69           N  
ATOM   3098  CA  LEU A 220     -33.072  13.084   8.119  1.00  0.69           C  
ATOM   3099  C   LEU A 220     -32.069  12.210   8.865  1.00  0.69           C  
ATOM   3100  O   LEU A 220     -30.887  12.551   8.994  1.00  0.69           O  
ATOM   3101  CB  LEU A 220     -33.119  12.669   6.657  1.00  0.69           C  
ATOM   3102  CG  LEU A 220     -34.084  13.468   5.768  1.00  0.69           C  
ATOM   3103  CD1 LEU A 220     -33.886  13.021   4.372  1.00  0.69           C  
ATOM   3104  CD2 LEU A 220     -35.513  13.250   6.208  1.00  0.69           C  
ATOM   3105  H   LEU A 220     -31.941  14.846   7.675  1.00  0.69           H  
ATOM   3106  HA  LEU A 220     -34.054  12.930   8.562  1.00  0.69           H  
ATOM   3107 1HB  LEU A 220     -32.132  12.793   6.240  1.00  0.69           H  
ATOM   3108 2HB  LEU A 220     -33.387  11.616   6.592  1.00  0.69           H  
ATOM   3109  HG  LEU A 220     -33.846  14.530   5.824  1.00  0.69           H  
ATOM   3110 1HD1 LEU A 220     -34.535  13.565   3.706  1.00  0.69           H  
ATOM   3111 2HD1 LEU A 220     -32.844  13.203   4.091  1.00  0.69           H  
ATOM   3112 3HD1 LEU A 220     -34.107  11.958   4.297  1.00  0.69           H  
ATOM   3113 1HD2 LEU A 220     -36.185  13.811   5.563  1.00  0.69           H  
ATOM   3114 2HD2 LEU A 220     -35.754  12.188   6.143  1.00  0.69           H  
ATOM   3115 3HD2 LEU A 220     -35.633  13.588   7.238  1.00  0.69           H  
ATOM   3116  N   SER A 221     -32.567  11.080   9.355  1.00  0.63           N  
ATOM   3117  CA  SER A 221     -31.753  10.055   9.995  1.00  0.63           C  
ATOM   3118  C   SER A 221     -31.726   8.781   9.163  1.00  0.63           C  
ATOM   3119  O   SER A 221     -31.043   7.816   9.482  1.00  0.63           O  
ATOM   3120  CB  SER A 221     -32.298   9.743  11.374  1.00  0.63           C  
ATOM   3121  OG  SER A 221     -33.600   9.226  11.299  1.00  0.63           O  
ATOM   3122  H   SER A 221     -33.559  10.914   9.261  1.00  0.63           H  
ATOM   3123  HA  SER A 221     -30.741  10.422  10.083  1.00  0.63           H  
ATOM   3124 1HB  SER A 221     -31.648   9.023  11.854  1.00  0.63           H  
ATOM   3125 2HB  SER A 221     -32.293  10.630  11.978  1.00  0.63           H  
ATOM   3126  HG  SER A 221     -33.835   8.973  12.199  1.00  0.63           H  
ATOM   3127  N   SER A 222     -32.496   8.761   8.098  1.00  0.60           N  
ATOM   3128  CA  SER A 222     -32.653   7.542   7.331  1.00  0.60           C  
ATOM   3129  C   SER A 222     -31.413   7.138   6.545  1.00  0.60           C  
ATOM   3130  O   SER A 222     -30.485   7.927   6.334  1.00  0.60           O  
ATOM   3131  CB  SER A 222     -33.820   7.687   6.395  1.00  0.60           C  
ATOM   3132  OG  SER A 222     -33.527   8.623   5.420  1.00  0.60           O  
ATOM   3133  H   SER A 222     -33.006   9.589   7.839  1.00  0.60           H  
ATOM   3134  HA  SER A 222     -32.880   6.736   8.024  1.00  0.60           H  
ATOM   3135 1HB  SER A 222     -34.033   6.724   5.929  1.00  0.60           H  
ATOM   3136 2HB  SER A 222     -34.707   7.992   6.950  1.00  0.60           H  
ATOM   3137  HG  SER A 222     -32.624   8.407   5.142  1.00  0.60           H  
ATOM   3138  N   LEU A 223     -31.438   5.889   6.098  1.00  0.58           N  
ATOM   3139  CA  LEU A 223     -30.412   5.280   5.267  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -31.130   4.464   4.203  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -32.071   3.731   4.526  1.00  0.58           O  
ATOM   3142  CB  LEU A 223     -29.494   4.365   6.095  1.00  0.58           C  
ATOM   3143  CG  LEU A 223     -28.352   3.597   5.312  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223     -27.372   4.531   4.836  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223     -27.664   2.537   6.208  1.00  0.58           C  
ATOM   3146  H   LEU A 223     -32.233   5.312   6.338  1.00  0.58           H  
ATOM   3147  HA  LEU A 223     -29.823   6.056   4.792  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223     -29.023   4.966   6.866  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223     -30.115   3.633   6.580  1.00  0.58           H  
ATOM   3150  HG  LEU A 223     -28.779   3.127   4.445  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223     -26.625   4.011   4.312  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223     -27.841   5.252   4.194  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223     -26.936   5.012   5.671  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223     -26.897   2.031   5.634  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223     -27.216   2.980   7.041  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223     -28.369   1.812   6.568  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -30.729   4.614   2.944  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -31.379   3.867   1.869  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -30.319   3.277   0.955  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -29.309   3.923   0.667  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -32.303   4.787   1.065  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -33.287   4.103   0.151  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -34.079   5.084  -0.611  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -33.775   6.230  -0.556  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -35.038   4.724  -1.219  1.00  0.58           O  
ATOM   3166  H   GLU A 224     -29.978   5.278   2.746  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -31.950   3.043   2.290  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -32.874   5.401   1.756  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -31.696   5.461   0.455  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -32.809   3.394  -0.498  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -33.973   3.551   0.769  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -30.522   2.033   0.535  1.00  0.59           N  
ATOM   3173  CA  ALA A 225     -29.556   1.367  -0.328  1.00  0.59           C  
ATOM   3174  C   ALA A 225     -30.038   1.233  -1.776  1.00  0.59           C  
ATOM   3175  O   ALA A 225     -31.216   0.984  -2.027  1.00  0.59           O  
ATOM   3176  CB  ALA A 225     -29.255  -0.005   0.233  1.00  0.59           C  
ATOM   3177  H   ALA A 225     -31.375   1.545   0.800  1.00  0.59           H  
ATOM   3178  HA  ALA A 225     -28.648   1.953  -0.323  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225     -28.498  -0.492  -0.384  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225     -28.893   0.099   1.241  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225     -30.166  -0.601   0.238  1.00  0.59           H  
ATOM   3182  N   TYR A 226     -29.104   1.331  -2.726  1.00  0.60           N  
ATOM   3183  CA  TYR A 226     -29.373   1.144  -4.156  1.00  0.60           C  
ATOM   3184  C   TYR A 226     -28.674  -0.053  -4.702  1.00  0.60           C  
ATOM   3185  O   TYR A 226     -27.468  -0.217  -4.508  1.00  0.60           O  
ATOM   3186  CB  TYR A 226     -28.890   2.315  -4.974  1.00  0.60           C  
ATOM   3187  CG  TYR A 226     -29.057   2.221  -6.485  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226     -30.301   2.178  -7.069  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226     -27.936   2.236  -7.286  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -30.420   2.130  -8.443  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226     -28.057   2.200  -8.648  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -29.285   2.140  -9.227  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -29.374   2.089 -10.595  1.00  0.60           O  
ATOM   3194  H   TYR A 226     -28.172   1.599  -2.441  1.00  0.60           H  
ATOM   3195  HA  TYR A 226     -30.440   1.012  -4.299  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226     -29.293   3.161  -4.638  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226     -27.856   2.375  -4.805  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226     -31.183   2.174  -6.450  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226     -26.955   2.278  -6.838  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -31.397   2.085  -8.906  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226     -27.170   2.211  -9.274  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -30.307   1.937 -10.873  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -29.410  -0.862  -5.439  1.00  0.62           N  
ATOM   3204  CA  ASN A 227     -28.835  -2.032  -6.059  1.00  0.62           C  
ATOM   3205  C   ASN A 227     -28.921  -1.938  -7.593  1.00  0.62           C  
ATOM   3206  O   ASN A 227     -29.987  -2.239  -8.167  1.00  0.62           O  
ATOM   3207  CB  ASN A 227     -29.509  -3.278  -5.550  1.00  0.62           C  
ATOM   3208  CG  ASN A 227     -28.849  -4.540  -6.080  1.00  0.62           C  
ATOM   3209  OD1 ASN A 227     -28.248  -4.558  -7.178  1.00  0.62           O  
ATOM   3210  ND2 ASN A 227     -28.950  -5.604  -5.318  1.00  0.62           N  
ATOM   3211  H   ASN A 227     -30.403  -0.648  -5.554  1.00  0.62           H  
ATOM   3212  HA  ASN A 227     -27.804  -2.110  -5.753  1.00  0.62           H  
ATOM   3213 1HB  ASN A 227     -29.495  -3.291  -4.461  1.00  0.62           H  
ATOM   3214 2HB  ASN A 227     -30.554  -3.272  -5.856  1.00  0.62           H  
ATOM   3215 1HD2 ASN A 227     -28.540  -6.472  -5.607  1.00  0.62           H  
ATOM   3216 2HD2 ASN A 227     -29.439  -5.551  -4.447  1.00  0.62           H  
ATOM   3217  N   PRO A 228     -27.811  -1.556  -8.280  1.00  0.63           N  
ATOM   3218  CA  PRO A 228     -27.676  -1.344  -9.715  1.00  0.63           C  
ATOM   3219  C   PRO A 228     -28.035  -2.567 -10.553  1.00  0.63           C  
ATOM   3220  O   PRO A 228     -28.326  -2.435 -11.739  1.00  0.63           O  
ATOM   3221  CB  PRO A 228     -26.173  -1.053  -9.878  1.00  0.63           C  
ATOM   3222  CG  PRO A 228     -25.717  -0.536  -8.561  1.00  0.63           C  
ATOM   3223  CD  PRO A 228     -26.541  -1.262  -7.543  1.00  0.63           C  
ATOM   3224  HA  PRO A 228     -28.279  -0.477 -10.018  1.00  0.63           H  
ATOM   3225 1HB  PRO A 228     -25.643  -1.972 -10.174  1.00  0.63           H  
ATOM   3226 2HB  PRO A 228     -26.019  -0.323 -10.690  1.00  0.63           H  
ATOM   3227 1HG  PRO A 228     -24.669  -0.776  -8.446  1.00  0.63           H  
ATOM   3228 2HG  PRO A 228     -25.784   0.547  -8.501  1.00  0.63           H  
ATOM   3229 1HD  PRO A 228     -26.031  -2.184  -7.211  1.00  0.63           H  
ATOM   3230 2HD  PRO A 228     -26.691  -0.553  -6.741  1.00  0.63           H  
ATOM   3231  N   SER A 229     -28.005  -3.767  -9.956  1.00  0.64           N  
ATOM   3232  CA  SER A 229     -28.312  -4.975 -10.717  1.00  0.64           C  
ATOM   3233  C   SER A 229     -29.818  -5.184 -10.848  1.00  0.64           C  
ATOM   3234  O   SER A 229     -30.269  -6.069 -11.578  1.00  0.64           O  
ATOM   3235  CB  SER A 229     -27.648  -6.201 -10.103  1.00  0.64           C  
ATOM   3236  OG  SER A 229     -28.205  -6.565  -8.870  1.00  0.64           O  
ATOM   3237  H   SER A 229     -27.808  -3.868  -8.962  1.00  0.64           H  
ATOM   3238  HA  SER A 229     -27.907  -4.853 -11.722  1.00  0.64           H  
ATOM   3239 1HB  SER A 229     -27.729  -7.036 -10.797  1.00  0.64           H  
ATOM   3240 2HB  SER A 229     -26.588  -5.995  -9.969  1.00  0.64           H  
ATOM   3241  HG  SER A 229     -28.159  -5.785  -8.304  1.00  0.64           H  
ATOM   3242  N   THR A 230     -30.592  -4.380 -10.112  1.00  0.64           N  
ATOM   3243  CA  THR A 230     -32.036  -4.469 -10.119  1.00  0.64           C  
ATOM   3244  C   THR A 230     -32.580  -3.108 -10.501  1.00  0.64           C  
ATOM   3245  O   THR A 230     -33.724  -2.975 -10.935  1.00  0.64           O  
ATOM   3246  CB  THR A 230     -32.564  -4.829  -8.722  1.00  0.64           C  
ATOM   3247  OG1 THR A 230     -32.262  -3.750  -7.820  1.00  0.64           O  
ATOM   3248  CG2 THR A 230     -31.870  -6.077  -8.215  1.00  0.64           C  
ATOM   3249  H   THR A 230     -30.174  -3.660  -9.530  1.00  0.64           H  
ATOM   3250  HA  THR A 230     -32.361  -5.206 -10.853  1.00  0.64           H  
ATOM   3251  HB  THR A 230     -33.640  -4.990  -8.757  1.00  0.64           H  
ATOM   3252  HG1 THR A 230     -31.382  -3.369  -8.048  1.00  0.64           H  
ATOM   3253 1HG2 THR A 230     -32.236  -6.317  -7.219  1.00  0.64           H  
ATOM   3254 2HG2 THR A 230     -32.074  -6.907  -8.891  1.00  0.64           H  
ATOM   3255 3HG2 THR A 230     -30.796  -5.905  -8.169  1.00  0.64           H  
ATOM   3256  N   ASP A 231     -31.720  -2.097 -10.345  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -32.065  -0.688 -10.510  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -33.177  -0.274  -9.554  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -34.148   0.367  -9.954  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -32.473  -0.369 -11.958  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -32.525   1.167 -12.279  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -31.821   1.944 -11.656  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -33.262   1.547 -13.156  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -30.795  -2.321  -9.995  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -31.179  -0.102 -10.273  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -31.774  -0.847 -12.645  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -33.462  -0.787 -12.157  1.00  0.63           H  
ATOM   3268  N   THR A 232     -33.023  -0.650  -8.284  1.00  0.63           N  
ATOM   3269  CA  THR A 232     -34.008  -0.275  -7.276  1.00  0.63           C  
ATOM   3270  C   THR A 232     -33.371   0.292  -6.012  1.00  0.63           C  
ATOM   3271  O   THR A 232     -32.212   0.010  -5.693  1.00  0.63           O  
ATOM   3272  CB  THR A 232     -34.889  -1.485  -6.854  1.00  0.63           C  
ATOM   3273  OG1 THR A 232     -34.083  -2.477  -6.189  1.00  0.63           O  
ATOM   3274  CG2 THR A 232     -35.549  -2.133  -8.058  1.00  0.63           C  
ATOM   3275  H   THR A 232     -32.200  -1.199  -8.043  1.00  0.63           H  
ATOM   3276  HA  THR A 232     -34.656   0.495  -7.695  1.00  0.63           H  
ATOM   3277  HB  THR A 232     -35.659  -1.134  -6.166  1.00  0.63           H  
ATOM   3278  HG1 THR A 232     -33.502  -2.925  -6.829  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232     -36.163  -2.968  -7.730  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232     -36.172  -1.401  -8.573  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232     -34.794  -2.494  -8.730  1.00  0.63           H  
ATOM   3282  N   TRP A 233     -34.165   1.045  -5.250  1.00  0.62           N  
ATOM   3283  CA  TRP A 233     -33.752   1.517  -3.930  1.00  0.62           C  
ATOM   3284  C   TRP A 233     -34.604   0.845  -2.860  1.00  0.62           C  
ATOM   3285  O   TRP A 233     -35.781   0.550  -3.092  1.00  0.62           O  
ATOM   3286  CB  TRP A 233     -33.842   3.050  -3.769  1.00  0.62           C  
ATOM   3287  CG  TRP A 233     -32.789   3.881  -4.517  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233     -32.841   4.269  -5.811  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233     -31.545   4.456  -3.979  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233     -31.749   5.031  -6.131  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233     -30.935   5.151  -5.015  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233     -30.914   4.431  -2.721  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233     -29.685   5.820  -4.832  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233     -29.694   5.092  -2.546  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233     -29.100   5.763  -3.573  1.00  0.62           C  
ATOM   3296  H   TRP A 233     -35.092   1.272  -5.581  1.00  0.62           H  
ATOM   3297  HA  TRP A 233     -32.725   1.230  -3.775  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233     -34.831   3.399  -4.071  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233     -33.737   3.274  -2.727  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233     -33.642   4.020  -6.506  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233     -31.626   5.426  -7.075  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233     -31.350   3.902  -1.908  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233     -29.173   6.352  -5.620  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233     -29.222   5.048  -1.565  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233     -28.145   6.257  -3.399  1.00  0.62           H  
ATOM   3306  N   SER A 234     -34.013   0.634  -1.689  1.00  0.61           N  
ATOM   3307  CA  SER A 234     -34.717   0.045  -0.561  1.00  0.61           C  
ATOM   3308  C   SER A 234     -34.215   0.638   0.753  1.00  0.61           C  
ATOM   3309  O   SER A 234     -33.006   0.744   0.951  1.00  0.61           O  
ATOM   3310  CB  SER A 234     -34.452  -1.450  -0.542  1.00  0.61           C  
ATOM   3311  OG  SER A 234     -35.079  -2.074   0.551  1.00  0.61           O  
ATOM   3312  H   SER A 234     -33.026   0.874  -1.606  1.00  0.61           H  
ATOM   3313  HA  SER A 234     -35.774   0.233  -0.706  1.00  0.61           H  
ATOM   3314 1HB  SER A 234     -34.810  -1.892  -1.473  1.00  0.61           H  
ATOM   3315 2HB  SER A 234     -33.377  -1.621  -0.491  1.00  0.61           H  
ATOM   3316  HG  SER A 234     -34.770  -1.608   1.349  1.00  0.61           H  
ATOM   3317  N   PRO A 235     -35.101   1.022   1.686  1.00  0.61           N  
ATOM   3318  CA  PRO A 235     -34.726   1.572   2.965  1.00  0.61           C  
ATOM   3319  C   PRO A 235     -34.069   0.510   3.807  1.00  0.61           C  
ATOM   3320  O   PRO A 235     -34.442  -0.665   3.742  1.00  0.61           O  
ATOM   3321  CB  PRO A 235     -36.067   2.025   3.554  1.00  0.61           C  
ATOM   3322  CG  PRO A 235     -37.106   1.153   2.870  1.00  0.61           C  
ATOM   3323  CD  PRO A 235     -36.557   0.900   1.473  1.00  0.61           C  
ATOM   3324  HA  PRO A 235     -34.057   2.427   2.829  1.00  0.61           H  
ATOM   3325 1HB  PRO A 235     -36.049   1.900   4.648  1.00  0.61           H  
ATOM   3326 2HB  PRO A 235     -36.212   3.098   3.359  1.00  0.61           H  
ATOM   3327 1HG  PRO A 235     -37.246   0.223   3.442  1.00  0.61           H  
ATOM   3328 2HG  PRO A 235     -38.080   1.667   2.858  1.00  0.61           H  
ATOM   3329 1HD  PRO A 235     -36.837  -0.121   1.174  1.00  0.61           H  
ATOM   3330 2HD  PRO A 235     -36.914   1.669   0.765  1.00  0.61           H  
ATOM   3331  N   VAL A 236     -33.131   0.950   4.615  1.00  0.61           N  
ATOM   3332  CA  VAL A 236     -32.415   0.133   5.576  1.00  0.61           C  
ATOM   3333  C   VAL A 236     -32.464   0.875   6.918  1.00  0.61           C  
ATOM   3334  O   VAL A 236     -33.055   1.955   6.997  1.00  0.61           O  
ATOM   3335  CB  VAL A 236     -30.993  -0.181   5.078  1.00  0.61           C  
ATOM   3336  CG1 VAL A 236     -30.994  -0.983   3.774  1.00  0.61           C  
ATOM   3337  CG2 VAL A 236     -30.350   1.016   4.823  1.00  0.61           C  
ATOM   3338  H   VAL A 236     -32.875   1.939   4.568  1.00  0.61           H  
ATOM   3339  HA  VAL A 236     -32.933  -0.818   5.696  1.00  0.61           H  
ATOM   3340  HB  VAL A 236     -30.472  -0.746   5.844  1.00  0.61           H  
ATOM   3341 1HG1 VAL A 236     -29.966  -1.171   3.467  1.00  0.61           H  
ATOM   3342 2HG1 VAL A 236     -31.505  -1.931   3.937  1.00  0.61           H  
ATOM   3343 3HG1 VAL A 236     -31.505  -0.425   2.989  1.00  0.61           H  
ATOM   3344 1HG2 VAL A 236     -29.338   0.816   4.498  1.00  0.61           H  
ATOM   3345 2HG2 VAL A 236     -30.884   1.555   4.053  1.00  0.61           H  
ATOM   3346 3HG2 VAL A 236     -30.364   1.570   5.739  1.00  0.61           H  
ATOM   3347  N   ALA A 237     -31.932   0.298   7.984  1.00  0.62           N  
ATOM   3348  CA  ALA A 237     -32.057   0.947   9.288  1.00  0.62           C  
ATOM   3349  C   ALA A 237     -31.489   2.383   9.340  1.00  0.62           C  
ATOM   3350  O   ALA A 237     -30.422   2.641   8.778  1.00  0.62           O  
ATOM   3351  CB  ALA A 237     -31.341   0.135  10.338  1.00  0.62           C  
ATOM   3352  H   ALA A 237     -31.454  -0.609   7.907  1.00  0.62           H  
ATOM   3353  HA  ALA A 237     -33.113   0.946   9.513  1.00  0.62           H  
ATOM   3354 1HB  ALA A 237     -31.479   0.579  11.319  1.00  0.62           H  
ATOM   3355 2HB  ALA A 237     -31.753  -0.874  10.335  1.00  0.62           H  
ATOM   3356 3HB  ALA A 237     -30.286   0.093  10.114  1.00  0.62           H  
ATOM   3357  N   PRO A 238     -32.195   3.324  10.029  1.00  0.62           N  
ATOM   3358  CA  PRO A 238     -31.840   4.719  10.283  1.00  0.62           C  
ATOM   3359  C   PRO A 238     -30.774   4.905  11.352  1.00  0.62           C  
ATOM   3360  O   PRO A 238     -30.643   4.079  12.261  1.00  0.62           O  
ATOM   3361  CB  PRO A 238     -33.161   5.316  10.764  1.00  0.62           C  
ATOM   3362  CG  PRO A 238     -33.872   4.180  11.437  1.00  0.62           C  
ATOM   3363  CD  PRO A 238     -33.510   2.958  10.630  1.00  0.62           C  
ATOM   3364  HA  PRO A 238     -31.513   5.184   9.341  1.00  0.62           H  
ATOM   3365 1HB  PRO A 238     -32.949   6.159  11.451  1.00  0.62           H  
ATOM   3366 2HB  PRO A 238     -33.722   5.728   9.924  1.00  0.62           H  
ATOM   3367 1HG  PRO A 238     -33.544   4.105  12.485  1.00  0.62           H  
ATOM   3368 2HG  PRO A 238     -34.955   4.371  11.457  1.00  0.62           H  
ATOM   3369 1HD  PRO A 238     -33.419   2.113  11.326  1.00  0.62           H  
ATOM   3370 2HD  PRO A 238     -34.271   2.796   9.844  1.00  0.62           H  
ATOM   3371  N   MET A 239     -30.088   6.041  11.292  1.00  0.62           N  
ATOM   3372  CA  MET A 239     -29.100   6.464  12.274  1.00  0.62           C  
ATOM   3373  C   MET A 239     -29.822   6.844  13.553  1.00  0.62           C  
ATOM   3374  O   MET A 239     -30.955   7.328  13.503  1.00  0.62           O  
ATOM   3375  CB  MET A 239     -28.330   7.688  11.758  1.00  0.62           C  
ATOM   3376  CG  MET A 239     -27.484   7.495  10.573  1.00  0.62           C  
ATOM   3377  SD  MET A 239     -26.579   8.991  10.102  1.00  0.62           S  
ATOM   3378  CE  MET A 239     -27.935  10.039   9.609  1.00  0.62           C  
ATOM   3379  H   MET A 239     -30.276   6.669  10.525  1.00  0.62           H  
ATOM   3380  HA  MET A 239     -28.417   5.647  12.492  1.00  0.62           H  
ATOM   3381 1HB  MET A 239     -29.043   8.476  11.515  1.00  0.62           H  
ATOM   3382 2HB  MET A 239     -27.696   8.071  12.554  1.00  0.62           H  
ATOM   3383 1HG  MET A 239     -26.766   6.754  10.825  1.00  0.62           H  
ATOM   3384 2HG  MET A 239     -28.084   7.152   9.727  1.00  0.62           H  
ATOM   3385 1HE  MET A 239     -27.566  10.985   9.254  1.00  0.62           H  
ATOM   3386 2HE  MET A 239     -28.510   9.555   8.819  1.00  0.62           H  
ATOM   3387 3HE  MET A 239     -28.572  10.202  10.472  1.00  0.62           H  
ATOM   3388  N   SER A 240     -29.187   6.659  14.709  1.00  0.63           N  
ATOM   3389  CA  SER A 240     -29.806   7.112  15.942  1.00  0.63           C  
ATOM   3390  C   SER A 240     -29.765   8.641  16.053  1.00  0.63           C  
ATOM   3391  O   SER A 240     -30.622   9.244  16.702  1.00  0.63           O  
ATOM   3392  CB  SER A 240     -29.125   6.455  17.126  1.00  0.63           C  
ATOM   3393  OG  SER A 240     -27.803   6.863  17.253  1.00  0.63           O  
ATOM   3394  H   SER A 240     -28.260   6.239  14.744  1.00  0.63           H  
ATOM   3395  HA  SER A 240     -30.851   6.799  15.934  1.00  0.63           H  
ATOM   3396 1HB  SER A 240     -29.670   6.701  18.035  1.00  0.63           H  
ATOM   3397 2HB  SER A 240     -29.158   5.373  17.005  1.00  0.63           H  
ATOM   3398  HG  SER A 240     -27.353   6.518  16.454  1.00  0.63           H  
ATOM   3399  N   VAL A 241     -28.804   9.272  15.367  1.00  0.64           N  
ATOM   3400  CA  VAL A 241     -28.725  10.732  15.356  1.00  0.64           C  
ATOM   3401  C   VAL A 241     -28.899  11.277  13.926  1.00  0.64           C  
ATOM   3402  O   VAL A 241     -28.150  10.873  13.040  1.00  0.64           O  
ATOM   3403  CB  VAL A 241     -27.381  11.204  15.916  1.00  0.64           C  
ATOM   3404  CG1 VAL A 241     -27.294  12.716  15.873  1.00  0.64           C  
ATOM   3405  CG2 VAL A 241     -27.210  10.682  17.329  1.00  0.64           C  
ATOM   3406  H   VAL A 241     -28.085   8.709  14.893  1.00  0.64           H  
ATOM   3407  HA  VAL A 241     -29.485  11.114  16.023  1.00  0.64           H  
ATOM   3408  HB  VAL A 241     -26.604  10.818  15.311  1.00  0.64           H  
ATOM   3409 1HG1 VAL A 241     -26.329  13.036  16.259  1.00  0.64           H  
ATOM   3410 2HG1 VAL A 241     -27.400  13.053  14.852  1.00  0.64           H  
ATOM   3411 3HG1 VAL A 241     -28.086  13.148  16.480  1.00  0.64           H  
ATOM   3412 1HG2 VAL A 241     -26.245  11.002  17.718  1.00  0.64           H  
ATOM   3413 2HG2 VAL A 241     -28.007  11.074  17.960  1.00  0.64           H  
ATOM   3414 3HG2 VAL A 241     -27.251   9.591  17.324  1.00  0.64           H  
ATOM   3415  N   PRO A 242     -29.896  12.146  13.645  1.00  0.64           N  
ATOM   3416  CA  PRO A 242     -30.095  12.794  12.354  1.00  0.64           C  
ATOM   3417  C   PRO A 242     -28.847  13.567  11.979  1.00  0.64           C  
ATOM   3418  O   PRO A 242     -28.225  14.182  12.849  1.00  0.64           O  
ATOM   3419  CB  PRO A 242     -31.275  13.736  12.614  1.00  0.64           C  
ATOM   3420  CG  PRO A 242     -32.021  13.102  13.772  1.00  0.64           C  
ATOM   3421  CD  PRO A 242     -30.937  12.467  14.643  1.00  0.64           C  
ATOM   3422  HA  PRO A 242     -30.325  12.044  11.592  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242     -30.900  14.750  12.840  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242     -31.889  13.820  11.701  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242     -32.588  13.879  14.311  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242     -32.758  12.379  13.407  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242     -30.560  13.179  15.395  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242     -31.359  11.548  15.090  1.00  0.64           H  
ATOM   3429  N   ARG A 243     -28.462  13.524  10.710  1.00  0.65           N  
ATOM   3430  CA  ARG A 243     -27.273  14.262  10.288  1.00  0.65           C  
ATOM   3431  C   ARG A 243     -27.359  14.766   8.856  1.00  0.65           C  
ATOM   3432  O   ARG A 243     -27.532  13.963   7.936  1.00  0.65           O  
ATOM   3433  CB  ARG A 243     -26.028  13.391  10.369  1.00  0.65           C  
ATOM   3434  CG  ARG A 243     -25.634  12.900  11.701  1.00  0.65           C  
ATOM   3435  CD  ARG A 243     -24.410  12.086  11.655  1.00  0.65           C  
ATOM   3436  NE  ARG A 243     -23.911  11.820  12.975  1.00  0.65           N  
ATOM   3437  CZ  ARG A 243     -24.309  10.793  13.713  1.00  0.65           C  
ATOM   3438  NH1 ARG A 243     -25.176   9.980  13.207  1.00  0.65           N  
ATOM   3439  NH2 ARG A 243     -23.849  10.606  14.939  1.00  0.65           N  
ATOM   3440  H   ARG A 243     -29.043  13.025  10.035  1.00  0.65           H  
ATOM   3441  HA  ARG A 243     -27.148  15.121  10.949  1.00  0.65           H  
ATOM   3442 1HB  ARG A 243     -26.077  12.564   9.681  1.00  0.65           H  
ATOM   3443 2HB  ARG A 243     -25.198  14.006  10.070  1.00  0.65           H  
ATOM   3444 1HG  ARG A 243     -25.510  13.723  12.337  1.00  0.65           H  
ATOM   3445 2HG  ARG A 243     -26.399  12.258  12.093  1.00  0.65           H  
ATOM   3446 1HD  ARG A 243     -24.639  11.133  11.188  1.00  0.65           H  
ATOM   3447 2HD  ARG A 243     -23.660  12.565  11.092  1.00  0.65           H  
ATOM   3448  HE  ARG A 243     -23.234  12.468  13.367  1.00  0.65           H  
ATOM   3449 1HH1 ARG A 243     -25.535  10.150  12.281  1.00  0.65           H  
ATOM   3450 2HH1 ARG A 243     -25.506   9.183  13.741  1.00  0.65           H  
ATOM   3451 1HH2 ARG A 243     -23.187  11.247  15.343  1.00  0.65           H  
ATOM   3452 2HH2 ARG A 243     -24.177   9.838  15.510  1.00  0.65           H  
ATOM   3453  N   SER A 244     -27.090  16.049   8.647  1.00  0.64           N  
ATOM   3454  CA  SER A 244     -27.034  16.597   7.296  1.00  0.64           C  
ATOM   3455  C   SER A 244     -25.644  17.151   7.058  1.00  0.64           C  
ATOM   3456  O   SER A 244     -25.011  17.644   7.991  1.00  0.64           O  
ATOM   3457  CB  SER A 244     -28.032  17.711   7.143  1.00  0.64           C  
ATOM   3458  OG  SER A 244     -29.339  17.268   7.366  1.00  0.64           O  
ATOM   3459  H   SER A 244     -27.003  16.669   9.451  1.00  0.64           H  
ATOM   3460  HA  SER A 244     -27.227  15.812   6.570  1.00  0.64           H  
ATOM   3461 1HB  SER A 244     -27.794  18.516   7.840  1.00  0.64           H  
ATOM   3462 2HB  SER A 244     -27.951  18.112   6.141  1.00  0.64           H  
ATOM   3463  HG  SER A 244     -29.411  16.377   6.968  1.00  0.64           H  
ATOM   3464  N   GLY A 245     -25.126  17.076   5.828  1.00  0.64           N  
ATOM   3465  CA  GLY A 245     -23.798  17.636   5.583  1.00  0.64           C  
ATOM   3466  C   GLY A 245     -22.721  16.726   6.176  1.00  0.64           C  
ATOM   3467  O   GLY A 245     -21.597  17.163   6.437  1.00  0.64           O  
ATOM   3468  H   GLY A 245     -25.630  16.653   5.047  1.00  0.64           H  
ATOM   3469 1HA  GLY A 245     -23.641  17.740   4.509  1.00  0.64           H  
ATOM   3470 2HA  GLY A 245     -23.730  18.631   6.022  1.00  0.64           H  
ATOM   3471  N   VAL A 246     -23.103  15.485   6.453  1.00  0.65           N  
ATOM   3472  CA  VAL A 246     -22.256  14.476   7.072  1.00  0.65           C  
ATOM   3473  C   VAL A 246     -21.335  13.821   6.062  1.00  0.65           C  
ATOM   3474  O   VAL A 246     -21.751  13.545   4.933  1.00  0.65           O  
ATOM   3475  CB  VAL A 246     -23.173  13.435   7.721  1.00  0.65           C  
ATOM   3476  CG1 VAL A 246     -23.990  12.682   6.659  1.00  0.65           C  
ATOM   3477  CG2 VAL A 246     -22.400  12.492   8.525  1.00  0.65           C  
ATOM   3478  H   VAL A 246     -24.045  15.226   6.203  1.00  0.65           H  
ATOM   3479  HA  VAL A 246     -21.647  14.949   7.847  1.00  0.65           H  
ATOM   3480  HB  VAL A 246     -23.867  13.952   8.347  1.00  0.65           H  
ATOM   3481 1HG1 VAL A 246     -24.661  11.967   7.143  1.00  0.65           H  
ATOM   3482 2HG1 VAL A 246     -24.582  13.395   6.079  1.00  0.65           H  
ATOM   3483 3HG1 VAL A 246     -23.316  12.153   5.999  1.00  0.65           H  
ATOM   3484 1HG2 VAL A 246     -23.076  11.808   8.982  1.00  0.65           H  
ATOM   3485 2HG2 VAL A 246     -21.701  11.950   7.901  1.00  0.65           H  
ATOM   3486 3HG2 VAL A 246     -21.874  13.037   9.284  1.00  0.65           H  
ATOM   3487  N   GLY A 247     -20.092  13.562   6.452  1.00  0.67           N  
ATOM   3488  CA  GLY A 247     -19.201  12.902   5.520  1.00  0.67           C  
ATOM   3489  C   GLY A 247     -19.347  11.414   5.727  1.00  0.67           C  
ATOM   3490  O   GLY A 247     -19.531  10.970   6.859  1.00  0.67           O  
ATOM   3491  H   GLY A 247     -19.790  13.783   7.404  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247     -19.463  13.171   4.497  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247     -18.195  13.234   5.691  1.00  0.67           H  
ATOM   3494  N   VAL A 248     -19.292  10.633   4.652  1.00  0.70           N  
ATOM   3495  CA  VAL A 248     -19.526   9.201   4.804  1.00  0.70           C  
ATOM   3496  C   VAL A 248     -18.494   8.335   4.088  1.00  0.70           C  
ATOM   3497  O   VAL A 248     -18.094   8.636   2.963  1.00  0.70           O  
ATOM   3498  CB  VAL A 248     -20.950   8.856   4.326  1.00  0.70           C  
ATOM   3499  CG1 VAL A 248     -21.245   7.405   4.514  1.00  0.70           C  
ATOM   3500  CG2 VAL A 248     -21.920   9.663   5.079  1.00  0.70           C  
ATOM   3501  H   VAL A 248     -19.116  11.025   3.737  1.00  0.70           H  
ATOM   3502  HA  VAL A 248     -19.473   8.980   5.856  1.00  0.70           H  
ATOM   3503  HB  VAL A 248     -21.025   9.072   3.261  1.00  0.70           H  
ATOM   3504 1HG1 VAL A 248     -22.251   7.184   4.155  1.00  0.70           H  
ATOM   3505 2HG1 VAL A 248     -20.545   6.818   3.986  1.00  0.70           H  
ATOM   3506 3HG1 VAL A 248     -21.175   7.173   5.574  1.00  0.70           H  
ATOM   3507 1HG2 VAL A 248     -22.857   9.424   4.722  1.00  0.70           H  
ATOM   3508 2HG2 VAL A 248     -21.857   9.436   6.130  1.00  0.70           H  
ATOM   3509 3HG2 VAL A 248     -21.745  10.710   4.927  1.00  0.70           H  
ATOM   3510  N   ALA A 249     -18.056   7.262   4.749  1.00  0.74           N  
ATOM   3511  CA  ALA A 249     -17.094   6.355   4.122  1.00  0.74           C  
ATOM   3512  C   ALA A 249     -17.192   4.915   4.597  1.00  0.74           C  
ATOM   3513  O   ALA A 249     -17.754   4.635   5.650  1.00  0.74           O  
ATOM   3514  CB  ALA A 249     -15.709   6.830   4.376  1.00  0.74           C  
ATOM   3515  H   ALA A 249     -18.413   7.101   5.692  1.00  0.74           H  
ATOM   3516  HA  ALA A 249     -17.285   6.365   3.049  1.00  0.74           H  
ATOM   3517 1HB  ALA A 249     -15.069   6.159   3.852  1.00  0.74           H  
ATOM   3518 2HB  ALA A 249     -15.593   7.830   3.986  1.00  0.74           H  
ATOM   3519 3HB  ALA A 249     -15.495   6.812   5.429  1.00  0.74           H  
ATOM   3520  N   VAL A 250     -16.628   3.983   3.818  1.00  0.79           N  
ATOM   3521  CA  VAL A 250     -16.639   2.578   4.231  1.00  0.79           C  
ATOM   3522  C   VAL A 250     -15.292   1.987   4.587  1.00  0.79           C  
ATOM   3523  O   VAL A 250     -14.351   1.999   3.790  1.00  0.79           O  
ATOM   3524  CB  VAL A 250     -17.271   1.698   3.145  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250     -17.225   0.211   3.539  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250     -18.647   2.088   3.022  1.00  0.79           C  
ATOM   3527  H   VAL A 250     -16.185   4.244   2.949  1.00  0.79           H  
ATOM   3528  HA  VAL A 250     -17.267   2.515   5.105  1.00  0.79           H  
ATOM   3529  HB  VAL A 250     -16.744   1.833   2.201  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250     -17.705  -0.383   2.758  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250     -16.193  -0.105   3.653  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250     -17.755   0.068   4.478  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250     -19.138   1.496   2.271  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250     -19.086   1.919   3.981  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250     -18.697   3.110   2.770  1.00  0.79           H  
ATOM   3536  N   ILE A 251     -15.213   1.494   5.820  1.00  0.82           N  
ATOM   3537  CA  ILE A 251     -14.006   0.864   6.325  1.00  0.82           C  
ATOM   3538  C   ILE A 251     -14.314  -0.521   6.858  1.00  0.82           C  
ATOM   3539  O   ILE A 251     -15.181  -0.679   7.719  1.00  0.82           O  
ATOM   3540  CB  ILE A 251     -13.318   1.685   7.426  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251     -13.035   3.034   6.949  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251     -12.042   0.996   7.795  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251     -14.090   4.017   7.282  1.00  0.82           C  
ATOM   3544  H   ILE A 251     -16.062   1.516   6.387  1.00  0.82           H  
ATOM   3545  HA  ILE A 251     -13.299   0.758   5.504  1.00  0.82           H  
ATOM   3546  HB  ILE A 251     -13.937   1.760   8.293  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251     -12.096   3.380   7.374  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251     -12.928   2.980   5.897  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251     -11.527   1.543   8.548  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251     -12.254   0.007   8.169  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251     -11.411   0.923   6.917  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251     -13.811   4.956   6.884  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251     -15.036   3.717   6.850  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251     -14.185   4.091   8.362  1.00  0.82           H  
ATOM   3555  N   ASP A 252     -13.614  -1.524   6.353  1.00  0.83           N  
ATOM   3556  CA  ASP A 252     -13.776  -2.899   6.813  1.00  0.83           C  
ATOM   3557  C   ASP A 252     -15.227  -3.388   6.799  1.00  0.83           C  
ATOM   3558  O   ASP A 252     -15.656  -4.107   7.701  1.00  0.83           O  
ATOM   3559  CB  ASP A 252     -13.212  -3.032   8.230  1.00  0.83           C  
ATOM   3560  CG  ASP A 252     -11.706  -2.746   8.290  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252     -11.022  -3.037   7.337  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252     -11.266  -2.209   9.280  1.00  0.83           O  
ATOM   3563  H   ASP A 252     -12.931  -1.325   5.636  1.00  0.83           H  
ATOM   3564  HA  ASP A 252     -13.199  -3.546   6.151  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252     -13.732  -2.355   8.908  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252     -13.386  -4.045   8.591  1.00  0.83           H  
ATOM   3567  N   GLY A 253     -15.971  -3.019   5.762  1.00  0.81           N  
ATOM   3568  CA  GLY A 253     -17.354  -3.455   5.615  1.00  0.81           C  
ATOM   3569  C   GLY A 253     -18.393  -2.627   6.380  1.00  0.81           C  
ATOM   3570  O   GLY A 253     -19.573  -2.962   6.339  1.00  0.81           O  
ATOM   3571  H   GLY A 253     -15.560  -2.423   5.059  1.00  0.81           H  
ATOM   3572 1HA  GLY A 253     -17.610  -3.444   4.555  1.00  0.81           H  
ATOM   3573 2HA  GLY A 253     -17.427  -4.492   5.936  1.00  0.81           H  
ATOM   3574  N   LEU A 254     -17.981  -1.582   7.095  1.00  0.77           N  
ATOM   3575  CA  LEU A 254     -18.942  -0.766   7.839  1.00  0.77           C  
ATOM   3576  C   LEU A 254     -19.056   0.638   7.254  1.00  0.77           C  
ATOM   3577  O   LEU A 254     -18.057   1.199   6.805  1.00  0.77           O  
ATOM   3578  CB  LEU A 254     -18.516  -0.671   9.295  1.00  0.77           C  
ATOM   3579  CG  LEU A 254     -18.362  -1.979  10.034  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254     -17.860  -1.698  11.431  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254     -19.670  -2.672  10.068  1.00  0.77           C  
ATOM   3582  H   LEU A 254     -16.989  -1.357   7.154  1.00  0.77           H  
ATOM   3583  HA  LEU A 254     -19.923  -1.238   7.789  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254     -17.561  -0.199   9.327  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254     -19.237  -0.051   9.831  1.00  0.77           H  
ATOM   3586  HG  LEU A 254     -17.624  -2.609   9.525  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254     -17.742  -2.639  11.968  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254     -16.901  -1.192  11.374  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254     -18.576  -1.065  11.954  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254     -19.579  -3.619  10.604  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254     -20.380  -2.029  10.574  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254     -20.010  -2.864   9.050  1.00  0.77           H  
ATOM   3593  N   ILE A 255     -20.246   1.241   7.307  1.00  0.72           N  
ATOM   3594  CA  ILE A 255     -20.384   2.609   6.777  1.00  0.72           C  
ATOM   3595  C   ILE A 255     -20.345   3.605   7.919  1.00  0.72           C  
ATOM   3596  O   ILE A 255     -21.146   3.515   8.840  1.00  0.72           O  
ATOM   3597  CB  ILE A 255     -21.708   2.836   6.006  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255     -21.840   1.917   4.858  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255     -21.758   4.258   5.519  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255     -23.182   1.908   4.251  1.00  0.72           C  
ATOM   3601  H   ILE A 255     -21.035   0.741   7.722  1.00  0.72           H  
ATOM   3602  HA  ILE A 255     -19.551   2.825   6.114  1.00  0.72           H  
ATOM   3603  HB  ILE A 255     -22.535   2.672   6.647  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255     -21.177   2.213   4.087  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255     -21.593   0.931   5.195  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255     -22.690   4.434   4.984  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255     -21.697   4.935   6.369  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255     -20.912   4.433   4.850  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255     -23.175   1.212   3.422  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255     -23.924   1.606   4.971  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255     -23.414   2.905   3.896  1.00  0.72           H  
ATOM   3612  N   TYR A 256     -19.410   4.537   7.871  1.00  0.67           N  
ATOM   3613  CA  TYR A 256     -19.240   5.518   8.932  1.00  0.67           C  
ATOM   3614  C   TYR A 256     -19.765   6.869   8.516  1.00  0.67           C  
ATOM   3615  O   TYR A 256     -19.374   7.392   7.475  1.00  0.67           O  
ATOM   3616  CB  TYR A 256     -17.759   5.643   9.267  1.00  0.67           C  
ATOM   3617  CG  TYR A 256     -17.182   4.412   9.898  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256     -16.868   3.357   9.089  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256     -16.924   4.342  11.266  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256     -16.312   2.234   9.607  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256     -16.353   3.194  11.795  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256     -16.048   2.140  10.952  1.00  0.67           C  
ATOM   3623  OH  TYR A 256     -15.478   0.992  11.437  1.00  0.67           O  
ATOM   3624  H   TYR A 256     -18.785   4.559   7.076  1.00  0.67           H  
ATOM   3625  HA  TYR A 256     -19.791   5.197   9.811  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256     -17.199   5.849   8.351  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256     -17.607   6.484   9.944  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256     -17.066   3.417   8.015  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256     -17.164   5.180  11.912  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256     -16.071   1.408   8.945  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256     -16.142   3.125  12.865  1.00  0.67           H  
ATOM   3632  HH  TYR A 256     -15.284   0.396  10.696  1.00  0.67           H  
ATOM   3633  N   ALA A 257     -20.640   7.431   9.341  1.00  0.63           N  
ATOM   3634  CA  ALA A 257     -21.208   8.754   9.130  1.00  0.63           C  
ATOM   3635  C   ALA A 257     -20.539   9.690  10.137  1.00  0.63           C  
ATOM   3636  O   ALA A 257     -20.630   9.464  11.345  1.00  0.63           O  
ATOM   3637  CB  ALA A 257     -22.730   8.689   9.261  1.00  0.63           C  
ATOM   3638  H   ALA A 257     -20.926   6.907  10.165  1.00  0.63           H  
ATOM   3639  HA  ALA A 257     -20.943   9.102   8.136  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257     -23.163   9.651   9.106  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257     -23.122   8.000   8.513  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257     -22.995   8.331  10.260  1.00  0.63           H  
ATOM   3643  N   VAL A 258     -19.813  10.691   9.631  1.00  0.62           N  
ATOM   3644  CA  VAL A 258     -18.972  11.568  10.444  1.00  0.62           C  
ATOM   3645  C   VAL A 258     -19.418  13.038  10.525  1.00  0.62           C  
ATOM   3646  O   VAL A 258     -19.514  13.743   9.508  1.00  0.62           O  
ATOM   3647  CB  VAL A 258     -17.559  11.515   9.831  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258     -16.627  12.390  10.542  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258     -17.039  10.086   9.811  1.00  0.62           C  
ATOM   3650  H   VAL A 258     -19.805  10.828   8.624  1.00  0.62           H  
ATOM   3651  HA  VAL A 258     -18.949  11.166  11.455  1.00  0.62           H  
ATOM   3652  HB  VAL A 258     -17.628  11.875   8.817  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258     -15.656  12.351  10.060  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258     -17.005  13.407  10.509  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258     -16.536  12.063  11.571  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258     -16.057  10.071   9.344  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258     -16.960   9.720  10.820  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258     -17.720   9.449   9.240  1.00  0.62           H  
ATOM   3659  N   GLY A 259     -19.639  13.508  11.760  1.00  0.62           N  
ATOM   3660  CA  GLY A 259     -20.083  14.873  12.069  1.00  0.62           C  
ATOM   3661  C   GLY A 259     -21.458  15.182  11.493  1.00  0.62           C  
ATOM   3662  O   GLY A 259     -22.383  14.386  11.626  1.00  0.62           O  
ATOM   3663  H   GLY A 259     -19.542  12.873  12.555  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259     -20.104  14.999  13.152  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259     -19.362  15.594  11.686  1.00  0.62           H  
ATOM   3666  N   GLY A 260     -21.593  16.327  10.839  1.00  0.63           N  
ATOM   3667  CA  GLY A 260     -22.864  16.732  10.252  1.00  0.63           C  
ATOM   3668  C   GLY A 260     -23.648  17.595  11.229  1.00  0.63           C  
ATOM   3669  O   GLY A 260     -23.237  17.782  12.376  1.00  0.63           O  
ATOM   3670  H   GLY A 260     -20.808  16.971  10.786  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260     -22.684  17.290   9.331  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260     -23.449  15.856   9.980  1.00  0.63           H  
ATOM   3673  N   TYR A 261     -24.765  18.137  10.765  1.00  0.66           N  
ATOM   3674  CA  TYR A 261     -25.609  19.008  11.580  1.00  0.66           C  
ATOM   3675  C   TYR A 261     -26.939  18.302  11.879  1.00  0.66           C  
ATOM   3676  O   TYR A 261     -27.549  17.723  10.977  1.00  0.66           O  
ATOM   3677  CB  TYR A 261     -25.762  20.353  10.845  1.00  0.66           C  
ATOM   3678  CG  TYR A 261     -26.608  21.420  11.494  1.00  0.66           C  
ATOM   3679  CD1 TYR A 261     -26.120  22.116  12.570  1.00  0.66           C  
ATOM   3680  CD2 TYR A 261     -27.846  21.733  10.983  1.00  0.66           C  
ATOM   3681  CE1 TYR A 261     -26.868  23.108  13.169  1.00  0.66           C  
ATOM   3682  CE2 TYR A 261     -28.598  22.730  11.570  1.00  0.66           C  
ATOM   3683  CZ  TYR A 261     -28.118  23.412  12.667  1.00  0.66           C  
ATOM   3684  OH  TYR A 261     -28.898  24.384  13.277  1.00  0.66           O  
ATOM   3685  H   TYR A 261     -25.016  17.949   9.796  1.00  0.66           H  
ATOM   3686  HA  TYR A 261     -25.116  19.190  12.534  1.00  0.66           H  
ATOM   3687 1HB  TYR A 261     -24.765  20.776  10.692  1.00  0.66           H  
ATOM   3688 2HB  TYR A 261     -26.174  20.159   9.853  1.00  0.66           H  
ATOM   3689  HD1 TYR A 261     -25.139  21.873  12.954  1.00  0.66           H  
ATOM   3690  HD2 TYR A 261     -28.230  21.193  10.120  1.00  0.66           H  
ATOM   3691  HE1 TYR A 261     -26.474  23.642  14.034  1.00  0.66           H  
ATOM   3692  HE2 TYR A 261     -29.584  22.975  11.170  1.00  0.66           H  
ATOM   3693  HH  TYR A 261     -29.807  24.022  13.440  1.00  0.66           H  
ATOM   3694  N   ASP A 262     -27.348  18.284  13.161  1.00  0.70           N  
ATOM   3695  CA  ASP A 262     -28.595  17.596  13.573  1.00  0.70           C  
ATOM   3696  C   ASP A 262     -29.819  18.519  13.641  1.00  0.70           C  
ATOM   3697  O   ASP A 262     -30.864  18.150  14.176  1.00  0.70           O  
ATOM   3698  CB  ASP A 262     -28.445  16.950  14.953  1.00  0.70           C  
ATOM   3699  CG  ASP A 262     -28.275  17.963  16.056  1.00  0.70           C  
ATOM   3700  OD1 ASP A 262     -28.265  19.131  15.727  1.00  0.70           O  
ATOM   3701  OD2 ASP A 262     -28.186  17.601  17.207  1.00  0.70           O  
ATOM   3702  H   ASP A 262     -26.774  18.767  13.857  1.00  0.70           H  
ATOM   3703  HA  ASP A 262     -28.804  16.808  12.847  1.00  0.70           H  
ATOM   3704 1HB  ASP A 262     -29.324  16.340  15.161  1.00  0.70           H  
ATOM   3705 2HB  ASP A 262     -27.596  16.287  14.948  1.00  0.70           H  
ATOM   3706  N   GLY A 263     -29.668  19.735  13.151  1.00  0.73           N  
ATOM   3707  CA  GLY A 263     -30.715  20.749  13.178  1.00  0.73           C  
ATOM   3708  C   GLY A 263     -30.544  21.766  14.307  1.00  0.73           C  
ATOM   3709  O   GLY A 263     -30.994  22.913  14.180  1.00  0.73           O  
ATOM   3710  H   GLY A 263     -28.779  19.965  12.738  1.00  0.73           H  
ATOM   3711 1HA  GLY A 263     -30.750  21.264  12.231  1.00  0.73           H  
ATOM   3712 2HA  GLY A 263     -31.678  20.257  13.293  1.00  0.73           H  
ATOM   3713  N   HIS A 264     -29.808  21.394  15.354  1.00  0.74           N  
ATOM   3714  CA  HIS A 264     -29.598  22.272  16.499  1.00  0.74           C  
ATOM   3715  C   HIS A 264     -28.126  22.592  16.724  1.00  0.74           C  
ATOM   3716  O   HIS A 264     -27.773  23.687  17.172  1.00  0.74           O  
ATOM   3717  CB  HIS A 264     -30.125  21.569  17.745  1.00  0.74           C  
ATOM   3718  CG  HIS A 264     -31.568  21.209  17.653  1.00  0.74           C  
ATOM   3719  ND1 HIS A 264     -32.578  22.143  17.714  1.00  0.74           N  
ATOM   3720  CD2 HIS A 264     -32.169  20.010  17.481  1.00  0.74           C  
ATOM   3721  CE1 HIS A 264     -33.745  21.532  17.592  1.00  0.74           C  
ATOM   3722  NE2 HIS A 264     -33.525  20.236  17.452  1.00  0.74           N  
ATOM   3723  H   HIS A 264     -29.412  20.454  15.387  1.00  0.74           H  
ATOM   3724  HA  HIS A 264     -30.133  23.209  16.356  1.00  0.74           H  
ATOM   3725 1HB  HIS A 264     -29.554  20.646  17.900  1.00  0.74           H  
ATOM   3726 2HB  HIS A 264     -29.975  22.201  18.617  1.00  0.74           H  
ATOM   3727  HD2 HIS A 264     -31.664  19.044  17.382  1.00  0.74           H  
ATOM   3728  HE1 HIS A 264     -34.721  22.015  17.604  1.00  0.74           H  
ATOM   3729  HE2 HIS A 264     -34.230  19.522  17.335  1.00  0.74           H  
ATOM   3730  N   THR A 265     -27.272  21.640  16.382  1.00  0.74           N  
ATOM   3731  CA  THR A 265     -25.836  21.758  16.575  1.00  0.74           C  
ATOM   3732  C   THR A 265     -25.021  20.977  15.577  1.00  0.74           C  
ATOM   3733  O   THR A 265     -25.462  20.002  14.957  1.00  0.74           O  
ATOM   3734  CB  THR A 265     -25.385  21.293  17.968  1.00  0.74           C  
ATOM   3735  OG1 THR A 265     -23.966  21.557  18.127  1.00  0.74           O  
ATOM   3736  CG2 THR A 265     -25.629  19.819  18.122  1.00  0.74           C  
ATOM   3737  H   THR A 265     -27.645  20.758  16.039  1.00  0.74           H  
ATOM   3738  HA  THR A 265     -25.567  22.808  16.463  1.00  0.74           H  
ATOM   3739  HB  THR A 265     -25.938  21.839  18.730  1.00  0.74           H  
ATOM   3740  HG1 THR A 265     -23.437  20.894  17.591  1.00  0.74           H  
ATOM   3741 1HG2 THR A 265     -25.303  19.489  19.104  1.00  0.74           H  
ATOM   3742 2HG2 THR A 265     -26.695  19.613  18.002  1.00  0.74           H  
ATOM   3743 3HG2 THR A 265     -25.074  19.287  17.356  1.00  0.74           H  
ATOM   3744  N   HIS A 266     -23.786  21.410  15.436  1.00  0.72           N  
ATOM   3745  CA  HIS A 266     -22.866  20.655  14.630  1.00  0.72           C  
ATOM   3746  C   HIS A 266     -22.436  19.531  15.524  1.00  0.72           C  
ATOM   3747  O   HIS A 266     -22.353  19.718  16.749  1.00  0.72           O  
ATOM   3748  CB  HIS A 266     -21.700  21.524  14.205  1.00  0.72           C  
ATOM   3749  CG  HIS A 266     -22.137  22.601  13.336  1.00  0.72           C  
ATOM   3750  ND1 HIS A 266     -22.999  23.591  13.760  1.00  0.72           N  
ATOM   3751  CD2 HIS A 266     -21.852  22.879  12.069  1.00  0.72           C  
ATOM   3752  CE1 HIS A 266     -23.231  24.406  12.766  1.00  0.72           C  
ATOM   3753  NE2 HIS A 266     -22.545  24.004  11.744  1.00  0.72           N  
ATOM   3754  H   HIS A 266     -23.485  22.238  15.936  1.00  0.72           H  
ATOM   3755  HA  HIS A 266     -23.348  20.238  13.747  1.00  0.72           H  
ATOM   3756 1HB  HIS A 266     -21.214  21.955  15.080  1.00  0.72           H  
ATOM   3757 2HB  HIS A 266     -20.960  20.921  13.673  1.00  0.72           H  
ATOM   3758  HD2 HIS A 266     -21.189  22.314  11.428  1.00  0.72           H  
ATOM   3759  HE1 HIS A 266     -23.883  25.276  12.787  1.00  0.72           H  
ATOM   3760  HE2 HIS A 266     -22.527  24.447  10.852  1.00  0.72           H  
ATOM   3761  N   LEU A 267     -22.210  18.380  14.936  1.00  0.69           N  
ATOM   3762  CA  LEU A 267     -21.817  17.209  15.666  1.00  0.69           C  
ATOM   3763  C   LEU A 267     -20.356  16.890  15.496  1.00  0.69           C  
ATOM   3764  O   LEU A 267     -19.734  17.248  14.493  1.00  0.69           O  
ATOM   3765  CB  LEU A 267     -22.637  16.032  15.160  1.00  0.69           C  
ATOM   3766  CG  LEU A 267     -24.130  16.183  15.238  1.00  0.69           C  
ATOM   3767  CD1 LEU A 267     -24.709  15.013  14.563  1.00  0.69           C  
ATOM   3768  CD2 LEU A 267     -24.577  16.284  16.680  1.00  0.69           C  
ATOM   3769  H   LEU A 267     -22.362  18.291  13.930  1.00  0.69           H  
ATOM   3770  HA  LEU A 267     -22.021  17.370  16.723  1.00  0.69           H  
ATOM   3771 1HB  LEU A 267     -22.393  15.875  14.115  1.00  0.69           H  
ATOM   3772 2HB  LEU A 267     -22.360  15.147  15.710  1.00  0.69           H  
ATOM   3773  HG  LEU A 267     -24.447  17.083  14.694  1.00  0.69           H  
ATOM   3774 1HD1 LEU A 267     -25.787  15.068  14.553  1.00  0.69           H  
ATOM   3775 2HD1 LEU A 267     -24.327  15.028  13.547  1.00  0.69           H  
ATOM   3776 3HD1 LEU A 267     -24.397  14.101  15.064  1.00  0.69           H  
ATOM   3777 1HD2 LEU A 267     -25.667  16.382  16.720  1.00  0.69           H  
ATOM   3778 2HD2 LEU A 267     -24.273  15.389  17.221  1.00  0.69           H  
ATOM   3779 3HD2 LEU A 267     -24.120  17.156  17.137  1.00  0.69           H  
ATOM   3780  N   ASN A 268     -19.816  16.197  16.481  1.00  0.66           N  
ATOM   3781  CA  ASN A 268     -18.475  15.665  16.387  1.00  0.66           C  
ATOM   3782  C   ASN A 268     -18.536  14.152  16.419  1.00  0.66           C  
ATOM   3783  O   ASN A 268     -17.535  13.461  16.322  1.00  0.66           O  
ATOM   3784  CB  ASN A 268     -17.604  16.183  17.509  1.00  0.66           C  
ATOM   3785  CG  ASN A 268     -18.106  15.821  18.850  1.00  0.66           C  
ATOM   3786  OD1 ASN A 268     -19.324  15.793  19.096  1.00  0.66           O  
ATOM   3787  ND2 ASN A 268     -17.195  15.529  19.731  1.00  0.66           N  
ATOM   3788  H   ASN A 268     -20.363  16.005  17.309  1.00  0.66           H  
ATOM   3789  HA  ASN A 268     -18.044  15.966  15.438  1.00  0.66           H  
ATOM   3790 1HB  ASN A 268     -16.612  15.764  17.398  1.00  0.66           H  
ATOM   3791 2HB  ASN A 268     -17.494  17.241  17.449  1.00  0.66           H  
ATOM   3792 1HD2 ASN A 268     -17.456  15.272  20.660  1.00  0.66           H  
ATOM   3793 2HD2 ASN A 268     -16.211  15.542  19.457  1.00  0.66           H  
ATOM   3794  N   SER A 269     -19.729  13.623  16.571  1.00  0.64           N  
ATOM   3795  CA  SER A 269     -19.881  12.192  16.690  1.00  0.64           C  
ATOM   3796  C   SER A 269     -19.723  11.464  15.375  1.00  0.64           C  
ATOM   3797  O   SER A 269     -19.852  12.057  14.296  1.00  0.64           O  
ATOM   3798  CB  SER A 269     -21.220  11.896  17.299  1.00  0.64           C  
ATOM   3799  OG  SER A 269     -22.242  12.328  16.444  1.00  0.64           O  
ATOM   3800  H   SER A 269     -20.538  14.219  16.620  1.00  0.64           H  
ATOM   3801  HA  SER A 269     -19.121  11.826  17.374  1.00  0.64           H  
ATOM   3802 1HB  SER A 269     -21.316  10.825  17.481  1.00  0.64           H  
ATOM   3803 2HB  SER A 269     -21.303  12.404  18.259  1.00  0.64           H  
ATOM   3804  HG  SER A 269     -22.027  13.240  16.236  1.00  0.64           H  
ATOM   3805  N   VAL A 270     -19.472  10.167  15.499  1.00  0.62           N  
ATOM   3806  CA  VAL A 270     -19.371   9.244  14.386  1.00  0.62           C  
ATOM   3807  C   VAL A 270     -20.225   8.033  14.665  1.00  0.62           C  
ATOM   3808  O   VAL A 270     -20.159   7.475  15.770  1.00  0.62           O  
ATOM   3809  CB  VAL A 270     -17.931   8.796  14.167  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270     -17.845   7.802  12.983  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270     -17.100   9.999  13.963  1.00  0.62           C  
ATOM   3812  H   VAL A 270     -19.362   9.796  16.429  1.00  0.62           H  
ATOM   3813  HA  VAL A 270     -19.729   9.741  13.493  1.00  0.62           H  
ATOM   3814  HB  VAL A 270     -17.584   8.262  15.037  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270     -16.808   7.490  12.849  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270     -18.458   6.927  13.193  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270     -18.205   8.279  12.075  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270     -16.142   9.657  13.845  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270     -17.428  10.533  13.091  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270     -17.143  10.657  14.827  1.00  0.62           H  
ATOM   3821  N   GLU A 271     -21.015   7.630  13.676  1.00  0.61           N  
ATOM   3822  CA  GLU A 271     -21.892   6.486  13.859  1.00  0.61           C  
ATOM   3823  C   GLU A 271     -21.643   5.496  12.732  1.00  0.61           C  
ATOM   3824  O   GLU A 271     -21.484   5.891  11.577  1.00  0.61           O  
ATOM   3825  CB  GLU A 271     -23.346   6.981  13.900  1.00  0.61           C  
ATOM   3826  CG  GLU A 271     -24.364   5.995  14.427  1.00  0.61           C  
ATOM   3827  CD  GLU A 271     -25.807   6.536  14.642  1.00  0.61           C  
ATOM   3828  OE1 GLU A 271     -26.120   7.703  14.456  1.00  0.61           O  
ATOM   3829  OE2 GLU A 271     -26.606   5.744  15.035  1.00  0.61           O  
ATOM   3830  H   GLU A 271     -21.001   8.154  12.798  1.00  0.61           H  
ATOM   3831  HA  GLU A 271     -21.650   5.989  14.791  1.00  0.61           H  
ATOM   3832 1HB  GLU A 271     -23.397   7.870  14.508  1.00  0.61           H  
ATOM   3833 2HB  GLU A 271     -23.655   7.260  12.890  1.00  0.61           H  
ATOM   3834 1HG  GLU A 271     -24.380   5.126  13.843  1.00  0.61           H  
ATOM   3835 2HG  GLU A 271     -24.008   5.692  15.392  1.00  0.61           H  
ATOM   3836  N   ALA A 272     -21.541   4.214  13.064  1.00  0.62           N  
ATOM   3837  CA  ALA A 272     -21.268   3.214  12.041  1.00  0.62           C  
ATOM   3838  C   ALA A 272     -22.454   2.312  11.778  1.00  0.62           C  
ATOM   3839  O   ALA A 272     -23.182   1.949  12.697  1.00  0.62           O  
ATOM   3840  CB  ALA A 272     -20.083   2.364  12.440  1.00  0.62           C  
ATOM   3841  H   ALA A 272     -21.669   3.933  14.031  1.00  0.62           H  
ATOM   3842  HA  ALA A 272     -21.031   3.733  11.130  1.00  0.62           H  
ATOM   3843 1HB  ALA A 272     -19.871   1.648  11.645  1.00  0.62           H  
ATOM   3844 2HB  ALA A 272     -19.230   3.006  12.580  1.00  0.62           H  
ATOM   3845 3HB  ALA A 272     -20.304   1.833  13.363  1.00  0.62           H  
ATOM   3846  N   TYR A 273     -22.611   1.912  10.519  1.00  0.63           N  
ATOM   3847  CA  TYR A 273     -23.652   0.988  10.092  1.00  0.63           C  
ATOM   3848  C   TYR A 273     -23.090  -0.353   9.709  1.00  0.63           C  
ATOM   3849  O   TYR A 273     -22.129  -0.444   8.936  1.00  0.63           O  
ATOM   3850  CB  TYR A 273     -24.420   1.539   8.907  1.00  0.63           C  
ATOM   3851  CG  TYR A 273     -25.457   0.616   8.328  1.00  0.63           C  
ATOM   3852  CD1 TYR A 273     -26.655   0.399   8.981  1.00  0.63           C  
ATOM   3853  CD2 TYR A 273     -25.222   0.016   7.109  1.00  0.63           C  
ATOM   3854  CE1 TYR A 273     -27.603  -0.423   8.415  1.00  0.63           C  
ATOM   3855  CE2 TYR A 273     -26.172  -0.794   6.546  1.00  0.63           C  
ATOM   3856  CZ  TYR A 273     -27.351  -1.017   7.190  1.00  0.63           C  
ATOM   3857  OH  TYR A 273     -28.281  -1.837   6.611  1.00  0.63           O  
ATOM   3858  H   TYR A 273     -21.994   2.305   9.819  1.00  0.63           H  
ATOM   3859  HA  TYR A 273     -24.343   0.837  10.915  1.00  0.63           H  
ATOM   3860 1HB  TYR A 273     -24.880   2.421   9.164  1.00  0.63           H  
ATOM   3861 2HB  TYR A 273     -23.731   1.763   8.140  1.00  0.63           H  
ATOM   3862  HD1 TYR A 273     -26.843   0.868   9.938  1.00  0.63           H  
ATOM   3863  HD2 TYR A 273     -24.284   0.187   6.597  1.00  0.63           H  
ATOM   3864  HE1 TYR A 273     -28.544  -0.605   8.922  1.00  0.63           H  
ATOM   3865  HE2 TYR A 273     -25.990  -1.265   5.585  1.00  0.63           H  
ATOM   3866  HH  TYR A 273     -29.052  -1.948   7.212  1.00  0.63           H  
ATOM   3867  N   ASP A 274     -23.707  -1.401  10.241  1.00  0.64           N  
ATOM   3868  CA  ASP A 274     -23.308  -2.760   9.943  1.00  0.64           C  
ATOM   3869  C   ASP A 274     -24.423  -3.521   9.196  1.00  0.64           C  
ATOM   3870  O   ASP A 274     -25.357  -4.031   9.843  1.00  0.64           O  
ATOM   3871  CB  ASP A 274     -22.913  -3.480  11.228  1.00  0.64           C  
ATOM   3872  CG  ASP A 274     -22.400  -4.920  10.988  1.00  0.64           C  
ATOM   3873  OD1 ASP A 274     -22.702  -5.500   9.945  1.00  0.64           O  
ATOM   3874  OD2 ASP A 274     -21.696  -5.417  11.840  1.00  0.64           O  
ATOM   3875  H   ASP A 274     -24.481  -1.231  10.885  1.00  0.64           H  
ATOM   3876  HA  ASP A 274     -22.408  -2.723   9.352  1.00  0.64           H  
ATOM   3877 1HB  ASP A 274     -22.149  -2.912  11.753  1.00  0.64           H  
ATOM   3878 2HB  ASP A 274     -23.778  -3.527  11.891  1.00  0.64           H  
ATOM   3879  N   PRO A 275     -24.311  -3.667   7.848  1.00  0.65           N  
ATOM   3880  CA  PRO A 275     -25.252  -4.283   6.920  1.00  0.65           C  
ATOM   3881  C   PRO A 275     -25.578  -5.735   7.236  1.00  0.65           C  
ATOM   3882  O   PRO A 275     -26.590  -6.250   6.763  1.00  0.65           O  
ATOM   3883  CB  PRO A 275     -24.493  -4.241   5.583  1.00  0.65           C  
ATOM   3884  CG  PRO A 275     -23.525  -3.134   5.716  1.00  0.65           C  
ATOM   3885  CD  PRO A 275     -23.117  -3.120   7.149  1.00  0.65           C  
ATOM   3886  HA  PRO A 275     -26.170  -3.686   6.872  1.00  0.65           H  
ATOM   3887 1HB  PRO A 275     -24.004  -5.210   5.403  1.00  0.65           H  
ATOM   3888 2HB  PRO A 275     -25.204  -4.080   4.756  1.00  0.65           H  
ATOM   3889 1HG  PRO A 275     -22.670  -3.365   5.109  1.00  0.65           H  
ATOM   3890 2HG  PRO A 275     -23.924  -2.188   5.347  1.00  0.65           H  
ATOM   3891 1HD  PRO A 275     -22.223  -3.752   7.315  1.00  0.65           H  
ATOM   3892 2HD  PRO A 275     -22.948  -2.078   7.384  1.00  0.65           H  
ATOM   3893  N   GLU A 276     -24.732  -6.420   8.015  1.00  0.65           N  
ATOM   3894  CA  GLU A 276     -25.005  -7.824   8.303  1.00  0.65           C  
ATOM   3895  C   GLU A 276     -25.985  -7.967   9.458  1.00  0.65           C  
ATOM   3896  O   GLU A 276     -26.483  -9.060   9.739  1.00  0.65           O  
ATOM   3897  CB  GLU A 276     -23.710  -8.578   8.610  1.00  0.65           C  
ATOM   3898  CG  GLU A 276     -22.752  -8.674   7.418  1.00  0.65           C  
ATOM   3899  CD  GLU A 276     -21.488  -9.474   7.697  1.00  0.65           C  
ATOM   3900  OE1 GLU A 276     -21.334  -9.973   8.789  1.00  0.65           O  
ATOM   3901  OE2 GLU A 276     -20.679  -9.581   6.804  1.00  0.65           O  
ATOM   3902  H   GLU A 276     -23.908  -5.986   8.457  1.00  0.65           H  
ATOM   3903  HA  GLU A 276     -25.458  -8.274   7.421  1.00  0.65           H  
ATOM   3904 1HB  GLU A 276     -23.185  -8.074   9.426  1.00  0.65           H  
ATOM   3905 2HB  GLU A 276     -23.944  -9.587   8.944  1.00  0.65           H  
ATOM   3906 1HG  GLU A 276     -23.280  -9.131   6.583  1.00  0.65           H  
ATOM   3907 2HG  GLU A 276     -22.475  -7.661   7.123  1.00  0.65           H  
ATOM   3908  N   THR A 277     -26.249  -6.850  10.129  1.00  0.65           N  
ATOM   3909  CA  THR A 277     -27.145  -6.806  11.262  1.00  0.65           C  
ATOM   3910  C   THR A 277     -28.253  -5.803  10.988  1.00  0.65           C  
ATOM   3911  O   THR A 277     -29.321  -5.859  11.596  1.00  0.65           O  
ATOM   3912  CB  THR A 277     -26.377  -6.373  12.518  1.00  0.65           C  
ATOM   3913  OG1 THR A 277     -25.892  -5.040  12.328  1.00  0.65           O  
ATOM   3914  CG2 THR A 277     -25.187  -7.285  12.739  1.00  0.65           C  
ATOM   3915  H   THR A 277     -25.804  -5.978   9.850  1.00  0.65           H  
ATOM   3916  HA  THR A 277     -27.588  -7.789  11.415  1.00  0.65           H  
ATOM   3917  HB  THR A 277     -27.037  -6.402  13.387  1.00  0.65           H  
ATOM   3918  HG1 THR A 277     -25.581  -4.925  11.400  1.00  0.65           H  
ATOM   3919 1HG2 THR A 277     -24.642  -6.960  13.624  1.00  0.65           H  
ATOM   3920 2HG2 THR A 277     -25.532  -8.309  12.877  1.00  0.65           H  
ATOM   3921 3HG2 THR A 277     -24.521  -7.239  11.873  1.00  0.65           H  
ATOM   3922  N   ASP A 278     -27.994  -4.902  10.033  1.00  0.65           N  
ATOM   3923  CA  ASP A 278     -28.868  -3.772   9.724  1.00  0.65           C  
ATOM   3924  C   ASP A 278     -29.061  -2.887  10.953  1.00  0.65           C  
ATOM   3925  O   ASP A 278     -30.180  -2.505  11.297  1.00  0.65           O  
ATOM   3926  CB  ASP A 278     -30.230  -4.237   9.180  1.00  0.65           C  
ATOM   3927  CG  ASP A 278     -31.075  -3.103   8.521  1.00  0.65           C  
ATOM   3928  OD1 ASP A 278     -30.516  -2.148   8.018  1.00  0.65           O  
ATOM   3929  OD2 ASP A 278     -32.277  -3.210   8.516  1.00  0.65           O  
ATOM   3930  H   ASP A 278     -27.093  -4.944   9.572  1.00  0.65           H  
ATOM   3931  HA  ASP A 278     -28.381  -3.181   8.954  1.00  0.65           H  
ATOM   3932 1HB  ASP A 278     -30.074  -5.030   8.447  1.00  0.65           H  
ATOM   3933 2HB  ASP A 278     -30.820  -4.660   9.995  1.00  0.65           H  
ATOM   3934  N   GLU A 279     -27.944  -2.562  11.603  1.00  0.65           N  
ATOM   3935  CA  GLU A 279     -27.956  -1.703  12.784  1.00  0.65           C  
ATOM   3936  C   GLU A 279     -26.897  -0.608  12.740  1.00  0.65           C  
ATOM   3937  O   GLU A 279     -25.840  -0.753  12.121  1.00  0.65           O  
ATOM   3938  CB  GLU A 279     -27.738  -2.512  14.079  1.00  0.65           C  
ATOM   3939  CG  GLU A 279     -28.830  -3.548  14.417  1.00  0.65           C  
ATOM   3940  CD  GLU A 279     -28.617  -4.260  15.762  1.00  0.65           C  
ATOM   3941  OE1 GLU A 279     -27.649  -3.970  16.427  1.00  0.65           O  
ATOM   3942  OE2 GLU A 279     -29.436  -5.079  16.116  1.00  0.65           O  
ATOM   3943  H   GLU A 279     -27.067  -2.946  11.248  1.00  0.65           H  
ATOM   3944  HA  GLU A 279     -28.930  -1.218  12.841  1.00  0.65           H  
ATOM   3945 1HB  GLU A 279     -26.791  -3.049  14.007  1.00  0.65           H  
ATOM   3946 2HB  GLU A 279     -27.656  -1.825  14.924  1.00  0.65           H  
ATOM   3947 1HG  GLU A 279     -29.798  -3.050  14.425  1.00  0.65           H  
ATOM   3948 2HG  GLU A 279     -28.848  -4.293  13.629  1.00  0.65           H  
ATOM   3949  N   TRP A 280     -27.184   0.495  13.426  1.00  0.65           N  
ATOM   3950  CA  TRP A 280     -26.213   1.570  13.607  1.00  0.65           C  
ATOM   3951  C   TRP A 280     -25.700   1.611  15.042  1.00  0.65           C  
ATOM   3952  O   TRP A 280     -26.430   1.267  15.976  1.00  0.65           O  
ATOM   3953  CB  TRP A 280     -26.777   2.946  13.284  1.00  0.65           C  
ATOM   3954  CG  TRP A 280     -27.030   3.267  11.852  1.00  0.65           C  
ATOM   3955  CD1 TRP A 280     -28.139   2.984  11.159  1.00  0.65           C  
ATOM   3956  CD2 TRP A 280     -26.167   4.001  10.941  1.00  0.65           C  
ATOM   3957  NE1 TRP A 280     -28.063   3.511   9.906  1.00  0.65           N  
ATOM   3958  CE2 TRP A 280     -26.859   4.142   9.761  1.00  0.65           C  
ATOM   3959  CE3 TRP A 280     -24.886   4.553  11.041  1.00  0.65           C  
ATOM   3960  CZ2 TRP A 280     -26.323   4.832   8.686  1.00  0.65           C  
ATOM   3961  CZ3 TRP A 280     -24.344   5.218   9.956  1.00  0.65           C  
ATOM   3962  CH2 TRP A 280     -25.044   5.355   8.814  1.00  0.65           C  
ATOM   3963  H   TRP A 280     -28.088   0.574  13.872  1.00  0.65           H  
ATOM   3964  HA  TRP A 280     -25.385   1.382  12.947  1.00  0.65           H  
ATOM   3965 1HB  TRP A 280     -27.714   3.087  13.823  1.00  0.65           H  
ATOM   3966 2HB  TRP A 280     -26.096   3.681  13.661  1.00  0.65           H  
ATOM   3967  HD1 TRP A 280     -28.996   2.439  11.548  1.00  0.65           H  
ATOM   3968  HE1 TRP A 280     -28.836   3.417   9.232  1.00  0.65           H  
ATOM   3969  HE3 TRP A 280     -24.321   4.448  11.928  1.00  0.65           H  
ATOM   3970  HZ2 TRP A 280     -26.863   4.965   7.782  1.00  0.65           H  
ATOM   3971  HZ3 TRP A 280     -23.341   5.628  10.044  1.00  0.65           H  
ATOM   3972  HH2 TRP A 280     -24.592   5.889   7.981  1.00  0.65           H  
ATOM   3973  N   SER A 281     -24.465   2.076  15.216  1.00  0.66           N  
ATOM   3974  CA  SER A 281     -23.890   2.242  16.547  1.00  0.66           C  
ATOM   3975  C   SER A 281     -22.932   3.425  16.631  1.00  0.66           C  
ATOM   3976  O   SER A 281     -22.107   3.641  15.746  1.00  0.66           O  
ATOM   3977  CB  SER A 281     -23.137   0.983  16.926  1.00  0.66           C  
ATOM   3978  OG  SER A 281     -22.547   1.110  18.197  1.00  0.66           O  
ATOM   3979  H   SER A 281     -23.914   2.285  14.386  1.00  0.66           H  
ATOM   3980  HA  SER A 281     -24.703   2.408  17.255  1.00  0.66           H  
ATOM   3981 1HB  SER A 281     -23.819   0.134  16.920  1.00  0.66           H  
ATOM   3982 2HB  SER A 281     -22.365   0.792  16.182  1.00  0.66           H  
ATOM   3983  HG  SER A 281     -21.992   1.916  18.169  1.00  0.66           H  
ATOM   3984  N   LEU A 282     -23.024   4.202  17.707  1.00  0.67           N  
ATOM   3985  CA  LEU A 282     -22.068   5.297  17.874  1.00  0.67           C  
ATOM   3986  C   LEU A 282     -20.707   4.663  18.070  1.00  0.67           C  
ATOM   3987  O   LEU A 282     -20.621   3.629  18.737  1.00  0.67           O  
ATOM   3988  CB  LEU A 282     -22.454   6.198  19.056  1.00  0.67           C  
ATOM   3989  CG  LEU A 282     -23.754   7.013  18.853  1.00  0.67           C  
ATOM   3990  CD1 LEU A 282     -24.114   7.746  20.134  1.00  0.67           C  
ATOM   3991  CD2 LEU A 282     -23.542   8.007  17.713  1.00  0.67           C  
ATOM   3992  H   LEU A 282     -23.730   4.022  18.409  1.00  0.67           H  
ATOM   3993  HA  LEU A 282     -22.048   5.905  16.976  1.00  0.67           H  
ATOM   3994 1HB  LEU A 282     -22.576   5.580  19.942  1.00  0.67           H  
ATOM   3995 2HB  LEU A 282     -21.639   6.902  19.234  1.00  0.67           H  
ATOM   3996  HG  LEU A 282     -24.574   6.338  18.597  1.00  0.67           H  
ATOM   3997 1HD1 LEU A 282     -25.032   8.315  19.980  1.00  0.67           H  
ATOM   3998 2HD1 LEU A 282     -24.264   7.023  20.935  1.00  0.67           H  
ATOM   3999 3HD1 LEU A 282     -23.306   8.426  20.404  1.00  0.67           H  
ATOM   4000 1HD2 LEU A 282     -24.458   8.580  17.549  1.00  0.67           H  
ATOM   4001 2HD2 LEU A 282     -22.727   8.683  17.965  1.00  0.67           H  
ATOM   4002 3HD2 LEU A 282     -23.288   7.468  16.816  1.00  0.67           H  
ATOM   4003  N   VAL A 283     -19.654   5.244  17.490  1.00  0.69           N  
ATOM   4004  CA  VAL A 283     -18.338   4.635  17.660  1.00  0.69           C  
ATOM   4005  C   VAL A 283     -17.354   5.522  18.430  1.00  0.69           C  
ATOM   4006  O   VAL A 283     -16.924   5.166  19.528  1.00  0.69           O  
ATOM   4007  CB  VAL A 283     -17.732   4.306  16.293  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283     -16.413   3.690  16.495  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283     -18.643   3.408  15.512  1.00  0.69           C  
ATOM   4010  H   VAL A 283     -19.782   6.084  16.929  1.00  0.69           H  
ATOM   4011  HA  VAL A 283     -18.457   3.703  18.210  1.00  0.69           H  
ATOM   4012  HB  VAL A 283     -17.577   5.230  15.736  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283     -15.955   3.473  15.532  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283     -15.787   4.362  17.059  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283     -16.521   2.762  17.054  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283     -18.177   3.199  14.562  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283     -18.800   2.477  16.057  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283     -19.599   3.902  15.355  1.00  0.69           H  
ATOM   4019  N   ALA A 284     -16.995   6.678  17.865  1.00  0.70           N  
ATOM   4020  CA  ALA A 284     -16.057   7.572  18.541  1.00  0.70           C  
ATOM   4021  C   ALA A 284     -16.162   8.996  17.997  1.00  0.70           C  
ATOM   4022  O   ALA A 284     -16.203   9.174  16.782  1.00  0.70           O  
ATOM   4023  CB  ALA A 284     -14.633   7.098  18.336  1.00  0.70           C  
ATOM   4024  H   ALA A 284     -17.377   6.929  16.965  1.00  0.70           H  
ATOM   4025  HA  ALA A 284     -16.296   7.541  19.595  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284     -13.940   7.758  18.857  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284     -14.518   6.083  18.714  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284     -14.427   7.117  17.282  1.00  0.70           H  
ATOM   4029  N   PRO A 285     -16.145  10.027  18.858  1.00  0.72           N  
ATOM   4030  CA  PRO A 285     -16.173  11.432  18.504  1.00  0.72           C  
ATOM   4031  C   PRO A 285     -14.867  12.016  17.991  1.00  0.72           C  
ATOM   4032  O   PRO A 285     -13.781  11.624  18.428  1.00  0.72           O  
ATOM   4033  CB  PRO A 285     -16.563  12.080  19.825  1.00  0.72           C  
ATOM   4034  CG  PRO A 285     -15.994  11.169  20.886  1.00  0.72           C  
ATOM   4035  CD  PRO A 285     -16.117   9.780  20.319  1.00  0.72           C  
ATOM   4036  HA  PRO A 285     -16.952  11.576  17.751  1.00  0.72           H  
ATOM   4037 1HB  PRO A 285     -16.116  13.079  19.866  1.00  0.72           H  
ATOM   4038 2HB  PRO A 285     -17.652  12.210  19.883  1.00  0.72           H  
ATOM   4039 1HG  PRO A 285     -14.950  11.450  21.094  1.00  0.72           H  
ATOM   4040 2HG  PRO A 285     -16.549  11.294  21.828  1.00  0.72           H  
ATOM   4041 1HD  PRO A 285     -15.227   9.200  20.611  1.00  0.72           H  
ATOM   4042 2HD  PRO A 285     -17.060   9.326  20.666  1.00  0.72           H  
ATOM   4043  N   MET A 286     -15.007  13.047  17.173  1.00  0.72           N  
ATOM   4044  CA  MET A 286     -13.948  13.901  16.668  1.00  0.72           C  
ATOM   4045  C   MET A 286     -13.590  14.958  17.695  1.00  0.72           C  
ATOM   4046  O   MET A 286     -14.380  15.273  18.596  1.00  0.72           O  
ATOM   4047  CB  MET A 286     -14.373  14.550  15.342  1.00  0.72           C  
ATOM   4048  CG  MET A 286     -14.512  13.607  14.232  1.00  0.72           C  
ATOM   4049  SD  MET A 286     -14.920  14.363  12.699  1.00  0.72           S  
ATOM   4050  CE  MET A 286     -16.583  14.803  13.052  1.00  0.72           C  
ATOM   4051  H   MET A 286     -15.940  13.259  16.861  1.00  0.72           H  
ATOM   4052  HA  MET A 286     -13.060  13.296  16.490  1.00  0.72           H  
ATOM   4053 1HB  MET A 286     -15.326  15.055  15.468  1.00  0.72           H  
ATOM   4054 2HB  MET A 286     -13.641  15.301  15.052  1.00  0.72           H  
ATOM   4055 1HG  MET A 286     -13.564  13.174  14.118  1.00  0.72           H  
ATOM   4056 2HG  MET A 286     -15.244  12.829  14.465  1.00  0.72           H  
ATOM   4057 1HE  MET A 286     -17.027  15.269  12.185  1.00  0.72           H  
ATOM   4058 2HE  MET A 286     -17.152  13.908  13.323  1.00  0.72           H  
ATOM   4059 3HE  MET A 286     -16.584  15.499  13.877  1.00  0.72           H  
ATOM   4060  N   THR A 287     -12.405  15.537  17.562  1.00  0.72           N  
ATOM   4061  CA  THR A 287     -12.003  16.595  18.474  1.00  0.72           C  
ATOM   4062  C   THR A 287     -12.618  17.955  18.092  1.00  0.72           C  
ATOM   4063  O   THR A 287     -12.669  18.870  18.916  1.00  0.72           O  
ATOM   4064  CB  THR A 287     -10.468  16.687  18.518  1.00  0.72           C  
ATOM   4065  OG1 THR A 287      -9.972  17.010  17.226  1.00  0.72           O  
ATOM   4066  CG2 THR A 287      -9.858  15.347  18.966  1.00  0.72           C  
ATOM   4067  H   THR A 287     -11.762  15.242  16.822  1.00  0.72           H  
ATOM   4068  HA  THR A 287     -12.356  16.336  19.472  1.00  0.72           H  
ATOM   4069  HB  THR A 287     -10.177  17.470  19.215  1.00  0.72           H  
ATOM   4070  HG1 THR A 287     -10.133  16.248  16.630  1.00  0.72           H  
ATOM   4071 1HG2 THR A 287      -8.771  15.430  18.990  1.00  0.72           H  
ATOM   4072 2HG2 THR A 287     -10.226  15.092  19.958  1.00  0.72           H  
ATOM   4073 3HG2 THR A 287     -10.145  14.563  18.260  1.00  0.72           H  
ATOM   4074  N   THR A 288     -13.097  18.074  16.850  1.00  0.71           N  
ATOM   4075  CA  THR A 288     -13.743  19.300  16.378  1.00  0.71           C  
ATOM   4076  C   THR A 288     -15.095  19.034  15.707  1.00  0.71           C  
ATOM   4077  O   THR A 288     -15.193  18.290  14.723  1.00  0.71           O  
ATOM   4078  CB  THR A 288     -12.818  20.081  15.417  1.00  0.71           C  
ATOM   4079  OG1 THR A 288     -11.613  20.441  16.106  1.00  0.71           O  
ATOM   4080  CG2 THR A 288     -13.492  21.328  14.883  1.00  0.71           C  
ATOM   4081  H   THR A 288     -13.005  17.282  16.233  1.00  0.71           H  
ATOM   4082  HA  THR A 288     -13.932  19.939  17.241  1.00  0.71           H  
ATOM   4083  HB  THR A 288     -12.561  19.456  14.592  1.00  0.71           H  
ATOM   4084  HG1 THR A 288     -11.836  20.876  16.939  1.00  0.71           H  
ATOM   4085 1HG2 THR A 288     -12.815  21.849  14.209  1.00  0.71           H  
ATOM   4086 2HG2 THR A 288     -14.381  21.048  14.343  1.00  0.71           H  
ATOM   4087 3HG2 THR A 288     -13.760  21.986  15.708  1.00  0.71           H  
ATOM   4088  N   ARG A 289     -16.129  19.712  16.204  1.00  0.69           N  
ATOM   4089  CA  ARG A 289     -17.470  19.600  15.634  1.00  0.69           C  
ATOM   4090  C   ARG A 289     -17.436  20.139  14.229  1.00  0.69           C  
ATOM   4091  O   ARG A 289     -16.756  21.132  13.971  1.00  0.69           O  
ATOM   4092  CB  ARG A 289     -18.479  20.366  16.467  1.00  0.69           C  
ATOM   4093  CG  ARG A 289     -18.753  19.777  17.843  1.00  0.69           C  
ATOM   4094  CD  ARG A 289     -19.699  20.590  18.651  1.00  0.69           C  
ATOM   4095  NE  ARG A 289     -19.899  20.005  19.971  1.00  0.69           N  
ATOM   4096  CZ  ARG A 289     -20.842  19.084  20.292  1.00  0.69           C  
ATOM   4097  NH1 ARG A 289     -21.714  18.648  19.401  1.00  0.69           N  
ATOM   4098  NH2 ARG A 289     -20.893  18.617  21.530  1.00  0.69           N  
ATOM   4099  H   ARG A 289     -15.980  20.310  17.004  1.00  0.69           H  
ATOM   4100  HA  ARG A 289     -17.760  18.554  15.589  1.00  0.69           H  
ATOM   4101 1HB  ARG A 289     -18.149  21.385  16.601  1.00  0.69           H  
ATOM   4102 2HB  ARG A 289     -19.428  20.395  15.936  1.00  0.69           H  
ATOM   4103 1HG  ARG A 289     -19.217  18.804  17.717  1.00  0.69           H  
ATOM   4104 2HG  ARG A 289     -17.820  19.669  18.394  1.00  0.69           H  
ATOM   4105 1HD  ARG A 289     -19.292  21.592  18.781  1.00  0.69           H  
ATOM   4106 2HD  ARG A 289     -20.654  20.658  18.160  1.00  0.69           H  
ATOM   4107  HE  ARG A 289     -19.267  20.293  20.703  1.00  0.69           H  
ATOM   4108 1HH1 ARG A 289     -21.718  19.009  18.434  1.00  0.69           H  
ATOM   4109 2HH1 ARG A 289     -22.407  17.971  19.673  1.00  0.69           H  
ATOM   4110 1HH2 ARG A 289     -20.232  18.944  22.220  1.00  0.69           H  
ATOM   4111 2HH2 ARG A 289     -21.590  17.934  21.784  1.00  0.69           H  
ATOM   4112  N   ARG A 290     -18.134  19.491  13.313  1.00  0.67           N  
ATOM   4113  CA  ARG A 290     -18.083  19.982  11.949  1.00  0.67           C  
ATOM   4114  C   ARG A 290     -19.219  19.488  11.061  1.00  0.67           C  
ATOM   4115  O   ARG A 290     -19.760  18.403  11.274  1.00  0.67           O  
ATOM   4116  CB  ARG A 290     -16.758  19.566  11.310  1.00  0.67           C  
ATOM   4117  CG  ARG A 290     -16.631  18.093  11.149  1.00  0.67           C  
ATOM   4118  CD  ARG A 290     -15.291  17.695  10.750  1.00  0.67           C  
ATOM   4119  NE  ARG A 290     -14.318  17.790  11.803  1.00  0.67           N  
ATOM   4120  CZ  ARG A 290     -12.997  17.721  11.580  1.00  0.67           C  
ATOM   4121  NH1 ARG A 290     -12.530  17.601  10.356  1.00  0.67           N  
ATOM   4122  NH2 ARG A 290     -12.174  17.769  12.585  1.00  0.67           N  
ATOM   4123  H   ARG A 290     -18.689  18.676  13.576  1.00  0.67           H  
ATOM   4124  HA  ARG A 290     -18.118  21.061  12.001  1.00  0.67           H  
ATOM   4125 1HB  ARG A 290     -16.658  20.028  10.324  1.00  0.67           H  
ATOM   4126 2HB  ARG A 290     -15.921  19.900  11.918  1.00  0.67           H  
ATOM   4127 1HG  ARG A 290     -16.852  17.627  12.106  1.00  0.67           H  
ATOM   4128 2HG  ARG A 290     -17.340  17.745  10.400  1.00  0.67           H  
ATOM   4129 1HD  ARG A 290     -15.322  16.662  10.423  1.00  0.67           H  
ATOM   4130 2HD  ARG A 290     -14.959  18.336   9.934  1.00  0.67           H  
ATOM   4131  HE  ARG A 290     -14.640  17.890  12.786  1.00  0.67           H  
ATOM   4132 1HH1 ARG A 290     -13.162  17.561   9.570  1.00  0.67           H  
ATOM   4133 2HH1 ARG A 290     -11.529  17.553  10.205  1.00  0.67           H  
ATOM   4134 1HH2 ARG A 290     -12.536  17.830  13.523  1.00  0.67           H  
ATOM   4135 2HH2 ARG A 290     -11.181  17.710  12.441  1.00  0.67           H  
ATOM   4136  N   SER A 291     -19.466  20.241   9.994  1.00  0.65           N  
ATOM   4137  CA  SER A 291     -20.439  19.923   8.938  1.00  0.65           C  
ATOM   4138  C   SER A 291     -19.907  20.336   7.582  1.00  0.65           C  
ATOM   4139  O   SER A 291     -19.054  21.212   7.489  1.00  0.65           O  
ATOM   4140  CB  SER A 291     -21.745  20.653   9.161  1.00  0.65           C  
ATOM   4141  OG  SER A 291     -22.646  20.422   8.090  1.00  0.65           O  
ATOM   4142  H   SER A 291     -18.991  21.143   9.971  1.00  0.65           H  
ATOM   4143  HA  SER A 291     -20.617  18.847   8.927  1.00  0.65           H  
ATOM   4144 1HB  SER A 291     -22.197  20.335  10.101  1.00  0.65           H  
ATOM   4145 2HB  SER A 291     -21.535  21.706   9.239  1.00  0.65           H  
ATOM   4146  HG  SER A 291     -23.183  21.239   7.981  1.00  0.65           H  
ATOM   4147  N   GLY A 292     -20.337  19.664   6.514  1.00  0.65           N  
ATOM   4148  CA  GLY A 292     -19.907  20.068   5.182  1.00  0.65           C  
ATOM   4149  C   GLY A 292     -18.457  19.687   4.992  1.00  0.65           C  
ATOM   4150  O   GLY A 292     -17.708  20.369   4.286  1.00  0.65           O  
ATOM   4151  H   GLY A 292     -20.995  18.894   6.613  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292     -20.524  19.568   4.435  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292     -20.035  21.139   5.056  1.00  0.65           H  
ATOM   4154  N   VAL A 293     -18.076  18.611   5.665  1.00  0.66           N  
ATOM   4155  CA  VAL A 293     -16.721  18.091   5.701  1.00  0.66           C  
ATOM   4156  C   VAL A 293     -16.588  16.937   4.748  1.00  0.66           C  
ATOM   4157  O   VAL A 293     -17.473  16.082   4.669  1.00  0.66           O  
ATOM   4158  CB  VAL A 293     -16.433  17.574   7.118  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293     -17.439  16.447   7.477  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293     -15.066  17.066   7.213  1.00  0.66           C  
ATOM   4161  H   VAL A 293     -18.789  18.128   6.193  1.00  0.66           H  
ATOM   4162  HA  VAL A 293     -16.014  18.878   5.424  1.00  0.66           H  
ATOM   4163  HB  VAL A 293     -16.570  18.388   7.828  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293     -17.251  16.085   8.488  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293     -18.461  16.836   7.416  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293     -17.325  15.624   6.774  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293     -14.892  16.727   8.184  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293     -14.912  16.251   6.523  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293     -14.407  17.859   7.000  1.00  0.66           H  
ATOM   4170  N   GLY A 294     -15.498  16.904   4.009  1.00  0.73           N  
ATOM   4171  CA  GLY A 294     -15.355  15.805   3.088  1.00  0.73           C  
ATOM   4172  C   GLY A 294     -14.692  14.658   3.803  1.00  0.73           C  
ATOM   4173  O   GLY A 294     -13.835  14.870   4.659  1.00  0.73           O  
ATOM   4174  H   GLY A 294     -14.770  17.613   4.129  1.00  0.73           H  
ATOM   4175 1HA  GLY A 294     -16.335  15.500   2.723  1.00  0.73           H  
ATOM   4176 2HA  GLY A 294     -14.791  16.120   2.233  1.00  0.73           H  
ATOM   4177  N   VAL A 295     -15.083  13.444   3.465  1.00  0.85           N  
ATOM   4178  CA  VAL A 295     -14.529  12.269   4.118  1.00  0.85           C  
ATOM   4179  C   VAL A 295     -14.014  11.220   3.144  1.00  0.85           C  
ATOM   4180  O   VAL A 295     -14.644  10.943   2.122  1.00  0.85           O  
ATOM   4181  CB  VAL A 295     -15.549  11.682   5.117  1.00  0.85           C  
ATOM   4182  CG1 VAL A 295     -15.078  10.427   5.686  1.00  0.85           C  
ATOM   4183  CG2 VAL A 295     -15.717  12.639   6.304  1.00  0.85           C  
ATOM   4184  H   VAL A 295     -15.781  13.328   2.745  1.00  0.85           H  
ATOM   4185  HA  VAL A 295     -13.691  12.610   4.699  1.00  0.85           H  
ATOM   4186  HB  VAL A 295     -16.487  11.511   4.603  1.00  0.85           H  
ATOM   4187 1HG1 VAL A 295     -15.833  10.074   6.378  1.00  0.85           H  
ATOM   4188 2HG1 VAL A 295     -14.928   9.707   4.909  1.00  0.85           H  
ATOM   4189 3HG1 VAL A 295     -14.143  10.602   6.208  1.00  0.85           H  
ATOM   4190 1HG2 VAL A 295     -16.422  12.218   6.996  1.00  0.85           H  
ATOM   4191 2HG2 VAL A 295     -14.767  12.748   6.792  1.00  0.85           H  
ATOM   4192 3HG2 VAL A 295     -16.061  13.611   5.982  1.00  0.85           H  
ATOM   4193  N   ALA A 296     -12.845  10.657   3.459  1.00  1.05           N  
ATOM   4194  CA  ALA A 296     -12.257   9.639   2.595  1.00  1.05           C  
ATOM   4195  C   ALA A 296     -11.455   8.579   3.331  1.00  1.05           C  
ATOM   4196  O   ALA A 296     -10.941   8.800   4.425  1.00  1.05           O  
ATOM   4197  CB  ALA A 296     -11.351  10.289   1.591  1.00  1.05           C  
ATOM   4198  H   ALA A 296     -12.387  10.963   4.319  1.00  1.05           H  
ATOM   4199  HA  ALA A 296     -13.072   9.137   2.074  1.00  1.05           H  
ATOM   4200 1HB  ALA A 296     -10.990   9.509   0.950  1.00  1.05           H  
ATOM   4201 2HB  ALA A 296     -11.925  10.992   1.015  1.00  1.05           H  
ATOM   4202 3HB  ALA A 296     -10.521  10.792   2.088  1.00  1.05           H  
ATOM   4203  N   VAL A 297     -11.352   7.405   2.705  1.00  1.34           N  
ATOM   4204  CA  VAL A 297     -10.583   6.277   3.235  1.00  1.34           C  
ATOM   4205  C   VAL A 297      -9.567   5.752   2.260  1.00  1.34           C  
ATOM   4206  O   VAL A 297      -9.932   5.417   1.135  1.00  1.34           O  
ATOM   4207  CB  VAL A 297     -11.521   5.117   3.546  1.00  1.34           C  
ATOM   4208  CG1 VAL A 297     -10.753   3.889   4.063  1.00  1.34           C  
ATOM   4209  CG2 VAL A 297     -12.481   5.574   4.524  1.00  1.34           C  
ATOM   4210  H   VAL A 297     -11.817   7.287   1.815  1.00  1.34           H  
ATOM   4211  HA  VAL A 297     -10.070   6.598   4.138  1.00  1.34           H  
ATOM   4212  HB  VAL A 297     -12.035   4.835   2.630  1.00  1.34           H  
ATOM   4213 1HG1 VAL A 297     -11.445   3.081   4.256  1.00  1.34           H  
ATOM   4214 2HG1 VAL A 297     -10.034   3.562   3.316  1.00  1.34           H  
ATOM   4215 3HG1 VAL A 297     -10.227   4.142   4.983  1.00  1.34           H  
ATOM   4216 1HG2 VAL A 297     -13.186   4.790   4.702  1.00  1.34           H  
ATOM   4217 2HG2 VAL A 297     -11.968   5.833   5.434  1.00  1.34           H  
ATOM   4218 3HG2 VAL A 297     -12.980   6.428   4.141  1.00  1.34           H  
ATOM   4219  N   LEU A 298      -8.328   5.653   2.720  1.00  1.71           N  
ATOM   4220  CA  LEU A 298      -7.190   5.127   1.956  1.00  1.71           C  
ATOM   4221  C   LEU A 298      -5.924   5.627   2.611  1.00  1.71           C  
ATOM   4222  O   LEU A 298      -4.844   5.409   2.075  1.00  1.71           O  
ATOM   4223  OXT LEU A 298      -6.020   6.582   3.378  1.00  1.71           O  
ATOM   4224  CB  LEU A 298      -7.146   5.572   0.471  1.00  1.71           C  
ATOM   4225  CG  LEU A 298      -6.035   4.944  -0.375  1.00  1.71           C  
ATOM   4226  CD1 LEU A 298      -6.295   3.447  -0.452  1.00  1.71           C  
ATOM   4227  CD2 LEU A 298      -6.022   5.559  -1.779  1.00  1.71           C  
ATOM   4228  H   LEU A 298      -8.198   5.923   3.700  1.00  1.71           H  
ATOM   4229  HA  LEU A 298      -7.204   4.038   2.005  1.00  1.71           H  
ATOM   4230 1HB  LEU A 298      -8.034   5.298  -0.047  1.00  1.71           H  
ATOM   4231 2HB  LEU A 298      -7.024   6.643   0.436  1.00  1.71           H  
ATOM   4232  HG  LEU A 298      -5.076   5.095   0.100  1.00  1.71           H  
ATOM   4233 1HD1 LEU A 298      -5.517   2.969  -1.044  1.00  1.71           H  
ATOM   4234 2HD1 LEU A 298      -6.303   3.020   0.552  1.00  1.71           H  
ATOM   4235 3HD1 LEU A 298      -7.263   3.274  -0.923  1.00  1.71           H  
ATOM   4236 1HD2 LEU A 298      -5.247   5.079  -2.369  1.00  1.71           H  
ATOM   4237 2HD2 LEU A 298      -6.992   5.400  -2.257  1.00  1.71           H  
ATOM   4238 3HD2 LEU A 298      -5.821   6.621  -1.710  1.00  1.71           H  
TER    4239
ENDMDL

REMARK ID 623559 MODEL 4 2024-07-06_00000127_1_19
PFRMAT TS
TARGET 2024-07-06_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.083  -2.559   0.170  1.00  6.38           N  
ATOM      2  CA  GLY A   1       2.342  -1.846  -0.035  1.00  6.38           C  
ATOM      3  C   GLY A   1       2.501  -0.681   0.940  1.00  6.38           C  
ATOM      4  O   GLY A   1       1.541   0.037   1.230  1.00  6.38           O  
ATOM      5  H   GLY A   1       0.761  -3.202  -0.540  1.00  6.38           H  
ATOM      6 1HA  GLY A   1       3.179  -2.537   0.078  1.00  6.38           H  
ATOM      7 2HA  GLY A   1       2.379  -1.469  -1.055  1.00  6.38           H  
ATOM      8  N   SER A   2       3.720  -0.507   1.444  1.00  5.31           N  
ATOM      9  CA  SER A   2       4.053   0.586   2.352  1.00  5.31           C  
ATOM     10  C   SER A   2       4.235   1.865   1.556  1.00  5.31           C  
ATOM     11  O   SER A   2       4.248   1.819   0.329  1.00  5.31           O  
ATOM     12  CB  SER A   2       5.312   0.273   3.121  1.00  5.31           C  
ATOM     13  OG  SER A   2       6.421   0.246   2.276  1.00  5.31           O  
ATOM     14  H   SER A   2       4.450  -1.152   1.176  1.00  5.31           H  
ATOM     15  HA  SER A   2       3.231   0.728   3.055  1.00  5.31           H  
ATOM     16 1HB  SER A   2       5.463   1.032   3.887  1.00  5.31           H  
ATOM     17 2HB  SER A   2       5.213  -0.685   3.627  1.00  5.31           H  
ATOM     18  HG  SER A   2       7.189   0.328   2.879  1.00  5.31           H  
ATOM     19  N   HIS A   3       4.359   3.001   2.233  1.00  4.12           N  
ATOM     20  CA  HIS A   3       4.542   4.251   1.509  1.00  4.12           C  
ATOM     21  C   HIS A   3       5.317   5.310   2.271  1.00  4.12           C  
ATOM     22  O   HIS A   3       5.336   5.321   3.501  1.00  4.12           O  
ATOM     23  CB  HIS A   3       3.174   4.830   1.144  1.00  4.12           C  
ATOM     24  CG  HIS A   3       2.368   5.180   2.323  1.00  4.12           C  
ATOM     25  ND1 HIS A   3       2.479   6.391   2.970  1.00  4.12           N  
ATOM     26  CD2 HIS A   3       1.426   4.476   2.994  1.00  4.12           C  
ATOM     27  CE1 HIS A   3       1.638   6.418   3.994  1.00  4.12           C  
ATOM     28  NE2 HIS A   3       0.986   5.268   4.028  1.00  4.12           N  
ATOM     29  H   HIS A   3       4.339   2.993   3.242  1.00  4.12           H  
ATOM     30  HA  HIS A   3       5.095   4.049   0.599  1.00  4.12           H  
ATOM     31 1HB  HIS A   3       3.296   5.735   0.553  1.00  4.12           H  
ATOM     32 2HB  HIS A   3       2.614   4.113   0.549  1.00  4.12           H  
ATOM     33  HD2 HIS A   3       1.081   3.466   2.757  1.00  4.12           H  
ATOM     34  HE1 HIS A   3       1.505   7.248   4.689  1.00  4.12           H  
ATOM     35  HE2 HIS A   3       0.280   5.007   4.704  1.00  4.12           H  
ATOM     36  N   MET A   4       5.877   6.262   1.525  1.00  3.01           N  
ATOM     37  CA  MET A   4       6.572   7.418   2.082  1.00  3.01           C  
ATOM     38  C   MET A   4       5.704   8.680   2.008  1.00  3.01           C  
ATOM     39  O   MET A   4       6.206   9.783   1.748  1.00  3.01           O  
ATOM     40  CB  MET A   4       7.850   7.663   1.324  1.00  3.01           C  
ATOM     41  CG  MET A   4       8.809   6.490   1.299  1.00  3.01           C  
ATOM     42  SD  MET A   4       9.455   6.006   2.903  1.00  3.01           S  
ATOM     43  CE  MET A   4      10.598   7.344   3.186  1.00  3.01           C  
ATOM     44  H   MET A   4       5.876   6.173   0.505  1.00  3.01           H  
ATOM     45  HA  MET A   4       6.797   7.222   3.130  1.00  3.01           H  
ATOM     46 1HB  MET A   4       7.624   7.959   0.301  1.00  3.01           H  
ATOM     47 2HB  MET A   4       8.360   8.489   1.799  1.00  3.01           H  
ATOM     48 1HG  MET A   4       8.309   5.629   0.850  1.00  3.01           H  
ATOM     49 2HG  MET A   4       9.638   6.760   0.660  1.00  3.01           H  
ATOM     50 1HE  MET A   4      11.093   7.203   4.147  1.00  3.01           H  
ATOM     51 2HE  MET A   4      11.348   7.355   2.390  1.00  3.01           H  
ATOM     52 3HE  MET A   4      10.058   8.291   3.191  1.00  3.01           H  
ATOM     53  N   GLY A   5       4.390   8.525   2.151  1.00  2.14           N  
ATOM     54  CA  GLY A   5       3.500   9.666   2.083  1.00  2.14           C  
ATOM     55  C   GLY A   5       3.544  10.365   0.729  1.00  2.14           C  
ATOM     56  O   GLY A   5       3.324   9.750  -0.314  1.00  2.14           O  
ATOM     57  H   GLY A   5       3.974   7.617   2.365  1.00  2.14           H  
ATOM     58 1HA  GLY A   5       2.482   9.332   2.286  1.00  2.14           H  
ATOM     59 2HA  GLY A   5       3.762  10.372   2.869  1.00  2.14           H  
ATOM     60  N   GLY A   6       3.817  11.664   0.759  1.00  1.52           N  
ATOM     61  CA  GLY A   6       3.853  12.491  -0.441  1.00  1.52           C  
ATOM     62  C   GLY A   6       5.204  12.624  -1.157  1.00  1.52           C  
ATOM     63  O   GLY A   6       5.332  13.459  -2.046  1.00  1.52           O  
ATOM     64  H   GLY A   6       4.006  12.093   1.653  1.00  1.52           H  
ATOM     65 1HA  GLY A   6       3.125  12.096  -1.149  1.00  1.52           H  
ATOM     66 2HA  GLY A   6       3.499  13.489  -0.179  1.00  1.52           H  
ATOM     67  N   LEU A   7       6.227  11.856  -0.799  1.00  1.12           N  
ATOM     68  CA  LEU A   7       7.484  12.117  -1.506  1.00  1.12           C  
ATOM     69  C   LEU A   7       7.400  11.865  -3.010  1.00  1.12           C  
ATOM     70  O   LEU A   7       6.833  10.873  -3.471  1.00  1.12           O  
ATOM     71  CB  LEU A   7       8.648  11.263  -1.009  1.00  1.12           C  
ATOM     72  CG  LEU A   7       9.186  11.513   0.371  1.00  1.12           C  
ATOM     73  CD1 LEU A   7      10.291  10.504   0.647  1.00  1.12           C  
ATOM     74  CD2 LEU A   7       9.713  12.915   0.454  1.00  1.12           C  
ATOM     75  H   LEU A   7       6.148  11.155  -0.056  1.00  1.12           H  
ATOM     76  HA  LEU A   7       7.739  13.158  -1.349  1.00  1.12           H  
ATOM     77 1HB  LEU A   7       8.328  10.224  -1.038  1.00  1.12           H  
ATOM     78 2HB  LEU A   7       9.477  11.386  -1.710  1.00  1.12           H  
ATOM     79  HG  LEU A   7       8.392  11.365   1.108  1.00  1.12           H  
ATOM     80 1HD1 LEU A   7      10.689  10.658   1.648  1.00  1.12           H  
ATOM     81 2HD1 LEU A   7       9.904   9.506   0.565  1.00  1.12           H  
ATOM     82 3HD1 LEU A   7      11.085  10.639  -0.086  1.00  1.12           H  
ATOM     83 1HD2 LEU A   7      10.106  13.094   1.452  1.00  1.12           H  
ATOM     84 2HD2 LEU A   7      10.505  13.057  -0.284  1.00  1.12           H  
ATOM     85 3HD2 LEU A   7       8.900  13.601   0.251  1.00  1.12           H  
ATOM     86  N   ILE A   8       8.047  12.747  -3.765  1.00  0.88           N  
ATOM     87  CA  ILE A   8       8.140  12.606  -5.220  1.00  0.88           C  
ATOM     88  C   ILE A   8       9.589  12.255  -5.513  1.00  0.88           C  
ATOM     89  O   ILE A   8      10.505  12.777  -4.877  1.00  0.88           O  
ATOM     90  CB  ILE A   8       7.815  13.922  -5.970  1.00  0.88           C  
ATOM     91  CG1 ILE A   8       7.725  13.767  -7.480  1.00  0.88           C  
ATOM     92  CG2 ILE A   8       8.850  14.780  -5.731  1.00  0.88           C  
ATOM     93  CD1 ILE A   8       7.170  15.040  -8.175  1.00  0.88           C  
ATOM     94  H   ILE A   8       8.478  13.546  -3.298  1.00  0.88           H  
ATOM     95  HA  ILE A   8       7.492  11.808  -5.562  1.00  0.88           H  
ATOM     96  HB  ILE A   8       6.888  14.344  -5.599  1.00  0.88           H  
ATOM     97 1HG1 ILE A   8       8.718  13.562  -7.874  1.00  0.88           H  
ATOM     98 2HG1 ILE A   8       7.075  12.919  -7.713  1.00  0.88           H  
ATOM     99 1HG2 ILE A   8       8.667  15.732  -6.225  1.00  0.88           H  
ATOM    100 2HG2 ILE A   8       8.903  14.901  -4.660  1.00  0.88           H  
ATOM    101 3HG2 ILE A   8       9.779  14.348  -6.109  1.00  0.88           H  
ATOM    102 1HD1 ILE A   8       7.125  14.897  -9.239  1.00  0.88           H  
ATOM    103 2HD1 ILE A   8       6.193  15.274  -7.825  1.00  0.88           H  
ATOM    104 3HD1 ILE A   8       7.829  15.880  -7.959  1.00  0.88           H  
ATOM    105  N   TYR A   9       9.804  11.352  -6.441  1.00  0.74           N  
ATOM    106  CA  TYR A   9      11.148  10.960  -6.810  1.00  0.74           C  
ATOM    107  C   TYR A   9      11.439  11.178  -8.279  1.00  0.74           C  
ATOM    108  O   TYR A   9      10.596  10.902  -9.127  1.00  0.74           O  
ATOM    109  CB  TYR A   9      11.348   9.496  -6.464  1.00  0.74           C  
ATOM    110  CG  TYR A   9      11.420   9.172  -4.976  1.00  0.74           C  
ATOM    111  CD1 TYR A   9      10.270   9.042  -4.205  1.00  0.74           C  
ATOM    112  CD2 TYR A   9      12.659   8.941  -4.401  1.00  0.74           C  
ATOM    113  CE1 TYR A   9      10.379   8.692  -2.874  1.00  0.74           C  
ATOM    114  CE2 TYR A   9      12.756   8.584  -3.079  1.00  0.74           C  
ATOM    115  CZ  TYR A   9      11.628   8.463  -2.318  1.00  0.74           C  
ATOM    116  OH  TYR A   9      11.727   8.103  -1.001  1.00  0.74           O  
ATOM    117  H   TYR A   9       9.012  10.927  -6.901  1.00  0.74           H  
ATOM    118  HA  TYR A   9      11.850  11.560  -6.244  1.00  0.74           H  
ATOM    119 1HB  TYR A   9      10.526   8.923  -6.893  1.00  0.74           H  
ATOM    120 2HB  TYR A   9      12.237   9.165  -6.924  1.00  0.74           H  
ATOM    121  HD1 TYR A   9       9.281   9.206  -4.646  1.00  0.74           H  
ATOM    122  HD2 TYR A   9      13.554   9.034  -5.001  1.00  0.74           H  
ATOM    123  HE1 TYR A   9       9.479   8.583  -2.268  1.00  0.74           H  
ATOM    124  HE2 TYR A   9      13.729   8.396  -2.632  1.00  0.74           H  
ATOM    125  HH  TYR A   9      10.847   8.070  -0.619  1.00  0.74           H  
ATOM    126  N   ALA A  10      12.659  11.632  -8.569  1.00  0.67           N  
ATOM    127  CA  ALA A  10      13.157  11.837  -9.931  1.00  0.67           C  
ATOM    128  C   ALA A  10      14.294  10.852 -10.213  1.00  0.67           C  
ATOM    129  O   ALA A  10      15.319  10.879  -9.526  1.00  0.67           O  
ATOM    130  CB  ALA A  10      13.593  13.292 -10.093  1.00  0.67           C  
ATOM    131  H   ALA A  10      13.274  11.855  -7.788  1.00  0.67           H  
ATOM    132  HA  ALA A  10      12.361  11.613 -10.632  1.00  0.67           H  
ATOM    133 1HB  ALA A  10      13.941  13.472 -11.079  1.00  0.67           H  
ATOM    134 2HB  ALA A  10      12.742  13.939  -9.895  1.00  0.67           H  
ATOM    135 3HB  ALA A  10      14.390  13.519  -9.383  1.00  0.67           H  
ATOM    136  N   VAL A  11      14.098   9.966 -11.199  1.00  0.64           N  
ATOM    137  CA  VAL A  11      15.026   8.870 -11.498  1.00  0.64           C  
ATOM    138  C   VAL A  11      15.830   9.033 -12.792  1.00  0.64           C  
ATOM    139  O   VAL A  11      15.258   9.058 -13.893  1.00  0.64           O  
ATOM    140  CB  VAL A  11      14.219   7.593 -11.742  1.00  0.64           C  
ATOM    141  CG1 VAL A  11      15.114   6.470 -12.033  1.00  0.64           C  
ATOM    142  CG2 VAL A  11      13.250   7.272 -10.615  1.00  0.64           C  
ATOM    143  H   VAL A  11      13.242  10.028 -11.742  1.00  0.64           H  
ATOM    144  HA  VAL A  11      15.716   8.752 -10.662  1.00  0.64           H  
ATOM    145  HB  VAL A  11      13.650   7.764 -12.638  1.00  0.64           H  
ATOM    146 1HG1 VAL A  11      14.524   5.612 -12.270  1.00  0.64           H  
ATOM    147 2HG1 VAL A  11      15.747   6.715 -12.880  1.00  0.64           H  
ATOM    148 3HG1 VAL A  11      15.731   6.269 -11.158  1.00  0.64           H  
ATOM    149 1HG2 VAL A  11      12.680   6.385 -10.880  1.00  0.64           H  
ATOM    150 2HG2 VAL A  11      13.755   7.079  -9.747  1.00  0.64           H  
ATOM    151 3HG2 VAL A  11      12.566   8.113 -10.468  1.00  0.64           H  
ATOM    152  N   GLY A  12      17.153   9.083 -12.670  1.00  0.64           N  
ATOM    153  CA  GLY A  12      18.061   9.195 -13.814  1.00  0.64           C  
ATOM    154  C   GLY A  12      17.885  10.440 -14.680  1.00  0.64           C  
ATOM    155  O   GLY A  12      17.817  11.567 -14.181  1.00  0.64           O  
ATOM    156  H   GLY A  12      17.580   9.055 -11.741  1.00  0.64           H  
ATOM    157 1HA  GLY A  12      19.087   9.161 -13.443  1.00  0.64           H  
ATOM    158 2HA  GLY A  12      17.945   8.318 -14.448  1.00  0.64           H  
ATOM    159  N   GLY A  13      17.800  10.222 -15.990  1.00  0.66           N  
ATOM    160  CA  GLY A  13      17.686  11.317 -16.950  1.00  0.66           C  
ATOM    161  C   GLY A  13      19.090  11.704 -17.377  1.00  0.66           C  
ATOM    162  O   GLY A  13      20.022  10.934 -17.127  1.00  0.66           O  
ATOM    163  H   GLY A  13      17.866   9.262 -16.331  1.00  0.66           H  
ATOM    164 1HA  GLY A  13      17.111  11.005 -17.816  1.00  0.66           H  
ATOM    165 2HA  GLY A  13      17.180  12.169 -16.502  1.00  0.66           H  
ATOM    166  N   TYR A  14      19.244  12.840 -18.045  1.00  0.72           N  
ATOM    167  CA  TYR A  14      20.551  13.242 -18.565  1.00  0.72           C  
ATOM    168  C   TYR A  14      20.821  14.704 -18.287  1.00  0.72           C  
ATOM    169  O   TYR A  14      19.900  15.478 -18.023  1.00  0.72           O  
ATOM    170  CB  TYR A  14      20.675  12.873 -20.059  1.00  0.72           C  
ATOM    171  CG  TYR A  14      19.738  13.541 -21.011  1.00  0.72           C  
ATOM    172  CD1 TYR A  14      20.120  14.637 -21.728  1.00  0.72           C  
ATOM    173  CD2 TYR A  14      18.462  13.051 -21.134  1.00  0.72           C  
ATOM    174  CE1 TYR A  14      19.212  15.248 -22.581  1.00  0.72           C  
ATOM    175  CE2 TYR A  14      17.560  13.653 -21.958  1.00  0.72           C  
ATOM    176  CZ  TYR A  14      17.922  14.751 -22.677  1.00  0.72           C  
ATOM    177  OH  TYR A  14      16.983  15.381 -23.456  1.00  0.72           O  
ATOM    178  H   TYR A  14      18.416  13.392 -18.237  1.00  0.72           H  
ATOM    179  HA  TYR A  14      21.320  12.681 -18.038  1.00  0.72           H  
ATOM    180 1HB  TYR A  14      21.693  13.099 -20.386  1.00  0.72           H  
ATOM    181 2HB  TYR A  14      20.554  11.810 -20.172  1.00  0.72           H  
ATOM    182  HD1 TYR A  14      21.132  15.019 -21.624  1.00  0.72           H  
ATOM    183  HD2 TYR A  14      18.159  12.198 -20.551  1.00  0.72           H  
ATOM    184  HE1 TYR A  14      19.507  16.125 -23.154  1.00  0.72           H  
ATOM    185  HE2 TYR A  14      16.545  13.270 -22.027  1.00  0.72           H  
ATOM    186  HH  TYR A  14      17.418  16.009 -24.040  1.00  0.72           H  
ATOM    187  N   ASN A  15      22.106  15.051 -18.330  1.00  0.80           N  
ATOM    188  CA  ASN A  15      22.619  16.368 -17.965  1.00  0.80           C  
ATOM    189  C   ASN A  15      23.599  17.008 -18.955  1.00  0.80           C  
ATOM    190  O   ASN A  15      24.668  16.464 -19.257  1.00  0.80           O  
ATOM    191  CB  ASN A  15      23.253  16.241 -16.587  1.00  0.80           C  
ATOM    192  CG  ASN A  15      23.846  17.490 -16.026  1.00  0.80           C  
ATOM    193  OD1 ASN A  15      25.021  17.784 -16.295  1.00  0.80           O  
ATOM    194  ND2 ASN A  15      23.096  18.208 -15.247  1.00  0.80           N  
ATOM    195  H   ASN A  15      22.778  14.326 -18.569  1.00  0.80           H  
ATOM    196  HA  ASN A  15      21.767  17.043 -17.880  1.00  0.80           H  
ATOM    197 1HB  ASN A  15      22.485  15.908 -15.896  1.00  0.80           H  
ATOM    198 2HB  ASN A  15      24.016  15.471 -16.616  1.00  0.80           H  
ATOM    199 1HD2 ASN A  15      23.453  19.046 -14.843  1.00  0.80           H  
ATOM    200 2HD2 ASN A  15      22.141  17.907 -15.069  1.00  0.80           H  
ATOM    201  N   ASN A  16      23.252  18.208 -19.437  1.00  0.90           N  
ATOM    202  CA  ASN A  16      24.056  18.970 -20.416  1.00  0.90           C  
ATOM    203  C   ASN A  16      25.306  19.636 -19.840  1.00  0.90           C  
ATOM    204  O   ASN A  16      25.474  20.854 -19.912  1.00  0.90           O  
ATOM    205  CB  ASN A  16      23.216  20.048 -21.082  1.00  0.90           C  
ATOM    206  CG  ASN A  16      22.643  21.081 -20.084  1.00  0.90           C  
ATOM    207  OD1 ASN A  16      22.461  20.797 -18.894  1.00  0.90           O  
ATOM    208  ND2 ASN A  16      22.354  22.270 -20.565  1.00  0.90           N  
ATOM    209  H   ASN A  16      22.330  18.563 -19.183  1.00  0.90           H  
ATOM    210  HA  ASN A  16      24.405  18.278 -21.176  1.00  0.90           H  
ATOM    211 1HB  ASN A  16      23.834  20.574 -21.810  1.00  0.90           H  
ATOM    212 2HB  ASN A  16      22.399  19.595 -21.629  1.00  0.90           H  
ATOM    213 1HD2 ASN A  16      21.963  22.986 -19.954  1.00  0.90           H  
ATOM    214 2HD2 ASN A  16      22.514  22.472 -21.534  1.00  0.90           H  
ATOM    215  N   SER A  17      26.180  18.826 -19.278  1.00  1.01           N  
ATOM    216  CA  SER A  17      27.427  19.287 -18.697  1.00  1.01           C  
ATOM    217  C   SER A  17      28.318  20.005 -19.721  1.00  1.01           C  
ATOM    218  O   SER A  17      28.355  19.609 -20.887  1.00  1.01           O  
ATOM    219  CB  SER A  17      28.200  18.120 -18.117  1.00  1.01           C  
ATOM    220  OG  SER A  17      29.507  18.516 -17.739  1.00  1.01           O  
ATOM    221  H   SER A  17      25.941  17.836 -19.255  1.00  1.01           H  
ATOM    222  HA  SER A  17      27.156  19.936 -17.876  1.00  1.01           H  
ATOM    223 1HB  SER A  17      27.666  17.738 -17.247  1.00  1.01           H  
ATOM    224 2HB  SER A  17      28.248  17.322 -18.829  1.00  1.01           H  
ATOM    225  HG  SER A  17      29.920  17.731 -17.359  1.00  1.01           H  
ATOM    226  N   PRO A  18      29.072  21.054 -19.324  1.00  1.10           N  
ATOM    227  CA  PRO A  18      30.059  21.760 -20.129  1.00  1.10           C  
ATOM    228  C   PRO A  18      31.136  20.835 -20.694  1.00  1.10           C  
ATOM    229  O   PRO A  18      31.797  21.178 -21.674  1.00  1.10           O  
ATOM    230  CB  PRO A  18      30.674  22.745 -19.129  1.00  1.10           C  
ATOM    231  CG  PRO A  18      29.598  22.980 -18.107  1.00  1.10           C  
ATOM    232  CD  PRO A  18      28.869  21.662 -17.982  1.00  1.10           C  
ATOM    233  HA  PRO A  18      29.542  22.294 -20.942  1.00  1.10           H  
ATOM    234 1HB  PRO A  18      31.589  22.301 -18.693  1.00  1.10           H  
ATOM    235 2HB  PRO A  18      30.983  23.662 -19.649  1.00  1.10           H  
ATOM    236 1HG  PRO A  18      30.047  23.306 -17.157  1.00  1.10           H  
ATOM    237 2HG  PRO A  18      28.937  23.794 -18.441  1.00  1.10           H  
ATOM    238 1HD  PRO A  18      29.300  21.039 -17.185  1.00  1.10           H  
ATOM    239 2HD  PRO A  18      27.813  21.915 -17.812  1.00  1.10           H  
ATOM    240  N   ASP A  19      31.312  19.656 -20.083  1.00  1.13           N  
ATOM    241  CA  ASP A  19      32.321  18.709 -20.538  1.00  1.13           C  
ATOM    242  C   ASP A  19      31.744  17.685 -21.526  1.00  1.13           C  
ATOM    243  O   ASP A  19      32.438  16.753 -21.941  1.00  1.13           O  
ATOM    244  CB  ASP A  19      32.923  17.980 -19.340  1.00  1.13           C  
ATOM    245  CG  ASP A  19      33.714  18.906 -18.419  1.00  1.13           C  
ATOM    246  OD1 ASP A  19      34.413  19.759 -18.913  1.00  1.13           O  
ATOM    247  OD2 ASP A  19      33.603  18.755 -17.228  1.00  1.13           O  
ATOM    248  H   ASP A  19      30.735  19.388 -19.282  1.00  1.13           H  
ATOM    249  HA  ASP A  19      33.112  19.262 -21.044  1.00  1.13           H  
ATOM    250 1HB  ASP A  19      32.121  17.514 -18.767  1.00  1.13           H  
ATOM    251 2HB  ASP A  19      33.578  17.184 -19.692  1.00  1.13           H  
ATOM    252  N   GLY A  20      30.479  17.868 -21.902  1.00  1.09           N  
ATOM    253  CA  GLY A  20      29.763  16.976 -22.801  1.00  1.09           C  
ATOM    254  C   GLY A  20      28.604  16.362 -22.039  1.00  1.09           C  
ATOM    255  O   GLY A  20      28.697  16.157 -20.830  1.00  1.09           O  
ATOM    256  H   GLY A  20      29.953  18.660 -21.535  1.00  1.09           H  
ATOM    257 1HA  GLY A  20      29.392  17.535 -23.659  1.00  1.09           H  
ATOM    258 2HA  GLY A  20      30.428  16.196 -23.168  1.00  1.09           H  
ATOM    259  N   HIS A  21      27.531  16.019 -22.739  1.00  1.00           N  
ATOM    260  CA  HIS A  21      26.365  15.472 -22.057  1.00  1.00           C  
ATOM    261  C   HIS A  21      26.693  14.162 -21.369  1.00  1.00           C  
ATOM    262  O   HIS A  21      27.496  13.369 -21.871  1.00  1.00           O  
ATOM    263  CB  HIS A  21      25.217  15.223 -23.047  1.00  1.00           C  
ATOM    264  CG  HIS A  21      24.565  16.460 -23.586  1.00  1.00           C  
ATOM    265  ND1 HIS A  21      25.188  17.303 -24.482  1.00  1.00           N  
ATOM    266  CD2 HIS A  21      23.329  16.970 -23.385  1.00  1.00           C  
ATOM    267  CE1 HIS A  21      24.365  18.292 -24.794  1.00  1.00           C  
ATOM    268  NE2 HIS A  21      23.231  18.112 -24.143  1.00  1.00           N  
ATOM    269  H   HIS A  21      27.508  16.174 -23.735  1.00  1.00           H  
ATOM    270  HA  HIS A  21      26.024  16.173 -21.298  1.00  1.00           H  
ATOM    271 1HB  HIS A  21      25.585  14.636 -23.887  1.00  1.00           H  
ATOM    272 2HB  HIS A  21      24.446  14.630 -22.550  1.00  1.00           H  
ATOM    273  HD2 HIS A  21      22.562  16.551 -22.746  1.00  1.00           H  
ATOM    274  HE1 HIS A  21      24.585  19.112 -25.478  1.00  1.00           H  
ATOM    275  HE2 HIS A  21      22.419  18.711 -24.196  1.00  1.00           H  
ATOM    276  N   THR A  22      26.002  13.910 -20.261  1.00  0.89           N  
ATOM    277  CA  THR A  22      26.182  12.684 -19.502  1.00  0.89           C  
ATOM    278  C   THR A  22      24.876  12.140 -18.964  1.00  0.89           C  
ATOM    279  O   THR A  22      23.926  12.879 -18.696  1.00  0.89           O  
ATOM    280  CB  THR A  22      27.108  12.927 -18.302  1.00  0.89           C  
ATOM    281  OG1 THR A  22      27.382  11.679 -17.640  1.00  0.89           O  
ATOM    282  CG2 THR A  22      26.426  13.877 -17.316  1.00  0.89           C  
ATOM    283  H   THR A  22      25.386  14.639 -19.906  1.00  0.89           H  
ATOM    284  HA  THR A  22      26.623  11.931 -20.154  1.00  0.89           H  
ATOM    285  HB  THR A  22      28.045  13.365 -18.649  1.00  0.89           H  
ATOM    286  HG1 THR A  22      26.564  11.341 -17.220  1.00  0.89           H  
ATOM    287 1HG2 THR A  22      27.080  14.051 -16.463  1.00  0.89           H  
ATOM    288 2HG2 THR A  22      26.215  14.828 -17.812  1.00  0.89           H  
ATOM    289 3HG2 THR A  22      25.493  13.428 -16.972  1.00  0.89           H  
ATOM    290  N   HIS A  23      24.828  10.830 -18.800  1.00  0.79           N  
ATOM    291  CA  HIS A  23      23.657  10.196 -18.216  1.00  0.79           C  
ATOM    292  C   HIS A  23      23.749  10.235 -16.715  1.00  0.79           C  
ATOM    293  O   HIS A  23      24.852  10.223 -16.161  1.00  0.79           O  
ATOM    294  CB  HIS A  23      23.530   8.774 -18.734  1.00  0.79           C  
ATOM    295  CG  HIS A  23      23.282   8.817 -20.155  1.00  0.79           C  
ATOM    296  ND1 HIS A  23      22.093   9.232 -20.668  1.00  0.79           N  
ATOM    297  CD2 HIS A  23      24.070   8.542 -21.200  1.00  0.79           C  
ATOM    298  CE1 HIS A  23      22.139   9.205 -21.962  1.00  0.79           C  
ATOM    299  NE2 HIS A  23      23.332   8.776 -22.329  1.00  0.79           N  
ATOM    300  H   HIS A  23      25.626  10.265 -19.066  1.00  0.79           H  
ATOM    301  HA  HIS A  23      22.755  10.735 -18.504  1.00  0.79           H  
ATOM    302 1HB  HIS A  23      24.442   8.207 -18.541  1.00  0.79           H  
ATOM    303 2HB  HIS A  23      22.696   8.264 -18.240  1.00  0.79           H  
ATOM    304  HD1 HIS A  23      21.282   9.495 -20.144  1.00  0.79           H  
ATOM    305  HD2 HIS A  23      25.100   8.186 -21.278  1.00  0.79           H  
ATOM    306  HE1 HIS A  23      21.274   9.517 -22.515  1.00  0.79           H  
ATOM    307  N   LEU A  24      22.603  10.261 -16.059  1.00  0.72           N  
ATOM    308  CA  LEU A  24      22.562  10.234 -14.619  1.00  0.72           C  
ATOM    309  C   LEU A  24      22.111   8.864 -14.108  1.00  0.72           C  
ATOM    310  O   LEU A  24      21.294   8.179 -14.736  1.00  0.72           O  
ATOM    311  CB  LEU A  24      21.595  11.319 -14.147  1.00  0.72           C  
ATOM    312  CG  LEU A  24      21.907  12.755 -14.653  1.00  0.72           C  
ATOM    313  CD1 LEU A  24      20.793  13.696 -14.194  1.00  0.72           C  
ATOM    314  CD2 LEU A  24      23.271  13.194 -14.143  1.00  0.72           C  
ATOM    315  H   LEU A  24      21.722  10.326 -16.571  1.00  0.72           H  
ATOM    316  HA  LEU A  24      23.558  10.442 -14.233  1.00  0.72           H  
ATOM    317 1HB  LEU A  24      20.607  11.067 -14.499  1.00  0.72           H  
ATOM    318 2HB  LEU A  24      21.577  11.335 -13.058  1.00  0.72           H  
ATOM    319  HG  LEU A  24      21.917  12.763 -15.739  1.00  0.72           H  
ATOM    320 1HD1 LEU A  24      20.983  14.706 -14.557  1.00  0.72           H  
ATOM    321 2HD1 LEU A  24      19.840  13.343 -14.594  1.00  0.72           H  
ATOM    322 3HD1 LEU A  24      20.744  13.708 -13.106  1.00  0.72           H  
ATOM    323 1HD2 LEU A  24      23.491  14.195 -14.497  1.00  0.72           H  
ATOM    324 2HD2 LEU A  24      23.268  13.191 -13.052  1.00  0.72           H  
ATOM    325 3HD2 LEU A  24      24.035  12.505 -14.508  1.00  0.72           H  
ATOM    326  N   SER A  25      22.660   8.470 -12.966  1.00  0.67           N  
ATOM    327  CA  SER A  25      22.263   7.249 -12.273  1.00  0.67           C  
ATOM    328  C   SER A  25      21.557   7.604 -10.981  1.00  0.67           C  
ATOM    329  O   SER A  25      21.031   6.755 -10.270  1.00  0.67           O  
ATOM    330  CB  SER A  25      23.476   6.394 -11.968  1.00  0.67           C  
ATOM    331  OG  SER A  25      24.366   7.065 -11.114  1.00  0.67           O  
ATOM    332  H   SER A  25      23.371   9.053 -12.547  1.00  0.67           H  
ATOM    333  HA  SER A  25      21.578   6.692 -12.903  1.00  0.67           H  
ATOM    334 1HB  SER A  25      23.151   5.459 -11.501  1.00  0.67           H  
ATOM    335 2HB  SER A  25      23.977   6.137 -12.884  1.00  0.67           H  
ATOM    336  HG  SER A  25      25.069   6.435 -10.917  1.00  0.67           H  
ATOM    337  N   SER A  26      21.575   8.878 -10.657  1.00  0.65           N  
ATOM    338  CA  SER A  26      21.057   9.330  -9.389  1.00  0.65           C  
ATOM    339  C   SER A  26      19.553   9.219  -9.270  1.00  0.65           C  
ATOM    340  O   SER A  26      18.823   9.117 -10.263  1.00  0.65           O  
ATOM    341  CB  SER A  26      21.488  10.762  -9.156  1.00  0.65           C  
ATOM    342  OG  SER A  26      20.887  11.629 -10.075  1.00  0.65           O  
ATOM    343  H   SER A  26      21.982   9.542 -11.293  1.00  0.65           H  
ATOM    344  HA  SER A  26      21.498   8.716  -8.605  1.00  0.65           H  
ATOM    345 1HB  SER A  26      21.219  11.062  -8.141  1.00  0.65           H  
ATOM    346 2HB  SER A  26      22.571  10.831  -9.241  1.00  0.65           H  
ATOM    347  HG  SER A  26      21.250  12.502  -9.888  1.00  0.65           H  
ATOM    348  N   LEU A  27      19.111   9.275  -8.029  1.00  0.66           N  
ATOM    349  CA  LEU A  27      17.717   9.299  -7.655  1.00  0.66           C  
ATOM    350  C   LEU A  27      17.578  10.415  -6.647  1.00  0.66           C  
ATOM    351  O   LEU A  27      18.395  10.510  -5.729  1.00  0.66           O  
ATOM    352  CB  LEU A  27      17.274   7.975  -7.040  1.00  0.66           C  
ATOM    353  CG  LEU A  27      15.821   7.944  -6.534  1.00  0.66           C  
ATOM    354  CD1 LEU A  27      14.977   8.061  -7.642  1.00  0.66           C  
ATOM    355  CD2 LEU A  27      15.510   6.663  -5.792  1.00  0.66           C  
ATOM    356  H   LEU A  27      19.792   9.325  -7.283  1.00  0.66           H  
ATOM    357  HA  LEU A  27      17.107   9.521  -8.527  1.00  0.66           H  
ATOM    358 1HB  LEU A  27      17.398   7.195  -7.782  1.00  0.66           H  
ATOM    359 2HB  LEU A  27      17.927   7.757  -6.216  1.00  0.66           H  
ATOM    360  HG  LEU A  27      15.644   8.789  -5.888  1.00  0.66           H  
ATOM    361 1HD1 LEU A  27      13.964   8.035  -7.334  1.00  0.66           H  
ATOM    362 2HD1 LEU A  27      15.183   8.970  -8.151  1.00  0.66           H  
ATOM    363 3HD1 LEU A  27      15.189   7.240  -8.267  1.00  0.66           H  
ATOM    364 1HD2 LEU A  27      14.477   6.693  -5.468  1.00  0.66           H  
ATOM    365 2HD2 LEU A  27      15.646   5.827  -6.410  1.00  0.66           H  
ATOM    366 3HD2 LEU A  27      16.148   6.552  -4.941  1.00  0.66           H  
ATOM    367  N   GLU A  28      16.606  11.295  -6.834  1.00  0.68           N  
ATOM    368  CA  GLU A  28      16.480  12.402  -5.898  1.00  0.68           C  
ATOM    369  C   GLU A  28      15.040  12.512  -5.432  1.00  0.68           C  
ATOM    370  O   GLU A  28      14.106  12.359  -6.220  1.00  0.68           O  
ATOM    371  CB  GLU A  28      16.941  13.694  -6.578  1.00  0.68           C  
ATOM    372  CG  GLU A  28      17.213  14.858  -5.674  1.00  0.68           C  
ATOM    373  CD  GLU A  28      17.601  16.043  -6.443  1.00  0.68           C  
ATOM    374  OE1 GLU A  28      17.591  15.977  -7.636  1.00  0.68           O  
ATOM    375  OE2 GLU A  28      17.984  17.013  -5.861  1.00  0.68           O  
ATOM    376  H   GLU A  28      15.986  11.195  -7.639  1.00  0.68           H  
ATOM    377  HA  GLU A  28      17.090  12.210  -5.020  1.00  0.68           H  
ATOM    378 1HB  GLU A  28      17.853  13.493  -7.136  1.00  0.68           H  
ATOM    379 2HB  GLU A  28      16.182  14.010  -7.299  1.00  0.68           H  
ATOM    380 1HG  GLU A  28      16.405  15.062  -5.005  1.00  0.68           H  
ATOM    381 2HG  GLU A  28      18.056  14.591  -5.061  1.00  0.68           H  
ATOM    382  N   ALA A  29      14.859  12.716  -4.136  1.00  0.72           N  
ATOM    383  CA  ALA A  29      13.532  12.808  -3.540  1.00  0.72           C  
ATOM    384  C   ALA A  29      13.126  14.239  -3.241  1.00  0.72           C  
ATOM    385  O   ALA A  29      13.977  15.092  -2.986  1.00  0.72           O  
ATOM    386  CB  ALA A  29      13.485  12.014  -2.257  1.00  0.72           C  
ATOM    387  H   ALA A  29      15.672  12.841  -3.535  1.00  0.72           H  
ATOM    388  HA  ALA A  29      12.819  12.390  -4.244  1.00  0.72           H  
ATOM    389 1HB  ALA A  29      12.479  12.059  -1.838  1.00  0.72           H  
ATOM    390 2HB  ALA A  29      13.750  10.999  -2.457  1.00  0.72           H  
ATOM    391 3HB  ALA A  29      14.197  12.435  -1.548  1.00  0.72           H  
ATOM    392  N   TYR A  30      11.821  14.477  -3.171  1.00  0.77           N  
ATOM    393  CA  TYR A  30      11.304  15.777  -2.763  1.00  0.77           C  
ATOM    394  C   TYR A  30      10.117  15.712  -1.866  1.00  0.77           C  
ATOM    395  O   TYR A  30       9.186  14.924  -2.045  1.00  0.77           O  
ATOM    396  CB  TYR A  30      10.992  16.635  -3.963  1.00  0.77           C  
ATOM    397  CG  TYR A  30      10.147  17.851  -3.781  1.00  0.77           C  
ATOM    398  CD1 TYR A  30      10.734  18.956  -3.340  1.00  0.77           C  
ATOM    399  CD2 TYR A  30       8.790  17.869  -4.070  1.00  0.77           C  
ATOM    400  CE1 TYR A  30      10.039  20.073  -3.155  1.00  0.77           C  
ATOM    401  CE2 TYR A  30       8.092  19.009  -3.891  1.00  0.77           C  
ATOM    402  CZ  TYR A  30       8.717  20.096  -3.429  1.00  0.77           C  
ATOM    403  OH  TYR A  30       8.032  21.208  -3.232  1.00  0.77           O  
ATOM    404  H   TYR A  30      11.180  13.747  -3.468  1.00  0.77           H  
ATOM    405  HA  TYR A  30      12.086  16.281  -2.204  1.00  0.77           H  
ATOM    406 1HB  TYR A  30      11.899  17.029  -4.118  1.00  0.77           H  
ATOM    407 2HB  TYR A  30      10.761  16.113  -4.816  1.00  0.77           H  
ATOM    408  HD1 TYR A  30      11.775  18.937  -3.141  1.00  0.77           H  
ATOM    409  HD2 TYR A  30       8.275  17.007  -4.428  1.00  0.77           H  
ATOM    410  HE1 TYR A  30      10.537  20.952  -2.796  1.00  0.77           H  
ATOM    411  HE2 TYR A  30       7.032  19.049  -4.111  1.00  0.77           H  
ATOM    412  HH  TYR A  30       7.107  21.061  -3.439  1.00  0.77           H  
ATOM    413  N   ASN A  31      10.174  16.581  -0.869  1.00  0.82           N  
ATOM    414  CA  ASN A  31       9.150  16.672   0.140  1.00  0.82           C  
ATOM    415  C   ASN A  31       8.437  18.036   0.115  1.00  0.82           C  
ATOM    416  O   ASN A  31       8.980  19.030   0.642  1.00  0.82           O  
ATOM    417  CB  ASN A  31       9.762  16.406   1.490  1.00  0.82           C  
ATOM    418  CG  ASN A  31       8.735  16.331   2.590  1.00  0.82           C  
ATOM    419  OD1 ASN A  31       7.658  16.956   2.527  1.00  0.82           O  
ATOM    420  ND2 ASN A  31       9.048  15.568   3.613  1.00  0.82           N  
ATOM    421  H   ASN A  31      10.992  17.197  -0.819  1.00  0.82           H  
ATOM    422  HA  ASN A  31       8.442  15.873  -0.025  1.00  0.82           H  
ATOM    423 1HB  ASN A  31      10.330  15.487   1.465  1.00  0.82           H  
ATOM    424 2HB  ASN A  31      10.464  17.203   1.727  1.00  0.82           H  
ATOM    425 1HD2 ASN A  31       8.413  15.471   4.381  1.00  0.82           H  
ATOM    426 2HD2 ASN A  31       9.923  15.084   3.626  1.00  0.82           H  
ATOM    427  N   PRO A  32       7.211  18.105  -0.462  1.00  0.86           N  
ATOM    428  CA  PRO A  32       6.361  19.274  -0.629  1.00  0.86           C  
ATOM    429  C   PRO A  32       6.004  19.961   0.684  1.00  0.86           C  
ATOM    430  O   PRO A  32       5.551  21.100   0.676  1.00  0.86           O  
ATOM    431  CB  PRO A  32       5.094  18.694  -1.267  1.00  0.86           C  
ATOM    432  CG  PRO A  32       5.518  17.447  -1.940  1.00  0.86           C  
ATOM    433  CD  PRO A  32       6.611  16.883  -1.084  1.00  0.86           C  
ATOM    434  HA  PRO A  32       6.845  19.987  -1.303  1.00  0.86           H  
ATOM    435 1HB  PRO A  32       4.332  18.515  -0.490  1.00  0.86           H  
ATOM    436 2HB  PRO A  32       4.664  19.424  -1.967  1.00  0.86           H  
ATOM    437 1HG  PRO A  32       4.670  16.793  -1.965  1.00  0.86           H  
ATOM    438 2HG  PRO A  32       5.796  17.613  -2.976  1.00  0.86           H  
ATOM    439 1HD  PRO A  32       6.197  16.198  -0.324  1.00  0.86           H  
ATOM    440 2HD  PRO A  32       7.296  16.394  -1.768  1.00  0.86           H  
ATOM    441  N   SER A  33       6.134  19.268   1.820  1.00  0.88           N  
ATOM    442  CA  SER A  33       5.794  19.899   3.090  1.00  0.88           C  
ATOM    443  C   SER A  33       6.953  20.755   3.610  1.00  0.88           C  
ATOM    444  O   SER A  33       6.803  21.485   4.593  1.00  0.88           O  
ATOM    445  CB  SER A  33       5.368  18.865   4.125  1.00  0.88           C  
ATOM    446  OG  SER A  33       6.426  18.055   4.555  1.00  0.88           O  
ATOM    447  H   SER A  33       6.519  18.326   1.838  1.00  0.88           H  
ATOM    448  HA  SER A  33       4.943  20.560   2.923  1.00  0.88           H  
ATOM    449 1HB  SER A  33       4.934  19.377   4.982  1.00  0.88           H  
ATOM    450 2HB  SER A  33       4.590  18.239   3.695  1.00  0.88           H  
ATOM    451  HG  SER A  33       6.809  17.660   3.763  1.00  0.88           H  
ATOM    452  N   THR A  34       8.119  20.641   2.958  1.00  0.87           N  
ATOM    453  CA  THR A  34       9.318  21.363   3.358  1.00  0.87           C  
ATOM    454  C   THR A  34       9.838  22.207   2.202  1.00  0.87           C  
ATOM    455  O   THR A  34      10.658  23.104   2.399  1.00  0.87           O  
ATOM    456  CB  THR A  34      10.434  20.386   3.746  1.00  0.87           C  
ATOM    457  OG1 THR A  34      10.827  19.644   2.579  1.00  0.87           O  
ATOM    458  CG2 THR A  34       9.923  19.404   4.784  1.00  0.87           C  
ATOM    459  H   THR A  34       8.188  20.028   2.152  1.00  0.87           H  
ATOM    460  HA  THR A  34       9.083  22.019   4.196  1.00  0.87           H  
ATOM    461  HB  THR A  34      11.289  20.932   4.141  1.00  0.87           H  
ATOM    462  HG1 THR A  34      10.030  19.448   2.032  1.00  0.87           H  
ATOM    463 1HG2 THR A  34      10.715  18.704   5.043  1.00  0.87           H  
ATOM    464 2HG2 THR A  34       9.608  19.946   5.675  1.00  0.87           H  
ATOM    465 3HG2 THR A  34       9.077  18.853   4.380  1.00  0.87           H  
ATOM    466  N   ASP A  35       9.352  21.900   0.994  1.00  0.85           N  
ATOM    467  CA  ASP A  35       9.829  22.477  -0.266  1.00  0.85           C  
ATOM    468  C   ASP A  35      11.320  22.202  -0.496  1.00  0.85           C  
ATOM    469  O   ASP A  35      12.046  23.070  -0.990  1.00  0.85           O  
ATOM    470  CB  ASP A  35       9.620  24.004  -0.325  1.00  0.85           C  
ATOM    471  CG  ASP A  35       8.159  24.475  -0.301  1.00  0.85           C  
ATOM    472  OD1 ASP A  35       7.322  23.794  -0.836  1.00  0.85           O  
ATOM    473  OD2 ASP A  35       7.902  25.519   0.265  1.00  0.85           O  
ATOM    474  H   ASP A  35       8.678  21.146   0.936  1.00  0.85           H  
ATOM    475  HA  ASP A  35       9.264  22.024  -1.077  1.00  0.85           H  
ATOM    476 1HB  ASP A  35      10.155  24.491   0.484  1.00  0.85           H  
ATOM    477 2HB  ASP A  35      10.062  24.374  -1.251  1.00  0.85           H  
ATOM    478  N   THR A  36      11.773  20.983  -0.163  1.00  0.81           N  
ATOM    479  CA  THR A  36      13.183  20.656  -0.387  1.00  0.81           C  
ATOM    480  C   THR A  36      13.416  19.353  -1.148  1.00  0.81           C  
ATOM    481  O   THR A  36      12.656  18.385  -1.026  1.00  0.81           O  
ATOM    482  CB  THR A  36      13.954  20.532   0.952  1.00  0.81           C  
ATOM    483  OG1 THR A  36      13.446  19.421   1.718  1.00  0.81           O  
ATOM    484  CG2 THR A  36      13.814  21.792   1.777  1.00  0.81           C  
ATOM    485  H   THR A  36      11.120  20.306   0.234  1.00  0.81           H  
ATOM    486  HA  THR A  36      13.633  21.458  -0.970  1.00  0.81           H  
ATOM    487  HB  THR A  36      15.009  20.358   0.735  1.00  0.81           H  
ATOM    488  HG1 THR A  36      12.537  19.602   2.022  1.00  0.81           H  
ATOM    489 1HG2 THR A  36      14.370  21.682   2.706  1.00  0.81           H  
ATOM    490 2HG2 THR A  36      14.200  22.642   1.218  1.00  0.81           H  
ATOM    491 3HG2 THR A  36      12.777  21.953   2.004  1.00  0.81           H  
ATOM    492  N   TRP A  37      14.542  19.314  -1.869  1.00  0.78           N  
ATOM    493  CA  TRP A  37      15.018  18.116  -2.565  1.00  0.78           C  
ATOM    494  C   TRP A  37      16.236  17.540  -1.854  1.00  0.78           C  
ATOM    495  O   TRP A  37      17.028  18.284  -1.267  1.00  0.78           O  
ATOM    496  CB  TRP A  37      15.374  18.378  -4.051  1.00  0.78           C  
ATOM    497  CG  TRP A  37      14.184  18.566  -5.008  1.00  0.78           C  
ATOM    498  CD1 TRP A  37      13.511  19.721  -5.265  1.00  0.78           C  
ATOM    499  CD2 TRP A  37      13.548  17.535  -5.849  1.00  0.78           C  
ATOM    500  NE1 TRP A  37      12.519  19.504  -6.178  1.00  0.78           N  
ATOM    501  CE2 TRP A  37      12.518  18.146  -6.535  1.00  0.78           C  
ATOM    502  CE3 TRP A  37      13.759  16.162  -6.046  1.00  0.78           C  
ATOM    503  CZ2 TRP A  37      11.674  17.403  -7.415  1.00  0.78           C  
ATOM    504  CZ3 TRP A  37      12.935  15.453  -6.911  1.00  0.78           C  
ATOM    505  CH2 TRP A  37      11.928  16.055  -7.570  1.00  0.78           C  
ATOM    506  H   TRP A  37      15.099  20.155  -1.932  1.00  0.78           H  
ATOM    507  HA  TRP A  37      14.228  17.378  -2.541  1.00  0.78           H  
ATOM    508 1HB  TRP A  37      16.007  19.263  -4.125  1.00  0.78           H  
ATOM    509 2HB  TRP A  37      15.960  17.540  -4.418  1.00  0.78           H  
ATOM    510  HD1 TRP A  37      13.729  20.684  -4.814  1.00  0.78           H  
ATOM    511  HE1 TRP A  37      11.910  20.264  -6.519  1.00  0.78           H  
ATOM    512  HE3 TRP A  37      14.525  15.662  -5.524  1.00  0.78           H  
ATOM    513  HZ2 TRP A  37      10.848  17.823  -7.957  1.00  0.78           H  
ATOM    514  HZ3 TRP A  37      13.115  14.391  -7.038  1.00  0.78           H  
ATOM    515  HH2 TRP A  37      11.297  15.459  -8.230  1.00  0.78           H  
ATOM    516  N   SER A  38      16.394  16.222  -1.936  1.00  0.75           N  
ATOM    517  CA  SER A  38      17.551  15.551  -1.357  1.00  0.75           C  
ATOM    518  C   SER A  38      17.894  14.282  -2.137  1.00  0.75           C  
ATOM    519  O   SER A  38      16.997  13.501  -2.454  1.00  0.75           O  
ATOM    520  CB  SER A  38      17.234  15.165   0.075  1.00  0.75           C  
ATOM    521  OG  SER A  38      18.304  14.483   0.679  1.00  0.75           O  
ATOM    522  H   SER A  38      15.667  15.684  -2.409  1.00  0.75           H  
ATOM    523  HA  SER A  38      18.372  16.259  -1.375  1.00  0.75           H  
ATOM    524 1HB  SER A  38      16.999  16.062   0.649  1.00  0.75           H  
ATOM    525 2HB  SER A  38      16.348  14.530   0.085  1.00  0.75           H  
ATOM    526  HG  SER A  38      18.511  13.726   0.101  1.00  0.75           H  
ATOM    527  N   PRO A  39      19.176  14.018  -2.442  1.00  0.72           N  
ATOM    528  CA  PRO A  39      19.608  12.830  -3.138  1.00  0.72           C  
ATOM    529  C   PRO A  39      19.409  11.616  -2.267  1.00  0.72           C  
ATOM    530  O   PRO A  39      19.573  11.687  -1.044  1.00  0.72           O  
ATOM    531  CB  PRO A  39      21.092  13.110  -3.413  1.00  0.72           C  
ATOM    532  CG  PRO A  39      21.506  14.097  -2.335  1.00  0.72           C  
ATOM    533  CD  PRO A  39      20.269  14.943  -2.073  1.00  0.72           C  
ATOM    534  HA  PRO A  39      19.060  12.723  -4.080  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      21.657  12.164  -3.373  1.00  0.72           H  
ATOM    536 2HB  PRO A  39      21.211  13.510  -4.431  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      21.843  13.553  -1.438  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      22.363  14.696  -2.681  1.00  0.72           H  
ATOM    539 1HD  PRO A  39      20.246  15.194  -1.002  1.00  0.72           H  
ATOM    540 2HD  PRO A  39      20.261  15.837  -2.723  1.00  0.72           H  
ATOM    541  N   VAL A  40      19.109  10.511  -2.914  1.00  0.70           N  
ATOM    542  CA  VAL A  40      18.955   9.204  -2.302  1.00  0.70           C  
ATOM    543  C   VAL A  40      19.812   8.232  -3.120  1.00  0.70           C  
ATOM    544  O   VAL A  40      20.503   8.659  -4.052  1.00  0.70           O  
ATOM    545  CB  VAL A  40      17.472   8.793  -2.205  1.00  0.70           C  
ATOM    546  CG1 VAL A  40      16.668   9.768  -1.346  1.00  0.70           C  
ATOM    547  CG2 VAL A  40      16.916   8.767  -3.486  1.00  0.70           C  
ATOM    548  H   VAL A  40      18.961  10.569  -3.923  1.00  0.70           H  
ATOM    549  HA  VAL A  40      19.350   9.234  -1.286  1.00  0.70           H  
ATOM    550  HB  VAL A  40      17.416   7.816  -1.756  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40      15.633   9.434  -1.297  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40      17.093   9.794  -0.342  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40      16.703  10.767  -1.782  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40      15.886   8.448  -3.425  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40      16.967   9.752  -3.914  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40      17.496   8.072  -4.066  1.00  0.70           H  
ATOM    557  N   ALA A  41      19.854   6.961  -2.747  1.00  0.68           N  
ATOM    558  CA  ALA A  41      20.743   6.027  -3.434  1.00  0.68           C  
ATOM    559  C   ALA A  41      20.529   5.966  -4.964  1.00  0.68           C  
ATOM    560  O   ALA A  41      19.386   5.986  -5.425  1.00  0.68           O  
ATOM    561  CB  ALA A  41      20.544   4.633  -2.886  1.00  0.68           C  
ATOM    562  H   ALA A  41      19.277   6.632  -1.963  1.00  0.68           H  
ATOM    563  HA  ALA A  41      21.745   6.351  -3.200  1.00  0.68           H  
ATOM    564 1HB  ALA A  41      21.240   3.943  -3.354  1.00  0.68           H  
ATOM    565 2HB  ALA A  41      20.719   4.654  -1.810  1.00  0.68           H  
ATOM    566 3HB  ALA A  41      19.532   4.303  -3.080  1.00  0.68           H  
ATOM    567  N   PRO A  42      21.635   5.904  -5.760  1.00  0.67           N  
ATOM    568  CA  PRO A  42      21.692   5.783  -7.214  1.00  0.67           C  
ATOM    569  C   PRO A  42      21.406   4.379  -7.741  1.00  0.67           C  
ATOM    570  O   PRO A  42      21.612   3.378  -7.051  1.00  0.67           O  
ATOM    571  CB  PRO A  42      23.139   6.167  -7.523  1.00  0.67           C  
ATOM    572  CG  PRO A  42      23.915   5.742  -6.309  1.00  0.67           C  
ATOM    573  CD  PRO A  42      22.989   5.992  -5.142  1.00  0.67           C  
ATOM    574  HA  PRO A  42      20.993   6.498  -7.660  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      23.464   5.652  -8.447  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      23.207   7.242  -7.722  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      24.198   4.681  -6.404  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      24.853   6.313  -6.240  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      23.151   5.194  -4.403  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      23.175   7.004  -4.739  1.00  0.67           H  
ATOM    581  N   MET A  43      21.015   4.330  -9.006  1.00  0.66           N  
ATOM    582  CA  MET A  43      20.781   3.116  -9.769  1.00  0.66           C  
ATOM    583  C   MET A  43      22.087   2.445 -10.126  1.00  0.66           C  
ATOM    584  O   MET A  43      23.123   3.107 -10.240  1.00  0.66           O  
ATOM    585  CB  MET A  43      20.007   3.463 -11.030  1.00  0.66           C  
ATOM    586  CG  MET A  43      18.656   3.891 -10.775  1.00  0.66           C  
ATOM    587  SD  MET A  43      17.769   4.300 -12.210  1.00  0.66           S  
ATOM    588  CE  MET A  43      18.600   5.813 -12.603  1.00  0.66           C  
ATOM    589  H   MET A  43      20.882   5.206  -9.491  1.00  0.66           H  
ATOM    590  HA  MET A  43      20.198   2.423  -9.166  1.00  0.66           H  
ATOM    591 1HB  MET A  43      20.520   4.264 -11.565  1.00  0.66           H  
ATOM    592 2HB  MET A  43      19.974   2.592 -11.693  1.00  0.66           H  
ATOM    593 1HG  MET A  43      18.162   3.066 -10.314  1.00  0.66           H  
ATOM    594 2HG  MET A  43      18.658   4.748 -10.097  1.00  0.66           H  
ATOM    595 1HE  MET A  43      18.167   6.240 -13.492  1.00  0.66           H  
ATOM    596 2HE  MET A  43      18.503   6.517 -11.769  1.00  0.66           H  
ATOM    597 3HE  MET A  43      19.643   5.599 -12.777  1.00  0.66           H  
ATOM    598  N   SER A  44      22.050   1.125 -10.295  1.00  0.65           N  
ATOM    599  CA  SER A  44      23.233   0.386 -10.705  1.00  0.65           C  
ATOM    600  C   SER A  44      23.645   0.775 -12.121  1.00  0.65           C  
ATOM    601  O   SER A  44      24.834   0.924 -12.419  1.00  0.65           O  
ATOM    602  CB  SER A  44      22.959  -1.104 -10.643  1.00  0.65           C  
ATOM    603  OG  SER A  44      22.739  -1.525  -9.325  1.00  0.65           O  
ATOM    604  H   SER A  44      21.168   0.620 -10.196  1.00  0.65           H  
ATOM    605  HA  SER A  44      24.049   0.630 -10.025  1.00  0.65           H  
ATOM    606 1HB  SER A  44      22.093  -1.342 -11.255  1.00  0.65           H  
ATOM    607 2HB  SER A  44      23.808  -1.639 -11.062  1.00  0.65           H  
ATOM    608  HG  SER A  44      21.888  -1.140  -9.071  1.00  0.65           H  
ATOM    609  N   VAL A  45      22.652   0.946 -12.992  1.00  0.64           N  
ATOM    610  CA  VAL A  45      22.899   1.305 -14.377  1.00  0.64           C  
ATOM    611  C   VAL A  45      22.361   2.712 -14.691  1.00  0.64           C  
ATOM    612  O   VAL A  45      21.180   2.971 -14.453  1.00  0.64           O  
ATOM    613  CB  VAL A  45      22.220   0.286 -15.301  1.00  0.64           C  
ATOM    614  CG1 VAL A  45      22.442   0.655 -16.747  1.00  0.64           C  
ATOM    615  CG2 VAL A  45      22.762  -1.092 -15.003  1.00  0.64           C  
ATOM    616  H   VAL A  45      21.687   0.780 -12.689  1.00  0.64           H  
ATOM    617  HA  VAL A  45      23.962   1.229 -14.557  1.00  0.64           H  
ATOM    618  HB  VAL A  45      21.151   0.299 -15.117  1.00  0.64           H  
ATOM    619 1HG1 VAL A  45      21.945  -0.069 -17.388  1.00  0.64           H  
ATOM    620 2HG1 VAL A  45      22.033   1.632 -16.930  1.00  0.64           H  
ATOM    621 3HG1 VAL A  45      23.509   0.662 -16.968  1.00  0.64           H  
ATOM    622 1HG2 VAL A  45      22.273  -1.821 -15.645  1.00  0.64           H  
ATOM    623 2HG2 VAL A  45      23.838  -1.106 -15.185  1.00  0.64           H  
ATOM    624 3HG2 VAL A  45      22.565  -1.341 -13.960  1.00  0.64           H  
ATOM    625  N   PRO A  46      23.201   3.660 -15.156  1.00  0.64           N  
ATOM    626  CA  PRO A  46      22.799   4.994 -15.560  1.00  0.64           C  
ATOM    627  C   PRO A  46      21.762   4.846 -16.644  1.00  0.64           C  
ATOM    628  O   PRO A  46      21.866   3.946 -17.477  1.00  0.64           O  
ATOM    629  CB  PRO A  46      24.092   5.603 -16.104  1.00  0.64           C  
ATOM    630  CG  PRO A  46      25.199   4.844 -15.405  1.00  0.64           C  
ATOM    631  CD  PRO A  46      24.660   3.425 -15.239  1.00  0.64           C  
ATOM    632  HA  PRO A  46      22.398   5.548 -14.706  1.00  0.64           H  
ATOM    633 1HB  PRO A  46      24.129   5.488 -17.205  1.00  0.64           H  
ATOM    634 2HB  PRO A  46      24.111   6.686 -15.896  1.00  0.64           H  
ATOM    635 1HG  PRO A  46      26.105   4.869 -16.037  1.00  0.64           H  
ATOM    636 2HG  PRO A  46      25.465   5.320 -14.458  1.00  0.64           H  
ATOM    637 1HD  PRO A  46      24.914   2.802 -16.112  1.00  0.64           H  
ATOM    638 2HD  PRO A  46      25.061   3.027 -14.290  1.00  0.64           H  
ATOM    639  N   ARG A  47      20.768   5.706 -16.656  1.00  0.64           N  
ATOM    640  CA  ARG A  47      19.761   5.562 -17.694  1.00  0.64           C  
ATOM    641  C   ARG A  47      18.950   6.825 -17.913  1.00  0.64           C  
ATOM    642  O   ARG A  47      18.495   7.462 -16.954  1.00  0.64           O  
ATOM    643  CB  ARG A  47      18.837   4.405 -17.325  1.00  0.64           C  
ATOM    644  CG  ARG A  47      18.062   4.657 -16.080  1.00  0.64           C  
ATOM    645  CD  ARG A  47      17.128   3.562 -15.662  1.00  0.64           C  
ATOM    646  NE  ARG A  47      17.789   2.326 -15.212  1.00  0.64           N  
ATOM    647  CZ  ARG A  47      17.744   1.130 -15.848  1.00  0.64           C  
ATOM    648  NH1 ARG A  47      17.057   0.968 -16.945  1.00  0.64           N  
ATOM    649  NH2 ARG A  47      18.379   0.088 -15.351  1.00  0.64           N  
ATOM    650  H   ARG A  47      20.732   6.462 -15.972  1.00  0.64           H  
ATOM    651  HA  ARG A  47      20.269   5.315 -18.625  1.00  0.64           H  
ATOM    652 1HB  ARG A  47      18.127   4.221 -18.135  1.00  0.64           H  
ATOM    653 2HB  ARG A  47      19.408   3.493 -17.170  1.00  0.64           H  
ATOM    654 1HG  ARG A  47      18.782   4.781 -15.280  1.00  0.64           H  
ATOM    655 2HG  ARG A  47      17.483   5.574 -16.190  1.00  0.64           H  
ATOM    656 1HD  ARG A  47      16.523   3.928 -14.856  1.00  0.64           H  
ATOM    657 2HD  ARG A  47      16.492   3.308 -16.501  1.00  0.64           H  
ATOM    658  HE  ARG A  47      18.347   2.376 -14.361  1.00  0.64           H  
ATOM    659 1HH1 ARG A  47      16.541   1.738 -17.366  1.00  0.64           H  
ATOM    660 2HH1 ARG A  47      17.011   0.050 -17.372  1.00  0.64           H  
ATOM    661 1HH2 ARG A  47      18.906   0.166 -14.467  1.00  0.64           H  
ATOM    662 2HH2 ARG A  47      18.334  -0.801 -15.840  1.00  0.64           H  
ATOM    663  N   SER A  48      18.656   7.094 -19.178  1.00  0.63           N  
ATOM    664  CA  SER A  48      17.826   8.231 -19.556  1.00  0.63           C  
ATOM    665  C   SER A  48      16.694   7.795 -20.457  1.00  0.63           C  
ATOM    666  O   SER A  48      16.811   6.791 -21.141  1.00  0.63           O  
ATOM    667  CB  SER A  48      18.682   9.208 -20.287  1.00  0.63           C  
ATOM    668  OG  SER A  48      19.742   9.615 -19.474  1.00  0.63           O  
ATOM    669  H   SER A  48      19.114   6.534 -19.899  1.00  0.63           H  
ATOM    670  HA  SER A  48      17.406   8.687 -18.660  1.00  0.63           H  
ATOM    671 1HB  SER A  48      19.067   8.750 -21.199  1.00  0.63           H  
ATOM    672 2HB  SER A  48      18.083  10.052 -20.573  1.00  0.63           H  
ATOM    673  HG  SER A  48      19.368   9.805 -18.597  1.00  0.63           H  
ATOM    674  N   GLY A  49      15.579   8.524 -20.478  1.00  0.63           N  
ATOM    675  CA  GLY A  49      14.489   8.135 -21.373  1.00  0.63           C  
ATOM    676  C   GLY A  49      13.753   6.937 -20.781  1.00  0.63           C  
ATOM    677  O   GLY A  49      13.117   6.159 -21.499  1.00  0.63           O  
ATOM    678  H   GLY A  49      15.464   9.339 -19.877  1.00  0.63           H  
ATOM    679 1HA  GLY A  49      13.800   8.971 -21.495  1.00  0.63           H  
ATOM    680 2HA  GLY A  49      14.887   7.886 -22.356  1.00  0.63           H  
ATOM    681  N   VAL A  50      13.927   6.776 -19.471  1.00  0.63           N  
ATOM    682  CA  VAL A  50      13.393   5.708 -18.634  1.00  0.63           C  
ATOM    683  C   VAL A  50      11.957   5.946 -18.218  1.00  0.63           C  
ATOM    684  O   VAL A  50      11.591   7.077 -17.889  1.00  0.63           O  
ATOM    685  CB  VAL A  50      14.262   5.635 -17.362  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      14.188   6.968 -16.593  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      13.803   4.541 -16.470  1.00  0.63           C  
ATOM    688  H   VAL A  50      14.474   7.486 -19.007  1.00  0.63           H  
ATOM    689  HA  VAL A  50      13.453   4.764 -19.181  1.00  0.63           H  
ATOM    690  HB  VAL A  50      15.298   5.464 -17.654  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      14.817   6.916 -15.700  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      14.537   7.784 -17.234  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50      13.158   7.158 -16.297  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50      14.427   4.536 -15.618  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50      12.787   4.705 -16.155  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      13.873   3.591 -16.993  1.00  0.63           H  
ATOM    697  N   GLY A  51      11.144   4.894 -18.206  1.00  0.64           N  
ATOM    698  CA  GLY A  51       9.793   5.069 -17.717  1.00  0.64           C  
ATOM    699  C   GLY A  51       9.788   4.653 -16.256  1.00  0.64           C  
ATOM    700  O   GLY A  51      10.448   3.681 -15.890  1.00  0.64           O  
ATOM    701  H   GLY A  51      11.484   3.971 -18.487  1.00  0.64           H  
ATOM    702 1HA  GLY A  51       9.489   6.110 -17.816  1.00  0.64           H  
ATOM    703 2HA  GLY A  51       9.115   4.480 -18.305  1.00  0.64           H  
ATOM    704  N   VAL A  52       9.034   5.355 -15.424  1.00  0.67           N  
ATOM    705  CA  VAL A  52       9.024   5.059 -13.993  1.00  0.67           C  
ATOM    706  C   VAL A  52       7.638   4.902 -13.386  1.00  0.67           C  
ATOM    707  O   VAL A  52       6.712   5.642 -13.723  1.00  0.67           O  
ATOM    708  CB  VAL A  52       9.835   6.122 -13.231  1.00  0.67           C  
ATOM    709  CG1 VAL A  52       9.768   5.904 -11.757  1.00  0.67           C  
ATOM    710  CG2 VAL A  52      11.282   6.031 -13.630  1.00  0.67           C  
ATOM    711  H   VAL A  52       8.479   6.122 -15.778  1.00  0.67           H  
ATOM    712  HA  VAL A  52       9.539   4.119 -13.866  1.00  0.67           H  
ATOM    713  HB  VAL A  52       9.424   7.101 -13.456  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52      10.338   6.676 -11.246  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52       8.759   5.948 -11.445  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52      10.178   4.927 -11.518  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52      11.810   6.774 -13.100  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52      11.658   5.068 -13.366  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52      11.412   6.183 -14.687  1.00  0.67           H  
ATOM    720  N   ALA A  53       7.500   3.910 -12.504  1.00  0.71           N  
ATOM    721  CA  ALA A  53       6.223   3.671 -11.839  1.00  0.71           C  
ATOM    722  C   ALA A  53       6.338   3.090 -10.445  1.00  0.71           C  
ATOM    723  O   ALA A  53       7.351   2.511 -10.071  1.00  0.71           O  
ATOM    724  CB  ALA A  53       5.395   2.732 -12.646  1.00  0.71           C  
ATOM    725  H   ALA A  53       8.320   3.335 -12.305  1.00  0.71           H  
ATOM    726  HA  ALA A  53       5.708   4.629 -11.755  1.00  0.71           H  
ATOM    727 1HB  ALA A  53       4.467   2.627 -12.143  1.00  0.71           H  
ATOM    728 2HB  ALA A  53       5.239   3.176 -13.596  1.00  0.71           H  
ATOM    729 3HB  ALA A  53       5.885   1.764 -12.742  1.00  0.71           H  
ATOM    730  N   VAL A  54       5.261   3.234  -9.678  1.00  0.76           N  
ATOM    731  CA  VAL A  54       5.191   2.664  -8.339  1.00  0.76           C  
ATOM    732  C   VAL A  54       4.184   1.564  -8.169  1.00  0.76           C  
ATOM    733  O   VAL A  54       3.025   1.676  -8.575  1.00  0.76           O  
ATOM    734  CB  VAL A  54       4.907   3.742  -7.293  1.00  0.76           C  
ATOM    735  CG1 VAL A  54       4.681   3.130  -5.942  1.00  0.76           C  
ATOM    736  CG2 VAL A  54       6.072   4.573  -7.197  1.00  0.76           C  
ATOM    737  H   VAL A  54       4.463   3.739 -10.035  1.00  0.76           H  
ATOM    738  HA  VAL A  54       6.165   2.254  -8.125  1.00  0.76           H  
ATOM    739  HB  VAL A  54       4.032   4.320  -7.585  1.00  0.76           H  
ATOM    740 1HG1 VAL A  54       4.507   3.915  -5.257  1.00  0.76           H  
ATOM    741 2HG1 VAL A  54       3.812   2.482  -5.967  1.00  0.76           H  
ATOM    742 3HG1 VAL A  54       5.554   2.560  -5.636  1.00  0.76           H  
ATOM    743 1HG2 VAL A  54       5.926   5.364  -6.462  1.00  0.76           H  
ATOM    744 2HG2 VAL A  54       6.883   3.932  -6.895  1.00  0.76           H  
ATOM    745 3HG2 VAL A  54       6.268   4.977  -8.148  1.00  0.76           H  
ATOM    746  N   ILE A  55       4.658   0.489  -7.561  1.00  0.81           N  
ATOM    747  CA  ILE A  55       3.829  -0.660  -7.285  1.00  0.81           C  
ATOM    748  C   ILE A  55       4.335  -1.373  -6.034  1.00  0.81           C  
ATOM    749  O   ILE A  55       5.542  -1.487  -5.825  1.00  0.81           O  
ATOM    750  CB  ILE A  55       3.862  -1.584  -8.492  1.00  0.81           C  
ATOM    751  CG1 ILE A  55       2.913  -2.671  -8.373  1.00  0.81           C  
ATOM    752  CG2 ILE A  55       5.197  -2.141  -8.601  1.00  0.81           C  
ATOM    753  CD1 ILE A  55       2.711  -3.335  -9.666  1.00  0.81           C  
ATOM    754  H   ILE A  55       5.634   0.512  -7.258  1.00  0.81           H  
ATOM    755  HA  ILE A  55       2.807  -0.327  -7.111  1.00  0.81           H  
ATOM    756  HB  ILE A  55       3.623  -1.030  -9.392  1.00  0.81           H  
ATOM    757 1HG1 ILE A  55       3.290  -3.408  -7.660  1.00  0.81           H  
ATOM    758 2HG1 ILE A  55       1.956  -2.298  -8.013  1.00  0.81           H  
ATOM    759 1HG2 ILE A  55       5.254  -2.802  -9.460  1.00  0.81           H  
ATOM    760 2HG2 ILE A  55       5.888  -1.320  -8.711  1.00  0.81           H  
ATOM    761 3HG2 ILE A  55       5.425  -2.706  -7.695  1.00  0.81           H  
ATOM    762 1HD1 ILE A  55       2.035  -4.115  -9.497  1.00  0.81           H  
ATOM    763 2HD1 ILE A  55       2.313  -2.640 -10.394  1.00  0.81           H  
ATOM    764 3HD1 ILE A  55       3.644  -3.730 -10.033  1.00  0.81           H  
ATOM    765  N   ASP A  56       3.420  -1.844  -5.198  1.00  0.83           N  
ATOM    766  CA  ASP A  56       3.745  -2.575  -3.966  1.00  0.83           C  
ATOM    767  C   ASP A  56       4.721  -1.819  -3.050  1.00  0.83           C  
ATOM    768  O   ASP A  56       5.525  -2.434  -2.352  1.00  0.83           O  
ATOM    769  CB  ASP A  56       4.363  -3.939  -4.290  1.00  0.83           C  
ATOM    770  CG  ASP A  56       3.432  -4.867  -5.067  1.00  0.83           C  
ATOM    771  OD1 ASP A  56       2.252  -4.595  -5.116  1.00  0.83           O  
ATOM    772  OD2 ASP A  56       3.916  -5.845  -5.597  1.00  0.83           O  
ATOM    773  H   ASP A  56       2.447  -1.706  -5.432  1.00  0.83           H  
ATOM    774  HA  ASP A  56       2.818  -2.737  -3.414  1.00  0.83           H  
ATOM    775 1HB  ASP A  56       5.281  -3.805  -4.864  1.00  0.83           H  
ATOM    776 2HB  ASP A  56       4.640  -4.433  -3.359  1.00  0.83           H  
ATOM    777  N   GLY A  57       4.617  -0.492  -3.023  1.00  0.82           N  
ATOM    778  CA  GLY A  57       5.462   0.350  -2.178  1.00  0.82           C  
ATOM    779  C   GLY A  57       6.862   0.641  -2.760  1.00  0.82           C  
ATOM    780  O   GLY A  57       7.684   1.286  -2.104  1.00  0.82           O  
ATOM    781  H   GLY A  57       3.933  -0.049  -3.616  1.00  0.82           H  
ATOM    782 1HA  GLY A  57       4.942   1.287  -2.010  1.00  0.82           H  
ATOM    783 2HA  GLY A  57       5.568  -0.115  -1.200  1.00  0.82           H  
ATOM    784  N   LEU A  58       7.156   0.140  -3.964  1.00  0.79           N  
ATOM    785  CA  LEU A  58       8.475   0.303  -4.587  1.00  0.79           C  
ATOM    786  C   LEU A  58       8.465   1.138  -5.862  1.00  0.79           C  
ATOM    787  O   LEU A  58       7.464   1.171  -6.575  1.00  0.79           O  
ATOM    788  CB  LEU A  58       9.029  -1.064  -4.931  1.00  0.79           C  
ATOM    789  CG  LEU A  58       9.154  -2.043  -3.797  1.00  0.79           C  
ATOM    790  CD1 LEU A  58       9.621  -3.365  -4.354  1.00  0.79           C  
ATOM    791  CD2 LEU A  58      10.116  -1.508  -2.793  1.00  0.79           C  
ATOM    792  H   LEU A  58       6.460  -0.407  -4.467  1.00  0.79           H  
ATOM    793  HA  LEU A  58       9.140   0.785  -3.870  1.00  0.79           H  
ATOM    794 1HB  LEU A  58       8.359  -1.504  -5.634  1.00  0.79           H  
ATOM    795 2HB  LEU A  58      10.009  -0.943  -5.401  1.00  0.79           H  
ATOM    796  HG  LEU A  58       8.178  -2.195  -3.327  1.00  0.79           H  
ATOM    797 1HD1 LEU A  58       9.711  -4.087  -3.543  1.00  0.79           H  
ATOM    798 2HD1 LEU A  58       8.896  -3.724  -5.085  1.00  0.79           H  
ATOM    799 3HD1 LEU A  58      10.590  -3.234  -4.836  1.00  0.79           H  
ATOM    800 1HD2 LEU A  58      10.224  -2.213  -1.965  1.00  0.79           H  
ATOM    801 2HD2 LEU A  58      11.074  -1.367  -3.282  1.00  0.79           H  
ATOM    802 3HD2 LEU A  58       9.757  -0.552  -2.410  1.00  0.79           H  
ATOM    803  N   ILE A  59       9.603   1.769  -6.184  1.00  0.75           N  
ATOM    804  CA  ILE A  59       9.711   2.540  -7.435  1.00  0.75           C  
ATOM    805  C   ILE A  59      10.508   1.774  -8.484  1.00  0.75           C  
ATOM    806  O   ILE A  59      11.640   1.375  -8.242  1.00  0.75           O  
ATOM    807  CB  ILE A  59      10.388   3.914  -7.213  1.00  0.75           C  
ATOM    808  CG1 ILE A  59       9.592   4.757  -6.244  1.00  0.75           C  
ATOM    809  CG2 ILE A  59      10.524   4.645  -8.549  1.00  0.75           C  
ATOM    810  CD1 ILE A  59      10.307   5.956  -5.778  1.00  0.75           C  
ATOM    811  H   ILE A  59      10.407   1.689  -5.557  1.00  0.75           H  
ATOM    812  HA  ILE A  59       8.713   2.708  -7.834  1.00  0.75           H  
ATOM    813  HB  ILE A  59      11.359   3.771  -6.789  1.00  0.75           H  
ATOM    814 1HG1 ILE A  59       8.713   5.110  -6.735  1.00  0.75           H  
ATOM    815 2HG1 ILE A  59       9.308   4.155  -5.378  1.00  0.75           H  
ATOM    816 1HG2 ILE A  59      11.006   5.610  -8.395  1.00  0.75           H  
ATOM    817 2HG2 ILE A  59      11.123   4.049  -9.238  1.00  0.75           H  
ATOM    818 3HG2 ILE A  59       9.528   4.797  -8.971  1.00  0.75           H  
ATOM    819 1HD1 ILE A  59       9.645   6.501  -5.105  1.00  0.75           H  
ATOM    820 2HD1 ILE A  59      11.208   5.681  -5.252  1.00  0.75           H  
ATOM    821 3HD1 ILE A  59      10.562   6.575  -6.629  1.00  0.75           H  
ATOM    822  N   TYR A  60       9.911   1.551  -9.642  1.00  0.70           N  
ATOM    823  CA  TYR A  60      10.552   0.815 -10.721  1.00  0.70           C  
ATOM    824  C   TYR A  60      10.981   1.707 -11.863  1.00  0.70           C  
ATOM    825  O   TYR A  60      10.207   2.533 -12.344  1.00  0.70           O  
ATOM    826  CB  TYR A  60       9.605  -0.253 -11.235  1.00  0.70           C  
ATOM    827  CG  TYR A  60       9.441  -1.434 -10.294  1.00  0.70           C  
ATOM    828  CD1 TYR A  60       8.646  -1.344  -9.169  1.00  0.70           C  
ATOM    829  CD2 TYR A  60      10.041  -2.634 -10.605  1.00  0.70           C  
ATOM    830  CE1 TYR A  60       8.476  -2.457  -8.362  1.00  0.70           C  
ATOM    831  CE2 TYR A  60       9.855  -3.730  -9.794  1.00  0.70           C  
ATOM    832  CZ  TYR A  60       9.083  -3.644  -8.684  1.00  0.70           C  
ATOM    833  OH  TYR A  60       8.905  -4.755  -7.892  1.00  0.70           O  
ATOM    834  H   TYR A  60       8.972   1.901  -9.781  1.00  0.70           H  
ATOM    835  HA  TYR A  60      11.441   0.333 -10.330  1.00  0.70           H  
ATOM    836 1HB  TYR A  60       8.624   0.196 -11.391  1.00  0.70           H  
ATOM    837 2HB  TYR A  60       9.959  -0.625 -12.198  1.00  0.70           H  
ATOM    838  HD1 TYR A  60       8.148  -0.402  -8.919  1.00  0.70           H  
ATOM    839  HD2 TYR A  60      10.653  -2.716 -11.495  1.00  0.70           H  
ATOM    840  HE1 TYR A  60       7.848  -2.398  -7.484  1.00  0.70           H  
ATOM    841  HE2 TYR A  60      10.317  -4.678 -10.037  1.00  0.70           H  
ATOM    842  HH  TYR A  60       8.203  -4.586  -7.257  1.00  0.70           H  
ATOM    843  N   ALA A  61      12.216   1.506 -12.309  1.00  0.66           N  
ATOM    844  CA  ALA A  61      12.802   2.218 -13.434  1.00  0.66           C  
ATOM    845  C   ALA A  61      12.961   1.255 -14.589  1.00  0.66           C  
ATOM    846  O   ALA A  61      13.719   0.288 -14.486  1.00  0.66           O  
ATOM    847  CB  ALA A  61      14.126   2.822 -13.019  1.00  0.66           C  
ATOM    848  H   ALA A  61      12.783   0.811 -11.830  1.00  0.66           H  
ATOM    849  HA  ALA A  61      12.118   2.995 -13.754  1.00  0.66           H  
ATOM    850 1HB  ALA A  61      14.559   3.349 -13.825  1.00  0.66           H  
ATOM    851 2HB  ALA A  61      13.948   3.493 -12.194  1.00  0.66           H  
ATOM    852 3HB  ALA A  61      14.805   2.030 -12.700  1.00  0.66           H  
ATOM    853  N   VAL A  62      12.219   1.494 -15.664  1.00  0.64           N  
ATOM    854  CA  VAL A  62      12.150   0.574 -16.786  1.00  0.64           C  
ATOM    855  C   VAL A  62      12.781   1.097 -18.077  1.00  0.64           C  
ATOM    856  O   VAL A  62      12.351   2.121 -18.628  1.00  0.64           O  
ATOM    857  CB  VAL A  62      10.657   0.325 -17.072  1.00  0.64           C  
ATOM    858  CG1 VAL A  62      10.477  -0.578 -18.214  1.00  0.64           C  
ATOM    859  CG2 VAL A  62       9.927  -0.210 -15.837  1.00  0.64           C  
ATOM    860  H   VAL A  62      11.638   2.328 -15.697  1.00  0.64           H  
ATOM    861  HA  VAL A  62      12.648  -0.349 -16.502  1.00  0.64           H  
ATOM    862  HB  VAL A  62      10.230   1.269 -17.345  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62       9.419  -0.691 -18.418  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62      10.970  -0.151 -19.082  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62      10.908  -1.547 -17.988  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62       8.869  -0.330 -16.069  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62      10.336  -1.161 -15.562  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62      10.037   0.495 -15.007  1.00  0.64           H  
ATOM    869  N   GLY A  63      13.780   0.379 -18.595  1.00  0.64           N  
ATOM    870  CA  GLY A  63      14.398   0.769 -19.861  1.00  0.64           C  
ATOM    871  C   GLY A  63      15.176   2.081 -19.787  1.00  0.64           C  
ATOM    872  O   GLY A  63      15.719   2.454 -18.740  1.00  0.64           O  
ATOM    873  H   GLY A  63      14.140  -0.447 -18.107  1.00  0.64           H  
ATOM    874 1HA  GLY A  63      15.068  -0.027 -20.188  1.00  0.64           H  
ATOM    875 2HA  GLY A  63      13.629   0.854 -20.629  1.00  0.64           H  
ATOM    876  N   GLY A  64      15.250   2.769 -20.917  1.00  0.67           N  
ATOM    877  CA  GLY A  64      16.035   3.982 -21.033  1.00  0.67           C  
ATOM    878  C   GLY A  64      17.328   3.648 -21.746  1.00  0.67           C  
ATOM    879  O   GLY A  64      17.484   2.529 -22.240  1.00  0.67           O  
ATOM    880  H   GLY A  64      14.781   2.421 -21.749  1.00  0.67           H  
ATOM    881 1HA  GLY A  64      15.479   4.723 -21.607  1.00  0.67           H  
ATOM    882 2HA  GLY A  64      16.239   4.405 -20.051  1.00  0.67           H  
ATOM    883  N   TYR A  65      18.250   4.595 -21.803  1.00  0.72           N  
ATOM    884  CA  TYR A  65      19.473   4.367 -22.556  1.00  0.72           C  
ATOM    885  C   TYR A  65      20.697   4.984 -21.930  1.00  0.72           C  
ATOM    886  O   TYR A  65      20.600   5.825 -21.028  1.00  0.72           O  
ATOM    887  CB  TYR A  65      19.302   4.895 -23.978  1.00  0.72           C  
ATOM    888  CG  TYR A  65      19.207   6.373 -24.159  1.00  0.72           C  
ATOM    889  CD1 TYR A  65      20.327   7.088 -24.537  1.00  0.72           C  
ATOM    890  CD2 TYR A  65      18.012   7.019 -23.946  1.00  0.72           C  
ATOM    891  CE1 TYR A  65      20.238   8.446 -24.729  1.00  0.72           C  
ATOM    892  CE2 TYR A  65      17.918   8.382 -24.121  1.00  0.72           C  
ATOM    893  CZ  TYR A  65      19.024   9.097 -24.517  1.00  0.72           C  
ATOM    894  OH  TYR A  65      18.937  10.457 -24.705  1.00  0.72           O  
ATOM    895  H   TYR A  65      18.035   5.493 -21.389  1.00  0.72           H  
ATOM    896  HA  TYR A  65      19.650   3.295 -22.607  1.00  0.72           H  
ATOM    897 1HB  TYR A  65      20.143   4.550 -24.574  1.00  0.72           H  
ATOM    898 2HB  TYR A  65      18.403   4.454 -24.401  1.00  0.72           H  
ATOM    899  HD1 TYR A  65      21.278   6.574 -24.700  1.00  0.72           H  
ATOM    900  HD2 TYR A  65      17.141   6.449 -23.634  1.00  0.72           H  
ATOM    901  HE1 TYR A  65      21.119   9.008 -25.040  1.00  0.72           H  
ATOM    902  HE2 TYR A  65      16.969   8.888 -23.949  1.00  0.72           H  
ATOM    903  HH  TYR A  65      19.796  10.801 -24.965  1.00  0.72           H  
ATOM    904  N   ASP A  66      21.852   4.556 -22.441  1.00  0.78           N  
ATOM    905  CA  ASP A  66      23.137   5.077 -22.015  1.00  0.78           C  
ATOM    906  C   ASP A  66      24.107   5.213 -23.206  1.00  0.78           C  
ATOM    907  O   ASP A  66      24.636   4.222 -23.731  1.00  0.78           O  
ATOM    908  CB  ASP A  66      23.728   4.167 -20.919  1.00  0.78           C  
ATOM    909  CG  ASP A  66      25.085   4.679 -20.299  1.00  0.78           C  
ATOM    910  OD1 ASP A  66      25.626   5.658 -20.765  1.00  0.78           O  
ATOM    911  OD2 ASP A  66      25.541   4.069 -19.357  1.00  0.78           O  
ATOM    912  H   ASP A  66      21.818   3.824 -23.149  1.00  0.78           H  
ATOM    913  HA  ASP A  66      22.972   6.058 -21.585  1.00  0.78           H  
ATOM    914 1HB  ASP A  66      22.998   4.069 -20.105  1.00  0.78           H  
ATOM    915 2HB  ASP A  66      23.888   3.169 -21.329  1.00  0.78           H  
ATOM    916  N   GLY A  67      24.249   6.445 -23.706  1.00  0.82           N  
ATOM    917  CA  GLY A  67      25.138   6.820 -24.803  1.00  0.82           C  
ATOM    918  C   GLY A  67      24.760   6.270 -26.167  1.00  0.82           C  
ATOM    919  O   GLY A  67      24.355   7.006 -27.069  1.00  0.82           O  
ATOM    920  H   GLY A  67      23.765   7.209 -23.244  1.00  0.82           H  
ATOM    921 1HA  GLY A  67      25.177   7.907 -24.858  1.00  0.82           H  
ATOM    922 2HA  GLY A  67      26.148   6.494 -24.559  1.00  0.82           H  
ATOM    923  N   HIS A  68      24.933   4.962 -26.307  1.00  0.83           N  
ATOM    924  CA  HIS A  68      24.694   4.267 -27.561  1.00  0.83           C  
ATOM    925  C   HIS A  68      23.841   3.011 -27.410  1.00  0.83           C  
ATOM    926  O   HIS A  68      23.484   2.382 -28.412  1.00  0.83           O  
ATOM    927  CB  HIS A  68      26.034   3.876 -28.182  1.00  0.83           C  
ATOM    928  CG  HIS A  68      26.944   5.048 -28.439  1.00  0.83           C  
ATOM    929  ND1 HIS A  68      26.658   6.028 -29.364  1.00  0.83           N  
ATOM    930  CD2 HIS A  68      28.128   5.393 -27.879  1.00  0.83           C  
ATOM    931  CE1 HIS A  68      27.626   6.927 -29.362  1.00  0.83           C  
ATOM    932  NE2 HIS A  68      28.530   6.563 -28.470  1.00  0.83           N  
ATOM    933  H   HIS A  68      25.234   4.450 -25.482  1.00  0.83           H  
ATOM    934  HA  HIS A  68      24.176   4.933 -28.250  1.00  0.83           H  
ATOM    935 1HB  HIS A  68      26.548   3.179 -27.519  1.00  0.83           H  
ATOM    936 2HB  HIS A  68      25.860   3.362 -29.126  1.00  0.83           H  
ATOM    937  HD1 HIS A  68      25.842   6.078 -29.942  1.00  0.83           H  
ATOM    938  HD2 HIS A  68      28.744   4.931 -27.108  1.00  0.83           H  
ATOM    939  HE1 HIS A  68      27.583   7.788 -30.028  1.00  0.83           H  
ATOM    940  N   THR A  69      23.547   2.626 -26.169  1.00  0.82           N  
ATOM    941  CA  THR A  69      22.832   1.378 -25.918  1.00  0.82           C  
ATOM    942  C   THR A  69      21.494   1.543 -25.213  1.00  0.82           C  
ATOM    943  O   THR A  69      21.370   2.250 -24.210  1.00  0.82           O  
ATOM    944  CB  THR A  69      23.728   0.414 -25.107  1.00  0.82           C  
ATOM    945  OG1 THR A  69      24.906   0.102 -25.873  1.00  0.82           O  
ATOM    946  CG2 THR A  69      22.995  -0.875 -24.742  1.00  0.82           C  
ATOM    947  H   THR A  69      23.858   3.192 -25.381  1.00  0.82           H  
ATOM    948  HA  THR A  69      22.631   0.907 -26.880  1.00  0.82           H  
ATOM    949  HB  THR A  69      24.037   0.910 -24.185  1.00  0.82           H  
ATOM    950  HG1 THR A  69      24.646  -0.167 -26.760  1.00  0.82           H  
ATOM    951 1HG2 THR A  69      23.659  -1.520 -24.170  1.00  0.82           H  
ATOM    952 2HG2 THR A  69      22.131  -0.637 -24.138  1.00  0.82           H  
ATOM    953 3HG2 THR A  69      22.678  -1.391 -25.646  1.00  0.82           H  
ATOM    954  N   HIS A  70      20.475   0.876 -25.749  1.00  0.77           N  
ATOM    955  CA  HIS A  70      19.163   0.878 -25.113  1.00  0.77           C  
ATOM    956  C   HIS A  70      19.134  -0.223 -24.085  1.00  0.77           C  
ATOM    957  O   HIS A  70      19.749  -1.271 -24.291  1.00  0.77           O  
ATOM    958  CB  HIS A  70      18.054   0.679 -26.133  1.00  0.77           C  
ATOM    959  CG  HIS A  70      17.926   1.809 -27.032  1.00  0.77           C  
ATOM    960  ND1 HIS A  70      17.102   1.800 -28.117  1.00  0.77           N  
ATOM    961  CD2 HIS A  70      18.535   3.006 -27.030  1.00  0.77           C  
ATOM    962  CE1 HIS A  70      17.178   2.958 -28.718  1.00  0.77           C  
ATOM    963  NE2 HIS A  70      18.055   3.705 -28.086  1.00  0.77           N  
ATOM    964  H   HIS A  70      20.626   0.339 -26.593  1.00  0.77           H  
ATOM    965  HA  HIS A  70      18.988   1.822 -24.596  1.00  0.77           H  
ATOM    966 1HB  HIS A  70      18.251  -0.215 -26.724  1.00  0.77           H  
ATOM    967 2HB  HIS A  70      17.099   0.539 -25.616  1.00  0.77           H  
ATOM    968  HD2 HIS A  70      19.270   3.345 -26.322  1.00  0.77           H  
ATOM    969  HE1 HIS A  70      16.635   3.226 -29.608  1.00  0.77           H  
ATOM    970  HE2 HIS A  70      18.337   4.645 -28.335  1.00  0.77           H  
ATOM    971  N   LEU A  71      18.413  -0.007 -23.011  1.00  0.72           N  
ATOM    972  CA  LEU A  71      18.334  -0.985 -21.958  1.00  0.72           C  
ATOM    973  C   LEU A  71      17.010  -1.727 -21.954  1.00  0.72           C  
ATOM    974  O   LEU A  71      15.974  -1.193 -22.362  1.00  0.72           O  
ATOM    975  CB  LEU A  71      18.510  -0.253 -20.625  1.00  0.72           C  
ATOM    976  CG  LEU A  71      19.794   0.587 -20.492  1.00  0.72           C  
ATOM    977  CD1 LEU A  71      19.749   1.337 -19.177  1.00  0.72           C  
ATOM    978  CD2 LEU A  71      21.016  -0.308 -20.590  1.00  0.72           C  
ATOM    979  H   LEU A  71      17.943   0.888 -22.885  1.00  0.72           H  
ATOM    980  HA  LEU A  71      19.139  -1.706 -22.087  1.00  0.72           H  
ATOM    981 1HB  LEU A  71      17.668   0.426 -20.493  1.00  0.72           H  
ATOM    982 2HB  LEU A  71      18.492  -0.980 -19.814  1.00  0.72           H  
ATOM    983  HG  LEU A  71      19.830   1.323 -21.293  1.00  0.72           H  
ATOM    984 1HD1 LEU A  71      20.641   1.960 -19.074  1.00  0.72           H  
ATOM    985 2HD1 LEU A  71      18.862   1.971 -19.165  1.00  0.72           H  
ATOM    986 3HD1 LEU A  71      19.702   0.629 -18.353  1.00  0.72           H  
ATOM    987 1HD2 LEU A  71      21.918   0.303 -20.498  1.00  0.72           H  
ATOM    988 2HD2 LEU A  71      20.992  -1.046 -19.787  1.00  0.72           H  
ATOM    989 3HD2 LEU A  71      21.018  -0.818 -21.555  1.00  0.72           H  
ATOM    990  N   ASN A  72      17.048  -2.960 -21.473  1.00  0.67           N  
ATOM    991  CA  ASN A  72      15.831  -3.714 -21.231  1.00  0.67           C  
ATOM    992  C   ASN A  72      15.738  -4.009 -19.752  1.00  0.67           C  
ATOM    993  O   ASN A  72      14.752  -4.546 -19.255  1.00  0.67           O  
ATOM    994  CB  ASN A  72      15.794  -4.992 -22.043  1.00  0.67           C  
ATOM    995  CG  ASN A  72      16.896  -5.928 -21.761  1.00  0.67           C  
ATOM    996  OD1 ASN A  72      18.048  -5.527 -21.522  1.00  0.67           O  
ATOM    997  ND2 ASN A  72      16.572  -7.188 -21.784  1.00  0.67           N  
ATOM    998  H   ASN A  72      17.938  -3.370 -21.230  1.00  0.67           H  
ATOM    999  HA  ASN A  72      14.971  -3.104 -21.498  1.00  0.67           H  
ATOM   1000 1HB  ASN A  72      14.860  -5.502 -21.835  1.00  0.67           H  
ATOM   1001 2HB  ASN A  72      15.796  -4.786 -23.082  1.00  0.67           H  
ATOM   1002 1HD2 ASN A  72      17.258  -7.890 -21.603  1.00  0.67           H  
ATOM   1003 2HD2 ASN A  72      15.597  -7.445 -21.951  1.00  0.67           H  
ATOM   1004  N   SER A  73      16.777  -3.628 -19.030  1.00  0.63           N  
ATOM   1005  CA  SER A  73      16.814  -3.899 -17.616  1.00  0.63           C  
ATOM   1006  C   SER A  73      15.820  -3.051 -16.884  1.00  0.63           C  
ATOM   1007  O   SER A  73      15.454  -1.956 -17.345  1.00  0.63           O  
ATOM   1008  CB  SER A  73      18.200  -3.651 -17.084  1.00  0.63           C  
ATOM   1009  OG  SER A  73      18.554  -2.296 -17.208  1.00  0.63           O  
ATOM   1010  H   SER A  73      17.552  -3.164 -19.472  1.00  0.63           H  
ATOM   1011  HA  SER A  73      16.556  -4.942 -17.448  1.00  0.63           H  
ATOM   1012 1HB  SER A  73      18.240  -3.933 -16.047  1.00  0.63           H  
ATOM   1013 2HB  SER A  73      18.913  -4.269 -17.625  1.00  0.63           H  
ATOM   1014  HG  SER A  73      19.502  -2.265 -17.031  1.00  0.63           H  
ATOM   1015  N   VAL A  74      15.426  -3.545 -15.728  1.00  0.62           N  
ATOM   1016  CA  VAL A  74      14.528  -2.834 -14.864  1.00  0.62           C  
ATOM   1017  C   VAL A  74      15.090  -2.861 -13.462  1.00  0.62           C  
ATOM   1018  O   VAL A  74      15.545  -3.910 -13.011  1.00  0.62           O  
ATOM   1019  CB  VAL A  74      13.143  -3.490 -14.898  1.00  0.62           C  
ATOM   1020  CG1 VAL A  74      12.175  -2.724 -13.983  1.00  0.62           C  
ATOM   1021  CG2 VAL A  74      12.668  -3.573 -16.345  1.00  0.62           C  
ATOM   1022  H   VAL A  74      15.765  -4.450 -15.431  1.00  0.62           H  
ATOM   1023  HA  VAL A  74      14.454  -1.808 -15.206  1.00  0.62           H  
ATOM   1024  HB  VAL A  74      13.225  -4.492 -14.526  1.00  0.62           H  
ATOM   1025 1HG1 VAL A  74      11.198  -3.207 -13.998  1.00  0.62           H  
ATOM   1026 2HG1 VAL A  74      12.555  -2.714 -12.969  1.00  0.62           H  
ATOM   1027 3HG1 VAL A  74      12.088  -1.708 -14.327  1.00  0.62           H  
ATOM   1028 1HG2 VAL A  74      11.753  -4.056 -16.367  1.00  0.62           H  
ATOM   1029 2HG2 VAL A  74      12.579  -2.590 -16.764  1.00  0.62           H  
ATOM   1030 3HG2 VAL A  74      13.359  -4.147 -16.935  1.00  0.62           H  
ATOM   1031  N   GLU A  75      15.099  -1.730 -12.785  1.00  0.63           N  
ATOM   1032  CA  GLU A  75      15.586  -1.729 -11.410  1.00  0.63           C  
ATOM   1033  C   GLU A  75      14.507  -1.244 -10.465  1.00  0.63           C  
ATOM   1034  O   GLU A  75      13.712  -0.373 -10.811  1.00  0.63           O  
ATOM   1035  CB  GLU A  75      16.850  -0.871 -11.252  1.00  0.63           C  
ATOM   1036  CG  GLU A  75      18.079  -1.360 -11.993  1.00  0.63           C  
ATOM   1037  CD  GLU A  75      19.325  -0.517 -11.720  1.00  0.63           C  
ATOM   1038  OE1 GLU A  75      19.701  -0.388 -10.564  1.00  0.63           O  
ATOM   1039  OE2 GLU A  75      19.896  -0.001 -12.663  1.00  0.63           O  
ATOM   1040  H   GLU A  75      14.726  -0.888 -13.230  1.00  0.63           H  
ATOM   1041  HA  GLU A  75      15.832  -2.750 -11.119  1.00  0.63           H  
ATOM   1042 1HB  GLU A  75      16.645   0.160 -11.549  1.00  0.63           H  
ATOM   1043 2HB  GLU A  75      17.132  -0.869 -10.210  1.00  0.63           H  
ATOM   1044 1HG  GLU A  75      18.283  -2.380 -11.682  1.00  0.63           H  
ATOM   1045 2HG  GLU A  75      17.867  -1.377 -13.055  1.00  0.63           H  
ATOM   1046  N   ALA A  76      14.473  -1.794  -9.260  1.00  0.66           N  
ATOM   1047  CA  ALA A  76      13.508  -1.346  -8.271  1.00  0.66           C  
ATOM   1048  C   ALA A  76      14.192  -0.650  -7.109  1.00  0.66           C  
ATOM   1049  O   ALA A  76      15.258  -1.070  -6.668  1.00  0.66           O  
ATOM   1050  CB  ALA A  76      12.711  -2.524  -7.763  1.00  0.66           C  
ATOM   1051  H   ALA A  76      15.128  -2.533  -9.028  1.00  0.66           H  
ATOM   1052  HA  ALA A  76      12.836  -0.641  -8.742  1.00  0.66           H  
ATOM   1053 1HB  ALA A  76      11.969  -2.177  -7.042  1.00  0.66           H  
ATOM   1054 2HB  ALA A  76      12.219  -2.995  -8.593  1.00  0.66           H  
ATOM   1055 3HB  ALA A  76      13.381  -3.238  -7.287  1.00  0.66           H  
ATOM   1056  N   TYR A  77      13.560   0.391  -6.588  1.00  0.70           N  
ATOM   1057  CA  TYR A  77      14.051   1.123  -5.432  1.00  0.70           C  
ATOM   1058  C   TYR A  77      13.150   0.956  -4.236  1.00  0.70           C  
ATOM   1059  O   TYR A  77      11.923   1.097  -4.332  1.00  0.70           O  
ATOM   1060  CB  TYR A  77      14.202   2.599  -5.749  1.00  0.70           C  
ATOM   1061  CG  TYR A  77      14.612   3.460  -4.586  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77      15.916   3.446  -4.123  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77      13.686   4.295  -4.002  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77      16.282   4.265  -3.077  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77      14.053   5.113  -2.964  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77      15.339   5.101  -2.501  1.00  0.70           C  
ATOM   1067  OH  TYR A  77      15.684   5.927  -1.462  1.00  0.70           O  
ATOM   1068  H   TYR A  77      12.713   0.710  -7.036  1.00  0.70           H  
ATOM   1069  HA  TYR A  77      15.028   0.731  -5.164  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77      14.905   2.719  -6.499  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77      13.277   2.971  -6.129  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77      16.645   2.790  -4.581  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77      12.669   4.303  -4.368  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      17.303   4.259  -2.708  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77      13.325   5.773  -2.505  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      16.633   5.802  -1.230  1.00  0.70           H  
ATOM   1077  N   ASP A  78      13.763   0.662  -3.095  1.00  0.76           N  
ATOM   1078  CA  ASP A  78      13.034   0.514  -1.851  1.00  0.76           C  
ATOM   1079  C   ASP A  78      13.423   1.611  -0.842  1.00  0.76           C  
ATOM   1080  O   ASP A  78      14.456   1.479  -0.155  1.00  0.76           O  
ATOM   1081  CB  ASP A  78      13.265  -0.876  -1.266  1.00  0.76           C  
ATOM   1082  CG  ASP A  78      12.461  -1.138   0.028  1.00  0.76           C  
ATOM   1083  OD1 ASP A  78      12.057  -0.181   0.689  1.00  0.76           O  
ATOM   1084  OD2 ASP A  78      12.240  -2.291   0.330  1.00  0.76           O  
ATOM   1085  H   ASP A  78      14.777   0.537  -3.108  1.00  0.76           H  
ATOM   1086  HA  ASP A  78      11.979   0.555  -2.071  1.00  0.76           H  
ATOM   1087 1HB  ASP A  78      13.010  -1.635  -2.002  1.00  0.76           H  
ATOM   1088 2HB  ASP A  78      14.327  -1.000  -1.045  1.00  0.76           H  
ATOM   1089  N   PRO A  79      12.584   2.671  -0.690  1.00  0.80           N  
ATOM   1090  CA  PRO A  79      12.762   3.846   0.150  1.00  0.80           C  
ATOM   1091  C   PRO A  79      12.953   3.550   1.630  1.00  0.80           C  
ATOM   1092  O   PRO A  79      13.446   4.404   2.366  1.00  0.80           O  
ATOM   1093  CB  PRO A  79      11.440   4.594  -0.027  1.00  0.80           C  
ATOM   1094  CG  PRO A  79      10.895   4.171  -1.339  1.00  0.80           C  
ATOM   1095  CD  PRO A  79      11.310   2.733  -1.480  1.00  0.80           C  
ATOM   1096  HA  PRO A  79      13.602   4.443  -0.225  1.00  0.80           H  
ATOM   1097 1HB  PRO A  79      10.770   4.329   0.799  1.00  0.80           H  
ATOM   1098 2HB  PRO A  79      11.621   5.672   0.033  1.00  0.80           H  
ATOM   1099 1HG  PRO A  79       9.793   4.290  -1.337  1.00  0.80           H  
ATOM   1100 2HG  PRO A  79      11.261   4.815  -2.143  1.00  0.80           H  
ATOM   1101 1HD  PRO A  79      10.542   2.049  -1.067  1.00  0.80           H  
ATOM   1102 2HD  PRO A  79      11.482   2.589  -2.535  1.00  0.80           H  
ATOM   1103  N   GLU A  80      12.553   2.360   2.096  1.00  0.82           N  
ATOM   1104  CA  GLU A  80      12.699   2.071   3.519  1.00  0.82           C  
ATOM   1105  C   GLU A  80      14.106   1.589   3.841  1.00  0.82           C  
ATOM   1106  O   GLU A  80      14.492   1.488   5.008  1.00  0.82           O  
ATOM   1107  CB  GLU A  80      11.691   1.018   3.972  1.00  0.82           C  
ATOM   1108  CG  GLU A  80      10.240   1.460   3.891  1.00  0.82           C  
ATOM   1109  CD  GLU A  80       9.273   0.423   4.415  1.00  0.82           C  
ATOM   1110  OE1 GLU A  80       9.702  -0.611   4.871  1.00  0.82           O  
ATOM   1111  OE2 GLU A  80       8.094   0.666   4.344  1.00  0.82           O  
ATOM   1112  H   GLU A  80      12.184   1.620   1.482  1.00  0.82           H  
ATOM   1113  HA  GLU A  80      12.517   2.988   4.078  1.00  0.82           H  
ATOM   1114 1HB  GLU A  80      11.803   0.125   3.352  1.00  0.82           H  
ATOM   1115 2HB  GLU A  80      11.902   0.731   5.001  1.00  0.82           H  
ATOM   1116 1HG  GLU A  80      10.118   2.382   4.459  1.00  0.82           H  
ATOM   1117 2HG  GLU A  80      10.005   1.676   2.847  1.00  0.82           H  
ATOM   1118  N   THR A  81      14.861   1.276   2.793  1.00  0.82           N  
ATOM   1119  CA  THR A  81      16.209   0.765   2.923  1.00  0.82           C  
ATOM   1120  C   THR A  81      17.183   1.684   2.209  1.00  0.82           C  
ATOM   1121  O   THR A  81      18.381   1.671   2.488  1.00  0.82           O  
ATOM   1122  CB  THR A  81      16.296  -0.629   2.293  1.00  0.82           C  
ATOM   1123  OG1 THR A  81      16.025  -0.520   0.890  1.00  0.82           O  
ATOM   1124  CG2 THR A  81      15.256  -1.544   2.908  1.00  0.82           C  
ATOM   1125  H   THR A  81      14.486   1.386   1.853  1.00  0.82           H  
ATOM   1126  HA  THR A  81      16.478   0.717   3.977  1.00  0.82           H  
ATOM   1127  HB  THR A  81      17.295  -1.044   2.441  1.00  0.82           H  
ATOM   1128  HG1 THR A  81      15.305   0.137   0.738  1.00  0.82           H  
ATOM   1129 1HG2 THR A  81      15.317  -2.525   2.442  1.00  0.82           H  
ATOM   1130 2HG2 THR A  81      15.436  -1.634   3.978  1.00  0.82           H  
ATOM   1131 3HG2 THR A  81      14.258  -1.130   2.741  1.00  0.82           H  
ATOM   1132  N   ASP A  82      16.648   2.510   1.304  1.00  0.79           N  
ATOM   1133  CA  ASP A  82      17.439   3.362   0.422  1.00  0.79           C  
ATOM   1134  C   ASP A  82      18.375   2.531  -0.447  1.00  0.79           C  
ATOM   1135  O   ASP A  82      19.561   2.839  -0.582  1.00  0.79           O  
ATOM   1136  CB  ASP A  82      18.241   4.408   1.211  1.00  0.79           C  
ATOM   1137  CG  ASP A  82      18.821   5.537   0.329  1.00  0.79           C  
ATOM   1138  OD1 ASP A  82      18.263   5.829  -0.708  1.00  0.79           O  
ATOM   1139  OD2 ASP A  82      19.814   6.113   0.702  1.00  0.79           O  
ATOM   1140  H   ASP A  82      15.647   2.465   1.148  1.00  0.79           H  
ATOM   1141  HA  ASP A  82      16.748   3.885  -0.229  1.00  0.79           H  
ATOM   1142 1HB  ASP A  82      17.606   4.852   1.978  1.00  0.79           H  
ATOM   1143 2HB  ASP A  82      19.074   3.923   1.718  1.00  0.79           H  
ATOM   1144  N   GLU A  83      17.819   1.481  -1.051  1.00  0.75           N  
ATOM   1145  CA  GLU A  83      18.591   0.610  -1.932  1.00  0.75           C  
ATOM   1146  C   GLU A  83      17.893   0.303  -3.252  1.00  0.75           C  
ATOM   1147  O   GLU A  83      16.663   0.247  -3.340  1.00  0.75           O  
ATOM   1148  CB  GLU A  83      18.913  -0.733  -1.247  1.00  0.75           C  
ATOM   1149  CG  GLU A  83      19.813  -0.652   0.004  1.00  0.75           C  
ATOM   1150  CD  GLU A  83      20.183  -2.021   0.593  1.00  0.75           C  
ATOM   1151  OE1 GLU A  83      19.756  -3.018   0.059  1.00  0.75           O  
ATOM   1152  OE2 GLU A  83      20.903  -2.054   1.567  1.00  0.75           O  
ATOM   1153  H   GLU A  83      16.832   1.298  -0.867  1.00  0.75           H  
ATOM   1154  HA  GLU A  83      19.530   1.111  -2.166  1.00  0.75           H  
ATOM   1155 1HB  GLU A  83      17.981  -1.213  -0.946  1.00  0.75           H  
ATOM   1156 2HB  GLU A  83      19.400  -1.395  -1.965  1.00  0.75           H  
ATOM   1157 1HG  GLU A  83      20.725  -0.115  -0.252  1.00  0.75           H  
ATOM   1158 2HG  GLU A  83      19.292  -0.076   0.763  1.00  0.75           H  
ATOM   1159  N   TRP A  84      18.699   0.082  -4.288  1.00  0.70           N  
ATOM   1160  CA  TRP A  84      18.201  -0.375  -5.582  1.00  0.70           C  
ATOM   1161  C   TRP A  84      18.493  -1.857  -5.793  1.00  0.70           C  
ATOM   1162  O   TRP A  84      19.513  -2.364  -5.320  1.00  0.70           O  
ATOM   1163  CB  TRP A  84      18.798   0.402  -6.754  1.00  0.70           C  
ATOM   1164  CG  TRP A  84      18.303   1.789  -6.942  1.00  0.70           C  
ATOM   1165  CD1 TRP A  84      18.784   2.906  -6.377  1.00  0.70           C  
ATOM   1166  CD2 TRP A  84      17.229   2.211  -7.813  1.00  0.70           C  
ATOM   1167  NE1 TRP A  84      18.122   4.000  -6.848  1.00  0.70           N  
ATOM   1168  CE2 TRP A  84      17.163   3.587  -7.737  1.00  0.70           C  
ATOM   1169  CE3 TRP A  84      16.345   1.537  -8.649  1.00  0.70           C  
ATOM   1170  CZ2 TRP A  84      16.242   4.317  -8.490  1.00  0.70           C  
ATOM   1171  CZ3 TRP A  84      15.410   2.266  -9.385  1.00  0.70           C  
ATOM   1172  CH2 TRP A  84      15.367   3.621  -9.307  1.00  0.70           C  
ATOM   1173  H   TRP A  84      19.697   0.192  -4.163  1.00  0.70           H  
ATOM   1174  HA  TRP A  84      17.132  -0.229  -5.597  1.00  0.70           H  
ATOM   1175 1HB  TRP A  84      19.881   0.450  -6.639  1.00  0.70           H  
ATOM   1176 2HB  TRP A  84      18.601  -0.148  -7.680  1.00  0.70           H  
ATOM   1177  HD1 TRP A  84      19.606   2.942  -5.664  1.00  0.70           H  
ATOM   1178  HE1 TRP A  84      18.368   4.953  -6.546  1.00  0.70           H  
ATOM   1179  HE3 TRP A  84      16.380   0.463  -8.707  1.00  0.70           H  
ATOM   1180  HZ2 TRP A  84      16.201   5.379  -8.457  1.00  0.70           H  
ATOM   1181  HZ3 TRP A  84      14.719   1.727 -10.027  1.00  0.70           H  
ATOM   1182  HH2 TRP A  84      14.636   4.166  -9.901  1.00  0.70           H  
ATOM   1183  N   SER A  85      17.628  -2.528  -6.548  1.00  0.66           N  
ATOM   1184  CA  SER A  85      17.823  -3.931  -6.890  1.00  0.66           C  
ATOM   1185  C   SER A  85      17.370  -4.250  -8.309  1.00  0.66           C  
ATOM   1186  O   SER A  85      16.288  -3.864  -8.747  1.00  0.66           O  
ATOM   1187  CB  SER A  85      17.052  -4.805  -5.926  1.00  0.66           C  
ATOM   1188  OG  SER A  85      17.200  -6.164  -6.242  1.00  0.66           O  
ATOM   1189  H   SER A  85      16.792  -2.043  -6.858  1.00  0.66           H  
ATOM   1190  HA  SER A  85      18.886  -4.162  -6.811  1.00  0.66           H  
ATOM   1191 1HB  SER A  85      17.400  -4.622  -4.909  1.00  0.66           H  
ATOM   1192 2HB  SER A  85      15.997  -4.534  -5.966  1.00  0.66           H  
ATOM   1193  HG  SER A  85      16.982  -6.253  -7.186  1.00  0.66           H  
ATOM   1194  N   LEU A  86      18.210  -4.953  -9.045  1.00  0.64           N  
ATOM   1195  CA  LEU A  86      17.851  -5.371 -10.396  1.00  0.64           C  
ATOM   1196  C   LEU A  86      16.684  -6.350 -10.349  1.00  0.64           C  
ATOM   1197  O   LEU A  86      16.704  -7.286  -9.546  1.00  0.64           O  
ATOM   1198  CB  LEU A  86      19.053  -6.014 -11.099  1.00  0.64           C  
ATOM   1199  CG  LEU A  86      18.843  -6.397 -12.559  1.00  0.64           C  
ATOM   1200  CD1 LEU A  86      18.663  -5.144 -13.377  1.00  0.64           C  
ATOM   1201  CD2 LEU A  86      20.034  -7.201 -13.051  1.00  0.64           C  
ATOM   1202  H   LEU A  86      19.104  -5.225  -8.657  1.00  0.64           H  
ATOM   1203  HA  LEU A  86      17.538  -4.498 -10.965  1.00  0.64           H  
ATOM   1204 1HB  LEU A  86      19.889  -5.317 -11.059  1.00  0.64           H  
ATOM   1205 2HB  LEU A  86      19.329  -6.917 -10.557  1.00  0.64           H  
ATOM   1206  HG  LEU A  86      17.934  -6.996 -12.654  1.00  0.64           H  
ATOM   1207 1HD1 LEU A  86      18.497  -5.431 -14.404  1.00  0.64           H  
ATOM   1208 2HD1 LEU A  86      17.815  -4.598 -13.009  1.00  0.64           H  
ATOM   1209 3HD1 LEU A  86      19.551  -4.520 -13.303  1.00  0.64           H  
ATOM   1210 1HD2 LEU A  86      19.879  -7.476 -14.094  1.00  0.64           H  
ATOM   1211 2HD2 LEU A  86      20.941  -6.602 -12.963  1.00  0.64           H  
ATOM   1212 3HD2 LEU A  86      20.134  -8.104 -12.449  1.00  0.64           H  
ATOM   1213  N   VAL A  87      15.678  -6.135 -11.189  1.00  0.63           N  
ATOM   1214  CA  VAL A  87      14.536  -7.042 -11.274  1.00  0.63           C  
ATOM   1215  C   VAL A  87      14.487  -7.533 -12.712  1.00  0.63           C  
ATOM   1216  O   VAL A  87      15.312  -7.121 -13.533  1.00  0.63           O  
ATOM   1217  CB  VAL A  87      13.200  -6.391 -10.864  1.00  0.63           C  
ATOM   1218  CG1 VAL A  87      13.277  -5.889  -9.424  1.00  0.63           C  
ATOM   1219  CG2 VAL A  87      12.856  -5.315 -11.785  1.00  0.63           C  
ATOM   1220  H   VAL A  87      15.705  -5.324 -11.808  1.00  0.63           H  
ATOM   1221  HA  VAL A  87      14.701  -7.900 -10.623  1.00  0.63           H  
ATOM   1222  HB  VAL A  87      12.425  -7.151 -10.901  1.00  0.63           H  
ATOM   1223 1HG1 VAL A  87      12.322  -5.468  -9.135  1.00  0.63           H  
ATOM   1224 2HG1 VAL A  87      13.520  -6.722  -8.765  1.00  0.63           H  
ATOM   1225 3HG1 VAL A  87      14.051  -5.124  -9.344  1.00  0.63           H  
ATOM   1226 1HG2 VAL A  87      11.914  -4.887 -11.519  1.00  0.63           H  
ATOM   1227 2HG2 VAL A  87      13.617  -4.563 -11.735  1.00  0.63           H  
ATOM   1228 3HG2 VAL A  87      12.791  -5.730 -12.783  1.00  0.63           H  
ATOM   1229  N   ALA A  88      13.583  -8.448 -13.023  1.00  0.63           N  
ATOM   1230  CA  ALA A  88      13.583  -9.004 -14.363  1.00  0.63           C  
ATOM   1231  C   ALA A  88      13.471  -7.931 -15.458  1.00  0.63           C  
ATOM   1232  O   ALA A  88      12.720  -6.961 -15.300  1.00  0.63           O  
ATOM   1233  CB  ALA A  88      12.437  -9.966 -14.530  1.00  0.63           C  
ATOM   1234  H   ALA A  88      12.907  -8.785 -12.325  1.00  0.63           H  
ATOM   1235  HA  ALA A  88      14.506  -9.552 -14.452  1.00  0.63           H  
ATOM   1236 1HB  ALA A  88      12.465 -10.422 -15.515  1.00  0.63           H  
ATOM   1237 2HB  ALA A  88      12.532 -10.737 -13.769  1.00  0.63           H  
ATOM   1238 3HB  ALA A  88      11.499  -9.447 -14.406  1.00  0.63           H  
ATOM   1239  N   PRO A  89      14.235  -8.095 -16.567  1.00  0.63           N  
ATOM   1240  CA  PRO A  89      14.274  -7.270 -17.757  1.00  0.63           C  
ATOM   1241  C   PRO A  89      13.091  -7.486 -18.686  1.00  0.63           C  
ATOM   1242  O   PRO A  89      12.472  -8.551 -18.685  1.00  0.63           O  
ATOM   1243  CB  PRO A  89      15.550  -7.737 -18.443  1.00  0.63           C  
ATOM   1244  CG  PRO A  89      15.699  -9.167 -18.055  1.00  0.63           C  
ATOM   1245  CD  PRO A  89      15.193  -9.239 -16.641  1.00  0.63           C  
ATOM   1246  HA  PRO A  89      14.342  -6.219 -17.459  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89      15.414  -7.616 -19.512  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89      16.396  -7.114 -18.152  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89      15.118  -9.800 -18.745  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89      16.749  -9.477 -18.149  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89      14.687 -10.207 -16.517  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89      16.039  -9.094 -15.945  1.00  0.63           H  
ATOM   1253  N   MET A  90      12.853  -6.503 -19.538  1.00  0.65           N  
ATOM   1254  CA  MET A  90      11.850  -6.556 -20.590  1.00  0.65           C  
ATOM   1255  C   MET A  90      12.344  -7.460 -21.719  1.00  0.65           C  
ATOM   1256  O   MET A  90      13.554  -7.674 -21.876  1.00  0.65           O  
ATOM   1257  CB  MET A  90      11.570  -5.151 -21.120  1.00  0.65           C  
ATOM   1258  CG  MET A  90      10.963  -4.196 -20.138  1.00  0.65           C  
ATOM   1259  SD  MET A  90      10.571  -2.604 -20.877  1.00  0.65           S  
ATOM   1260  CE  MET A  90      12.202  -1.944 -21.196  1.00  0.65           C  
ATOM   1261  H   MET A  90      13.417  -5.665 -19.465  1.00  0.65           H  
ATOM   1262  HA  MET A  90      10.930  -6.983 -20.192  1.00  0.65           H  
ATOM   1263 1HB  MET A  90      12.500  -4.707 -21.480  1.00  0.65           H  
ATOM   1264 2HB  MET A  90      10.897  -5.219 -21.971  1.00  0.65           H  
ATOM   1265 1HG  MET A  90      10.052  -4.626 -19.778  1.00  0.65           H  
ATOM   1266 2HG  MET A  90      11.640  -4.043 -19.295  1.00  0.65           H  
ATOM   1267 1HE  MET A  90      12.115  -0.955 -21.618  1.00  0.65           H  
ATOM   1268 2HE  MET A  90      12.763  -1.891 -20.263  1.00  0.65           H  
ATOM   1269 3HE  MET A  90      12.725  -2.596 -21.899  1.00  0.65           H  
ATOM   1270  N   THR A  91      11.428  -7.978 -22.539  1.00  0.66           N  
ATOM   1271  CA  THR A  91      11.839  -8.814 -23.666  1.00  0.66           C  
ATOM   1272  C   THR A  91      12.389  -7.998 -24.859  1.00  0.66           C  
ATOM   1273  O   THR A  91      13.012  -8.555 -25.765  1.00  0.66           O  
ATOM   1274  CB  THR A  91      10.665  -9.711 -24.120  1.00  0.66           C  
ATOM   1275  OG1 THR A  91       9.563  -8.900 -24.531  1.00  0.66           O  
ATOM   1276  CG2 THR A  91      10.215 -10.626 -22.971  1.00  0.66           C  
ATOM   1277  H   THR A  91      10.428  -7.810 -22.383  1.00  0.66           H  
ATOM   1278  HA  THR A  91      12.639  -9.470 -23.322  1.00  0.66           H  
ATOM   1279  HB  THR A  91      10.987 -10.321 -24.963  1.00  0.66           H  
ATOM   1280  HG1 THR A  91       9.208  -8.431 -23.746  1.00  0.66           H  
ATOM   1281 1HG2 THR A  91       9.389 -11.253 -23.306  1.00  0.66           H  
ATOM   1282 2HG2 THR A  91      11.047 -11.254 -22.658  1.00  0.66           H  
ATOM   1283 3HG2 THR A  91       9.886 -10.014 -22.127  1.00  0.66           H  
ATOM   1284  N   THR A  92      12.158  -6.686 -24.843  1.00  0.67           N  
ATOM   1285  CA  THR A  92      12.633  -5.760 -25.875  1.00  0.67           C  
ATOM   1286  C   THR A  92      13.336  -4.557 -25.235  1.00  0.67           C  
ATOM   1287  O   THR A  92      12.841  -3.998 -24.259  1.00  0.67           O  
ATOM   1288  CB  THR A  92      11.463  -5.291 -26.776  1.00  0.67           C  
ATOM   1289  OG1 THR A  92      10.876  -6.428 -27.425  1.00  0.67           O  
ATOM   1290  CG2 THR A  92      11.908  -4.278 -27.826  1.00  0.67           C  
ATOM   1291  H   THR A  92      11.631  -6.321 -24.066  1.00  0.67           H  
ATOM   1292  HA  THR A  92      13.359  -6.277 -26.502  1.00  0.67           H  
ATOM   1293  HB  THR A  92      10.721  -4.835 -26.158  1.00  0.67           H  
ATOM   1294  HG1 THR A  92      11.570  -6.955 -27.839  1.00  0.67           H  
ATOM   1295 1HG2 THR A  92      11.049  -3.977 -28.424  1.00  0.67           H  
ATOM   1296 2HG2 THR A  92      12.322  -3.406 -27.339  1.00  0.67           H  
ATOM   1297 3HG2 THR A  92      12.660  -4.724 -28.472  1.00  0.67           H  
ATOM   1298  N   ARG A  93      14.494  -4.169 -25.773  1.00  0.67           N  
ATOM   1299  CA  ARG A  93      15.200  -2.982 -25.276  1.00  0.67           C  
ATOM   1300  C   ARG A  93      14.424  -1.743 -25.684  1.00  0.67           C  
ATOM   1301  O   ARG A  93      13.995  -1.637 -26.835  1.00  0.67           O  
ATOM   1302  CB  ARG A  93      16.615  -2.947 -25.833  1.00  0.67           C  
ATOM   1303  CG  ARG A  93      17.538  -4.046 -25.310  1.00  0.67           C  
ATOM   1304  CD  ARG A  93      18.884  -4.021 -25.950  1.00  0.67           C  
ATOM   1305  NE  ARG A  93      19.737  -5.088 -25.444  1.00  0.67           N  
ATOM   1306  CZ  ARG A  93      20.556  -5.000 -24.366  1.00  0.67           C  
ATOM   1307  NH1 ARG A  93      20.671  -3.882 -23.673  1.00  0.67           N  
ATOM   1308  NH2 ARG A  93      21.261  -6.060 -24.003  1.00  0.67           N  
ATOM   1309  H   ARG A  93      14.871  -4.687 -26.553  1.00  0.67           H  
ATOM   1310  HA  ARG A  93      15.238  -3.000 -24.193  1.00  0.67           H  
ATOM   1311 1HB  ARG A  93      16.598  -2.997 -26.915  1.00  0.67           H  
ATOM   1312 2HB  ARG A  93      17.070  -2.007 -25.553  1.00  0.67           H  
ATOM   1313 1HG  ARG A  93      17.695  -3.889 -24.246  1.00  0.67           H  
ATOM   1314 2HG  ARG A  93      17.085  -5.023 -25.473  1.00  0.67           H  
ATOM   1315 1HD  ARG A  93      18.767  -4.165 -27.023  1.00  0.67           H  
ATOM   1316 2HD  ARG A  93      19.372  -3.083 -25.774  1.00  0.67           H  
ATOM   1317  HE  ARG A  93      19.701  -5.973 -25.926  1.00  0.67           H  
ATOM   1318 1HH1 ARG A  93      20.153  -3.030 -23.937  1.00  0.67           H  
ATOM   1319 2HH1 ARG A  93      21.294  -3.848 -22.884  1.00  0.67           H  
ATOM   1320 1HH2 ARG A  93      21.183  -6.921 -24.526  1.00  0.67           H  
ATOM   1321 2HH2 ARG A  93      21.876  -6.008 -23.206  1.00  0.67           H  
ATOM   1322  N   ARG A  94      14.205  -0.820 -24.754  1.00  0.66           N  
ATOM   1323  CA  ARG A  94      13.401   0.347 -25.111  1.00  0.66           C  
ATOM   1324  C   ARG A  94      13.881   1.656 -24.524  1.00  0.66           C  
ATOM   1325  O   ARG A  94      14.258   1.710 -23.353  1.00  0.66           O  
ATOM   1326  CB  ARG A  94      11.957   0.195 -24.648  1.00  0.66           C  
ATOM   1327  CG  ARG A  94      11.182  -0.925 -25.221  1.00  0.66           C  
ATOM   1328  CD  ARG A  94       9.775  -0.878 -24.766  1.00  0.66           C  
ATOM   1329  NE  ARG A  94       8.963  -1.857 -25.437  1.00  0.66           N  
ATOM   1330  CZ  ARG A  94       8.809  -3.119 -25.035  1.00  0.66           C  
ATOM   1331  NH1 ARG A  94       9.407  -3.525 -23.961  1.00  0.66           N  
ATOM   1332  NH2 ARG A  94       8.057  -3.955 -25.726  1.00  0.66           N  
ATOM   1333  H   ARG A  94      14.613  -0.929 -23.825  1.00  0.66           H  
ATOM   1334  HA  ARG A  94      13.411   0.444 -26.195  1.00  0.66           H  
ATOM   1335 1HB  ARG A  94      11.923   0.119 -23.575  1.00  0.66           H  
ATOM   1336 2HB  ARG A  94      11.417   1.103 -24.921  1.00  0.66           H  
ATOM   1337 1HG  ARG A  94      11.247  -0.888 -26.281  1.00  0.66           H  
ATOM   1338 2HG  ARG A  94      11.600  -1.864 -24.871  1.00  0.66           H  
ATOM   1339 1HD  ARG A  94       9.733  -1.076 -23.695  1.00  0.66           H  
ATOM   1340 2HD  ARG A  94       9.364   0.104 -24.969  1.00  0.66           H  
ATOM   1341  HE  ARG A  94       8.483  -1.564 -26.282  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  94       9.988  -2.890 -23.433  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  94       9.265  -4.481 -23.632  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  94       7.583  -3.640 -26.554  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  94       7.964  -4.922 -25.439  1.00  0.66           H  
ATOM   1346  N   SER A  95      13.709   2.721 -25.295  1.00  0.65           N  
ATOM   1347  CA  SER A  95      13.944   4.093 -24.839  1.00  0.65           C  
ATOM   1348  C   SER A  95      12.740   4.957 -25.167  1.00  0.65           C  
ATOM   1349  O   SER A  95      12.054   4.712 -26.156  1.00  0.65           O  
ATOM   1350  CB  SER A  95      15.166   4.679 -25.501  1.00  0.65           C  
ATOM   1351  OG  SER A  95      15.301   6.060 -25.185  1.00  0.65           O  
ATOM   1352  H   SER A  95      13.446   2.554 -26.270  1.00  0.65           H  
ATOM   1353  HA  SER A  95      14.085   4.093 -23.757  1.00  0.65           H  
ATOM   1354 1HB  SER A  95      16.053   4.139 -25.168  1.00  0.65           H  
ATOM   1355 2HB  SER A  95      15.090   4.535 -26.570  1.00  0.65           H  
ATOM   1356  HG  SER A  95      15.824   6.444 -25.890  1.00  0.65           H  
ATOM   1357  N   GLY A  96      12.426   5.937 -24.313  1.00  0.63           N  
ATOM   1358  CA  GLY A  96      11.328   6.856 -24.612  1.00  0.63           C  
ATOM   1359  C   GLY A  96       9.986   6.188 -24.361  1.00  0.63           C  
ATOM   1360  O   GLY A  96       8.956   6.607 -24.899  1.00  0.63           O  
ATOM   1361  H   GLY A  96      12.958   6.072 -23.451  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96      11.419   7.743 -23.986  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96      11.394   7.179 -25.650  1.00  0.63           H  
ATOM   1364  N   VAL A  97      10.032   5.105 -23.594  1.00  0.62           N  
ATOM   1365  CA  VAL A  97       8.886   4.272 -23.257  1.00  0.62           C  
ATOM   1366  C   VAL A  97       8.053   4.894 -22.156  1.00  0.62           C  
ATOM   1367  O   VAL A  97       8.600   5.453 -21.203  1.00  0.62           O  
ATOM   1368  CB  VAL A  97       9.410   2.904 -22.796  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97      10.134   3.034 -21.437  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97       8.310   1.906 -22.729  1.00  0.62           C  
ATOM   1371  H   VAL A  97      10.933   4.858 -23.209  1.00  0.62           H  
ATOM   1372  HA  VAL A  97       8.263   4.145 -24.145  1.00  0.62           H  
ATOM   1373  HB  VAL A  97      10.144   2.565 -23.519  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97      10.536   2.064 -21.133  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97      10.955   3.753 -21.525  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97       9.429   3.382 -20.685  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97       8.734   0.963 -22.443  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97       7.568   2.211 -22.002  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97       7.847   1.816 -23.709  1.00  0.62           H  
ATOM   1380  N   GLY A  98       6.741   4.790 -22.270  1.00  0.62           N  
ATOM   1381  CA  GLY A  98       5.890   5.312 -21.223  1.00  0.62           C  
ATOM   1382  C   GLY A  98       5.600   4.187 -20.255  1.00  0.62           C  
ATOM   1383  O   GLY A  98       5.594   3.025 -20.655  1.00  0.62           O  
ATOM   1384  H   GLY A  98       6.335   4.315 -23.077  1.00  0.62           H  
ATOM   1385 1HA  GLY A  98       6.385   6.137 -20.711  1.00  0.62           H  
ATOM   1386 2HA  GLY A  98       4.988   5.697 -21.663  1.00  0.62           H  
ATOM   1387  N   VAL A  99       5.408   4.496 -18.978  1.00  0.63           N  
ATOM   1388  CA  VAL A  99       5.143   3.442 -17.996  1.00  0.63           C  
ATOM   1389  C   VAL A  99       3.986   3.761 -17.043  1.00  0.63           C  
ATOM   1390  O   VAL A  99       3.835   4.901 -16.597  1.00  0.63           O  
ATOM   1391  CB  VAL A  99       6.434   3.069 -17.233  1.00  0.63           C  
ATOM   1392  CG1 VAL A  99       6.166   2.067 -16.180  1.00  0.63           C  
ATOM   1393  CG2 VAL A  99       7.426   2.405 -18.171  1.00  0.63           C  
ATOM   1394  H   VAL A  99       5.426   5.463 -18.684  1.00  0.63           H  
ATOM   1395  HA  VAL A  99       4.861   2.567 -18.557  1.00  0.63           H  
ATOM   1396  HB  VAL A  99       6.843   3.967 -16.780  1.00  0.63           H  
ATOM   1397 1HG1 VAL A  99       7.091   1.824 -15.654  1.00  0.63           H  
ATOM   1398 2HG1 VAL A  99       5.465   2.454 -15.512  1.00  0.63           H  
ATOM   1399 3HG1 VAL A  99       5.766   1.176 -16.645  1.00  0.63           H  
ATOM   1400 1HG2 VAL A  99       8.297   2.157 -17.612  1.00  0.63           H  
ATOM   1401 2HG2 VAL A  99       6.984   1.506 -18.563  1.00  0.63           H  
ATOM   1402 3HG2 VAL A  99       7.694   3.042 -18.987  1.00  0.63           H  
ATOM   1403  N   ALA A 100       3.155   2.751 -16.758  1.00  0.65           N  
ATOM   1404  CA  ALA A 100       2.016   2.931 -15.849  1.00  0.65           C  
ATOM   1405  C   ALA A 100       1.638   1.677 -15.066  1.00  0.65           C  
ATOM   1406  O   ALA A 100       1.978   0.566 -15.449  1.00  0.65           O  
ATOM   1407  CB  ALA A 100       0.818   3.378 -16.633  1.00  0.65           C  
ATOM   1408  H   ALA A 100       3.345   1.847 -17.192  1.00  0.65           H  
ATOM   1409  HA  ALA A 100       2.286   3.702 -15.128  1.00  0.65           H  
ATOM   1410 1HB  ALA A 100       0.035   3.539 -15.944  1.00  0.65           H  
ATOM   1411 2HB  ALA A 100       1.070   4.290 -17.120  1.00  0.65           H  
ATOM   1412 3HB  ALA A 100       0.529   2.621 -17.361  1.00  0.65           H  
ATOM   1413  N   VAL A 101       0.910   1.859 -13.959  1.00  0.67           N  
ATOM   1414  CA  VAL A 101       0.443   0.718 -13.162  1.00  0.67           C  
ATOM   1415  C   VAL A 101      -1.061   0.549 -13.129  1.00  0.67           C  
ATOM   1416  O   VAL A 101      -1.816   1.495 -12.893  1.00  0.67           O  
ATOM   1417  CB  VAL A 101       0.989   0.790 -11.730  1.00  0.67           C  
ATOM   1418  CG1 VAL A 101       0.417  -0.328 -10.855  1.00  0.67           C  
ATOM   1419  CG2 VAL A 101       2.424   0.595 -11.814  1.00  0.67           C  
ATOM   1420  H   VAL A 101       0.667   2.795 -13.667  1.00  0.67           H  
ATOM   1421  HA  VAL A 101       0.858  -0.177 -13.609  1.00  0.67           H  
ATOM   1422  HB  VAL A 101       0.750   1.754 -11.286  1.00  0.67           H  
ATOM   1423 1HG1 VAL A 101       0.858  -0.262  -9.857  1.00  0.67           H  
ATOM   1424 2HG1 VAL A 101      -0.661  -0.223 -10.781  1.00  0.67           H  
ATOM   1425 3HG1 VAL A 101       0.657  -1.291 -11.296  1.00  0.67           H  
ATOM   1426 1HG2 VAL A 101       2.874   0.637 -10.835  1.00  0.67           H  
ATOM   1427 2HG2 VAL A 101       2.574  -0.375 -12.250  1.00  0.67           H  
ATOM   1428 3HG2 VAL A 101       2.832   1.343 -12.439  1.00  0.67           H  
ATOM   1429  N   LEU A 102      -1.475  -0.684 -13.405  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -2.878  -1.058 -13.457  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -3.120  -2.546 -13.183  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -2.454  -3.408 -13.745  1.00  0.69           O  
ATOM   1433  CB  LEU A 102      -3.424  -0.652 -14.823  1.00  0.69           C  
ATOM   1434  CG  LEU A 102      -4.842  -1.031 -15.139  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102      -5.814  -0.341 -14.220  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102      -5.102  -0.605 -16.531  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -0.755  -1.390 -13.565  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -3.405  -0.484 -12.696  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102      -3.363   0.430 -14.908  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102      -2.791  -1.081 -15.592  1.00  0.69           H  
ATOM   1441  HG  LEU A 102      -4.966  -2.108 -15.040  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102      -6.823  -0.637 -14.494  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102      -5.621  -0.629 -13.193  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102      -5.714   0.723 -14.319  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102      -6.100  -0.863 -16.811  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102      -4.982   0.473 -16.588  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102      -4.401  -1.101 -17.202  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -4.040  -2.867 -12.278  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -4.385  -4.275 -12.055  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -3.309  -5.055 -11.306  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -3.284  -6.284 -11.343  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -4.546  -2.140 -11.792  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -5.321  -4.327 -11.499  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -4.570  -4.751 -13.018  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -2.409  -4.340 -10.646  1.00  0.69           N  
ATOM   1456  CA  GLY A 104      -1.294  -4.964  -9.952  1.00  0.69           C  
ATOM   1457  C   GLY A 104      -0.088  -5.198 -10.866  1.00  0.69           C  
ATOM   1458  O   GLY A 104       0.878  -5.837 -10.448  1.00  0.69           O  
ATOM   1459  H   GLY A 104      -2.495  -3.335 -10.641  1.00  0.69           H  
ATOM   1460 1HA  GLY A 104      -0.996  -4.334  -9.114  1.00  0.69           H  
ATOM   1461 2HA  GLY A 104      -1.619  -5.914  -9.532  1.00  0.69           H  
ATOM   1462  N   LEU A 105      -0.145  -4.718 -12.111  1.00  0.67           N  
ATOM   1463  CA  LEU A 105       0.960  -4.892 -13.052  1.00  0.67           C  
ATOM   1464  C   LEU A 105       1.604  -3.569 -13.494  1.00  0.67           C  
ATOM   1465  O   LEU A 105       0.933  -2.535 -13.545  1.00  0.67           O  
ATOM   1466  CB  LEU A 105       0.443  -5.616 -14.280  1.00  0.67           C  
ATOM   1467  CG  LEU A 105      -0.215  -6.964 -14.036  1.00  0.67           C  
ATOM   1468  CD1 LEU A 105      -0.764  -7.490 -15.337  1.00  0.67           C  
ATOM   1469  CD2 LEU A 105       0.784  -7.902 -13.473  1.00  0.67           C  
ATOM   1470  H   LEU A 105      -0.982  -4.243 -12.443  1.00  0.67           H  
ATOM   1471  HA  LEU A 105       1.729  -5.500 -12.576  1.00  0.67           H  
ATOM   1472 1HB  LEU A 105      -0.294  -4.989 -14.749  1.00  0.67           H  
ATOM   1473 2HB  LEU A 105       1.274  -5.758 -14.973  1.00  0.67           H  
ATOM   1474  HG  LEU A 105      -1.046  -6.847 -13.336  1.00  0.67           H  
ATOM   1475 1HD1 LEU A 105      -1.242  -8.452 -15.163  1.00  0.67           H  
ATOM   1476 2HD1 LEU A 105      -1.494  -6.790 -15.730  1.00  0.67           H  
ATOM   1477 3HD1 LEU A 105       0.044  -7.611 -16.050  1.00  0.67           H  
ATOM   1478 1HD2 LEU A 105       0.317  -8.867 -13.299  1.00  0.67           H  
ATOM   1479 2HD2 LEU A 105       1.599  -8.003 -14.186  1.00  0.67           H  
ATOM   1480 3HD2 LEU A 105       1.166  -7.505 -12.533  1.00  0.67           H  
ATOM   1481  N   ILE A 106       2.890  -3.610 -13.872  1.00  0.65           N  
ATOM   1482  CA  ILE A 106       3.536  -2.420 -14.465  1.00  0.65           C  
ATOM   1483  C   ILE A 106       3.584  -2.580 -15.972  1.00  0.65           C  
ATOM   1484  O   ILE A 106       4.049  -3.591 -16.479  1.00  0.65           O  
ATOM   1485  CB  ILE A 106       4.988  -2.142 -13.983  1.00  0.65           C  
ATOM   1486  CG1 ILE A 106       5.074  -1.872 -12.519  1.00  0.65           C  
ATOM   1487  CG2 ILE A 106       5.554  -0.958 -14.737  1.00  0.65           C  
ATOM   1488  CD1 ILE A 106       6.475  -1.828 -12.051  1.00  0.65           C  
ATOM   1489  H   ILE A 106       3.392  -4.496 -13.787  1.00  0.65           H  
ATOM   1490  HA  ILE A 106       2.934  -1.542 -14.247  1.00  0.65           H  
ATOM   1491  HB  ILE A 106       5.599  -2.984 -14.178  1.00  0.65           H  
ATOM   1492 1HG1 ILE A 106       4.661  -0.914 -12.307  1.00  0.65           H  
ATOM   1493 2HG1 ILE A 106       4.529  -2.631 -11.969  1.00  0.65           H  
ATOM   1494 1HG2 ILE A 106       6.576  -0.770 -14.415  1.00  0.65           H  
ATOM   1495 2HG2 ILE A 106       5.553  -1.161 -15.806  1.00  0.65           H  
ATOM   1496 3HG2 ILE A 106       4.938  -0.080 -14.530  1.00  0.65           H  
ATOM   1497 1HD1 ILE A 106       6.497  -1.603 -11.008  1.00  0.65           H  
ATOM   1498 2HD1 ILE A 106       6.961  -2.777 -12.226  1.00  0.65           H  
ATOM   1499 3HD1 ILE A 106       7.001  -1.050 -12.595  1.00  0.65           H  
ATOM   1500  N   TYR A 107       3.073  -1.609 -16.693  1.00  0.62           N  
ATOM   1501  CA  TYR A 107       3.053  -1.684 -18.135  1.00  0.62           C  
ATOM   1502  C   TYR A 107       4.036  -0.730 -18.772  1.00  0.62           C  
ATOM   1503  O   TYR A 107       4.123   0.427 -18.374  1.00  0.62           O  
ATOM   1504  CB  TYR A 107       1.672  -1.338 -18.625  1.00  0.62           C  
ATOM   1505  CG  TYR A 107       0.629  -2.325 -18.274  1.00  0.62           C  
ATOM   1506  CD1 TYR A 107       0.069  -2.264 -17.028  1.00  0.62           C  
ATOM   1507  CD2 TYR A 107       0.184  -3.258 -19.201  1.00  0.62           C  
ATOM   1508  CE1 TYR A 107      -0.921  -3.113 -16.694  1.00  0.62           C  
ATOM   1509  CE2 TYR A 107      -0.831  -4.125 -18.856  1.00  0.62           C  
ATOM   1510  CZ  TYR A 107      -1.382  -4.045 -17.593  1.00  0.62           C  
ATOM   1511  OH  TYR A 107      -2.396  -4.884 -17.211  1.00  0.62           O  
ATOM   1512  H   TYR A 107       2.686  -0.801 -16.231  1.00  0.62           H  
ATOM   1513  HA  TYR A 107       3.310  -2.688 -18.439  1.00  0.62           H  
ATOM   1514 1HB  TYR A 107       1.378  -0.369 -18.218  1.00  0.62           H  
ATOM   1515 2HB  TYR A 107       1.714  -1.249 -19.668  1.00  0.62           H  
ATOM   1516  HD1 TYR A 107       0.417  -1.520 -16.302  1.00  0.62           H  
ATOM   1517  HD2 TYR A 107       0.627  -3.299 -20.189  1.00  0.62           H  
ATOM   1518  HE1 TYR A 107      -1.349  -3.049 -15.719  1.00  0.62           H  
ATOM   1519  HE2 TYR A 107      -1.195  -4.862 -19.574  1.00  0.62           H  
ATOM   1520  HH  TYR A 107      -2.642  -4.685 -16.295  1.00  0.62           H  
ATOM   1521  N   ALA A 108       4.731  -1.201 -19.797  1.00  0.60           N  
ATOM   1522  CA  ALA A 108       5.649  -0.377 -20.574  1.00  0.60           C  
ATOM   1523  C   ALA A 108       5.094  -0.240 -21.984  1.00  0.60           C  
ATOM   1524  O   ALA A 108       4.773  -1.254 -22.606  1.00  0.60           O  
ATOM   1525  CB  ALA A 108       7.037  -1.005 -20.557  1.00  0.60           C  
ATOM   1526  H   ALA A 108       4.616  -2.181 -20.041  1.00  0.60           H  
ATOM   1527  HA  ALA A 108       5.689   0.614 -20.139  1.00  0.60           H  
ATOM   1528 1HB  ALA A 108       7.719  -0.409 -21.112  1.00  0.60           H  
ATOM   1529 2HB  ALA A 108       7.376  -1.073 -19.529  1.00  0.60           H  
ATOM   1530 3HB  ALA A 108       6.995  -2.005 -20.993  1.00  0.60           H  
ATOM   1531  N   VAL A 109       4.959   0.995 -22.492  1.00  0.60           N  
ATOM   1532  CA  VAL A 109       4.349   1.175 -23.813  1.00  0.60           C  
ATOM   1533  C   VAL A 109       5.154   2.035 -24.785  1.00  0.60           C  
ATOM   1534  O   VAL A 109       5.701   3.090 -24.435  1.00  0.60           O  
ATOM   1535  CB  VAL A 109       2.943   1.813 -23.652  1.00  0.60           C  
ATOM   1536  CG1 VAL A 109       3.040   3.123 -23.071  1.00  0.60           C  
ATOM   1537  CG2 VAL A 109       2.232   1.882 -24.963  1.00  0.60           C  
ATOM   1538  H   VAL A 109       5.251   1.798 -21.940  1.00  0.60           H  
ATOM   1539  HA  VAL A 109       4.228   0.194 -24.269  1.00  0.60           H  
ATOM   1540  HB  VAL A 109       2.388   1.232 -22.967  1.00  0.60           H  
ATOM   1541 1HG1 VAL A 109       2.032   3.521 -22.945  1.00  0.60           H  
ATOM   1542 2HG1 VAL A 109       3.530   3.040 -22.109  1.00  0.60           H  
ATOM   1543 3HG1 VAL A 109       3.614   3.777 -23.724  1.00  0.60           H  
ATOM   1544 1HG2 VAL A 109       1.253   2.310 -24.811  1.00  0.60           H  
ATOM   1545 2HG2 VAL A 109       2.783   2.508 -25.649  1.00  0.60           H  
ATOM   1546 3HG2 VAL A 109       2.131   0.876 -25.383  1.00  0.60           H  
ATOM   1547  N   GLY A 110       5.160   1.589 -26.037  1.00  0.63           N  
ATOM   1548  CA  GLY A 110       5.810   2.278 -27.138  1.00  0.63           C  
ATOM   1549  C   GLY A 110       7.314   2.419 -26.946  1.00  0.63           C  
ATOM   1550  O   GLY A 110       7.988   1.471 -26.533  1.00  0.63           O  
ATOM   1551  H   GLY A 110       4.689   0.704 -26.240  1.00  0.63           H  
ATOM   1552 1HA  GLY A 110       5.611   1.735 -28.060  1.00  0.63           H  
ATOM   1553 2HA  GLY A 110       5.362   3.263 -27.254  1.00  0.63           H  
ATOM   1554  N   GLY A 111       7.823   3.614 -27.210  1.00  0.70           N  
ATOM   1555  CA  GLY A 111       9.249   3.888 -27.116  1.00  0.70           C  
ATOM   1556  C   GLY A 111       9.880   3.446 -28.419  1.00  0.70           C  
ATOM   1557  O   GLY A 111       9.161   3.201 -29.395  1.00  0.70           O  
ATOM   1558  H   GLY A 111       7.197   4.336 -27.553  1.00  0.70           H  
ATOM   1559 1HA  GLY A 111       9.428   4.949 -26.953  1.00  0.70           H  
ATOM   1560 2HA  GLY A 111       9.687   3.345 -26.281  1.00  0.70           H  
ATOM   1561  N   TYR A 112      11.201   3.350 -28.443  1.00  0.83           N  
ATOM   1562  CA  TYR A 112      11.909   2.986 -29.664  1.00  0.83           C  
ATOM   1563  C   TYR A 112      13.050   2.036 -29.385  1.00  0.83           C  
ATOM   1564  O   TYR A 112      13.479   1.873 -28.236  1.00  0.83           O  
ATOM   1565  CB  TYR A 112      12.345   4.258 -30.407  1.00  0.83           C  
ATOM   1566  CG  TYR A 112      13.321   5.122 -29.711  1.00  0.83           C  
ATOM   1567  CD1 TYR A 112      14.645   5.061 -29.985  1.00  0.83           C  
ATOM   1568  CD2 TYR A 112      12.867   5.954 -28.752  1.00  0.83           C  
ATOM   1569  CE1 TYR A 112      15.530   5.862 -29.292  1.00  0.83           C  
ATOM   1570  CE2 TYR A 112      13.720   6.742 -28.048  1.00  0.83           C  
ATOM   1571  CZ  TYR A 112      15.054   6.698 -28.313  1.00  0.83           C  
ATOM   1572  OH  TYR A 112      15.911   7.433 -27.546  1.00  0.83           O  
ATOM   1573  H   TYR A 112      11.708   3.605 -27.598  1.00  0.83           H  
ATOM   1574  HA  TYR A 112      11.221   2.448 -30.307  1.00  0.83           H  
ATOM   1575 1HB  TYR A 112      12.770   3.978 -31.376  1.00  0.83           H  
ATOM   1576 2HB  TYR A 112      11.465   4.853 -30.607  1.00  0.83           H  
ATOM   1577  HD1 TYR A 112      15.001   4.377 -30.743  1.00  0.83           H  
ATOM   1578  HD2 TYR A 112      11.820   5.961 -28.528  1.00  0.83           H  
ATOM   1579  HE1 TYR A 112      16.596   5.809 -29.501  1.00  0.83           H  
ATOM   1580  HE2 TYR A 112      13.338   7.386 -27.256  1.00  0.83           H  
ATOM   1581  HH  TYR A 112      15.605   7.368 -26.635  1.00  0.83           H  
ATOM   1582  N   ASN A 113      13.512   1.383 -30.452  1.00  1.03           N  
ATOM   1583  CA  ASN A 113      14.527   0.344 -30.363  1.00  1.03           C  
ATOM   1584  C   ASN A 113      15.673   0.401 -31.379  1.00  1.03           C  
ATOM   1585  O   ASN A 113      15.504   0.218 -32.597  1.00  1.03           O  
ATOM   1586  CB  ASN A 113      13.813  -0.996 -30.464  1.00  1.03           C  
ATOM   1587  CG  ASN A 113      14.694  -2.204 -30.380  1.00  1.03           C  
ATOM   1588  OD1 ASN A 113      15.177  -2.678 -31.408  1.00  1.03           O  
ATOM   1589  ND2 ASN A 113      14.906  -2.716 -29.213  1.00  1.03           N  
ATOM   1590  H   ASN A 113      13.111   1.589 -31.364  1.00  1.03           H  
ATOM   1591  HA  ASN A 113      14.983   0.413 -29.374  1.00  1.03           H  
ATOM   1592 1HB  ASN A 113      13.099  -1.058 -29.651  1.00  1.03           H  
ATOM   1593 2HB  ASN A 113      13.250  -1.033 -31.391  1.00  1.03           H  
ATOM   1594 1HD2 ASN A 113      15.485  -3.520 -29.122  1.00  1.03           H  
ATOM   1595 2HD2 ASN A 113      14.491  -2.283 -28.400  1.00  1.03           H  
ATOM   1596  N   ASN A 114      16.886   0.592 -30.851  1.00  1.31           N  
ATOM   1597  CA  ASN A 114      18.096   0.647 -31.676  1.00  1.31           C  
ATOM   1598  C   ASN A 114      18.623  -0.751 -31.985  1.00  1.31           C  
ATOM   1599  O   ASN A 114      19.647  -1.193 -31.460  1.00  1.31           O  
ATOM   1600  CB  ASN A 114      19.177   1.498 -31.030  1.00  1.31           C  
ATOM   1601  CG  ASN A 114      20.362   1.770 -31.913  1.00  1.31           C  
ATOM   1602  OD1 ASN A 114      20.327   1.561 -33.129  1.00  1.31           O  
ATOM   1603  ND2 ASN A 114      21.427   2.244 -31.314  1.00  1.31           N  
ATOM   1604  H   ASN A 114      16.956   0.761 -29.846  1.00  1.31           H  
ATOM   1605  HA  ASN A 114      17.838   1.101 -32.631  1.00  1.31           H  
ATOM   1606 1HB  ASN A 114      18.760   2.460 -30.795  1.00  1.31           H  
ATOM   1607 2HB  ASN A 114      19.511   1.041 -30.098  1.00  1.31           H  
ATOM   1608 1HD2 ASN A 114      22.250   2.446 -31.844  1.00  1.31           H  
ATOM   1609 2HD2 ASN A 114      21.424   2.399 -30.323  1.00  1.31           H  
ATOM   1610  N   SER A 115      17.886  -1.429 -32.840  1.00  1.62           N  
ATOM   1611  CA  SER A 115      18.192  -2.771 -33.294  1.00  1.62           C  
ATOM   1612  C   SER A 115      19.442  -2.754 -34.168  1.00  1.62           C  
ATOM   1613  O   SER A 115      19.749  -1.722 -34.752  1.00  1.62           O  
ATOM   1614  CB  SER A 115      17.067  -3.336 -34.129  1.00  1.62           C  
ATOM   1615  OG  SER A 115      17.423  -4.592 -34.641  1.00  1.62           O  
ATOM   1616  H   SER A 115      17.039  -0.965 -33.172  1.00  1.62           H  
ATOM   1617  HA  SER A 115      18.329  -3.392 -32.416  1.00  1.62           H  
ATOM   1618 1HB  SER A 115      16.162  -3.418 -33.551  1.00  1.62           H  
ATOM   1619 2HB  SER A 115      16.863  -2.655 -34.963  1.00  1.62           H  
ATOM   1620  HG  SER A 115      16.847  -4.719 -35.419  1.00  1.62           H  
ATOM   1621  N   PRO A 116      20.251  -3.830 -34.195  1.00  1.87           N  
ATOM   1622  CA  PRO A 116      21.307  -4.051 -35.174  1.00  1.87           C  
ATOM   1623  C   PRO A 116      20.791  -3.889 -36.621  1.00  1.87           C  
ATOM   1624  O   PRO A 116      21.564  -3.552 -37.522  1.00  1.87           O  
ATOM   1625  CB  PRO A 116      21.723  -5.495 -34.872  1.00  1.87           C  
ATOM   1626  CG  PRO A 116      21.445  -5.659 -33.389  1.00  1.87           C  
ATOM   1627  CD  PRO A 116      20.178  -4.861 -33.138  1.00  1.87           C  
ATOM   1628  HA  PRO A 116      22.131  -3.351 -34.976  1.00  1.87           H  
ATOM   1629 1HB  PRO A 116      21.141  -6.188 -35.497  1.00  1.87           H  
ATOM   1630 2HB  PRO A 116      22.782  -5.642 -35.129  1.00  1.87           H  
ATOM   1631 1HG  PRO A 116      21.328  -6.726 -33.143  1.00  1.87           H  
ATOM   1632 2HG  PRO A 116      22.298  -5.289 -32.802  1.00  1.87           H  
ATOM   1633 1HD  PRO A 116      19.290  -5.495 -33.253  1.00  1.87           H  
ATOM   1634 2HD  PRO A 116      20.247  -4.401 -32.140  1.00  1.87           H  
ATOM   1635  N   ASP A 117      19.501  -4.197 -36.858  1.00  1.94           N  
ATOM   1636  CA  ASP A 117      18.902  -4.037 -38.188  1.00  1.94           C  
ATOM   1637  C   ASP A 117      18.260  -2.640 -38.264  1.00  1.94           C  
ATOM   1638  O   ASP A 117      18.545  -1.799 -37.420  1.00  1.94           O  
ATOM   1639  CB  ASP A 117      17.981  -5.217 -38.593  1.00  1.94           C  
ATOM   1640  CG  ASP A 117      16.693  -5.480 -37.786  1.00  1.94           C  
ATOM   1641  OD1 ASP A 117      16.303  -4.676 -36.991  1.00  1.94           O  
ATOM   1642  OD2 ASP A 117      16.117  -6.523 -37.995  1.00  1.94           O  
ATOM   1643  H   ASP A 117      18.899  -4.483 -36.090  1.00  1.94           H  
ATOM   1644  HA  ASP A 117      19.707  -4.048 -38.923  1.00  1.94           H  
ATOM   1645 1HB  ASP A 117      17.694  -5.090 -39.633  1.00  1.94           H  
ATOM   1646 2HB  ASP A 117      18.573  -6.131 -38.552  1.00  1.94           H  
ATOM   1647  N   GLY A 118      17.450  -2.339 -39.279  1.00  1.78           N  
ATOM   1648  CA  GLY A 118      16.945  -0.966 -39.362  1.00  1.78           C  
ATOM   1649  C   GLY A 118      16.236  -0.518 -38.072  1.00  1.78           C  
ATOM   1650  O   GLY A 118      15.354  -1.206 -37.556  1.00  1.78           O  
ATOM   1651  H   GLY A 118      17.197  -3.027 -39.970  1.00  1.78           H  
ATOM   1652 1HA  GLY A 118      17.776  -0.293 -39.570  1.00  1.78           H  
ATOM   1653 2HA  GLY A 118      16.255  -0.886 -40.201  1.00  1.78           H  
ATOM   1654  N   HIS A 119      16.583   0.690 -37.617  1.00  1.49           N  
ATOM   1655  CA  HIS A 119      16.054   1.305 -36.392  1.00  1.49           C  
ATOM   1656  C   HIS A 119      14.536   1.395 -36.462  1.00  1.49           C  
ATOM   1657  O   HIS A 119      13.988   1.700 -37.525  1.00  1.49           O  
ATOM   1658  CB  HIS A 119      16.676   2.706 -36.234  1.00  1.49           C  
ATOM   1659  CG  HIS A 119      16.406   3.438 -34.951  1.00  1.49           C  
ATOM   1660  ND1 HIS A 119      15.206   4.046 -34.690  1.00  1.49           N  
ATOM   1661  CD2 HIS A 119      17.203   3.699 -33.886  1.00  1.49           C  
ATOM   1662  CE1 HIS A 119      15.259   4.640 -33.517  1.00  1.49           C  
ATOM   1663  NE2 HIS A 119      16.472   4.453 -33.006  1.00  1.49           N  
ATOM   1664  H   HIS A 119      17.299   1.187 -38.123  1.00  1.49           H  
ATOM   1665  HA  HIS A 119      16.321   0.699 -35.524  1.00  1.49           H  
ATOM   1666 1HB  HIS A 119      17.759   2.618 -36.335  1.00  1.49           H  
ATOM   1667 2HB  HIS A 119      16.330   3.339 -37.051  1.00  1.49           H  
ATOM   1668  HD1 HIS A 119      14.421   4.062 -35.307  1.00  1.49           H  
ATOM   1669  HD2 HIS A 119      18.237   3.439 -33.656  1.00  1.49           H  
ATOM   1670  HE1 HIS A 119      14.388   5.178 -33.136  1.00  1.49           H  
ATOM   1671  N   THR A 120      13.855   1.150 -35.337  1.00  1.18           N  
ATOM   1672  CA  THR A 120      12.395   1.188 -35.353  1.00  1.18           C  
ATOM   1673  C   THR A 120      11.773   1.774 -34.109  1.00  1.18           C  
ATOM   1674  O   THR A 120      12.353   1.746 -33.025  1.00  1.18           O  
ATOM   1675  CB  THR A 120      11.816  -0.227 -35.482  1.00  1.18           C  
ATOM   1676  OG1 THR A 120      10.374  -0.155 -35.686  1.00  1.18           O  
ATOM   1677  CG2 THR A 120      12.106  -1.005 -34.196  1.00  1.18           C  
ATOM   1678  H   THR A 120      14.352   0.900 -34.477  1.00  1.18           H  
ATOM   1679  HA  THR A 120      12.075   1.787 -36.204  1.00  1.18           H  
ATOM   1680  HB  THR A 120      12.276  -0.734 -36.333  1.00  1.18           H  
ATOM   1681  HG1 THR A 120       9.900   0.170 -34.867  1.00  1.18           H  
ATOM   1682 1HG2 THR A 120      11.701  -2.010 -34.276  1.00  1.18           H  
ATOM   1683 2HG2 THR A 120      13.187  -1.058 -34.037  1.00  1.18           H  
ATOM   1684 3HG2 THR A 120      11.639  -0.491 -33.355  1.00  1.18           H  
ATOM   1685  N   HIS A 121      10.568   2.290 -34.283  1.00  0.94           N  
ATOM   1686  CA  HIS A 121       9.756   2.755 -33.173  1.00  0.94           C  
ATOM   1687  C   HIS A 121       8.858   1.591 -32.829  1.00  0.94           C  
ATOM   1688  O   HIS A 121       8.688   0.696 -33.668  1.00  0.94           O  
ATOM   1689  CB  HIS A 121       9.003   4.031 -33.552  1.00  0.94           C  
ATOM   1690  CG  HIS A 121       9.988   5.126 -33.821  1.00  0.94           C  
ATOM   1691  ND1 HIS A 121      10.629   5.258 -35.035  1.00  0.94           N  
ATOM   1692  CD2 HIS A 121      10.467   6.117 -33.036  1.00  0.94           C  
ATOM   1693  CE1 HIS A 121      11.466   6.270 -34.979  1.00  0.94           C  
ATOM   1694  NE2 HIS A 121      11.389   6.810 -33.781  1.00  0.94           N  
ATOM   1695  H   HIS A 121      10.187   2.316 -35.221  1.00  0.94           H  
ATOM   1696  HA  HIS A 121      10.370   2.976 -32.309  1.00  0.94           H  
ATOM   1697 1HB  HIS A 121       8.391   3.865 -34.439  1.00  0.94           H  
ATOM   1698 2HB  HIS A 121       8.344   4.335 -32.732  1.00  0.94           H  
ATOM   1699  HD1 HIS A 121      10.512   4.668 -35.837  1.00  0.94           H  
ATOM   1700  HD2 HIS A 121      10.268   6.410 -32.012  1.00  0.94           H  
ATOM   1701  HE1 HIS A 121      12.074   6.536 -35.845  1.00  0.94           H  
ATOM   1702  N   LEU A 122       8.365   1.539 -31.601  1.00  0.77           N  
ATOM   1703  CA  LEU A 122       7.521   0.433 -31.185  1.00  0.77           C  
ATOM   1704  C   LEU A 122       6.065   0.825 -30.933  1.00  0.77           C  
ATOM   1705  O   LEU A 122       5.763   1.956 -30.543  1.00  0.77           O  
ATOM   1706  CB  LEU A 122       8.109  -0.151 -29.908  1.00  0.77           C  
ATOM   1707  CG  LEU A 122       9.586  -0.571 -30.000  1.00  0.77           C  
ATOM   1708  CD1 LEU A 122      10.018  -0.989 -28.660  1.00  0.77           C  
ATOM   1709  CD2 LEU A 122       9.773  -1.687 -31.005  1.00  0.77           C  
ATOM   1710  H   LEU A 122       8.584   2.272 -30.925  1.00  0.77           H  
ATOM   1711  HA  LEU A 122       7.539  -0.326 -31.965  1.00  0.77           H  
ATOM   1712 1HB  LEU A 122       8.033   0.597 -29.122  1.00  0.77           H  
ATOM   1713 2HB  LEU A 122       7.526  -1.020 -29.611  1.00  0.77           H  
ATOM   1714  HG  LEU A 122      10.189   0.284 -30.297  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 122      11.063  -1.269 -28.676  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 122       9.872  -0.148 -27.977  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 122       9.421  -1.839 -28.334  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 122      10.826  -1.970 -31.046  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 122       9.178  -2.550 -30.703  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 122       9.451  -1.350 -31.991  1.00  0.77           H  
ATOM   1721  N   SER A 123       5.168  -0.133 -31.160  1.00  0.67           N  
ATOM   1722  CA  SER A 123       3.740  -0.006 -30.855  1.00  0.67           C  
ATOM   1723  C   SER A 123       3.361  -0.943 -29.720  1.00  0.67           C  
ATOM   1724  O   SER A 123       2.224  -0.987 -29.269  1.00  0.67           O  
ATOM   1725  CB  SER A 123       2.912  -0.356 -32.075  1.00  0.67           C  
ATOM   1726  OG  SER A 123       3.119  -1.689 -32.460  1.00  0.67           O  
ATOM   1727  H   SER A 123       5.496  -1.008 -31.544  1.00  0.67           H  
ATOM   1728  HA  SER A 123       3.526   1.014 -30.537  1.00  0.67           H  
ATOM   1729 1HB  SER A 123       1.859  -0.202 -31.849  1.00  0.67           H  
ATOM   1730 2HB  SER A 123       3.159   0.296 -32.886  1.00  0.67           H  
ATOM   1731  HG  SER A 123       2.505  -1.853 -33.185  1.00  0.67           H  
ATOM   1732  N   SER A 124       4.316  -1.719 -29.270  1.00  0.61           N  
ATOM   1733  CA  SER A 124       4.047  -2.747 -28.290  1.00  0.61           C  
ATOM   1734  C   SER A 124       3.703  -2.216 -26.907  1.00  0.61           C  
ATOM   1735  O   SER A 124       3.949  -1.051 -26.569  1.00  0.61           O  
ATOM   1736  CB  SER A 124       5.249  -3.645 -28.193  1.00  0.61           C  
ATOM   1737  OG  SER A 124       6.310  -2.927 -27.654  1.00  0.61           O  
ATOM   1738  H   SER A 124       5.246  -1.612 -29.641  1.00  0.61           H  
ATOM   1739  HA  SER A 124       3.203  -3.338 -28.642  1.00  0.61           H  
ATOM   1740 1HB  SER A 124       5.019  -4.502 -27.557  1.00  0.61           H  
ATOM   1741 2HB  SER A 124       5.514  -4.020 -29.180  1.00  0.61           H  
ATOM   1742  HG  SER A 124       5.975  -2.589 -26.810  1.00  0.61           H  
ATOM   1743  N   LEU A 125       3.154  -3.116 -26.109  1.00  0.59           N  
ATOM   1744  CA  LEU A 125       2.821  -2.898 -24.715  1.00  0.59           C  
ATOM   1745  C   LEU A 125       3.244  -4.174 -23.999  1.00  0.59           C  
ATOM   1746  O   LEU A 125       2.961  -5.269 -24.495  1.00  0.59           O  
ATOM   1747  CB  LEU A 125       1.316  -2.647 -24.534  1.00  0.59           C  
ATOM   1748  CG  LEU A 125       0.790  -2.420 -23.067  1.00  0.59           C  
ATOM   1749  CD1 LEU A 125       1.278  -1.161 -22.558  1.00  0.59           C  
ATOM   1750  CD2 LEU A 125      -0.725  -2.416 -23.019  1.00  0.59           C  
ATOM   1751  H   LEU A 125       2.964  -4.034 -26.487  1.00  0.59           H  
ATOM   1752  HA  LEU A 125       3.383  -2.058 -24.332  1.00  0.59           H  
ATOM   1753 1HB  LEU A 125       1.052  -1.767 -25.115  1.00  0.59           H  
ATOM   1754 2HB  LEU A 125       0.789  -3.482 -24.956  1.00  0.59           H  
ATOM   1755  HG  LEU A 125       1.176  -3.200 -22.430  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 125       0.913  -1.016 -21.574  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 125       2.352  -1.163 -22.561  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 125       0.909  -0.379 -23.182  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 125      -1.033  -2.265 -21.992  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 125      -1.118  -1.645 -23.612  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 125      -1.127  -3.343 -23.378  1.00  0.59           H  
ATOM   1762  N   GLU A 126       3.961  -4.052 -22.887  1.00  0.58           N  
ATOM   1763  CA  GLU A 126       4.425  -5.244 -22.172  1.00  0.58           C  
ATOM   1764  C   GLU A 126       4.152  -5.071 -20.690  1.00  0.58           C  
ATOM   1765  O   GLU A 126       4.334  -3.983 -20.147  1.00  0.58           O  
ATOM   1766  CB  GLU A 126       5.928  -5.446 -22.414  1.00  0.58           C  
ATOM   1767  CG  GLU A 126       6.513  -6.796 -22.029  1.00  0.58           C  
ATOM   1768  CD  GLU A 126       7.978  -6.806 -22.273  1.00  0.58           C  
ATOM   1769  OE1 GLU A 126       8.488  -5.772 -22.580  1.00  0.58           O  
ATOM   1770  OE2 GLU A 126       8.597  -7.832 -22.211  1.00  0.58           O  
ATOM   1771  H   GLU A 126       4.200  -3.114 -22.562  1.00  0.58           H  
ATOM   1772  HA  GLU A 126       3.869  -6.113 -22.512  1.00  0.58           H  
ATOM   1773 1HB  GLU A 126       6.139  -5.291 -23.472  1.00  0.58           H  
ATOM   1774 2HB  GLU A 126       6.482  -4.683 -21.861  1.00  0.58           H  
ATOM   1775 1HG  GLU A 126       6.274  -7.074 -21.021  1.00  0.58           H  
ATOM   1776 2HG  GLU A 126       6.074  -7.539 -22.673  1.00  0.58           H  
ATOM   1777  N   ALA A 127       3.669  -6.122 -20.039  1.00  0.59           N  
ATOM   1778  CA  ALA A 127       3.335  -6.033 -18.622  1.00  0.59           C  
ATOM   1779  C   ALA A 127       4.312  -6.780 -17.715  1.00  0.59           C  
ATOM   1780  O   ALA A 127       4.801  -7.854 -18.058  1.00  0.59           O  
ATOM   1781  CB  ALA A 127       1.943  -6.577 -18.413  1.00  0.59           C  
ATOM   1782  H   ALA A 127       3.542  -7.003 -20.527  1.00  0.59           H  
ATOM   1783  HA  ALA A 127       3.350  -4.987 -18.339  1.00  0.59           H  
ATOM   1784 1HB  ALA A 127       1.675  -6.469 -17.367  1.00  0.59           H  
ATOM   1785 2HB  ALA A 127       1.249  -6.027 -19.028  1.00  0.59           H  
ATOM   1786 3HB  ALA A 127       1.920  -7.629 -18.693  1.00  0.59           H  
ATOM   1787  N   TYR A 128       4.550  -6.224 -16.526  1.00  0.60           N  
ATOM   1788  CA  TYR A 128       5.390  -6.818 -15.490  1.00  0.60           C  
ATOM   1789  C   TYR A 128       4.615  -7.194 -14.261  1.00  0.60           C  
ATOM   1790  O   TYR A 128       3.843  -6.393 -13.721  1.00  0.60           O  
ATOM   1791  CB  TYR A 128       6.496  -5.876 -15.079  1.00  0.60           C  
ATOM   1792  CG  TYR A 128       7.377  -6.333 -13.933  1.00  0.60           C  
ATOM   1793  CD1 TYR A 128       8.315  -7.325 -14.122  1.00  0.60           C  
ATOM   1794  CD2 TYR A 128       7.268  -5.725 -12.702  1.00  0.60           C  
ATOM   1795  CE1 TYR A 128       9.135  -7.714 -13.087  1.00  0.60           C  
ATOM   1796  CE2 TYR A 128       8.088  -6.113 -11.672  1.00  0.60           C  
ATOM   1797  CZ  TYR A 128       9.018  -7.103 -11.859  1.00  0.60           C  
ATOM   1798  OH  TYR A 128       9.827  -7.483 -10.813  1.00  0.60           O  
ATOM   1799  H   TYR A 128       4.154  -5.316 -16.343  1.00  0.60           H  
ATOM   1800  HA  TYR A 128       5.836  -7.720 -15.892  1.00  0.60           H  
ATOM   1801 1HB  TYR A 128       7.078  -5.708 -15.874  1.00  0.60           H  
ATOM   1802 2HB  TYR A 128       6.066  -4.949 -14.814  1.00  0.60           H  
ATOM   1803  HD1 TYR A 128       8.401  -7.802 -15.086  1.00  0.60           H  
ATOM   1804  HD2 TYR A 128       6.533  -4.944 -12.549  1.00  0.60           H  
ATOM   1805  HE1 TYR A 128       9.869  -8.497 -13.234  1.00  0.60           H  
ATOM   1806  HE2 TYR A 128       8.000  -5.638 -10.702  1.00  0.60           H  
ATOM   1807  HH  TYR A 128      10.373  -8.264 -11.069  1.00  0.60           H  
ATOM   1808  N   ASN A 129       4.849  -8.407 -13.792  1.00  0.61           N  
ATOM   1809  CA  ASN A 129       4.193  -8.897 -12.598  1.00  0.61           C  
ATOM   1810  C   ASN A 129       5.208  -9.157 -11.470  1.00  0.61           C  
ATOM   1811  O   ASN A 129       5.857 -10.223 -11.468  1.00  0.61           O  
ATOM   1812  CB  ASN A 129       3.415 -10.148 -12.915  1.00  0.61           C  
ATOM   1813  CG  ASN A 129       2.606 -10.640 -11.727  1.00  0.61           C  
ATOM   1814  OD1 ASN A 129       2.973 -10.431 -10.548  1.00  0.61           O  
ATOM   1815  ND2 ASN A 129       1.505 -11.295 -12.014  1.00  0.61           N  
ATOM   1816  H   ASN A 129       5.508  -9.001 -14.301  1.00  0.61           H  
ATOM   1817  HA  ASN A 129       3.466  -8.163 -12.281  1.00  0.61           H  
ATOM   1818 1HB  ASN A 129       2.755  -9.979 -13.758  1.00  0.61           H  
ATOM   1819 2HB  ASN A 129       4.107 -10.930 -13.214  1.00  0.61           H  
ATOM   1820 1HD2 ASN A 129       0.925 -11.651 -11.279  1.00  0.61           H  
ATOM   1821 2HD2 ASN A 129       1.246 -11.442 -12.969  1.00  0.61           H  
ATOM   1822  N   PRO A 130       5.332  -8.236 -10.474  1.00  0.63           N  
ATOM   1823  CA  PRO A 130       6.266  -8.256  -9.356  1.00  0.63           C  
ATOM   1824  C   PRO A 130       6.152  -9.494  -8.475  1.00  0.63           C  
ATOM   1825  O   PRO A 130       7.087  -9.821  -7.748  1.00  0.63           O  
ATOM   1826  CB  PRO A 130       5.843  -7.031  -8.526  1.00  0.63           C  
ATOM   1827  CG  PRO A 130       5.165  -6.116  -9.463  1.00  0.63           C  
ATOM   1828  CD  PRO A 130       4.469  -7.010 -10.467  1.00  0.63           C  
ATOM   1829  HA  PRO A 130       7.293  -8.143  -9.728  1.00  0.63           H  
ATOM   1830 1HB  PRO A 130       5.180  -7.341  -7.694  1.00  0.63           H  
ATOM   1831 2HB  PRO A 130       6.728  -6.573  -8.065  1.00  0.63           H  
ATOM   1832 1HG  PRO A 130       4.448  -5.533  -8.869  1.00  0.63           H  
ATOM   1833 2HG  PRO A 130       5.860  -5.399  -9.905  1.00  0.63           H  
ATOM   1834 1HD  PRO A 130       3.435  -7.238 -10.144  1.00  0.63           H  
ATOM   1835 2HD  PRO A 130       4.507  -6.482 -11.412  1.00  0.63           H  
ATOM   1836  N   SER A 131       5.006 -10.187  -8.514  1.00  0.63           N  
ATOM   1837  CA  SER A 131       4.831 -11.363  -7.668  1.00  0.63           C  
ATOM   1838  C   SER A 131       5.463 -12.602  -8.291  1.00  0.63           C  
ATOM   1839  O   SER A 131       5.542 -13.656  -7.656  1.00  0.63           O  
ATOM   1840  CB  SER A 131       3.358 -11.603  -7.358  1.00  0.63           C  
ATOM   1841  OG  SER A 131       2.624 -12.016  -8.480  1.00  0.63           O  
ATOM   1842  H   SER A 131       4.252  -9.941  -9.152  1.00  0.63           H  
ATOM   1843  HA  SER A 131       5.336 -11.176  -6.720  1.00  0.63           H  
ATOM   1844 1HB  SER A 131       3.275 -12.355  -6.576  1.00  0.63           H  
ATOM   1845 2HB  SER A 131       2.928 -10.682  -6.968  1.00  0.63           H  
ATOM   1846  HG  SER A 131       2.780 -11.361  -9.172  1.00  0.63           H  
ATOM   1847  N   THR A 132       5.889 -12.476  -9.550  1.00  0.64           N  
ATOM   1848  CA  THR A 132       6.489 -13.571 -10.282  1.00  0.64           C  
ATOM   1849  C   THR A 132       7.855 -13.132 -10.767  1.00  0.64           C  
ATOM   1850  O   THR A 132       8.710 -13.955 -11.091  1.00  0.64           O  
ATOM   1851  CB  THR A 132       5.639 -13.930 -11.506  1.00  0.64           C  
ATOM   1852  OG1 THR A 132       5.650 -12.818 -12.415  1.00  0.64           O  
ATOM   1853  CG2 THR A 132       4.208 -14.186 -11.087  1.00  0.64           C  
ATOM   1854  H   THR A 132       5.808 -11.583 -10.029  1.00  0.64           H  
ATOM   1855  HA  THR A 132       6.602 -14.434  -9.627  1.00  0.64           H  
ATOM   1856  HB  THR A 132       6.045 -14.812 -11.998  1.00  0.64           H  
ATOM   1857  HG1 THR A 132       5.649 -11.975 -11.903  1.00  0.64           H  
ATOM   1858 1HG2 THR A 132       3.610 -14.423 -11.964  1.00  0.64           H  
ATOM   1859 2HG2 THR A 132       4.177 -15.019 -10.386  1.00  0.64           H  
ATOM   1860 3HG2 THR A 132       3.803 -13.297 -10.609  1.00  0.64           H  
ATOM   1861  N   ASP A 133       8.048 -11.809 -10.799  1.00  0.63           N  
ATOM   1862  CA  ASP A 133       9.228 -11.169 -11.371  1.00  0.63           C  
ATOM   1863  C   ASP A 133       9.393 -11.527 -12.844  1.00  0.63           C  
ATOM   1864  O   ASP A 133      10.477 -11.909 -13.286  1.00  0.63           O  
ATOM   1865  CB  ASP A 133      10.504 -11.534 -10.595  1.00  0.63           C  
ATOM   1866  CG  ASP A 133      11.730 -10.631 -10.938  1.00  0.63           C  
ATOM   1867  OD1 ASP A 133      11.555  -9.491 -11.330  1.00  0.63           O  
ATOM   1868  OD2 ASP A 133      12.838 -11.087 -10.790  1.00  0.63           O  
ATOM   1869  H   ASP A 133       7.286 -11.213 -10.496  1.00  0.63           H  
ATOM   1870  HA  ASP A 133       9.085 -10.093 -11.299  1.00  0.63           H  
ATOM   1871 1HB  ASP A 133      10.308 -11.469  -9.524  1.00  0.63           H  
ATOM   1872 2HB  ASP A 133      10.779 -12.567 -10.813  1.00  0.63           H  
ATOM   1873  N   THR A 134       8.301 -11.403 -13.602  1.00  0.63           N  
ATOM   1874  CA  THR A 134       8.355 -11.688 -15.033  1.00  0.63           C  
ATOM   1875  C   THR A 134       7.714 -10.596 -15.886  1.00  0.63           C  
ATOM   1876  O   THR A 134       6.850  -9.847 -15.425  1.00  0.63           O  
ATOM   1877  CB  THR A 134       7.642 -13.025 -15.376  1.00  0.63           C  
ATOM   1878  OG1 THR A 134       6.233 -12.923 -15.094  1.00  0.63           O  
ATOM   1879  CG2 THR A 134       8.215 -14.178 -14.568  1.00  0.63           C  
ATOM   1880  H   THR A 134       7.437 -11.104 -13.151  1.00  0.63           H  
ATOM   1881  HA  THR A 134       9.401 -11.768 -15.330  1.00  0.63           H  
ATOM   1882  HB  THR A 134       7.775 -13.230 -16.439  1.00  0.63           H  
ATOM   1883  HG1 THR A 134       6.081 -12.941 -14.133  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134       7.703 -15.099 -14.836  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134       9.279 -14.277 -14.776  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134       8.072 -13.988 -13.521  1.00  0.63           H  
ATOM   1887  N   TRP A 135       8.096 -10.562 -17.166  1.00  0.63           N  
ATOM   1888  CA  TRP A 135       7.460  -9.690 -18.157  1.00  0.63           C  
ATOM   1889  C   TRP A 135       6.729 -10.531 -19.198  1.00  0.63           C  
ATOM   1890  O   TRP A 135       7.174 -11.632 -19.538  1.00  0.63           O  
ATOM   1891  CB  TRP A 135       8.453  -8.752 -18.878  1.00  0.63           C  
ATOM   1892  CG  TRP A 135       9.006  -7.595 -18.055  1.00  0.63           C  
ATOM   1893  CD1 TRP A 135      10.073  -7.630 -17.227  1.00  0.63           C  
ATOM   1894  CD2 TRP A 135       8.517  -6.214 -18.019  1.00  0.63           C  
ATOM   1895  NE1 TRP A 135      10.297  -6.394 -16.680  1.00  0.63           N  
ATOM   1896  CE2 TRP A 135       9.342  -5.512 -17.150  1.00  0.63           C  
ATOM   1897  CE3 TRP A 135       7.456  -5.532 -18.640  1.00  0.63           C  
ATOM   1898  CZ2 TRP A 135       9.126  -4.136 -16.872  1.00  0.63           C  
ATOM   1899  CZ3 TRP A 135       7.255  -4.181 -18.367  1.00  0.63           C  
ATOM   1900  CH2 TRP A 135       8.062  -3.506 -17.509  1.00  0.63           C  
ATOM   1901  H   TRP A 135       8.835 -11.180 -17.470  1.00  0.63           H  
ATOM   1902  HA  TRP A 135       6.736  -9.073 -17.646  1.00  0.63           H  
ATOM   1903 1HB  TRP A 135       9.298  -9.331 -19.252  1.00  0.63           H  
ATOM   1904 2HB  TRP A 135       7.957  -8.329 -19.744  1.00  0.63           H  
ATOM   1905  HD1 TRP A 135      10.678  -8.511 -17.025  1.00  0.63           H  
ATOM   1906  HE1 TRP A 135      11.079  -6.224 -16.031  1.00  0.63           H  
ATOM   1907  HE3 TRP A 135       6.799  -6.043 -19.300  1.00  0.63           H  
ATOM   1908  HZ2 TRP A 135       9.735  -3.566 -16.189  1.00  0.63           H  
ATOM   1909  HZ3 TRP A 135       6.421  -3.677 -18.853  1.00  0.63           H  
ATOM   1910  HH2 TRP A 135       7.863  -2.453 -17.316  1.00  0.63           H  
ATOM   1911  N   SER A 136       5.635  -9.989 -19.726  1.00  0.62           N  
ATOM   1912  CA  SER A 136       4.870 -10.650 -20.774  1.00  0.62           C  
ATOM   1913  C   SER A 136       4.237  -9.626 -21.715  1.00  0.62           C  
ATOM   1914  O   SER A 136       3.658  -8.648 -21.248  1.00  0.62           O  
ATOM   1915  CB  SER A 136       3.757 -11.456 -20.133  1.00  0.62           C  
ATOM   1916  OG  SER A 136       2.956 -12.093 -21.095  1.00  0.62           O  
ATOM   1917  H   SER A 136       5.317  -9.098 -19.347  1.00  0.62           H  
ATOM   1918  HA  SER A 136       5.550 -11.308 -21.303  1.00  0.62           H  
ATOM   1919 1HB  SER A 136       4.190 -12.201 -19.463  1.00  0.62           H  
ATOM   1920 2HB  SER A 136       3.140 -10.792 -19.527  1.00  0.62           H  
ATOM   1921  HG  SER A 136       2.639 -11.394 -21.697  1.00  0.62           H  
ATOM   1922  N   PRO A 137       4.297  -9.815 -23.042  1.00  0.62           N  
ATOM   1923  CA  PRO A 137       3.704  -8.917 -24.004  1.00  0.62           C  
ATOM   1924  C   PRO A 137       2.198  -8.970 -23.912  1.00  0.62           C  
ATOM   1925  O   PRO A 137       1.624 -10.031 -23.650  1.00  0.62           O  
ATOM   1926  CB  PRO A 137       4.221  -9.459 -25.343  1.00  0.62           C  
ATOM   1927  CG  PRO A 137       4.523 -10.924 -25.080  1.00  0.62           C  
ATOM   1928  CD  PRO A 137       4.984 -10.982 -23.630  1.00  0.62           C  
ATOM   1929  HA  PRO A 137       4.066  -7.897 -23.843  1.00  0.62           H  
ATOM   1930 1HB  PRO A 137       3.454  -9.309 -26.120  1.00  0.62           H  
ATOM   1931 2HB  PRO A 137       5.107  -8.887 -25.656  1.00  0.62           H  
ATOM   1932 1HG  PRO A 137       3.622 -11.531 -25.259  1.00  0.62           H  
ATOM   1933 2HG  PRO A 137       5.291 -11.283 -25.783  1.00  0.62           H  
ATOM   1934 1HD  PRO A 137       4.626 -11.926 -23.192  1.00  0.62           H  
ATOM   1935 2HD  PRO A 137       6.081 -10.866 -23.562  1.00  0.62           H  
ATOM   1936  N   VAL A 138       1.581  -7.836 -24.177  1.00  0.62           N  
ATOM   1937  CA  VAL A 138       0.138  -7.673 -24.236  1.00  0.62           C  
ATOM   1938  C   VAL A 138      -0.176  -6.962 -25.560  1.00  0.62           C  
ATOM   1939  O   VAL A 138       0.742  -6.681 -26.336  1.00  0.62           O  
ATOM   1940  CB  VAL A 138      -0.404  -6.943 -22.988  1.00  0.62           C  
ATOM   1941  CG1 VAL A 138      -0.117  -7.720 -21.701  1.00  0.62           C  
ATOM   1942  CG2 VAL A 138       0.211  -5.700 -22.882  1.00  0.62           C  
ATOM   1943  H   VAL A 138       2.147  -7.003 -24.350  1.00  0.62           H  
ATOM   1944  HA  VAL A 138      -0.333  -8.656 -24.261  1.00  0.62           H  
ATOM   1945  HB  VAL A 138      -1.475  -6.828 -23.095  1.00  0.62           H  
ATOM   1946 1HG1 VAL A 138      -0.523  -7.169 -20.853  1.00  0.62           H  
ATOM   1947 2HG1 VAL A 138      -0.589  -8.700 -21.761  1.00  0.62           H  
ATOM   1948 3HG1 VAL A 138       0.959  -7.842 -21.569  1.00  0.62           H  
ATOM   1949 1HG2 VAL A 138      -0.192  -5.174 -22.021  1.00  0.62           H  
ATOM   1950 2HG2 VAL A 138       1.274  -5.835 -22.765  1.00  0.62           H  
ATOM   1951 3HG2 VAL A 138      -0.003  -5.174 -23.790  1.00  0.62           H  
ATOM   1952  N   ALA A 139      -1.445  -6.742 -25.877  1.00  0.62           N  
ATOM   1953  CA  ALA A 139      -1.776  -6.166 -27.180  1.00  0.62           C  
ATOM   1954  C   ALA A 139      -1.101  -4.802 -27.469  1.00  0.62           C  
ATOM   1955  O   ALA A 139      -1.001  -3.962 -26.568  1.00  0.62           O  
ATOM   1956  CB  ALA A 139      -3.271  -5.973 -27.289  1.00  0.62           C  
ATOM   1957  H   ALA A 139      -2.198  -6.993 -25.222  1.00  0.62           H  
ATOM   1958  HA  ALA A 139      -1.471  -6.901 -27.909  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139      -3.533  -5.600 -28.275  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139      -3.762  -6.932 -27.121  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139      -3.605  -5.263 -26.541  1.00  0.62           H  
ATOM   1962  N   PRO A 140      -0.616  -4.581 -28.725  1.00  0.62           N  
ATOM   1963  CA  PRO A 140      -0.007  -3.367 -29.267  1.00  0.62           C  
ATOM   1964  C   PRO A 140      -0.993  -2.251 -29.594  1.00  0.62           C  
ATOM   1965  O   PRO A 140      -2.169  -2.504 -29.875  1.00  0.62           O  
ATOM   1966  CB  PRO A 140       0.664  -3.868 -30.543  1.00  0.62           C  
ATOM   1967  CG  PRO A 140      -0.197  -5.011 -31.002  1.00  0.62           C  
ATOM   1968  CD  PRO A 140      -0.669  -5.682 -29.733  1.00  0.62           C  
ATOM   1969  HA  PRO A 140       0.744  -3.001 -28.550  1.00  0.62           H  
ATOM   1970 1HB  PRO A 140       0.707  -3.041 -31.277  1.00  0.62           H  
ATOM   1971 2HB  PRO A 140       1.698  -4.160 -30.338  1.00  0.62           H  
ATOM   1972 1HG  PRO A 140      -1.030  -4.625 -31.612  1.00  0.62           H  
ATOM   1973 2HG  PRO A 140       0.384  -5.684 -31.650  1.00  0.62           H  
ATOM   1974 1HD  PRO A 140      -1.697  -6.033 -29.899  1.00  0.62           H  
ATOM   1975 2HD  PRO A 140       0.032  -6.493 -29.465  1.00  0.62           H  
ATOM   1976  N   MET A 141      -0.469  -1.034 -29.651  1.00  0.62           N  
ATOM   1977  CA  MET A 141      -1.175   0.186 -30.012  1.00  0.62           C  
ATOM   1978  C   MET A 141      -1.390   0.212 -31.511  1.00  0.62           C  
ATOM   1979  O   MET A 141      -0.672  -0.473 -32.245  1.00  0.62           O  
ATOM   1980  CB  MET A 141      -0.341   1.395 -29.616  1.00  0.62           C  
ATOM   1981  CG  MET A 141      -0.110   1.541 -28.194  1.00  0.62           C  
ATOM   1982  SD  MET A 141       0.791   2.990 -27.809  1.00  0.62           S  
ATOM   1983  CE  MET A 141      -0.583   4.019 -28.051  1.00  0.62           C  
ATOM   1984  H   MET A 141       0.509  -0.939 -29.422  1.00  0.62           H  
ATOM   1985  HA  MET A 141      -2.145   0.211 -29.519  1.00  0.62           H  
ATOM   1986 1HB  MET A 141       0.633   1.337 -30.102  1.00  0.62           H  
ATOM   1987 2HB  MET A 141      -0.829   2.303 -29.975  1.00  0.62           H  
ATOM   1988 1HG  MET A 141      -1.066   1.631 -27.744  1.00  0.62           H  
ATOM   1989 2HG  MET A 141       0.409   0.667 -27.787  1.00  0.62           H  
ATOM   1990 1HE  MET A 141      -0.340   5.034 -27.838  1.00  0.62           H  
ATOM   1991 2HE  MET A 141      -0.918   3.930 -29.074  1.00  0.62           H  
ATOM   1992 3HE  MET A 141      -1.362   3.699 -27.392  1.00  0.62           H  
ATOM   1993  N   SER A 142      -2.376   0.973 -31.993  1.00  0.62           N  
ATOM   1994  CA  SER A 142      -2.551   1.045 -33.436  1.00  0.62           C  
ATOM   1995  C   SER A 142      -1.523   1.981 -34.089  1.00  0.62           C  
ATOM   1996  O   SER A 142      -1.153   1.785 -35.249  1.00  0.62           O  
ATOM   1997  CB  SER A 142      -3.972   1.471 -33.763  1.00  0.62           C  
ATOM   1998  OG  SER A 142      -4.233   2.773 -33.347  1.00  0.62           O  
ATOM   1999  H   SER A 142      -2.970   1.540 -31.383  1.00  0.62           H  
ATOM   2000  HA  SER A 142      -2.402   0.046 -33.845  1.00  0.62           H  
ATOM   2001 1HB  SER A 142      -4.131   1.393 -34.836  1.00  0.62           H  
ATOM   2002 2HB  SER A 142      -4.669   0.790 -33.278  1.00  0.62           H  
ATOM   2003  HG  SER A 142      -4.106   2.769 -32.375  1.00  0.62           H  
ATOM   2004  N   VAL A 143      -1.009   2.954 -33.327  1.00  0.62           N  
ATOM   2005  CA  VAL A 143       0.016   3.855 -33.841  1.00  0.62           C  
ATOM   2006  C   VAL A 143       1.323   3.755 -33.036  1.00  0.62           C  
ATOM   2007  O   VAL A 143       1.331   4.063 -31.835  1.00  0.62           O  
ATOM   2008  CB  VAL A 143      -0.470   5.304 -33.811  1.00  0.62           C  
ATOM   2009  CG1 VAL A 143       0.619   6.233 -34.311  1.00  0.62           C  
ATOM   2010  CG2 VAL A 143      -1.711   5.433 -34.669  1.00  0.62           C  
ATOM   2011  H   VAL A 143      -1.387   3.116 -32.390  1.00  0.62           H  
ATOM   2012  HA  VAL A 143       0.168   3.620 -34.884  1.00  0.62           H  
ATOM   2013  HB  VAL A 143      -0.702   5.574 -32.801  1.00  0.62           H  
ATOM   2014 1HG1 VAL A 143       0.267   7.262 -34.278  1.00  0.62           H  
ATOM   2015 2HG1 VAL A 143       1.493   6.134 -33.680  1.00  0.62           H  
ATOM   2016 3HG1 VAL A 143       0.882   5.975 -35.336  1.00  0.62           H  
ATOM   2017 1HG2 VAL A 143      -2.066   6.461 -34.643  1.00  0.62           H  
ATOM   2018 2HG2 VAL A 143      -1.473   5.154 -35.695  1.00  0.62           H  
ATOM   2019 3HG2 VAL A 143      -2.491   4.773 -34.283  1.00  0.62           H  
ATOM   2020  N   PRO A 144       2.447   3.333 -33.663  1.00  0.62           N  
ATOM   2021  CA  PRO A 144       3.760   3.238 -33.052  1.00  0.62           C  
ATOM   2022  C   PRO A 144       4.118   4.590 -32.509  1.00  0.62           C  
ATOM   2023  O   PRO A 144       3.829   5.605 -33.149  1.00  0.62           O  
ATOM   2024  CB  PRO A 144       4.667   2.848 -34.221  1.00  0.62           C  
ATOM   2025  CG  PRO A 144       3.750   2.137 -35.194  1.00  0.62           C  
ATOM   2026  CD  PRO A 144       2.409   2.855 -35.067  1.00  0.62           C  
ATOM   2027  HA  PRO A 144       3.755   2.494 -32.255  1.00  0.62           H  
ATOM   2028 1HB  PRO A 144       5.135   3.747 -34.645  1.00  0.62           H  
ATOM   2029 2HB  PRO A 144       5.486   2.205 -33.854  1.00  0.62           H  
ATOM   2030 1HG  PRO A 144       4.166   2.208 -36.212  1.00  0.62           H  
ATOM   2031 2HG  PRO A 144       3.693   1.070 -34.961  1.00  0.62           H  
ATOM   2032 1HD  PRO A 144       2.340   3.697 -35.773  1.00  0.62           H  
ATOM   2033 2HD  PRO A 144       1.617   2.098 -35.214  1.00  0.62           H  
ATOM   2034  N   ARG A 145       4.745   4.627 -31.350  1.00  0.61           N  
ATOM   2035  CA  ARG A 145       5.079   5.924 -30.804  1.00  0.61           C  
ATOM   2036  C   ARG A 145       6.106   5.917 -29.682  1.00  0.61           C  
ATOM   2037  O   ARG A 145       6.058   5.077 -28.781  1.00  0.61           O  
ATOM   2038  CB  ARG A 145       3.819   6.581 -30.290  1.00  0.61           C  
ATOM   2039  CG  ARG A 145       3.177   5.886 -29.160  1.00  0.61           C  
ATOM   2040  CD  ARG A 145       1.976   6.581 -28.791  1.00  0.61           C  
ATOM   2041  NE  ARG A 145       0.871   6.413 -29.721  1.00  0.61           N  
ATOM   2042  CZ  ARG A 145      -0.088   7.351 -29.887  1.00  0.61           C  
ATOM   2043  NH1 ARG A 145       0.030   8.517 -29.279  1.00  0.61           N  
ATOM   2044  NH2 ARG A 145      -1.129   7.109 -30.647  1.00  0.61           N  
ATOM   2045  H   ARG A 145       4.998   3.763 -30.873  1.00  0.61           H  
ATOM   2046  HA  ARG A 145       5.461   6.516 -31.622  1.00  0.61           H  
ATOM   2047 1HB  ARG A 145       4.050   7.600 -29.964  1.00  0.61           H  
ATOM   2048 2HB  ARG A 145       3.076   6.655 -31.076  1.00  0.61           H  
ATOM   2049 1HG  ARG A 145       2.910   4.869 -29.458  1.00  0.61           H  
ATOM   2050 2HG  ARG A 145       3.851   5.856 -28.305  1.00  0.61           H  
ATOM   2051 1HD  ARG A 145       1.656   6.221 -27.830  1.00  0.61           H  
ATOM   2052 2HD  ARG A 145       2.196   7.626 -28.721  1.00  0.61           H  
ATOM   2053  HE  ARG A 145       0.791   5.516 -30.249  1.00  0.61           H  
ATOM   2054 1HH1 ARG A 145       0.857   8.728 -28.709  1.00  0.61           H  
ATOM   2055 2HH1 ARG A 145      -0.683   9.238 -29.382  1.00  0.61           H  
ATOM   2056 1HH2 ARG A 145      -1.263   6.175 -31.051  1.00  0.61           H  
ATOM   2057 2HH2 ARG A 145      -1.816   7.832 -30.814  1.00  0.61           H  
ATOM   2058  N   SER A 146       6.922   6.965 -29.671  1.00  0.60           N  
ATOM   2059  CA  SER A 146       7.946   7.244 -28.666  1.00  0.60           C  
ATOM   2060  C   SER A 146       7.765   8.596 -28.012  1.00  0.60           C  
ATOM   2061  O   SER A 146       7.189   9.502 -28.603  1.00  0.60           O  
ATOM   2062  CB  SER A 146       9.303   7.221 -29.305  1.00  0.60           C  
ATOM   2063  OG  SER A 146      10.281   7.667 -28.391  1.00  0.60           O  
ATOM   2064  H   SER A 146       6.865   7.586 -30.477  1.00  0.60           H  
ATOM   2065  HA  SER A 146       7.892   6.484 -27.890  1.00  0.60           H  
ATOM   2066 1HB  SER A 146       9.538   6.213 -29.637  1.00  0.60           H  
ATOM   2067 2HB  SER A 146       9.283   7.852 -30.180  1.00  0.60           H  
ATOM   2068  HG  SER A 146      10.985   8.100 -28.918  1.00  0.60           H  
ATOM   2069  N   GLY A 147       8.202   8.745 -26.761  1.00  0.60           N  
ATOM   2070  CA  GLY A 147       8.116  10.054 -26.122  1.00  0.60           C  
ATOM   2071  C   GLY A 147       6.689  10.334 -25.693  1.00  0.60           C  
ATOM   2072  O   GLY A 147       6.280  11.491 -25.553  1.00  0.60           O  
ATOM   2073  H   GLY A 147       8.631   7.967 -26.257  1.00  0.60           H  
ATOM   2074 1HA  GLY A 147       8.775  10.076 -25.253  1.00  0.60           H  
ATOM   2075 2HA  GLY A 147       8.459  10.822 -26.813  1.00  0.60           H  
ATOM   2076  N   VAL A 148       5.926   9.262 -25.560  1.00  0.59           N  
ATOM   2077  CA  VAL A 148       4.521   9.271 -25.195  1.00  0.59           C  
ATOM   2078  C   VAL A 148       4.330   9.443 -23.699  1.00  0.59           C  
ATOM   2079  O   VAL A 148       5.061   8.840 -22.910  1.00  0.59           O  
ATOM   2080  CB  VAL A 148       3.928   7.926 -25.648  1.00  0.59           C  
ATOM   2081  CG1 VAL A 148       4.610   6.759 -24.897  1.00  0.59           C  
ATOM   2082  CG2 VAL A 148       2.477   7.893 -25.405  1.00  0.59           C  
ATOM   2083  H   VAL A 148       6.369   8.368 -25.712  1.00  0.59           H  
ATOM   2084  HA  VAL A 148       4.021  10.091 -25.715  1.00  0.59           H  
ATOM   2085  HB  VAL A 148       4.121   7.803 -26.712  1.00  0.59           H  
ATOM   2086 1HG1 VAL A 148       4.197   5.808 -25.240  1.00  0.59           H  
ATOM   2087 2HG1 VAL A 148       5.688   6.775 -25.092  1.00  0.59           H  
ATOM   2088 3HG1 VAL A 148       4.436   6.865 -23.832  1.00  0.59           H  
ATOM   2089 1HG2 VAL A 148       2.124   6.962 -25.744  1.00  0.59           H  
ATOM   2090 2HG2 VAL A 148       2.265   7.998 -24.348  1.00  0.59           H  
ATOM   2091 3HG2 VAL A 148       1.999   8.698 -25.955  1.00  0.59           H  
ATOM   2092  N   GLY A 149       3.343  10.234 -23.294  1.00  0.59           N  
ATOM   2093  CA  GLY A 149       3.090  10.363 -21.874  1.00  0.59           C  
ATOM   2094  C   GLY A 149       2.038   9.335 -21.529  1.00  0.59           C  
ATOM   2095  O   GLY A 149       1.127   9.109 -22.323  1.00  0.59           O  
ATOM   2096  H   GLY A 149       2.748  10.711 -23.974  1.00  0.59           H  
ATOM   2097 1HA  GLY A 149       4.003  10.182 -21.309  1.00  0.59           H  
ATOM   2098 2HA  GLY A 149       2.763  11.362 -21.654  1.00  0.59           H  
ATOM   2099  N   VAL A 150       2.134   8.716 -20.361  1.00  0.60           N  
ATOM   2100  CA  VAL A 150       1.180   7.662 -20.038  1.00  0.60           C  
ATOM   2101  C   VAL A 150       0.543   7.814 -18.664  1.00  0.60           C  
ATOM   2102  O   VAL A 150       1.212   8.172 -17.693  1.00  0.60           O  
ATOM   2103  CB  VAL A 150       1.853   6.287 -20.177  1.00  0.60           C  
ATOM   2104  CG1 VAL A 150       0.894   5.182 -19.868  1.00  0.60           C  
ATOM   2105  CG2 VAL A 150       2.355   6.129 -21.546  1.00  0.60           C  
ATOM   2106  H   VAL A 150       2.878   8.946 -19.716  1.00  0.60           H  
ATOM   2107  HA  VAL A 150       0.388   7.708 -20.772  1.00  0.60           H  
ATOM   2108  HB  VAL A 150       2.675   6.222 -19.462  1.00  0.60           H  
ATOM   2109 1HG1 VAL A 150       1.397   4.219 -19.958  1.00  0.60           H  
ATOM   2110 2HG1 VAL A 150       0.519   5.300 -18.883  1.00  0.60           H  
ATOM   2111 3HG1 VAL A 150       0.068   5.230 -20.572  1.00  0.60           H  
ATOM   2112 1HG2 VAL A 150       2.814   5.197 -21.587  1.00  0.60           H  
ATOM   2113 2HG2 VAL A 150       1.533   6.173 -22.248  1.00  0.60           H  
ATOM   2114 3HG2 VAL A 150       3.073   6.894 -21.786  1.00  0.60           H  
ATOM   2115  N   ALA A 151      -0.763   7.559 -18.599  1.00  0.62           N  
ATOM   2116  CA  ALA A 151      -1.489   7.648 -17.337  1.00  0.62           C  
ATOM   2117  C   ALA A 151      -2.622   6.654 -17.204  1.00  0.62           C  
ATOM   2118  O   ALA A 151      -3.145   6.143 -18.186  1.00  0.62           O  
ATOM   2119  CB  ALA A 151      -2.070   9.013 -17.176  1.00  0.62           C  
ATOM   2120  H   ALA A 151      -1.238   7.294 -19.463  1.00  0.62           H  
ATOM   2121  HA  ALA A 151      -0.784   7.455 -16.529  1.00  0.62           H  
ATOM   2122 1HB  ALA A 151      -2.555   9.032 -16.241  1.00  0.62           H  
ATOM   2123 2HB  ALA A 151      -1.278   9.704 -17.186  1.00  0.62           H  
ATOM   2124 3HB  ALA A 151      -2.783   9.225 -17.971  1.00  0.62           H  
ATOM   2125  N   VAL A 152      -3.016   6.397 -15.960  1.00  0.64           N  
ATOM   2126  CA  VAL A 152      -4.140   5.511 -15.690  1.00  0.64           C  
ATOM   2127  C   VAL A 152      -5.310   6.205 -15.048  1.00  0.64           C  
ATOM   2128  O   VAL A 152      -5.171   6.924 -14.057  1.00  0.64           O  
ATOM   2129  CB  VAL A 152      -3.707   4.331 -14.816  1.00  0.64           C  
ATOM   2130  CG1 VAL A 152      -4.884   3.450 -14.441  1.00  0.64           C  
ATOM   2131  CG2 VAL A 152      -2.783   3.539 -15.596  1.00  0.64           C  
ATOM   2132  H   VAL A 152      -2.536   6.830 -15.184  1.00  0.64           H  
ATOM   2133  HA  VAL A 152      -4.470   5.113 -16.639  1.00  0.64           H  
ATOM   2134  HB  VAL A 152      -3.237   4.700 -13.907  1.00  0.64           H  
ATOM   2135 1HG1 VAL A 152      -4.514   2.621 -13.839  1.00  0.64           H  
ATOM   2136 2HG1 VAL A 152      -5.605   4.023 -13.864  1.00  0.64           H  
ATOM   2137 3HG1 VAL A 152      -5.361   3.066 -15.342  1.00  0.64           H  
ATOM   2138 1HG2 VAL A 152      -2.433   2.686 -15.029  1.00  0.64           H  
ATOM   2139 2HG2 VAL A 152      -3.321   3.212 -16.465  1.00  0.64           H  
ATOM   2140 3HG2 VAL A 152      -1.970   4.160 -15.877  1.00  0.64           H  
ATOM   2141  N   ILE A 153      -6.466   5.993 -15.651  1.00  0.66           N  
ATOM   2142  CA  ILE A 153      -7.692   6.589 -15.167  1.00  0.66           C  
ATOM   2143  C   ILE A 153      -8.866   5.670 -15.488  1.00  0.66           C  
ATOM   2144  O   ILE A 153      -8.906   5.060 -16.556  1.00  0.66           O  
ATOM   2145  CB  ILE A 153      -7.873   7.956 -15.828  1.00  0.66           C  
ATOM   2146  CG1 ILE A 153      -8.985   8.700 -15.259  1.00  0.66           C  
ATOM   2147  CG2 ILE A 153      -8.127   7.754 -17.238  1.00  0.66           C  
ATOM   2148  CD1 ILE A 153      -8.934  10.116 -15.666  1.00  0.66           C  
ATOM   2149  H   ILE A 153      -6.471   5.364 -16.456  1.00  0.66           H  
ATOM   2150  HA  ILE A 153      -7.627   6.714 -14.087  1.00  0.66           H  
ATOM   2151  HB  ILE A 153      -6.972   8.552 -15.701  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 153      -9.929   8.272 -15.606  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 153      -8.956   8.643 -14.173  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 153      -8.250   8.711 -17.736  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 153      -7.282   7.224 -17.645  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 153      -9.037   7.164 -17.357  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 153      -9.766  10.583 -15.236  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 153      -8.018  10.579 -15.316  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 153      -8.984  10.198 -16.746  1.00  0.66           H  
ATOM   2160  N   ASP A 154      -9.811   5.554 -14.564  1.00  0.67           N  
ATOM   2161  CA  ASP A 154     -11.012   4.731 -14.739  1.00  0.67           C  
ATOM   2162  C   ASP A 154     -10.711   3.288 -15.166  1.00  0.67           C  
ATOM   2163  O   ASP A 154     -11.463   2.694 -15.936  1.00  0.67           O  
ATOM   2164  CB  ASP A 154     -11.959   5.353 -15.771  1.00  0.67           C  
ATOM   2165  CG  ASP A 154     -12.506   6.716 -15.343  1.00  0.67           C  
ATOM   2166  OD1 ASP A 154     -12.377   7.050 -14.186  1.00  0.67           O  
ATOM   2167  OD2 ASP A 154     -13.067   7.398 -16.170  1.00  0.67           O  
ATOM   2168  H   ASP A 154      -9.706   6.076 -13.706  1.00  0.67           H  
ATOM   2169  HA  ASP A 154     -11.534   4.693 -13.782  1.00  0.67           H  
ATOM   2170 1HB  ASP A 154     -11.443   5.466 -16.726  1.00  0.67           H  
ATOM   2171 2HB  ASP A 154     -12.800   4.679 -15.937  1.00  0.67           H  
ATOM   2172  N   GLY A 155      -9.627   2.717 -14.643  1.00  0.67           N  
ATOM   2173  CA  GLY A 155      -9.262   1.336 -14.942  1.00  0.67           C  
ATOM   2174  C   GLY A 155      -8.542   1.125 -16.284  1.00  0.67           C  
ATOM   2175  O   GLY A 155      -8.285  -0.019 -16.656  1.00  0.67           O  
ATOM   2176  H   GLY A 155      -9.047   3.257 -14.020  1.00  0.67           H  
ATOM   2177 1HA  GLY A 155      -8.631   0.963 -14.137  1.00  0.67           H  
ATOM   2178 2HA  GLY A 155     -10.164   0.727 -14.929  1.00  0.67           H  
ATOM   2179  N   LEU A 156      -8.253   2.198 -17.022  1.00  0.65           N  
ATOM   2180  CA  LEU A 156      -7.612   2.094 -18.338  1.00  0.65           C  
ATOM   2181  C   LEU A 156      -6.252   2.788 -18.425  1.00  0.65           C  
ATOM   2182  O   LEU A 156      -6.005   3.761 -17.712  1.00  0.65           O  
ATOM   2183  CB  LEU A 156      -8.517   2.725 -19.375  1.00  0.65           C  
ATOM   2184  CG  LEU A 156      -9.918   2.189 -19.475  1.00  0.65           C  
ATOM   2185  CD1 LEU A 156     -10.683   3.022 -20.474  1.00  0.65           C  
ATOM   2186  CD2 LEU A 156      -9.868   0.773 -19.890  1.00  0.65           C  
ATOM   2187  H   LEU A 156      -8.514   3.125 -16.690  1.00  0.65           H  
ATOM   2188  HA  LEU A 156      -7.471   1.039 -18.575  1.00  0.65           H  
ATOM   2189 1HB  LEU A 156      -8.607   3.753 -19.123  1.00  0.65           H  
ATOM   2190 2HB  LEU A 156      -8.041   2.642 -20.356  1.00  0.65           H  
ATOM   2191  HG  LEU A 156     -10.418   2.272 -18.506  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 156     -11.703   2.647 -20.551  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 156     -10.700   4.059 -20.141  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 156     -10.196   2.960 -21.447  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 156     -10.880   0.371 -19.974  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 156      -9.369   0.723 -20.850  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 156      -9.308   0.192 -19.156  1.00  0.65           H  
ATOM   2198  N   ILE A 157      -5.390   2.336 -19.349  1.00  0.63           N  
ATOM   2199  CA  ILE A 157      -4.108   3.035 -19.573  1.00  0.63           C  
ATOM   2200  C   ILE A 157      -4.177   3.900 -20.819  1.00  0.63           C  
ATOM   2201  O   ILE A 157      -4.504   3.420 -21.894  1.00  0.63           O  
ATOM   2202  CB  ILE A 157      -2.901   2.080 -19.753  1.00  0.63           C  
ATOM   2203  CG1 ILE A 157      -2.687   1.255 -18.563  1.00  0.63           C  
ATOM   2204  CG2 ILE A 157      -1.648   2.886 -20.045  1.00  0.63           C  
ATOM   2205  CD1 ILE A 157      -1.728   0.166 -18.759  1.00  0.63           C  
ATOM   2206  H   ILE A 157      -5.650   1.523 -19.912  1.00  0.63           H  
ATOM   2207  HA  ILE A 157      -3.907   3.686 -18.727  1.00  0.63           H  
ATOM   2208  HB  ILE A 157      -3.084   1.417 -20.570  1.00  0.63           H  
ATOM   2209 1HG1 ILE A 157      -2.299   1.860 -17.777  1.00  0.63           H  
ATOM   2210 2HG1 ILE A 157      -3.618   0.850 -18.275  1.00  0.63           H  
ATOM   2211 1HG2 ILE A 157      -0.801   2.216 -20.179  1.00  0.63           H  
ATOM   2212 2HG2 ILE A 157      -1.785   3.474 -20.952  1.00  0.63           H  
ATOM   2213 3HG2 ILE A 157      -1.459   3.554 -19.202  1.00  0.63           H  
ATOM   2214 1HD1 ILE A 157      -1.649  -0.366 -17.829  1.00  0.63           H  
ATOM   2215 2HD1 ILE A 157      -2.069  -0.506 -19.539  1.00  0.63           H  
ATOM   2216 3HD1 ILE A 157      -0.760   0.577 -19.035  1.00  0.63           H  
ATOM   2217  N   TYR A 158      -3.881   5.178 -20.669  1.00  0.61           N  
ATOM   2218  CA  TYR A 158      -3.902   6.110 -21.780  1.00  0.61           C  
ATOM   2219  C   TYR A 158      -2.509   6.501 -22.210  1.00  0.61           C  
ATOM   2220  O   TYR A 158      -1.681   6.904 -21.396  1.00  0.61           O  
ATOM   2221  CB  TYR A 158      -4.683   7.347 -21.389  1.00  0.61           C  
ATOM   2222  CG  TYR A 158      -6.179   7.133 -21.323  1.00  0.61           C  
ATOM   2223  CD1 TYR A 158      -6.755   6.485 -20.253  1.00  0.61           C  
ATOM   2224  CD2 TYR A 158      -6.980   7.656 -22.308  1.00  0.61           C  
ATOM   2225  CE1 TYR A 158      -8.131   6.356 -20.195  1.00  0.61           C  
ATOM   2226  CE2 TYR A 158      -8.347   7.524 -22.229  1.00  0.61           C  
ATOM   2227  CZ  TYR A 158      -8.916   6.880 -21.185  1.00  0.61           C  
ATOM   2228  OH  TYR A 158     -10.285   6.768 -21.116  1.00  0.61           O  
ATOM   2229  H   TYR A 158      -3.629   5.517 -19.751  1.00  0.61           H  
ATOM   2230  HA  TYR A 158      -4.389   5.638 -22.625  1.00  0.61           H  
ATOM   2231 1HB  TYR A 158      -4.343   7.678 -20.409  1.00  0.61           H  
ATOM   2232 2HB  TYR A 158      -4.480   8.149 -22.101  1.00  0.61           H  
ATOM   2233  HD1 TYR A 158      -6.130   6.079 -19.452  1.00  0.61           H  
ATOM   2234  HD2 TYR A 158      -6.532   8.182 -23.141  1.00  0.61           H  
ATOM   2235  HE1 TYR A 158      -8.592   5.855 -19.354  1.00  0.61           H  
ATOM   2236  HE2 TYR A 158      -8.984   7.943 -22.997  1.00  0.61           H  
ATOM   2237  HH  TYR A 158     -10.535   6.410 -20.259  1.00  0.61           H  
ATOM   2238  N   ALA A 159      -2.273   6.393 -23.507  1.00  0.59           N  
ATOM   2239  CA  ALA A 159      -1.014   6.755 -24.134  1.00  0.59           C  
ATOM   2240  C   ALA A 159      -1.250   8.025 -24.939  1.00  0.59           C  
ATOM   2241  O   ALA A 159      -2.043   8.024 -25.885  1.00  0.59           O  
ATOM   2242  CB  ALA A 159      -0.528   5.590 -24.974  1.00  0.59           C  
ATOM   2243  H   ALA A 159      -3.024   6.038 -24.096  1.00  0.59           H  
ATOM   2244  HA  ALA A 159      -0.280   6.986 -23.365  1.00  0.59           H  
ATOM   2245 1HB  ALA A 159       0.382   5.814 -25.459  1.00  0.59           H  
ATOM   2246 2HB  ALA A 159      -0.387   4.721 -24.335  1.00  0.59           H  
ATOM   2247 3HB  ALA A 159      -1.291   5.380 -25.710  1.00  0.59           H  
ATOM   2248  N   VAL A 160      -0.608   9.115 -24.522  1.00  0.59           N  
ATOM   2249  CA  VAL A 160      -0.850  10.446 -25.066  1.00  0.59           C  
ATOM   2250  C   VAL A 160       0.315  11.058 -25.851  1.00  0.59           C  
ATOM   2251  O   VAL A 160       1.414  11.247 -25.314  1.00  0.59           O  
ATOM   2252  CB  VAL A 160      -1.121  11.378 -23.862  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160      -1.345  12.773 -24.299  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160      -2.300  10.886 -23.019  1.00  0.59           C  
ATOM   2255  H   VAL A 160       0.054   9.035 -23.757  1.00  0.59           H  
ATOM   2256  HA  VAL A 160      -1.719  10.392 -25.717  1.00  0.59           H  
ATOM   2257  HB  VAL A 160      -0.236  11.370 -23.254  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160      -1.482  13.405 -23.426  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160      -0.476  13.113 -24.857  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160      -2.227  12.827 -24.925  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160      -2.426  11.546 -22.161  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160      -3.193  10.905 -23.607  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160      -2.107   9.869 -22.667  1.00  0.59           H  
ATOM   2264  N   GLY A 161       0.073  11.414 -27.115  1.00  0.59           N  
ATOM   2265  CA  GLY A 161       1.107  12.076 -27.915  1.00  0.59           C  
ATOM   2266  C   GLY A 161       2.318  11.193 -28.210  1.00  0.59           C  
ATOM   2267  O   GLY A 161       2.206   9.969 -28.335  1.00  0.59           O  
ATOM   2268  H   GLY A 161      -0.834  11.218 -27.549  1.00  0.59           H  
ATOM   2269 1HA  GLY A 161       0.667  12.409 -28.856  1.00  0.59           H  
ATOM   2270 2HA  GLY A 161       1.442  12.976 -27.400  1.00  0.59           H  
ATOM   2271  N   GLY A 162       3.481  11.829 -28.341  1.00  0.61           N  
ATOM   2272  CA  GLY A 162       4.709  11.137 -28.713  1.00  0.61           C  
ATOM   2273  C   GLY A 162       4.938  11.304 -30.204  1.00  0.61           C  
ATOM   2274  O   GLY A 162       4.287  12.139 -30.833  1.00  0.61           O  
ATOM   2275  H   GLY A 162       3.506  12.839 -28.218  1.00  0.61           H  
ATOM   2276 1HA  GLY A 162       5.552  11.542 -28.158  1.00  0.61           H  
ATOM   2277 2HA  GLY A 162       4.633  10.079 -28.463  1.00  0.61           H  
ATOM   2278  N   TYR A 163       5.860  10.538 -30.764  1.00  0.65           N  
ATOM   2279  CA  TYR A 163       6.193  10.676 -32.179  1.00  0.65           C  
ATOM   2280  C   TYR A 163       6.391   9.321 -32.832  1.00  0.65           C  
ATOM   2281  O   TYR A 163       6.756   8.343 -32.177  1.00  0.65           O  
ATOM   2282  CB  TYR A 163       7.438  11.578 -32.334  1.00  0.65           C  
ATOM   2283  CG  TYR A 163       8.711  11.039 -31.725  1.00  0.65           C  
ATOM   2284  CD1 TYR A 163       9.631  10.353 -32.486  1.00  0.65           C  
ATOM   2285  CD2 TYR A 163       8.930  11.211 -30.379  1.00  0.65           C  
ATOM   2286  CE1 TYR A 163      10.764   9.833 -31.900  1.00  0.65           C  
ATOM   2287  CE2 TYR A 163      10.051  10.700 -29.789  1.00  0.65           C  
ATOM   2288  CZ  TYR A 163      10.965  10.008 -30.542  1.00  0.65           C  
ATOM   2289  OH  TYR A 163      12.049   9.449 -29.929  1.00  0.65           O  
ATOM   2290  H   TYR A 163       6.365   9.895 -30.163  1.00  0.65           H  
ATOM   2291  HA  TYR A 163       5.361  11.157 -32.689  1.00  0.65           H  
ATOM   2292 1HB  TYR A 163       7.617  11.751 -33.400  1.00  0.65           H  
ATOM   2293 2HB  TYR A 163       7.233  12.551 -31.883  1.00  0.65           H  
ATOM   2294  HD1 TYR A 163       9.462  10.225 -33.533  1.00  0.65           H  
ATOM   2295  HD2 TYR A 163       8.204  11.736 -29.780  1.00  0.65           H  
ATOM   2296  HE1 TYR A 163      11.487   9.281 -32.500  1.00  0.65           H  
ATOM   2297  HE2 TYR A 163      10.206  10.824 -28.718  1.00  0.65           H  
ATOM   2298  HH  TYR A 163      12.629   9.060 -30.595  1.00  0.65           H  
ATOM   2299  N   ASP A 164       6.217   9.279 -34.147  1.00  0.68           N  
ATOM   2300  CA  ASP A 164       6.336   8.025 -34.897  1.00  0.68           C  
ATOM   2301  C   ASP A 164       7.492   8.137 -35.876  1.00  0.68           C  
ATOM   2302  O   ASP A 164       7.369   7.849 -37.067  1.00  0.68           O  
ATOM   2303  CB  ASP A 164       5.050   7.719 -35.669  1.00  0.68           C  
ATOM   2304  CG  ASP A 164       4.781   8.736 -36.759  1.00  0.68           C  
ATOM   2305  OD1 ASP A 164       5.689   9.513 -37.041  1.00  0.68           O  
ATOM   2306  OD2 ASP A 164       3.702   8.741 -37.313  1.00  0.68           O  
ATOM   2307  H   ASP A 164       5.918  10.134 -34.619  1.00  0.68           H  
ATOM   2308  HA  ASP A 164       6.539   7.206 -34.205  1.00  0.68           H  
ATOM   2309 1HB  ASP A 164       5.116   6.724 -36.110  1.00  0.68           H  
ATOM   2310 2HB  ASP A 164       4.203   7.706 -34.973  1.00  0.68           H  
ATOM   2311  N   GLY A 165       8.578   8.719 -35.408  1.00  0.71           N  
ATOM   2312  CA  GLY A 165       9.783   8.909 -36.204  1.00  0.71           C  
ATOM   2313  C   GLY A 165       9.768  10.174 -37.043  1.00  0.71           C  
ATOM   2314  O   GLY A 165      10.702  10.975 -36.980  1.00  0.71           O  
ATOM   2315  H   GLY A 165       8.582   8.979 -34.435  1.00  0.71           H  
ATOM   2316 1HA  GLY A 165      10.642   8.943 -35.536  1.00  0.71           H  
ATOM   2317 2HA  GLY A 165       9.920   8.048 -36.856  1.00  0.71           H  
ATOM   2318  N   HIS A 166       8.709  10.359 -37.822  1.00  0.73           N  
ATOM   2319  CA  HIS A 166       8.630  11.529 -38.686  1.00  0.73           C  
ATOM   2320  C   HIS A 166       7.549  12.544 -38.303  1.00  0.73           C  
ATOM   2321  O   HIS A 166       7.688  13.731 -38.609  1.00  0.73           O  
ATOM   2322  CB  HIS A 166       8.385  11.062 -40.117  1.00  0.73           C  
ATOM   2323  CG  HIS A 166       9.474  10.173 -40.633  1.00  0.73           C  
ATOM   2324  ND1 HIS A 166      10.739  10.635 -40.927  1.00  0.73           N  
ATOM   2325  CD2 HIS A 166       9.487   8.844 -40.890  1.00  0.73           C  
ATOM   2326  CE1 HIS A 166      11.484   9.627 -41.347  1.00  0.73           C  
ATOM   2327  NE2 HIS A 166      10.747   8.530 -41.335  1.00  0.73           N  
ATOM   2328  H   HIS A 166       7.976   9.640 -37.810  1.00  0.73           H  
ATOM   2329  HA  HIS A 166       9.583  12.054 -38.663  1.00  0.73           H  
ATOM   2330 1HB  HIS A 166       7.442  10.513 -40.159  1.00  0.73           H  
ATOM   2331 2HB  HIS A 166       8.296  11.925 -40.775  1.00  0.73           H  
ATOM   2332  HD1 HIS A 166      11.064  11.576 -40.831  1.00  0.73           H  
ATOM   2333  HD2 HIS A 166       8.726   8.067 -40.803  1.00  0.73           H  
ATOM   2334  HE1 HIS A 166      12.523   9.788 -41.631  1.00  0.73           H  
ATOM   2335  N   THR A 167       6.495  12.100 -37.617  1.00  0.72           N  
ATOM   2336  CA  THR A 167       5.383  12.976 -37.271  1.00  0.72           C  
ATOM   2337  C   THR A 167       5.076  13.022 -35.763  1.00  0.72           C  
ATOM   2338  O   THR A 167       5.051  12.003 -35.067  1.00  0.72           O  
ATOM   2339  CB  THR A 167       4.121  12.526 -38.058  1.00  0.72           C  
ATOM   2340  OG1 THR A 167       4.374  12.620 -39.470  1.00  0.72           O  
ATOM   2341  CG2 THR A 167       2.906  13.359 -37.714  1.00  0.72           C  
ATOM   2342  H   THR A 167       6.405  11.109 -37.388  1.00  0.72           H  
ATOM   2343  HA  THR A 167       5.634  13.988 -37.585  1.00  0.72           H  
ATOM   2344  HB  THR A 167       3.907  11.481 -37.815  1.00  0.72           H  
ATOM   2345  HG1 THR A 167       4.944  11.895 -39.734  1.00  0.72           H  
ATOM   2346 1HG2 THR A 167       2.052  13.003 -38.284  1.00  0.72           H  
ATOM   2347 2HG2 THR A 167       2.703  13.249 -36.676  1.00  0.72           H  
ATOM   2348 3HG2 THR A 167       3.090  14.406 -37.949  1.00  0.72           H  
ATOM   2349  N   HIS A 168       4.879  14.235 -35.229  1.00  0.70           N  
ATOM   2350  CA  HIS A 168       4.448  14.342 -33.831  1.00  0.70           C  
ATOM   2351  C   HIS A 168       2.984  13.976 -33.770  1.00  0.70           C  
ATOM   2352  O   HIS A 168       2.225  14.344 -34.667  1.00  0.70           O  
ATOM   2353  CB  HIS A 168       4.631  15.738 -33.252  1.00  0.70           C  
ATOM   2354  CG  HIS A 168       6.028  16.144 -32.993  1.00  0.70           C  
ATOM   2355  ND1 HIS A 168       6.326  17.284 -32.292  1.00  0.70           N  
ATOM   2356  CD2 HIS A 168       7.211  15.570 -33.308  1.00  0.70           C  
ATOM   2357  CE1 HIS A 168       7.637  17.403 -32.186  1.00  0.70           C  
ATOM   2358  NE2 HIS A 168       8.199  16.376 -32.794  1.00  0.70           N  
ATOM   2359  H   HIS A 168       4.966  15.060 -35.807  1.00  0.70           H  
ATOM   2360  HA  HIS A 168       4.995  13.638 -33.204  1.00  0.70           H  
ATOM   2361 1HB  HIS A 168       4.183  16.471 -33.924  1.00  0.70           H  
ATOM   2362 2HB  HIS A 168       4.094  15.797 -32.301  1.00  0.70           H  
ATOM   2363  HD2 HIS A 168       7.353  14.639 -33.859  1.00  0.70           H  
ATOM   2364  HE1 HIS A 168       8.160  18.209 -31.681  1.00  0.70           H  
ATOM   2365  HE2 HIS A 168       9.191  16.201 -32.869  1.00  0.70           H  
ATOM   2366  N   LEU A 169       2.575  13.302 -32.722  1.00  0.66           N  
ATOM   2367  CA  LEU A 169       1.202  12.875 -32.614  1.00  0.66           C  
ATOM   2368  C   LEU A 169       0.398  13.719 -31.634  1.00  0.66           C  
ATOM   2369  O   LEU A 169       0.935  14.286 -30.675  1.00  0.66           O  
ATOM   2370  CB  LEU A 169       1.204  11.413 -32.152  1.00  0.66           C  
ATOM   2371  CG  LEU A 169       2.045  10.443 -33.029  1.00  0.66           C  
ATOM   2372  CD1 LEU A 169       2.043   9.075 -32.384  1.00  0.66           C  
ATOM   2373  CD2 LEU A 169       1.503  10.398 -34.447  1.00  0.66           C  
ATOM   2374  H   LEU A 169       3.239  13.023 -32.004  1.00  0.66           H  
ATOM   2375  HA  LEU A 169       0.737  12.943 -33.595  1.00  0.66           H  
ATOM   2376 1HB  LEU A 169       1.614  11.371 -31.144  1.00  0.66           H  
ATOM   2377 2HB  LEU A 169       0.179  11.045 -32.120  1.00  0.66           H  
ATOM   2378  HG  LEU A 169       3.076  10.791 -33.060  1.00  0.66           H  
ATOM   2379 1HD1 LEU A 169       2.656   8.389 -32.975  1.00  0.66           H  
ATOM   2380 2HD1 LEU A 169       2.456   9.155 -31.376  1.00  0.66           H  
ATOM   2381 3HD1 LEU A 169       1.025   8.700 -32.330  1.00  0.66           H  
ATOM   2382 1HD2 LEU A 169       2.117   9.717 -35.050  1.00  0.66           H  
ATOM   2383 2HD2 LEU A 169       0.474  10.045 -34.435  1.00  0.66           H  
ATOM   2384 3HD2 LEU A 169       1.542  11.397 -34.884  1.00  0.66           H  
ATOM   2385  N   ASN A 170      -0.901  13.800 -31.887  1.00  0.63           N  
ATOM   2386  CA  ASN A 170      -1.825  14.408 -30.944  1.00  0.63           C  
ATOM   2387  C   ASN A 170      -2.833  13.363 -30.525  1.00  0.63           C  
ATOM   2388  O   ASN A 170      -3.672  13.576 -29.652  1.00  0.63           O  
ATOM   2389  CB  ASN A 170      -2.522  15.616 -31.536  1.00  0.63           C  
ATOM   2390  CG  ASN A 170      -3.330  15.325 -32.734  1.00  0.63           C  
ATOM   2391  OD1 ASN A 170      -2.952  14.511 -33.592  1.00  0.63           O  
ATOM   2392  ND2 ASN A 170      -4.454  15.974 -32.815  1.00  0.63           N  
ATOM   2393  H   ASN A 170      -1.267  13.383 -32.729  1.00  0.63           H  
ATOM   2394  HA  ASN A 170      -1.281  14.715 -30.054  1.00  0.63           H  
ATOM   2395 1HB  ASN A 170      -3.178  16.038 -30.782  1.00  0.63           H  
ATOM   2396 2HB  ASN A 170      -1.823  16.373 -31.783  1.00  0.63           H  
ATOM   2397 1HD2 ASN A 170      -5.063  15.834 -33.594  1.00  0.63           H  
ATOM   2398 2HD2 ASN A 170      -4.722  16.600 -32.053  1.00  0.63           H  
ATOM   2399  N   SER A 171      -2.747  12.203 -31.154  1.00  0.60           N  
ATOM   2400  CA  SER A 171      -3.701  11.164 -30.862  1.00  0.60           C  
ATOM   2401  C   SER A 171      -3.462  10.593 -29.499  1.00  0.60           C  
ATOM   2402  O   SER A 171      -2.334  10.636 -28.974  1.00  0.60           O  
ATOM   2403  CB  SER A 171      -3.632  10.079 -31.907  1.00  0.60           C  
ATOM   2404  OG  SER A 171      -2.390   9.432 -31.883  1.00  0.60           O  
ATOM   2405  H   SER A 171      -2.029  12.054 -31.844  1.00  0.60           H  
ATOM   2406  HA  SER A 171      -4.701  11.590 -30.876  1.00  0.60           H  
ATOM   2407 1HB  SER A 171      -4.412   9.360 -31.726  1.00  0.60           H  
ATOM   2408 2HB  SER A 171      -3.803  10.513 -32.891  1.00  0.60           H  
ATOM   2409  HG  SER A 171      -2.362   8.898 -32.687  1.00  0.60           H  
ATOM   2410  N   VAL A 172      -4.516  10.023 -28.953  1.00  0.58           N  
ATOM   2411  CA  VAL A 172      -4.453   9.371 -27.678  1.00  0.58           C  
ATOM   2412  C   VAL A 172      -5.113   8.020 -27.800  1.00  0.58           C  
ATOM   2413  O   VAL A 172      -6.174   7.913 -28.413  1.00  0.58           O  
ATOM   2414  CB  VAL A 172      -5.161  10.224 -26.625  1.00  0.58           C  
ATOM   2415  CG1 VAL A 172      -5.081   9.534 -25.258  1.00  0.58           C  
ATOM   2416  CG2 VAL A 172      -4.557  11.627 -26.630  1.00  0.58           C  
ATOM   2417  H   VAL A 172      -5.401  10.039 -29.443  1.00  0.58           H  
ATOM   2418  HA  VAL A 172      -3.412   9.241 -27.399  1.00  0.58           H  
ATOM   2419  HB  VAL A 172      -6.197  10.315 -26.889  1.00  0.58           H  
ATOM   2420 1HG1 VAL A 172      -5.601  10.136 -24.513  1.00  0.58           H  
ATOM   2421 2HG1 VAL A 172      -5.539   8.555 -25.310  1.00  0.58           H  
ATOM   2422 3HG1 VAL A 172      -4.048   9.414 -24.980  1.00  0.58           H  
ATOM   2423 1HG2 VAL A 172      -5.068  12.215 -25.942  1.00  0.58           H  
ATOM   2424 2HG2 VAL A 172      -3.517  11.584 -26.378  1.00  0.58           H  
ATOM   2425 3HG2 VAL A 172      -4.667  12.082 -27.599  1.00  0.58           H  
ATOM   2426  N   GLU A 173      -4.492   6.987 -27.264  1.00  0.58           N  
ATOM   2427  CA  GLU A 173      -5.123   5.676 -27.324  1.00  0.58           C  
ATOM   2428  C   GLU A 173      -5.298   5.127 -25.918  1.00  0.58           C  
ATOM   2429  O   GLU A 173      -4.465   5.368 -25.043  1.00  0.58           O  
ATOM   2430  CB  GLU A 173      -4.301   4.702 -28.178  1.00  0.58           C  
ATOM   2431  CG  GLU A 173      -4.119   5.084 -29.662  1.00  0.58           C  
ATOM   2432  CD  GLU A 173      -3.370   4.008 -30.498  1.00  0.58           C  
ATOM   2433  OE1 GLU A 173      -3.886   2.915 -30.598  1.00  0.58           O  
ATOM   2434  OE2 GLU A 173      -2.316   4.281 -31.056  1.00  0.58           O  
ATOM   2435  H   GLU A 173      -3.601   7.140 -26.787  1.00  0.58           H  
ATOM   2436  HA  GLU A 173      -6.116   5.770 -27.763  1.00  0.58           H  
ATOM   2437 1HB  GLU A 173      -3.339   4.585 -27.732  1.00  0.58           H  
ATOM   2438 2HB  GLU A 173      -4.790   3.734 -28.175  1.00  0.58           H  
ATOM   2439 1HG  GLU A 173      -5.101   5.238 -30.100  1.00  0.58           H  
ATOM   2440 2HG  GLU A 173      -3.580   6.026 -29.716  1.00  0.58           H  
ATOM   2441  N   ALA A 174      -6.373   4.382 -25.688  1.00  0.58           N  
ATOM   2442  CA  ALA A 174      -6.597   3.778 -24.383  1.00  0.58           C  
ATOM   2443  C   ALA A 174      -6.494   2.262 -24.441  1.00  0.58           C  
ATOM   2444  O   ALA A 174      -6.952   1.642 -25.398  1.00  0.58           O  
ATOM   2445  CB  ALA A 174      -7.959   4.174 -23.862  1.00  0.58           C  
ATOM   2446  H   ALA A 174      -7.047   4.235 -26.432  1.00  0.58           H  
ATOM   2447  HA  ALA A 174      -5.839   4.145 -23.705  1.00  0.58           H  
ATOM   2448 1HB  ALA A 174      -8.107   3.743 -22.871  1.00  0.58           H  
ATOM   2449 2HB  ALA A 174      -8.011   5.246 -23.803  1.00  0.58           H  
ATOM   2450 3HB  ALA A 174      -8.729   3.810 -24.540  1.00  0.58           H  
ATOM   2451  N   TYR A 175      -5.934   1.663 -23.396  1.00  0.60           N  
ATOM   2452  CA  TYR A 175      -5.818   0.215 -23.276  1.00  0.60           C  
ATOM   2453  C   TYR A 175      -6.664  -0.357 -22.164  1.00  0.60           C  
ATOM   2454  O   TYR A 175      -6.616   0.103 -21.015  1.00  0.60           O  
ATOM   2455  CB  TYR A 175      -4.379  -0.192 -23.054  1.00  0.60           C  
ATOM   2456  CG  TYR A 175      -4.179  -1.652 -22.805  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175      -4.272  -2.563 -23.844  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175      -3.874  -2.082 -21.526  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175      -4.058  -3.902 -23.601  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175      -3.657  -3.410 -21.287  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175      -3.747  -4.323 -22.316  1.00  0.60           C  
ATOM   2462  OH  TYR A 175      -3.529  -5.652 -22.061  1.00  0.60           O  
ATOM   2463  H   TYR A 175      -5.538   2.242 -22.669  1.00  0.60           H  
ATOM   2464  HA  TYR A 175      -6.158  -0.233 -24.207  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175      -3.820   0.070 -23.878  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175      -3.985   0.346 -22.224  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175      -4.513  -2.223 -24.845  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175      -3.801  -1.364 -20.716  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175      -4.129  -4.624 -24.410  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175      -3.410  -3.743 -20.288  1.00  0.60           H  
ATOM   2471  HH  TYR A 175      -3.667  -6.183 -22.881  1.00  0.60           H  
ATOM   2472  N   ASP A 176      -7.432  -1.383 -22.509  1.00  0.61           N  
ATOM   2473  CA  ASP A 176      -8.289  -2.052 -21.555  1.00  0.61           C  
ATOM   2474  C   ASP A 176      -7.843  -3.508 -21.318  1.00  0.61           C  
ATOM   2475  O   ASP A 176      -8.191  -4.393 -22.123  1.00  0.61           O  
ATOM   2476  CB  ASP A 176      -9.737  -1.997 -22.031  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -10.734  -2.616 -21.031  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -10.326  -3.425 -20.199  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -11.890  -2.257 -21.092  1.00  0.61           O  
ATOM   2480  H   ASP A 176      -7.420  -1.696 -23.483  1.00  0.61           H  
ATOM   2481  HA  ASP A 176      -8.249  -1.479 -20.645  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -10.025  -0.971 -22.239  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176      -9.820  -2.539 -22.976  1.00  0.61           H  
ATOM   2484  N   PRO A 177      -7.162  -3.806 -20.182  1.00  0.63           N  
ATOM   2485  CA  PRO A 177      -6.534  -5.071 -19.836  1.00  0.63           C  
ATOM   2486  C   PRO A 177      -7.531  -6.193 -19.624  1.00  0.63           C  
ATOM   2487  O   PRO A 177      -7.144  -7.359 -19.584  1.00  0.63           O  
ATOM   2488  CB  PRO A 177      -5.814  -4.763 -18.518  1.00  0.63           C  
ATOM   2489  CG  PRO A 177      -6.587  -3.655 -17.913  1.00  0.63           C  
ATOM   2490  CD  PRO A 177      -7.073  -2.808 -19.079  1.00  0.63           C  
ATOM   2491  HA  PRO A 177      -5.814  -5.347 -20.616  1.00  0.63           H  
ATOM   2492 1HB  PRO A 177      -5.808  -5.662 -17.884  1.00  0.63           H  
ATOM   2493 2HB  PRO A 177      -4.769  -4.505 -18.700  1.00  0.63           H  
ATOM   2494 1HG  PRO A 177      -7.424  -4.063 -17.323  1.00  0.63           H  
ATOM   2495 2HG  PRO A 177      -5.951  -3.128 -17.216  1.00  0.63           H  
ATOM   2496 1HD  PRO A 177      -8.072  -2.429 -18.788  1.00  0.63           H  
ATOM   2497 2HD  PRO A 177      -6.357  -2.003 -19.320  1.00  0.63           H  
ATOM   2498  N   GLU A 178      -8.820  -5.865 -19.471  1.00  0.64           N  
ATOM   2499  CA  GLU A 178      -9.796  -6.919 -19.240  1.00  0.64           C  
ATOM   2500  C   GLU A 178     -10.239  -7.525 -20.564  1.00  0.64           C  
ATOM   2501  O   GLU A 178     -10.930  -8.546 -20.600  1.00  0.64           O  
ATOM   2502  CB  GLU A 178     -10.997  -6.384 -18.459  1.00  0.64           C  
ATOM   2503  CG  GLU A 178     -10.654  -5.934 -17.034  1.00  0.64           C  
ATOM   2504  CD  GLU A 178     -11.850  -5.454 -16.227  1.00  0.64           C  
ATOM   2505  OE1 GLU A 178     -12.950  -5.473 -16.731  1.00  0.64           O  
ATOM   2506  OE2 GLU A 178     -11.650  -5.069 -15.098  1.00  0.64           O  
ATOM   2507  H   GLU A 178      -9.163  -4.896 -19.548  1.00  0.64           H  
ATOM   2508  HA  GLU A 178      -9.326  -7.704 -18.648  1.00  0.64           H  
ATOM   2509 1HB  GLU A 178     -11.419  -5.528 -18.991  1.00  0.64           H  
ATOM   2510 2HB  GLU A 178     -11.768  -7.150 -18.402  1.00  0.64           H  
ATOM   2511 1HG  GLU A 178     -10.185  -6.765 -16.510  1.00  0.64           H  
ATOM   2512 2HG  GLU A 178      -9.924  -5.127 -17.101  1.00  0.64           H  
ATOM   2513  N   THR A 179      -9.835  -6.875 -21.656  1.00  0.64           N  
ATOM   2514  CA  THR A 179     -10.165  -7.296 -22.998  1.00  0.64           C  
ATOM   2515  C   THR A 179      -8.880  -7.501 -23.787  1.00  0.64           C  
ATOM   2516  O   THR A 179      -8.859  -8.212 -24.789  1.00  0.64           O  
ATOM   2517  CB  THR A 179     -11.011  -6.220 -23.691  1.00  0.64           C  
ATOM   2518  OG1 THR A 179     -10.229  -5.028 -23.823  1.00  0.64           O  
ATOM   2519  CG2 THR A 179     -12.231  -5.897 -22.849  1.00  0.64           C  
ATOM   2520  H   THR A 179      -9.269  -6.034 -21.560  1.00  0.64           H  
ATOM   2521  HA  THR A 179     -10.712  -8.238 -22.961  1.00  0.64           H  
ATOM   2522  HB  THR A 179     -11.320  -6.566 -24.679  1.00  0.64           H  
ATOM   2523  HG1 THR A 179      -9.690  -4.887 -23.010  1.00  0.64           H  
ATOM   2524 1HG2 THR A 179     -12.816  -5.122 -23.342  1.00  0.64           H  
ATOM   2525 2HG2 THR A 179     -12.838  -6.792 -22.728  1.00  0.64           H  
ATOM   2526 3HG2 THR A 179     -11.915  -5.534 -21.867  1.00  0.64           H  
ATOM   2527  N   ASP A 180      -7.798  -6.892 -23.289  1.00  0.63           N  
ATOM   2528  CA  ASP A 180      -6.502  -6.843 -23.965  1.00  0.63           C  
ATOM   2529  C   ASP A 180      -6.623  -6.173 -25.330  1.00  0.63           C  
ATOM   2530  O   ASP A 180      -6.115  -6.675 -26.335  1.00  0.63           O  
ATOM   2531  CB  ASP A 180      -5.881  -8.242 -24.115  1.00  0.63           C  
ATOM   2532  CG  ASP A 180      -4.373  -8.225 -24.511  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180      -3.677  -7.274 -24.203  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180      -3.924  -9.172 -25.109  1.00  0.63           O  
ATOM   2535  H   ASP A 180      -7.912  -6.340 -22.448  1.00  0.63           H  
ATOM   2536  HA  ASP A 180      -5.835  -6.242 -23.353  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180      -5.992  -8.789 -23.178  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180      -6.422  -8.798 -24.882  1.00  0.63           H  
ATOM   2539  N   GLU A 181      -7.295  -5.022 -25.345  1.00  0.63           N  
ATOM   2540  CA  GLU A 181      -7.478  -4.254 -26.572  1.00  0.63           C  
ATOM   2541  C   GLU A 181      -7.175  -2.768 -26.412  1.00  0.63           C  
ATOM   2542  O   GLU A 181      -7.341  -2.183 -25.338  1.00  0.63           O  
ATOM   2543  CB  GLU A 181      -8.920  -4.385 -27.106  1.00  0.63           C  
ATOM   2544  CG  GLU A 181      -9.351  -5.803 -27.537  1.00  0.63           C  
ATOM   2545  CD  GLU A 181     -10.758  -5.867 -28.150  1.00  0.63           C  
ATOM   2546  OE1 GLU A 181     -11.400  -4.847 -28.244  1.00  0.63           O  
ATOM   2547  OE2 GLU A 181     -11.171  -6.940 -28.533  1.00  0.63           O  
ATOM   2548  H   GLU A 181      -7.690  -4.695 -24.463  1.00  0.63           H  
ATOM   2549  HA  GLU A 181      -6.796  -4.650 -27.325  1.00  0.63           H  
ATOM   2550 1HB  GLU A 181      -9.616  -4.054 -26.334  1.00  0.63           H  
ATOM   2551 2HB  GLU A 181      -9.049  -3.721 -27.963  1.00  0.63           H  
ATOM   2552 1HG  GLU A 181      -8.629  -6.186 -28.257  1.00  0.63           H  
ATOM   2553 2HG  GLU A 181      -9.322  -6.447 -26.665  1.00  0.63           H  
ATOM   2554  N   TRP A 182      -6.742  -2.153 -27.509  1.00  0.62           N  
ATOM   2555  CA  TRP A 182      -6.558  -0.707 -27.566  1.00  0.62           C  
ATOM   2556  C   TRP A 182      -7.695  -0.037 -28.330  1.00  0.62           C  
ATOM   2557  O   TRP A 182      -8.236  -0.614 -29.276  1.00  0.62           O  
ATOM   2558  CB  TRP A 182      -5.234  -0.313 -28.217  1.00  0.62           C  
ATOM   2559  CG  TRP A 182      -4.017  -0.540 -27.392  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182      -3.286  -1.663 -27.312  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182      -3.360   0.427 -26.547  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182      -2.203  -1.468 -26.509  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182      -2.234  -0.187 -26.030  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182      -3.631   1.746 -26.203  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182      -1.360   0.487 -25.186  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182      -2.771   2.410 -25.336  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182      -1.666   1.797 -24.846  1.00  0.62           C  
ATOM   2568  H   TRP A 182      -6.578  -2.698 -28.344  1.00  0.62           H  
ATOM   2569  HA  TRP A 182      -6.555  -0.332 -26.554  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182      -5.112  -0.865 -29.149  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182      -5.268   0.750 -28.475  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182      -3.508  -2.592 -27.833  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182      -1.509  -2.211 -26.341  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182      -4.512   2.233 -26.593  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182      -0.475   0.027 -24.800  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182      -2.999   3.435 -25.062  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182      -1.010   2.346 -24.178  1.00  0.62           H  
ATOM   2578  N   SER A 183      -8.010   1.199 -27.952  1.00  0.61           N  
ATOM   2579  CA  SER A 183      -9.029   1.985 -28.636  1.00  0.61           C  
ATOM   2580  C   SER A 183      -8.645   3.454 -28.741  1.00  0.61           C  
ATOM   2581  O   SER A 183      -8.211   4.082 -27.779  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -10.345   1.878 -27.896  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -11.342   2.646 -28.517  1.00  0.61           O  
ATOM   2584  H   SER A 183      -7.543   1.579 -27.134  1.00  0.61           H  
ATOM   2585  HA  SER A 183      -9.153   1.590 -29.645  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -10.655   0.833 -27.854  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -10.205   2.220 -26.870  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -10.973   3.539 -28.628  1.00  0.61           H  
ATOM   2589  N   LEU A 184      -8.787   4.010 -29.931  1.00  0.60           N  
ATOM   2590  CA  LEU A 184      -8.504   5.426 -30.129  1.00  0.60           C  
ATOM   2591  C   LEU A 184      -9.497   6.268 -29.335  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -10.700   5.999 -29.381  1.00  0.60           O  
ATOM   2593  CB  LEU A 184      -8.573   5.786 -31.618  1.00  0.60           C  
ATOM   2594  CG  LEU A 184      -8.184   7.217 -31.979  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184      -6.714   7.415 -31.701  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184      -8.502   7.476 -33.443  1.00  0.60           C  
ATOM   2597  H   LEU A 184      -9.121   3.450 -30.705  1.00  0.60           H  
ATOM   2598  HA  LEU A 184      -7.502   5.643 -29.763  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184      -7.908   5.118 -32.165  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184      -9.591   5.622 -31.967  1.00  0.60           H  
ATOM   2601  HG  LEU A 184      -8.744   7.918 -31.355  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184      -6.455   8.434 -31.944  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184      -6.522   7.227 -30.661  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184      -6.125   6.728 -32.306  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184      -8.226   8.499 -33.697  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184      -7.939   6.781 -34.068  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184      -9.569   7.335 -33.611  1.00  0.60           H  
ATOM   2608  N   VAL A 185      -9.003   7.265 -28.608  1.00  0.60           N  
ATOM   2609  CA  VAL A 185      -9.869   8.168 -27.853  1.00  0.60           C  
ATOM   2610  C   VAL A 185      -9.593   9.566 -28.377  1.00  0.60           C  
ATOM   2611  O   VAL A 185      -8.745   9.738 -29.257  1.00  0.60           O  
ATOM   2612  CB  VAL A 185      -9.650   8.095 -26.331  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185      -9.922   6.680 -25.827  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185      -8.302   8.527 -25.999  1.00  0.60           C  
ATOM   2615  H   VAL A 185      -7.995   7.421 -28.587  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -10.913   7.926 -28.052  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -10.367   8.757 -25.847  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185      -9.799   6.648 -24.752  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -10.942   6.397 -26.083  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185      -9.223   5.985 -26.294  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185      -8.156   8.507 -24.943  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185      -7.604   7.864 -26.470  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185      -8.172   9.541 -26.359  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -10.329  10.560 -27.908  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -10.141  11.885 -28.468  1.00  0.60           C  
ATOM   2626  C   ALA A 186      -8.685  12.371 -28.378  1.00  0.60           C  
ATOM   2627  O   ALA A 186      -8.016  12.136 -27.363  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -11.018  12.880 -27.758  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -11.039  10.402 -27.179  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -10.462  11.817 -29.495  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -10.919  13.863 -28.208  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -12.047  12.542 -27.846  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -10.742  12.937 -26.715  1.00  0.60           H  
ATOM   2634  N   PRO A 187      -8.180  13.029 -29.450  1.00  0.61           N  
ATOM   2635  CA  PRO A 187      -6.874  13.642 -29.596  1.00  0.61           C  
ATOM   2636  C   PRO A 187      -6.736  14.956 -28.859  1.00  0.61           C  
ATOM   2637  O   PRO A 187      -7.728  15.653 -28.625  1.00  0.61           O  
ATOM   2638  CB  PRO A 187      -6.782  13.881 -31.095  1.00  0.61           C  
ATOM   2639  CG  PRO A 187      -8.189  14.110 -31.534  1.00  0.61           C  
ATOM   2640  CD  PRO A 187      -9.016  13.190 -30.678  1.00  0.61           C  
ATOM   2641  HA  PRO A 187      -6.107  12.930 -29.259  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187      -6.154  14.754 -31.257  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187      -6.304  13.041 -31.596  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187      -8.452  15.170 -31.396  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187      -8.288  13.897 -32.609  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187      -9.966  13.699 -30.464  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187      -9.143  12.223 -31.198  1.00  0.61           H  
ATOM   2648  N   MET A 188      -5.501  15.342 -28.592  1.00  0.62           N  
ATOM   2649  CA  MET A 188      -5.170  16.631 -28.005  1.00  0.62           C  
ATOM   2650  C   MET A 188      -5.345  17.718 -29.067  1.00  0.62           C  
ATOM   2651  O   MET A 188      -5.246  17.446 -30.271  1.00  0.62           O  
ATOM   2652  CB  MET A 188      -3.734  16.620 -27.479  1.00  0.62           C  
ATOM   2653  CG  MET A 188      -3.458  15.672 -26.351  1.00  0.62           C  
ATOM   2654  SD  MET A 188      -1.763  15.795 -25.738  1.00  0.62           S  
ATOM   2655  CE  MET A 188      -0.836  15.136 -27.119  1.00  0.62           C  
ATOM   2656  H   MET A 188      -4.741  14.712 -28.825  1.00  0.62           H  
ATOM   2657  HA  MET A 188      -5.855  16.844 -27.186  1.00  0.62           H  
ATOM   2658 1HB  MET A 188      -3.054  16.366 -28.294  1.00  0.62           H  
ATOM   2659 2HB  MET A 188      -3.470  17.619 -27.144  1.00  0.62           H  
ATOM   2660 1HG  MET A 188      -4.117  15.920 -25.546  1.00  0.62           H  
ATOM   2661 2HG  MET A 188      -3.652  14.645 -26.665  1.00  0.62           H  
ATOM   2662 1HE  MET A 188       0.214  15.114 -26.876  1.00  0.62           H  
ATOM   2663 2HE  MET A 188      -1.177  14.124 -27.336  1.00  0.62           H  
ATOM   2664 3HE  MET A 188      -0.996  15.770 -27.994  1.00  0.62           H  
ATOM   2665  N   THR A 189      -5.568  18.963 -28.645  1.00  0.63           N  
ATOM   2666  CA  THR A 189      -5.695  20.052 -29.613  1.00  0.63           C  
ATOM   2667  C   THR A 189      -4.333  20.503 -30.189  1.00  0.63           C  
ATOM   2668  O   THR A 189      -4.281  21.208 -31.199  1.00  0.63           O  
ATOM   2669  CB  THR A 189      -6.426  21.252 -28.971  1.00  0.63           C  
ATOM   2670  OG1 THR A 189      -5.680  21.733 -27.855  1.00  0.63           O  
ATOM   2671  CG2 THR A 189      -7.825  20.835 -28.494  1.00  0.63           C  
ATOM   2672  H   THR A 189      -5.670  19.174 -27.646  1.00  0.63           H  
ATOM   2673  HA  THR A 189      -6.304  19.696 -30.443  1.00  0.63           H  
ATOM   2674  HB  THR A 189      -6.516  22.050 -29.706  1.00  0.63           H  
ATOM   2675  HG1 THR A 189      -5.718  21.061 -27.145  1.00  0.63           H  
ATOM   2676 1HG2 THR A 189      -8.328  21.691 -28.044  1.00  0.63           H  
ATOM   2677 2HG2 THR A 189      -8.407  20.474 -29.340  1.00  0.63           H  
ATOM   2678 3HG2 THR A 189      -7.737  20.039 -27.753  1.00  0.63           H  
ATOM   2679  N   THR A 190      -3.244  20.087 -29.543  1.00  0.64           N  
ATOM   2680  CA  THR A 190      -1.874  20.397 -29.960  1.00  0.64           C  
ATOM   2681  C   THR A 190      -1.022  19.124 -30.015  1.00  0.64           C  
ATOM   2682  O   THR A 190      -1.081  18.299 -29.105  1.00  0.64           O  
ATOM   2683  CB  THR A 190      -1.236  21.435 -29.010  1.00  0.64           C  
ATOM   2684  OG1 THR A 190      -2.005  22.646 -29.041  1.00  0.64           O  
ATOM   2685  CG2 THR A 190       0.203  21.742 -29.376  1.00  0.64           C  
ATOM   2686  H   THR A 190      -3.387  19.523 -28.720  1.00  0.64           H  
ATOM   2687  HA  THR A 190      -1.903  20.824 -30.962  1.00  0.64           H  
ATOM   2688  HB  THR A 190      -1.259  21.045 -28.016  1.00  0.64           H  
ATOM   2689  HG1 THR A 190      -2.153  22.909 -29.957  1.00  0.64           H  
ATOM   2690 1HG2 THR A 190       0.605  22.470 -28.675  1.00  0.64           H  
ATOM   2691 2HG2 THR A 190       0.795  20.837 -29.324  1.00  0.64           H  
ATOM   2692 3HG2 THR A 190       0.245  22.147 -30.383  1.00  0.64           H  
ATOM   2693  N   ARG A 191      -0.239  18.958 -31.084  1.00  0.64           N  
ATOM   2694  CA  ARG A 191       0.665  17.806 -31.192  1.00  0.64           C  
ATOM   2695  C   ARG A 191       1.798  17.960 -30.188  1.00  0.64           C  
ATOM   2696  O   ARG A 191       2.382  19.042 -30.073  1.00  0.64           O  
ATOM   2697  CB  ARG A 191       1.209  17.705 -32.609  1.00  0.64           C  
ATOM   2698  CG  ARG A 191       0.163  17.359 -33.673  1.00  0.64           C  
ATOM   2699  CD  ARG A 191       0.717  17.337 -35.057  1.00  0.64           C  
ATOM   2700  NE  ARG A 191      -0.328  17.075 -36.046  1.00  0.64           N  
ATOM   2701  CZ  ARG A 191      -0.728  15.855 -36.486  1.00  0.64           C  
ATOM   2702  NH1 ARG A 191      -0.159  14.743 -36.065  1.00  0.64           N  
ATOM   2703  NH2 ARG A 191      -1.713  15.779 -37.366  1.00  0.64           N  
ATOM   2704  H   ARG A 191      -0.255  19.653 -31.816  1.00  0.64           H  
ATOM   2705  HA  ARG A 191       0.130  16.894 -30.945  1.00  0.64           H  
ATOM   2706 1HB  ARG A 191       1.698  18.635 -32.892  1.00  0.64           H  
ATOM   2707 2HB  ARG A 191       1.955  16.918 -32.639  1.00  0.64           H  
ATOM   2708 1HG  ARG A 191      -0.209  16.356 -33.476  1.00  0.64           H  
ATOM   2709 2HG  ARG A 191      -0.662  18.069 -33.630  1.00  0.64           H  
ATOM   2710 1HD  ARG A 191       1.160  18.307 -35.282  1.00  0.64           H  
ATOM   2711 2HD  ARG A 191       1.472  16.575 -35.148  1.00  0.64           H  
ATOM   2712  HE  ARG A 191      -0.813  17.877 -36.419  1.00  0.64           H  
ATOM   2713 1HH1 ARG A 191       0.627  14.760 -35.402  1.00  0.64           H  
ATOM   2714 2HH1 ARG A 191      -0.477  13.857 -36.418  1.00  0.64           H  
ATOM   2715 1HH2 ARG A 191      -2.158  16.622 -37.700  1.00  0.64           H  
ATOM   2716 2HH2 ARG A 191      -2.018  14.878 -37.703  1.00  0.64           H  
ATOM   2717  N   ARG A 192       2.089  16.905 -29.431  1.00  0.63           N  
ATOM   2718  CA  ARG A 192       3.136  17.028 -28.417  1.00  0.63           C  
ATOM   2719  C   ARG A 192       3.977  15.779 -28.267  1.00  0.63           C  
ATOM   2720  O   ARG A 192       3.426  14.676 -28.243  1.00  0.63           O  
ATOM   2721  CB  ARG A 192       2.552  17.313 -27.037  1.00  0.63           C  
ATOM   2722  CG  ARG A 192       1.780  18.561 -26.875  1.00  0.63           C  
ATOM   2723  CD  ARG A 192       1.342  18.732 -25.472  1.00  0.63           C  
ATOM   2724  NE  ARG A 192       0.730  20.011 -25.267  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192      -0.570  20.246 -25.416  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192      -1.355  19.263 -25.727  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192      -1.041  21.465 -25.258  1.00  0.63           N  
ATOM   2728  H   ARG A 192       1.603  16.021 -29.594  1.00  0.63           H  
ATOM   2729  HA  ARG A 192       3.788  17.851 -28.699  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192       1.949  16.488 -26.709  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192       3.381  17.402 -26.340  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192       2.382  19.388 -27.186  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192       0.885  18.518 -27.487  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192       0.609  17.964 -25.231  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192       2.177  18.638 -24.811  1.00  0.63           H  
ATOM   2736  HE  ARG A 192       1.334  20.791 -25.027  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192      -0.973  18.338 -25.848  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192      -2.356  19.413 -25.821  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192      -0.410  22.204 -25.015  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192      -2.022  21.671 -25.406  1.00  0.63           H  
ATOM   2741  N   SER A 193       5.273  15.948 -28.018  1.00  0.63           N  
ATOM   2742  CA  SER A 193       6.102  14.784 -27.681  1.00  0.63           C  
ATOM   2743  C   SER A 193       7.052  15.117 -26.538  1.00  0.63           C  
ATOM   2744  O   SER A 193       7.510  16.246 -26.399  1.00  0.63           O  
ATOM   2745  CB  SER A 193       6.890  14.330 -28.883  1.00  0.63           C  
ATOM   2746  OG  SER A 193       7.809  15.303 -29.270  1.00  0.63           O  
ATOM   2747  H   SER A 193       5.666  16.890 -28.111  1.00  0.63           H  
ATOM   2748  HA  SER A 193       5.456  13.968 -27.353  1.00  0.63           H  
ATOM   2749 1HB  SER A 193       7.411  13.419 -28.626  1.00  0.63           H  
ATOM   2750 2HB  SER A 193       6.213  14.106 -29.711  1.00  0.63           H  
ATOM   2751  HG  SER A 193       7.285  16.035 -29.622  1.00  0.63           H  
ATOM   2752  N   GLY A 194       7.361  14.138 -25.686  1.00  0.62           N  
ATOM   2753  CA  GLY A 194       8.217  14.417 -24.530  1.00  0.62           C  
ATOM   2754  C   GLY A 194       7.360  15.024 -23.404  1.00  0.62           C  
ATOM   2755  O   GLY A 194       7.874  15.508 -22.391  1.00  0.62           O  
ATOM   2756  H   GLY A 194       6.993  13.194 -25.803  1.00  0.62           H  
ATOM   2757 1HA  GLY A 194       8.681  13.491 -24.187  1.00  0.62           H  
ATOM   2758 2HA  GLY A 194       9.015  15.104 -24.812  1.00  0.62           H  
ATOM   2759  N   VAL A 195       6.057  15.091 -23.678  1.00  0.61           N  
ATOM   2760  CA  VAL A 195       5.008  15.635 -22.829  1.00  0.61           C  
ATOM   2761  C   VAL A 195       4.878  14.857 -21.539  1.00  0.61           C  
ATOM   2762  O   VAL A 195       4.918  13.626 -21.551  1.00  0.61           O  
ATOM   2763  CB  VAL A 195       3.685  15.582 -23.609  1.00  0.61           C  
ATOM   2764  CG1 VAL A 195       3.256  14.119 -23.842  1.00  0.61           C  
ATOM   2765  CG2 VAL A 195       2.619  16.340 -22.908  1.00  0.61           C  
ATOM   2766  H   VAL A 195       5.769  14.685 -24.551  1.00  0.61           H  
ATOM   2767  HA  VAL A 195       5.245  16.674 -22.593  1.00  0.61           H  
ATOM   2768  HB  VAL A 195       3.853  16.023 -24.579  1.00  0.61           H  
ATOM   2769 1HG1 VAL A 195       2.334  14.090 -24.428  1.00  0.61           H  
ATOM   2770 2HG1 VAL A 195       4.044  13.586 -24.383  1.00  0.61           H  
ATOM   2771 3HG1 VAL A 195       3.089  13.637 -22.883  1.00  0.61           H  
ATOM   2772 1HG2 VAL A 195       1.730  16.300 -23.512  1.00  0.61           H  
ATOM   2773 2HG2 VAL A 195       2.424  15.903 -21.937  1.00  0.61           H  
ATOM   2774 3HG2 VAL A 195       2.934  17.372 -22.789  1.00  0.61           H  
ATOM   2775  N   GLY A 196       4.708  15.551 -20.435  1.00  0.62           N  
ATOM   2776  CA  GLY A 196       4.544  14.831 -19.195  1.00  0.62           C  
ATOM   2777  C   GLY A 196       3.066  14.589 -19.005  1.00  0.62           C  
ATOM   2778  O   GLY A 196       2.255  15.389 -19.467  1.00  0.62           O  
ATOM   2779  H   GLY A 196       4.662  16.569 -20.467  1.00  0.62           H  
ATOM   2780 1HA  GLY A 196       5.086  13.887 -19.229  1.00  0.62           H  
ATOM   2781 2HA  GLY A 196       4.956  15.414 -18.397  1.00  0.62           H  
ATOM   2782  N   VAL A 197       2.689  13.483 -18.380  1.00  0.63           N  
ATOM   2783  CA  VAL A 197       1.265  13.211 -18.181  1.00  0.63           C  
ATOM   2784  C   VAL A 197       0.930  12.753 -16.756  1.00  0.63           C  
ATOM   2785  O   VAL A 197       1.664  11.958 -16.166  1.00  0.63           O  
ATOM   2786  CB  VAL A 197       0.740  12.220 -19.248  1.00  0.63           C  
ATOM   2787  CG1 VAL A 197      -0.667  11.902 -19.010  1.00  0.63           C  
ATOM   2788  CG2 VAL A 197       0.795  12.852 -20.629  1.00  0.63           C  
ATOM   2789  H   VAL A 197       3.383  12.840 -18.022  1.00  0.63           H  
ATOM   2790  HA  VAL A 197       0.746  14.140 -18.351  1.00  0.63           H  
ATOM   2791  HB  VAL A 197       1.327  11.308 -19.200  1.00  0.63           H  
ATOM   2792 1HG1 VAL A 197      -1.024  11.198 -19.762  1.00  0.63           H  
ATOM   2793 2HG1 VAL A 197      -0.759  11.490 -18.054  1.00  0.63           H  
ATOM   2794 3HG1 VAL A 197      -1.238  12.821 -19.065  1.00  0.63           H  
ATOM   2795 1HG2 VAL A 197       0.417  12.150 -21.340  1.00  0.63           H  
ATOM   2796 2HG2 VAL A 197       0.177  13.732 -20.635  1.00  0.63           H  
ATOM   2797 3HG2 VAL A 197       1.795  13.129 -20.896  1.00  0.63           H  
ATOM   2798  N   ALA A 198      -0.172  13.277 -16.201  1.00  0.66           N  
ATOM   2799  CA  ALA A 198      -0.597  12.904 -14.846  1.00  0.66           C  
ATOM   2800  C   ALA A 198      -2.112  12.954 -14.647  1.00  0.66           C  
ATOM   2801  O   ALA A 198      -2.822  13.619 -15.388  1.00  0.66           O  
ATOM   2802  CB  ALA A 198       0.055  13.820 -13.842  1.00  0.66           C  
ATOM   2803  H   ALA A 198      -0.708  13.945 -16.757  1.00  0.66           H  
ATOM   2804  HA  ALA A 198      -0.271  11.880 -14.664  1.00  0.66           H  
ATOM   2805 1HB  ALA A 198      -0.235  13.496 -12.876  1.00  0.66           H  
ATOM   2806 2HB  ALA A 198       1.121  13.726 -13.950  1.00  0.66           H  
ATOM   2807 3HB  ALA A 198      -0.256  14.850 -14.002  1.00  0.66           H  
ATOM   2808  N   VAL A 199      -2.610  12.252 -13.622  1.00  0.68           N  
ATOM   2809  CA  VAL A 199      -4.048  12.273 -13.327  1.00  0.68           C  
ATOM   2810  C   VAL A 199      -4.413  12.973 -12.033  1.00  0.68           C  
ATOM   2811  O   VAL A 199      -3.845  12.710 -10.971  1.00  0.68           O  
ATOM   2812  CB  VAL A 199      -4.629  10.854 -13.328  1.00  0.68           C  
ATOM   2813  CG1 VAL A 199      -6.109  10.857 -12.930  1.00  0.68           C  
ATOM   2814  CG2 VAL A 199      -4.524  10.354 -14.680  1.00  0.68           C  
ATOM   2815  H   VAL A 199      -1.994  11.703 -13.041  1.00  0.68           H  
ATOM   2816  HA  VAL A 199      -4.535  12.811 -14.133  1.00  0.68           H  
ATOM   2817  HB  VAL A 199      -4.076  10.223 -12.635  1.00  0.68           H  
ATOM   2818 1HG1 VAL A 199      -6.494   9.835 -12.972  1.00  0.68           H  
ATOM   2819 2HG1 VAL A 199      -6.218  11.243 -11.920  1.00  0.68           H  
ATOM   2820 3HG1 VAL A 199      -6.668  11.484 -13.617  1.00  0.68           H  
ATOM   2821 1HG2 VAL A 199      -4.916   9.347 -14.748  1.00  0.68           H  
ATOM   2822 2HG2 VAL A 199      -5.094  11.020 -15.302  1.00  0.68           H  
ATOM   2823 3HG2 VAL A 199      -3.501  10.376 -14.953  1.00  0.68           H  
ATOM   2824  N   LEU A 200      -5.361  13.893 -12.165  1.00  0.71           N  
ATOM   2825  CA  LEU A 200      -5.844  14.713 -11.066  1.00  0.71           C  
ATOM   2826  C   LEU A 200      -7.291  15.164 -11.246  1.00  0.71           C  
ATOM   2827  O   LEU A 200      -7.674  15.641 -12.306  1.00  0.71           O  
ATOM   2828  CB  LEU A 200      -4.918  15.921 -10.920  1.00  0.71           C  
ATOM   2829  CG  LEU A 200      -5.304  16.952  -9.904  1.00  0.71           C  
ATOM   2830  CD1 LEU A 200      -5.301  16.374  -8.532  1.00  0.71           C  
ATOM   2831  CD2 LEU A 200      -4.294  18.027  -9.962  1.00  0.71           C  
ATOM   2832  H   LEU A 200      -5.776  14.000 -13.091  1.00  0.71           H  
ATOM   2833  HA  LEU A 200      -5.781  14.122 -10.154  1.00  0.71           H  
ATOM   2834 1HB  LEU A 200      -3.937  15.569 -10.647  1.00  0.71           H  
ATOM   2835 2HB  LEU A 200      -4.840  16.418 -11.883  1.00  0.71           H  
ATOM   2836  HG  LEU A 200      -6.298  17.340 -10.124  1.00  0.71           H  
ATOM   2837 1HD1 LEU A 200      -5.572  17.157  -7.828  1.00  0.71           H  
ATOM   2838 2HD1 LEU A 200      -6.015  15.565  -8.463  1.00  0.71           H  
ATOM   2839 3HD1 LEU A 200      -4.322  16.010  -8.304  1.00  0.71           H  
ATOM   2840 1HD2 LEU A 200      -4.515  18.782  -9.245  1.00  0.71           H  
ATOM   2841 2HD2 LEU A 200      -3.331  17.591  -9.719  1.00  0.71           H  
ATOM   2842 3HD2 LEU A 200      -4.275  18.467 -10.961  1.00  0.71           H  
ATOM   2843  N   GLY A 201      -8.132  14.967 -10.233  1.00  0.72           N  
ATOM   2844  CA  GLY A 201      -9.506  15.476 -10.308  1.00  0.72           C  
ATOM   2845  C   GLY A 201     -10.401  14.681 -11.252  1.00  0.72           C  
ATOM   2846  O   GLY A 201     -11.457  15.157 -11.665  1.00  0.72           O  
ATOM   2847  H   GLY A 201      -7.806  14.524  -9.386  1.00  0.72           H  
ATOM   2848 1HA  GLY A 201      -9.941  15.472  -9.308  1.00  0.72           H  
ATOM   2849 2HA  GLY A 201      -9.479  16.517 -10.629  1.00  0.72           H  
ATOM   2850  N   GLY A 202      -9.968  13.478 -11.607  1.00  0.71           N  
ATOM   2851  CA  GLY A 202     -10.698  12.658 -12.560  1.00  0.71           C  
ATOM   2852  C   GLY A 202     -10.320  12.989 -14.005  1.00  0.71           C  
ATOM   2853  O   GLY A 202     -10.961  12.504 -14.936  1.00  0.71           O  
ATOM   2854  H   GLY A 202      -9.104  13.137 -11.218  1.00  0.71           H  
ATOM   2855 1HA  GLY A 202     -10.494  11.605 -12.363  1.00  0.71           H  
ATOM   2856 2HA  GLY A 202     -11.768  12.806 -12.421  1.00  0.71           H  
ATOM   2857  N   LEU A 203      -9.310  13.840 -14.193  1.00  0.69           N  
ATOM   2858  CA  LEU A 203      -8.863  14.237 -15.522  1.00  0.69           C  
ATOM   2859  C   LEU A 203      -7.428  13.793 -15.833  1.00  0.69           C  
ATOM   2860  O   LEU A 203      -6.600  13.676 -14.925  1.00  0.69           O  
ATOM   2861  CB  LEU A 203      -8.921  15.748 -15.617  1.00  0.69           C  
ATOM   2862  CG  LEU A 203     -10.255  16.392 -15.310  1.00  0.69           C  
ATOM   2863  CD1 LEU A 203     -10.094  17.886 -15.344  1.00  0.69           C  
ATOM   2864  CD2 LEU A 203     -11.256  15.946 -16.306  1.00  0.69           C  
ATOM   2865  H   LEU A 203      -8.841  14.265 -13.398  1.00  0.69           H  
ATOM   2866  HA  LEU A 203      -9.530  13.795 -16.262  1.00  0.69           H  
ATOM   2867 1HB  LEU A 203      -8.203  16.149 -14.919  1.00  0.69           H  
ATOM   2868 2HB  LEU A 203      -8.625  16.042 -16.626  1.00  0.69           H  
ATOM   2869  HG  LEU A 203     -10.581  16.105 -14.306  1.00  0.69           H  
ATOM   2870 1HD1 LEU A 203     -11.048  18.357 -15.116  1.00  0.69           H  
ATOM   2871 2HD1 LEU A 203      -9.355  18.184 -14.604  1.00  0.69           H  
ATOM   2872 3HD1 LEU A 203      -9.765  18.193 -16.330  1.00  0.69           H  
ATOM   2873 1HD2 LEU A 203     -12.215  16.411 -16.090  1.00  0.69           H  
ATOM   2874 2HD2 LEU A 203     -10.909  16.244 -17.291  1.00  0.69           H  
ATOM   2875 3HD2 LEU A 203     -11.356  14.862 -16.261  1.00  0.69           H  
ATOM   2876  N   ILE A 204      -7.105  13.612 -17.118  1.00  0.67           N  
ATOM   2877  CA  ILE A 204      -5.698  13.370 -17.486  1.00  0.67           C  
ATOM   2878  C   ILE A 204      -5.088  14.657 -18.006  1.00  0.67           C  
ATOM   2879  O   ILE A 204      -5.614  15.283 -18.916  1.00  0.67           O  
ATOM   2880  CB  ILE A 204      -5.470  12.278 -18.566  1.00  0.67           C  
ATOM   2881  CG1 ILE A 204      -5.937  10.920 -18.135  1.00  0.67           C  
ATOM   2882  CG2 ILE A 204      -4.006  12.214 -18.912  1.00  0.67           C  
ATOM   2883  CD1 ILE A 204      -5.904   9.943 -19.252  1.00  0.67           C  
ATOM   2884  H   ILE A 204      -7.838  13.701 -17.824  1.00  0.67           H  
ATOM   2885  HA  ILE A 204      -5.142  13.078 -16.597  1.00  0.67           H  
ATOM   2886  HB  ILE A 204      -6.007  12.523 -19.446  1.00  0.67           H  
ATOM   2887 1HG1 ILE A 204      -5.285  10.540 -17.383  1.00  0.67           H  
ATOM   2888 2HG1 ILE A 204      -6.944  10.984 -17.739  1.00  0.67           H  
ATOM   2889 1HG2 ILE A 204      -3.841  11.464 -19.683  1.00  0.67           H  
ATOM   2890 2HG2 ILE A 204      -3.669  13.181 -19.281  1.00  0.67           H  
ATOM   2891 3HG2 ILE A 204      -3.443  11.948 -18.014  1.00  0.67           H  
ATOM   2892 1HD1 ILE A 204      -6.218   8.981 -18.898  1.00  0.67           H  
ATOM   2893 2HD1 ILE A 204      -6.561  10.267 -20.052  1.00  0.67           H  
ATOM   2894 3HD1 ILE A 204      -4.887   9.871 -19.627  1.00  0.67           H  
ATOM   2895  N   TYR A 205      -4.003  15.082 -17.403  1.00  0.64           N  
ATOM   2896  CA  TYR A 205      -3.342  16.301 -17.807  1.00  0.64           C  
ATOM   2897  C   TYR A 205      -2.077  16.033 -18.604  1.00  0.64           C  
ATOM   2898  O   TYR A 205      -1.252  15.218 -18.200  1.00  0.64           O  
ATOM   2899  CB  TYR A 205      -3.009  17.111 -16.574  1.00  0.64           C  
ATOM   2900  CG  TYR A 205      -4.189  17.804 -15.889  1.00  0.64           C  
ATOM   2901  CD1 TYR A 205      -4.985  17.137 -14.964  1.00  0.64           C  
ATOM   2902  CD2 TYR A 205      -4.429  19.138 -16.156  1.00  0.64           C  
ATOM   2903  CE1 TYR A 205      -6.000  17.830 -14.327  1.00  0.64           C  
ATOM   2904  CE2 TYR A 205      -5.437  19.811 -15.515  1.00  0.64           C  
ATOM   2905  CZ  TYR A 205      -6.217  19.167 -14.607  1.00  0.64           C  
ATOM   2906  OH  TYR A 205      -7.217  19.854 -13.963  1.00  0.64           O  
ATOM   2907  H   TYR A 205      -3.613  14.538 -16.646  1.00  0.64           H  
ATOM   2908  HA  TYR A 205      -4.014  16.872 -18.437  1.00  0.64           H  
ATOM   2909 1HB  TYR A 205      -2.552  16.443 -15.841  1.00  0.64           H  
ATOM   2910 2HB  TYR A 205      -2.286  17.824 -16.824  1.00  0.64           H  
ATOM   2911  HD1 TYR A 205      -4.804  16.083 -14.728  1.00  0.64           H  
ATOM   2912  HD2 TYR A 205      -3.812  19.653 -16.870  1.00  0.64           H  
ATOM   2913  HE1 TYR A 205      -6.620  17.329 -13.600  1.00  0.64           H  
ATOM   2914  HE2 TYR A 205      -5.615  20.862 -15.723  1.00  0.64           H  
ATOM   2915  HH  TYR A 205      -7.706  19.252 -13.396  1.00  0.64           H  
ATOM   2916  N   ALA A 206      -1.911  16.749 -19.715  1.00  0.63           N  
ATOM   2917  CA  ALA A 206      -0.718  16.658 -20.559  1.00  0.63           C  
ATOM   2918  C   ALA A 206       0.033  17.981 -20.496  1.00  0.63           C  
ATOM   2919  O   ALA A 206      -0.568  19.031 -20.746  1.00  0.63           O  
ATOM   2920  CB  ALA A 206      -1.120  16.300 -21.987  1.00  0.63           C  
ATOM   2921  H   ALA A 206      -2.657  17.386 -19.988  1.00  0.63           H  
ATOM   2922  HA  ALA A 206      -0.065  15.891 -20.159  1.00  0.63           H  
ATOM   2923 1HB  ALA A 206      -0.256  16.220 -22.604  1.00  0.63           H  
ATOM   2924 2HB  ALA A 206      -1.641  15.346 -21.976  1.00  0.63           H  
ATOM   2925 3HB  ALA A 206      -1.780  17.072 -22.387  1.00  0.63           H  
ATOM   2926  N   VAL A 207       1.331  17.955 -20.153  1.00  0.63           N  
ATOM   2927  CA  VAL A 207       2.058  19.217 -19.979  1.00  0.63           C  
ATOM   2928  C   VAL A 207       3.383  19.337 -20.740  1.00  0.63           C  
ATOM   2929  O   VAL A 207       4.199  18.406 -20.801  1.00  0.63           O  
ATOM   2930  CB  VAL A 207       2.325  19.424 -18.469  1.00  0.63           C  
ATOM   2931  CG1 VAL A 207       3.177  18.388 -17.953  1.00  0.63           C  
ATOM   2932  CG2 VAL A 207       2.913  20.743 -18.214  1.00  0.63           C  
ATOM   2933  H   VAL A 207       1.787  17.062 -19.975  1.00  0.63           H  
ATOM   2934  HA  VAL A 207       1.415  20.025 -20.321  1.00  0.63           H  
ATOM   2935  HB  VAL A 207       1.408  19.331 -17.953  1.00  0.63           H  
ATOM   2936 1HG1 VAL A 207       3.308  18.554 -16.884  1.00  0.63           H  
ATOM   2937 2HG1 VAL A 207       2.705  17.430 -18.123  1.00  0.63           H  
ATOM   2938 3HG1 VAL A 207       4.146  18.418 -18.452  1.00  0.63           H  
ATOM   2939 1HG2 VAL A 207       3.059  20.853 -17.150  1.00  0.63           H  
ATOM   2940 2HG2 VAL A 207       3.869  20.825 -18.712  1.00  0.63           H  
ATOM   2941 3HG2 VAL A 207       2.242  21.527 -18.575  1.00  0.63           H  
ATOM   2942  N   GLY A 208       3.604  20.539 -21.272  1.00  0.65           N  
ATOM   2943  CA  GLY A 208       4.800  20.919 -22.009  1.00  0.65           C  
ATOM   2944  C   GLY A 208       5.002  20.068 -23.255  1.00  0.65           C  
ATOM   2945  O   GLY A 208       4.056  19.817 -24.003  1.00  0.65           O  
ATOM   2946  H   GLY A 208       2.879  21.249 -21.164  1.00  0.65           H  
ATOM   2947 1HA  GLY A 208       4.720  21.965 -22.290  1.00  0.65           H  
ATOM   2948 2HA  GLY A 208       5.669  20.834 -21.358  1.00  0.65           H  
ATOM   2949  N   GLY A 209       6.229  19.608 -23.458  1.00  0.69           N  
ATOM   2950  CA  GLY A 209       6.562  18.782 -24.614  1.00  0.69           C  
ATOM   2951  C   GLY A 209       7.008  19.621 -25.811  1.00  0.69           C  
ATOM   2952  O   GLY A 209       6.900  20.849 -25.807  1.00  0.69           O  
ATOM   2953  H   GLY A 209       6.957  19.871 -22.794  1.00  0.69           H  
ATOM   2954 1HA  GLY A 209       7.347  18.076 -24.347  1.00  0.69           H  
ATOM   2955 2HA  GLY A 209       5.697  18.183 -24.895  1.00  0.69           H  
ATOM   2956  N   TYR A 210       7.550  18.949 -26.816  1.00  0.76           N  
ATOM   2957  CA  TYR A 210       8.015  19.571 -28.046  1.00  0.76           C  
ATOM   2958  C   TYR A 210       6.854  19.674 -29.016  1.00  0.76           C  
ATOM   2959  O   TYR A 210       5.980  18.802 -29.017  1.00  0.76           O  
ATOM   2960  CB  TYR A 210       9.079  18.739 -28.756  1.00  0.76           C  
ATOM   2961  CG  TYR A 210      10.433  18.545 -28.123  1.00  0.76           C  
ATOM   2962  CD1 TYR A 210      10.879  19.313 -27.093  1.00  0.76           C  
ATOM   2963  CD2 TYR A 210      11.256  17.559 -28.649  1.00  0.76           C  
ATOM   2964  CE1 TYR A 210      12.160  19.102 -26.577  1.00  0.76           C  
ATOM   2965  CE2 TYR A 210      12.518  17.348 -28.136  1.00  0.76           C  
ATOM   2966  CZ  TYR A 210      12.968  18.122 -27.101  1.00  0.76           C  
ATOM   2967  OH  TYR A 210      14.228  17.926 -26.585  1.00  0.76           O  
ATOM   2968  H   TYR A 210       7.617  17.944 -26.729  1.00  0.76           H  
ATOM   2969  HA  TYR A 210       8.388  20.573 -27.837  1.00  0.76           H  
ATOM   2970 1HB  TYR A 210       8.666  17.748 -28.930  1.00  0.76           H  
ATOM   2971 2HB  TYR A 210       9.247  19.179 -29.737  1.00  0.76           H  
ATOM   2972  HD1 TYR A 210      10.241  20.093 -26.679  1.00  0.76           H  
ATOM   2973  HD2 TYR A 210      10.897  16.946 -29.477  1.00  0.76           H  
ATOM   2974  HE1 TYR A 210      12.526  19.723 -25.759  1.00  0.76           H  
ATOM   2975  HE2 TYR A 210      13.156  16.571 -28.557  1.00  0.76           H  
ATOM   2976  HH  TYR A 210      14.363  18.523 -25.844  1.00  0.76           H  
ATOM   2977  N   ASN A 211       6.892  20.682 -29.886  1.00  0.86           N  
ATOM   2978  CA  ASN A 211       5.923  20.863 -30.969  1.00  0.86           C  
ATOM   2979  C   ASN A 211       6.580  21.262 -32.297  1.00  0.86           C  
ATOM   2980  O   ASN A 211       7.298  22.260 -32.397  1.00  0.86           O  
ATOM   2981  CB  ASN A 211       4.853  21.861 -30.563  1.00  0.86           C  
ATOM   2982  CG  ASN A 211       3.806  22.132 -31.633  1.00  0.86           C  
ATOM   2983  OD1 ASN A 211       3.971  23.081 -32.415  1.00  0.86           O  
ATOM   2984  ND2 ASN A 211       2.765  21.349 -31.691  1.00  0.86           N  
ATOM   2985  H   ASN A 211       7.610  21.393 -29.780  1.00  0.86           H  
ATOM   2986  HA  ASN A 211       5.427  19.904 -31.142  1.00  0.86           H  
ATOM   2987 1HB  ASN A 211       4.346  21.458 -29.700  1.00  0.86           H  
ATOM   2988 2HB  ASN A 211       5.316  22.792 -30.262  1.00  0.86           H  
ATOM   2989 1HD2 ASN A 211       2.068  21.503 -32.387  1.00  0.86           H  
ATOM   2990 2HD2 ASN A 211       2.675  20.577 -31.037  1.00  0.86           H  
ATOM   2991  N   ASN A 212       6.378  20.436 -33.321  1.00  1.00           N  
ATOM   2992  CA  ASN A 212       6.940  20.695 -34.647  1.00  1.00           C  
ATOM   2993  C   ASN A 212       5.949  21.555 -35.441  1.00  1.00           C  
ATOM   2994  O   ASN A 212       4.932  21.044 -35.918  1.00  1.00           O  
ATOM   2995  CB  ASN A 212       7.223  19.379 -35.358  1.00  1.00           C  
ATOM   2996  CG  ASN A 212       7.929  19.524 -36.678  1.00  1.00           C  
ATOM   2997  OD1 ASN A 212       8.338  20.616 -37.071  1.00  1.00           O  
ATOM   2998  ND2 ASN A 212       8.081  18.419 -37.374  1.00  1.00           N  
ATOM   2999  H   ASN A 212       5.806  19.611 -33.177  1.00  1.00           H  
ATOM   3000  HA  ASN A 212       7.865  21.259 -34.550  1.00  1.00           H  
ATOM   3001 1HB  ASN A 212       7.832  18.754 -34.718  1.00  1.00           H  
ATOM   3002 2HB  ASN A 212       6.284  18.850 -35.518  1.00  1.00           H  
ATOM   3003 1HD2 ASN A 212       8.543  18.446 -38.261  1.00  1.00           H  
ATOM   3004 2HD2 ASN A 212       7.732  17.551 -37.024  1.00  1.00           H  
ATOM   3005  N   SER A 213       6.192  22.867 -35.504  1.00  1.13           N  
ATOM   3006  CA  SER A 213       5.256  23.789 -36.131  1.00  1.13           C  
ATOM   3007  C   SER A 213       5.709  24.010 -37.580  1.00  1.13           C  
ATOM   3008  O   SER A 213       6.829  23.637 -37.929  1.00  1.13           O  
ATOM   3009  CB  SER A 213       5.273  25.128 -35.404  1.00  1.13           C  
ATOM   3010  OG  SER A 213       6.398  25.877 -35.781  1.00  1.13           O  
ATOM   3011  H   SER A 213       7.057  23.255 -35.126  1.00  1.13           H  
ATOM   3012  HA  SER A 213       4.263  23.348 -36.095  1.00  1.13           H  
ATOM   3013 1HB  SER A 213       4.374  25.690 -35.568  1.00  1.13           H  
ATOM   3014 2HB  SER A 213       5.327  24.931 -34.331  1.00  1.13           H  
ATOM   3015  HG  SER A 213       7.178  25.371 -35.448  1.00  1.13           H  
ATOM   3016  N   PRO A 214       4.919  24.658 -38.447  1.00  1.24           N  
ATOM   3017  CA  PRO A 214       5.304  25.045 -39.791  1.00  1.24           C  
ATOM   3018  C   PRO A 214       6.556  25.935 -39.835  1.00  1.24           C  
ATOM   3019  O   PRO A 214       7.174  26.066 -40.891  1.00  1.24           O  
ATOM   3020  CB  PRO A 214       4.067  25.795 -40.295  1.00  1.24           C  
ATOM   3021  CG  PRO A 214       2.919  25.229 -39.487  1.00  1.24           C  
ATOM   3022  CD  PRO A 214       3.502  24.969 -38.122  1.00  1.24           C  
ATOM   3023  HA  PRO A 214       5.470  24.131 -40.385  1.00  1.24           H  
ATOM   3024 1HB  PRO A 214       4.209  26.881 -40.135  1.00  1.24           H  
ATOM   3025 2HB  PRO A 214       3.950  25.644 -41.376  1.00  1.24           H  
ATOM   3026 1HG  PRO A 214       2.083  25.945 -39.465  1.00  1.24           H  
ATOM   3027 2HG  PRO A 214       2.539  24.314 -39.967  1.00  1.24           H  
ATOM   3028 1HD  PRO A 214       3.418  25.885 -37.532  1.00  1.24           H  
ATOM   3029 2HD  PRO A 214       2.983  24.118 -37.671  1.00  1.24           H  
ATOM   3030  N   ASP A 215       6.908  26.584 -38.708  1.00  1.28           N  
ATOM   3031  CA  ASP A 215       8.060  27.473 -38.663  1.00  1.28           C  
ATOM   3032  C   ASP A 215       9.266  26.816 -37.985  1.00  1.28           C  
ATOM   3033  O   ASP A 215      10.254  27.488 -37.678  1.00  1.28           O  
ATOM   3034  CB  ASP A 215       7.698  28.760 -37.915  1.00  1.28           C  
ATOM   3035  CG  ASP A 215       6.631  29.597 -38.633  1.00  1.28           C  
ATOM   3036  OD1 ASP A 215       6.717  29.740 -39.828  1.00  1.28           O  
ATOM   3037  OD2 ASP A 215       5.742  30.086 -37.975  1.00  1.28           O  
ATOM   3038  H   ASP A 215       6.429  26.428 -37.823  1.00  1.28           H  
ATOM   3039  HA  ASP A 215       8.342  27.729 -39.684  1.00  1.28           H  
ATOM   3040 1HB  ASP A 215       7.330  28.502 -36.919  1.00  1.28           H  
ATOM   3041 2HB  ASP A 215       8.593  29.367 -37.786  1.00  1.28           H  
ATOM   3042  N   GLY A 216       9.191  25.505 -37.753  1.00  1.24           N  
ATOM   3043  CA  GLY A 216      10.261  24.782 -37.076  1.00  1.24           C  
ATOM   3044  C   GLY A 216       9.810  24.362 -35.685  1.00  1.24           C  
ATOM   3045  O   GLY A 216       8.637  24.519 -35.324  1.00  1.24           O  
ATOM   3046  H   GLY A 216       8.361  24.979 -38.030  1.00  1.24           H  
ATOM   3047 1HA  GLY A 216      10.527  23.899 -37.657  1.00  1.24           H  
ATOM   3048 2HA  GLY A 216      11.149  25.408 -37.006  1.00  1.24           H  
ATOM   3049  N   HIS A 217      10.719  23.814 -34.895  1.00  1.13           N  
ATOM   3050  CA  HIS A 217      10.299  23.325 -33.595  1.00  1.13           C  
ATOM   3051  C   HIS A 217      10.232  24.434 -32.563  1.00  1.13           C  
ATOM   3052  O   HIS A 217      11.017  25.385 -32.597  1.00  1.13           O  
ATOM   3053  CB  HIS A 217      11.237  22.227 -33.091  1.00  1.13           C  
ATOM   3054  CG  HIS A 217      11.202  20.982 -33.916  1.00  1.13           C  
ATOM   3055  ND1 HIS A 217      11.976  20.820 -35.045  1.00  1.13           N  
ATOM   3056  CD2 HIS A 217      10.499  19.836 -33.773  1.00  1.13           C  
ATOM   3057  CE1 HIS A 217      11.746  19.626 -35.565  1.00  1.13           C  
ATOM   3058  NE2 HIS A 217      10.858  19.008 -34.812  1.00  1.13           N  
ATOM   3059  H   HIS A 217      11.679  23.718 -35.198  1.00  1.13           H  
ATOM   3060  HA  HIS A 217       9.303  22.900 -33.675  1.00  1.13           H  
ATOM   3061 1HB  HIS A 217      12.260  22.601 -33.070  1.00  1.13           H  
ATOM   3062 2HB  HIS A 217      10.962  21.965 -32.066  1.00  1.13           H  
ATOM   3063  HD2 HIS A 217       9.784  19.613 -32.981  1.00  1.13           H  
ATOM   3064  HE1 HIS A 217      12.213  19.220 -36.462  1.00  1.13           H  
ATOM   3065  HE2 HIS A 217      10.500  18.079 -34.976  1.00  1.13           H  
ATOM   3066  N   THR A 218       9.337  24.246 -31.609  1.00  0.99           N  
ATOM   3067  CA  THR A 218       9.174  25.114 -30.459  1.00  0.99           C  
ATOM   3068  C   THR A 218       8.869  24.220 -29.284  1.00  0.99           C  
ATOM   3069  O   THR A 218       8.340  23.121 -29.465  1.00  0.99           O  
ATOM   3070  CB  THR A 218       8.014  26.103 -30.652  1.00  0.99           C  
ATOM   3071  OG1 THR A 218       7.990  27.038 -29.562  1.00  0.99           O  
ATOM   3072  CG2 THR A 218       6.689  25.347 -30.681  1.00  0.99           C  
ATOM   3073  H   THR A 218       8.697  23.461 -31.715  1.00  0.99           H  
ATOM   3074  HA  THR A 218      10.101  25.653 -30.266  1.00  0.99           H  
ATOM   3075  HB  THR A 218       8.149  26.644 -31.588  1.00  0.99           H  
ATOM   3076  HG1 THR A 218       7.810  26.568 -28.734  1.00  0.99           H  
ATOM   3077 1HG2 THR A 218       5.868  26.049 -30.814  1.00  0.99           H  
ATOM   3078 2HG2 THR A 218       6.693  24.634 -31.507  1.00  0.99           H  
ATOM   3079 3HG2 THR A 218       6.561  24.814 -29.739  1.00  0.99           H  
ATOM   3080  N   HIS A 219       9.227  24.649 -28.086  1.00  0.86           N  
ATOM   3081  CA  HIS A 219       8.944  23.824 -26.920  1.00  0.86           C  
ATOM   3082  C   HIS A 219       7.817  24.501 -26.172  1.00  0.86           C  
ATOM   3083  O   HIS A 219       7.767  25.730 -26.086  1.00  0.86           O  
ATOM   3084  CB  HIS A 219      10.223  23.630 -26.093  1.00  0.86           C  
ATOM   3085  CG  HIS A 219      11.333  22.917 -26.926  1.00  0.86           C  
ATOM   3086  ND1 HIS A 219      12.625  22.807 -26.500  1.00  0.86           N  
ATOM   3087  CD2 HIS A 219      11.301  22.301 -28.147  1.00  0.86           C  
ATOM   3088  CE1 HIS A 219      13.336  22.162 -27.420  1.00  0.86           C  
ATOM   3089  NE2 HIS A 219      12.556  21.857 -28.413  1.00  0.86           N  
ATOM   3090  H   HIS A 219       9.681  25.547 -27.985  1.00  0.86           H  
ATOM   3091  HA  HIS A 219       8.588  22.841 -27.217  1.00  0.86           H  
ATOM   3092 1HB  HIS A 219      10.600  24.595 -25.751  1.00  0.86           H  
ATOM   3093 2HB  HIS A 219      10.004  23.023 -25.210  1.00  0.86           H  
ATOM   3094  HD2 HIS A 219      10.465  22.159 -28.800  1.00  0.86           H  
ATOM   3095  HE1 HIS A 219      14.380  21.918 -27.372  1.00  0.86           H  
ATOM   3096  HE2 HIS A 219      12.832  21.357 -29.247  1.00  0.86           H  
ATOM   3097  N   LEU A 220       6.883  23.704 -25.693  1.00  0.76           N  
ATOM   3098  CA  LEU A 220       5.685  24.228 -25.085  1.00  0.76           C  
ATOM   3099  C   LEU A 220       5.743  24.358 -23.579  1.00  0.76           C  
ATOM   3100  O   LEU A 220       6.495  23.655 -22.894  1.00  0.76           O  
ATOM   3101  CB  LEU A 220       4.526  23.303 -25.428  1.00  0.76           C  
ATOM   3102  CG  LEU A 220       4.269  23.053 -26.901  1.00  0.76           C  
ATOM   3103  CD1 LEU A 220       3.156  22.063 -26.978  1.00  0.76           C  
ATOM   3104  CD2 LEU A 220       3.942  24.349 -27.627  1.00  0.76           C  
ATOM   3105  H   LEU A 220       6.979  22.691 -25.775  1.00  0.76           H  
ATOM   3106  HA  LEU A 220       5.494  25.214 -25.507  1.00  0.76           H  
ATOM   3107 1HB  LEU A 220       4.722  22.336 -24.979  1.00  0.76           H  
ATOM   3108 2HB  LEU A 220       3.613  23.697 -24.995  1.00  0.76           H  
ATOM   3109  HG  LEU A 220       5.156  22.597 -27.356  1.00  0.76           H  
ATOM   3110 1HD1 LEU A 220       2.938  21.812 -28.005  1.00  0.76           H  
ATOM   3111 2HD1 LEU A 220       3.475  21.172 -26.438  1.00  0.76           H  
ATOM   3112 3HD1 LEU A 220       2.264  22.476 -26.512  1.00  0.76           H  
ATOM   3113 1HD2 LEU A 220       3.753  24.140 -28.681  1.00  0.76           H  
ATOM   3114 2HD2 LEU A 220       3.056  24.803 -27.182  1.00  0.76           H  
ATOM   3115 3HD2 LEU A 220       4.786  25.036 -27.540  1.00  0.76           H  
ATOM   3116  N   SER A 221       4.925  25.282 -23.089  1.00  0.68           N  
ATOM   3117  CA  SER A 221       4.672  25.517 -21.677  1.00  0.68           C  
ATOM   3118  C   SER A 221       3.216  25.186 -21.370  1.00  0.68           C  
ATOM   3119  O   SER A 221       2.740  25.336 -20.255  1.00  0.68           O  
ATOM   3120  CB  SER A 221       4.938  26.972 -21.345  1.00  0.68           C  
ATOM   3121  OG  SER A 221       4.062  27.818 -22.038  1.00  0.68           O  
ATOM   3122  H   SER A 221       4.416  25.849 -23.753  1.00  0.68           H  
ATOM   3123  HA  SER A 221       5.312  24.867 -21.076  1.00  0.68           H  
ATOM   3124 1HB  SER A 221       4.822  27.122 -20.281  1.00  0.68           H  
ATOM   3125 2HB  SER A 221       5.952  27.227 -21.592  1.00  0.68           H  
ATOM   3126  HG  SER A 221       4.212  28.701 -21.677  1.00  0.68           H  
ATOM   3127  N   SER A 222       2.483  24.769 -22.379  1.00  0.63           N  
ATOM   3128  CA  SER A 222       1.056  24.571 -22.222  1.00  0.63           C  
ATOM   3129  C   SER A 222       0.696  23.380 -21.346  1.00  0.63           C  
ATOM   3130  O   SER A 222       1.521  22.506 -21.060  1.00  0.63           O  
ATOM   3131  CB  SER A 222       0.421  24.399 -23.574  1.00  0.63           C  
ATOM   3132  OG  SER A 222       0.818  23.193 -24.127  1.00  0.63           O  
ATOM   3133  H   SER A 222       2.917  24.615 -23.273  1.00  0.63           H  
ATOM   3134  HA  SER A 222       0.639  25.465 -21.760  1.00  0.63           H  
ATOM   3135 1HB  SER A 222      -0.665  24.420 -23.474  1.00  0.63           H  
ATOM   3136 2HB  SER A 222       0.712  25.220 -24.228  1.00  0.63           H  
ATOM   3137  HG  SER A 222       0.651  22.541 -23.429  1.00  0.63           H  
ATOM   3138  N   LEU A 223      -0.566  23.354 -20.945  1.00  0.60           N  
ATOM   3139  CA  LEU A 223      -1.157  22.281 -20.164  1.00  0.60           C  
ATOM   3140  C   LEU A 223      -2.556  22.050 -20.716  1.00  0.60           C  
ATOM   3141  O   LEU A 223      -3.279  23.021 -20.968  1.00  0.60           O  
ATOM   3142  CB  LEU A 223      -1.231  22.652 -18.675  1.00  0.60           C  
ATOM   3143  CG  LEU A 223      -1.883  21.596 -17.705  1.00  0.60           C  
ATOM   3144  CD1 LEU A 223      -1.031  20.428 -17.599  1.00  0.60           C  
ATOM   3145  CD2 LEU A 223      -2.142  22.209 -16.298  1.00  0.60           C  
ATOM   3146  H   LEU A 223      -1.169  24.121 -21.208  1.00  0.60           H  
ATOM   3147  HA  LEU A 223      -0.569  21.379 -20.285  1.00  0.60           H  
ATOM   3148 1HB  LEU A 223      -0.221  22.850 -18.321  1.00  0.60           H  
ATOM   3149 2HB  LEU A 223      -1.794  23.567 -18.595  1.00  0.60           H  
ATOM   3150  HG  LEU A 223      -2.804  21.257 -18.131  1.00  0.60           H  
ATOM   3151 1HD1 LEU A 223      -1.483  19.732 -16.957  1.00  0.60           H  
ATOM   3152 2HD1 LEU A 223      -0.890  20.000 -18.568  1.00  0.60           H  
ATOM   3153 3HD1 LEU A 223      -0.102  20.709 -17.193  1.00  0.60           H  
ATOM   3154 1HD2 LEU A 223      -2.601  21.461 -15.663  1.00  0.60           H  
ATOM   3155 2HD2 LEU A 223      -1.254  22.523 -15.853  1.00  0.60           H  
ATOM   3156 3HD2 LEU A 223      -2.791  23.065 -16.356  1.00  0.60           H  
ATOM   3157  N   GLU A 224      -2.922  20.793 -20.947  1.00  0.59           N  
ATOM   3158  CA  GLU A 224      -4.248  20.490 -21.487  1.00  0.59           C  
ATOM   3159  C   GLU A 224      -4.850  19.329 -20.715  1.00  0.59           C  
ATOM   3160  O   GLU A 224      -4.151  18.374 -20.374  1.00  0.59           O  
ATOM   3161  CB  GLU A 224      -4.136  20.122 -22.969  1.00  0.59           C  
ATOM   3162  CG  GLU A 224      -5.422  20.118 -23.749  1.00  0.59           C  
ATOM   3163  CD  GLU A 224      -5.189  19.704 -25.141  1.00  0.59           C  
ATOM   3164  OE1 GLU A 224      -4.107  19.306 -25.438  1.00  0.59           O  
ATOM   3165  OE2 GLU A 224      -6.057  19.831 -25.950  1.00  0.59           O  
ATOM   3166  H   GLU A 224      -2.249  20.047 -20.763  1.00  0.59           H  
ATOM   3167  HA  GLU A 224      -4.900  21.350 -21.362  1.00  0.59           H  
ATOM   3168 1HB  GLU A 224      -3.462  20.823 -23.458  1.00  0.59           H  
ATOM   3169 2HB  GLU A 224      -3.693  19.128 -23.059  1.00  0.59           H  
ATOM   3170 1HG  GLU A 224      -6.183  19.521 -23.278  1.00  0.59           H  
ATOM   3171 2HG  GLU A 224      -5.783  21.129 -23.773  1.00  0.59           H  
ATOM   3172  N   ALA A 225      -6.135  19.417 -20.399  1.00  0.59           N  
ATOM   3173  CA  ALA A 225      -6.780  18.353 -19.637  1.00  0.59           C  
ATOM   3174  C   ALA A 225      -7.742  17.506 -20.468  1.00  0.59           C  
ATOM   3175  O   ALA A 225      -8.447  18.018 -21.334  1.00  0.59           O  
ATOM   3176  CB  ALA A 225      -7.526  18.963 -18.479  1.00  0.59           C  
ATOM   3177  H   ALA A 225      -6.682  20.224 -20.697  1.00  0.59           H  
ATOM   3178  HA  ALA A 225      -6.007  17.697 -19.253  1.00  0.59           H  
ATOM   3179 1HB  ALA A 225      -7.968  18.169 -17.886  1.00  0.59           H  
ATOM   3180 2HB  ALA A 225      -6.841  19.531 -17.876  1.00  0.59           H  
ATOM   3181 3HB  ALA A 225      -8.307  19.621 -18.857  1.00  0.59           H  
ATOM   3182  N   TYR A 226      -7.808  16.211 -20.156  1.00  0.60           N  
ATOM   3183  CA  TYR A 226      -8.724  15.262 -20.782  1.00  0.60           C  
ATOM   3184  C   TYR A 226      -9.762  14.737 -19.836  1.00  0.60           C  
ATOM   3185  O   TYR A 226      -9.449  14.246 -18.746  1.00  0.60           O  
ATOM   3186  CB  TYR A 226      -7.977  14.083 -21.350  1.00  0.60           C  
ATOM   3187  CG  TYR A 226      -8.824  12.975 -21.919  1.00  0.60           C  
ATOM   3188  CD1 TYR A 226      -9.481  13.140 -23.120  1.00  0.60           C  
ATOM   3189  CD2 TYR A 226      -8.904  11.769 -21.253  1.00  0.60           C  
ATOM   3190  CE1 TYR A 226     -10.222  12.114 -23.653  1.00  0.60           C  
ATOM   3191  CE2 TYR A 226      -9.638  10.746 -21.785  1.00  0.60           C  
ATOM   3192  CZ  TYR A 226     -10.301  10.913 -22.984  1.00  0.60           C  
ATOM   3193  OH  TYR A 226     -11.044   9.880 -23.511  1.00  0.60           O  
ATOM   3194  H   TYR A 226      -7.158  15.855 -19.473  1.00  0.60           H  
ATOM   3195  HA  TYR A 226      -9.238  15.769 -21.591  1.00  0.60           H  
ATOM   3196 1HB  TYR A 226      -7.365  14.409 -22.063  1.00  0.60           H  
ATOM   3197 2HB  TYR A 226      -7.371  13.675 -20.589  1.00  0.60           H  
ATOM   3198  HD1 TYR A 226      -9.416  14.085 -23.639  1.00  0.60           H  
ATOM   3199  HD2 TYR A 226      -8.383  11.633 -20.310  1.00  0.60           H  
ATOM   3200  HE1 TYR A 226     -10.745  12.245 -24.594  1.00  0.60           H  
ATOM   3201  HE2 TYR A 226      -9.698   9.803 -21.260  1.00  0.60           H  
ATOM   3202  HH  TYR A 226     -11.530  10.184 -24.316  1.00  0.60           H  
ATOM   3203  N   ASN A 227     -11.006  14.801 -20.271  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -12.097  14.314 -19.467  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -12.759  13.091 -20.124  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -13.588  13.267 -21.038  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -13.102  15.413 -19.238  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -14.211  14.989 -18.295  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -14.573  13.795 -18.200  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -14.764  15.950 -17.591  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -11.181  15.211 -21.191  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -11.693  14.056 -18.503  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -12.612  16.300 -18.851  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -13.544  15.692 -20.192  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -15.505  15.742 -16.950  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -14.447  16.893 -17.697  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -12.483  11.852 -19.641  1.00  0.63           N  
ATOM   3218  CA  PRO A 228     -12.914  10.581 -20.204  1.00  0.63           C  
ATOM   3219  C   PRO A 228     -14.422  10.390 -20.144  1.00  0.63           C  
ATOM   3220  O   PRO A 228     -14.964   9.534 -20.838  1.00  0.63           O  
ATOM   3221  CB  PRO A 228     -12.197   9.542 -19.324  1.00  0.63           C  
ATOM   3222  CG  PRO A 228     -11.959  10.226 -18.028  1.00  0.63           C  
ATOM   3223  CD  PRO A 228     -11.707  11.683 -18.370  1.00  0.63           C  
ATOM   3224  HA  PRO A 228     -12.567  10.508 -21.243  1.00  0.63           H  
ATOM   3225 1HB  PRO A 228     -12.839   8.653 -19.201  1.00  0.63           H  
ATOM   3226 2HB  PRO A 228     -11.279   9.197 -19.802  1.00  0.63           H  
ATOM   3227 1HG  PRO A 228     -12.836  10.087 -17.369  1.00  0.63           H  
ATOM   3228 2HG  PRO A 228     -11.127   9.746 -17.515  1.00  0.63           H  
ATOM   3229 1HD  PRO A 228     -12.135  12.263 -17.534  1.00  0.63           H  
ATOM   3230 2HD  PRO A 228     -10.633  11.879 -18.522  1.00  0.63           H  
ATOM   3231  N   SER A 229     -15.117  11.180 -19.315  1.00  0.64           N  
ATOM   3232  CA  SER A 229     -16.563  11.035 -19.214  1.00  0.64           C  
ATOM   3233  C   SER A 229     -17.259  11.775 -20.354  1.00  0.64           C  
ATOM   3234  O   SER A 229     -18.472  11.653 -20.537  1.00  0.64           O  
ATOM   3235  CB  SER A 229     -17.076  11.509 -17.860  1.00  0.64           C  
ATOM   3236  OG  SER A 229     -16.982  12.897 -17.695  1.00  0.64           O  
ATOM   3237  H   SER A 229     -14.671  11.918 -18.773  1.00  0.64           H  
ATOM   3238  HA  SER A 229     -16.807   9.976 -19.305  1.00  0.64           H  
ATOM   3239 1HB  SER A 229     -18.113  11.201 -17.743  1.00  0.64           H  
ATOM   3240 2HB  SER A 229     -16.503  11.016 -17.077  1.00  0.64           H  
ATOM   3241  HG  SER A 229     -16.063  13.136 -17.865  1.00  0.64           H  
ATOM   3242  N   THR A 230     -16.483  12.568 -21.104  1.00  0.64           N  
ATOM   3243  CA  THR A 230     -16.997  13.350 -22.210  1.00  0.64           C  
ATOM   3244  C   THR A 230     -16.212  12.992 -23.459  1.00  0.64           C  
ATOM   3245  O   THR A 230     -16.661  13.225 -24.581  1.00  0.64           O  
ATOM   3246  CB  THR A 230     -16.814  14.851 -21.944  1.00  0.64           C  
ATOM   3247  OG1 THR A 230     -15.407  15.145 -21.908  1.00  0.64           O  
ATOM   3248  CG2 THR A 230     -17.407  15.214 -20.600  1.00  0.64           C  
ATOM   3249  H   THR A 230     -15.486  12.631 -20.918  1.00  0.64           H  
ATOM   3250  HA  THR A 230     -18.049  13.115 -22.369  1.00  0.64           H  
ATOM   3251  HB  THR A 230     -17.292  15.432 -22.730  1.00  0.64           H  
ATOM   3252  HG1 THR A 230     -14.925  14.391 -21.493  1.00  0.64           H  
ATOM   3253 1HG2 THR A 230     -17.259  16.275 -20.412  1.00  0.64           H  
ATOM   3254 2HG2 THR A 230     -18.474  14.988 -20.599  1.00  0.64           H  
ATOM   3255 3HG2 THR A 230     -16.917  14.641 -19.817  1.00  0.64           H  
ATOM   3256  N   ASP A 231     -15.029  12.408 -23.238  1.00  0.64           N  
ATOM   3257  CA  ASP A 231     -14.047  12.117 -24.281  1.00  0.64           C  
ATOM   3258  C   ASP A 231     -13.611  13.386 -25.004  1.00  0.64           C  
ATOM   3259  O   ASP A 231     -13.588  13.439 -26.233  1.00  0.64           O  
ATOM   3260  CB  ASP A 231     -14.577  11.094 -25.297  1.00  0.64           C  
ATOM   3261  CG  ASP A 231     -13.465  10.497 -26.234  1.00  0.64           C  
ATOM   3262  OD1 ASP A 231     -12.308  10.435 -25.849  1.00  0.64           O  
ATOM   3263  OD2 ASP A 231     -13.792  10.095 -27.324  1.00  0.64           O  
ATOM   3264  H   ASP A 231     -14.757  12.246 -22.276  1.00  0.64           H  
ATOM   3265  HA  ASP A 231     -13.172  11.688 -23.797  1.00  0.64           H  
ATOM   3266 1HB  ASP A 231     -15.065  10.275 -24.766  1.00  0.64           H  
ATOM   3267 2HB  ASP A 231     -15.331  11.566 -25.929  1.00  0.64           H  
ATOM   3268  N   THR A 232     -13.266  14.412 -24.225  1.00  0.63           N  
ATOM   3269  CA  THR A 232     -12.795  15.663 -24.811  1.00  0.63           C  
ATOM   3270  C   THR A 232     -11.519  16.180 -24.151  1.00  0.63           C  
ATOM   3271  O   THR A 232     -11.221  15.866 -22.997  1.00  0.63           O  
ATOM   3272  CB  THR A 232     -13.868  16.782 -24.703  1.00  0.63           C  
ATOM   3273  OG1 THR A 232     -14.102  17.113 -23.320  1.00  0.63           O  
ATOM   3274  CG2 THR A 232     -15.185  16.345 -25.324  1.00  0.63           C  
ATOM   3275  H   THR A 232     -13.338  14.292 -23.216  1.00  0.63           H  
ATOM   3276  HA  THR A 232     -12.578  15.491 -25.865  1.00  0.63           H  
ATOM   3277  HB  THR A 232     -13.501  17.669 -25.222  1.00  0.63           H  
ATOM   3278  HG1 THR A 232     -14.613  16.405 -22.887  1.00  0.63           H  
ATOM   3279 1HG2 THR A 232     -15.911  17.151 -25.240  1.00  0.63           H  
ATOM   3280 2HG2 THR A 232     -15.032  16.099 -26.374  1.00  0.63           H  
ATOM   3281 3HG2 THR A 232     -15.558  15.480 -24.805  1.00  0.63           H  
ATOM   3282  N   TRP A 233     -10.798  17.040 -24.874  1.00  0.63           N  
ATOM   3283  CA  TRP A 233      -9.645  17.747 -24.316  1.00  0.63           C  
ATOM   3284  C   TRP A 233      -9.947  19.237 -24.227  1.00  0.63           C  
ATOM   3285  O   TRP A 233     -10.656  19.782 -25.080  1.00  0.63           O  
ATOM   3286  CB  TRP A 233      -8.348  17.547 -25.131  1.00  0.63           C  
ATOM   3287  CG  TRP A 233      -7.696  16.173 -25.033  1.00  0.63           C  
ATOM   3288  CD1 TRP A 233      -8.007  15.074 -25.756  1.00  0.63           C  
ATOM   3289  CD2 TRP A 233      -6.584  15.778 -24.166  1.00  0.63           C  
ATOM   3290  NE1 TRP A 233      -7.186  14.028 -25.419  1.00  0.63           N  
ATOM   3291  CE2 TRP A 233      -6.310  14.441 -24.436  1.00  0.63           C  
ATOM   3292  CE3 TRP A 233      -5.816  16.441 -23.193  1.00  0.63           C  
ATOM   3293  CZ2 TRP A 233      -5.289  13.738 -23.743  1.00  0.63           C  
ATOM   3294  CZ3 TRP A 233      -4.813  15.747 -22.519  1.00  0.63           C  
ATOM   3295  CH2 TRP A 233      -4.560  14.436 -22.785  1.00  0.63           C  
ATOM   3296  H   TRP A 233     -11.072  17.231 -25.827  1.00  0.63           H  
ATOM   3297  HA  TRP A 233      -9.469  17.373 -23.320  1.00  0.63           H  
ATOM   3298 1HB  TRP A 233      -8.536  17.759 -26.185  1.00  0.63           H  
ATOM   3299 2HB  TRP A 233      -7.627  18.270 -24.791  1.00  0.63           H  
ATOM   3300  HD1 TRP A 233      -8.792  15.022 -26.506  1.00  0.63           H  
ATOM   3301  HE1 TRP A 233      -7.267  13.108 -25.875  1.00  0.63           H  
ATOM   3302  HE3 TRP A 233      -6.008  17.461 -22.955  1.00  0.63           H  
ATOM   3303  HZ2 TRP A 233      -5.066  12.696 -23.914  1.00  0.63           H  
ATOM   3304  HZ3 TRP A 233      -4.240  16.280 -21.762  1.00  0.63           H  
ATOM   3305  HH2 TRP A 233      -3.773  13.927 -22.228  1.00  0.63           H  
ATOM   3306  N   SER A 234      -9.379  19.892 -23.219  1.00  0.63           N  
ATOM   3307  CA  SER A 234      -9.528  21.330 -23.066  1.00  0.63           C  
ATOM   3308  C   SER A 234      -8.273  21.954 -22.450  1.00  0.63           C  
ATOM   3309  O   SER A 234      -7.811  21.478 -21.413  1.00  0.63           O  
ATOM   3310  CB  SER A 234     -10.686  21.607 -22.130  1.00  0.63           C  
ATOM   3311  OG  SER A 234     -10.858  22.987 -21.926  1.00  0.63           O  
ATOM   3312  H   SER A 234      -8.851  19.355 -22.536  1.00  0.63           H  
ATOM   3313  HA  SER A 234      -9.765  21.744 -24.035  1.00  0.63           H  
ATOM   3314 1HB  SER A 234     -11.599  21.179 -22.545  1.00  0.63           H  
ATOM   3315 2HB  SER A 234     -10.499  21.117 -21.175  1.00  0.63           H  
ATOM   3316  HG  SER A 234     -10.000  23.330 -21.618  1.00  0.63           H  
ATOM   3317  N   PRO A 235      -7.707  23.019 -23.048  1.00  0.63           N  
ATOM   3318  CA  PRO A 235      -6.591  23.782 -22.526  1.00  0.63           C  
ATOM   3319  C   PRO A 235      -6.896  24.345 -21.157  1.00  0.63           C  
ATOM   3320  O   PRO A 235      -8.017  24.793 -20.896  1.00  0.63           O  
ATOM   3321  CB  PRO A 235      -6.429  24.901 -23.561  1.00  0.63           C  
ATOM   3322  CG  PRO A 235      -6.976  24.314 -24.841  1.00  0.63           C  
ATOM   3323  CD  PRO A 235      -8.126  23.431 -24.409  1.00  0.63           C  
ATOM   3324  HA  PRO A 235      -5.689  23.158 -22.495  1.00  0.63           H  
ATOM   3325 1HB  PRO A 235      -6.972  25.797 -23.229  1.00  0.63           H  
ATOM   3326 2HB  PRO A 235      -5.368  25.182 -23.639  1.00  0.63           H  
ATOM   3327 1HG  PRO A 235      -7.289  25.118 -25.527  1.00  0.63           H  
ATOM   3328 2HG  PRO A 235      -6.187  23.743 -25.363  1.00  0.63           H  
ATOM   3329 1HD  PRO A 235      -9.077  23.986 -24.385  1.00  0.63           H  
ATOM   3330 2HD  PRO A 235      -8.139  22.570 -25.105  1.00  0.63           H  
ATOM   3331  N   VAL A 236      -5.883  24.334 -20.315  1.00  0.64           N  
ATOM   3332  CA  VAL A 236      -5.905  24.858 -18.958  1.00  0.64           C  
ATOM   3333  C   VAL A 236      -4.684  25.776 -18.820  1.00  0.64           C  
ATOM   3334  O   VAL A 236      -3.954  25.964 -19.796  1.00  0.64           O  
ATOM   3335  CB  VAL A 236      -5.950  23.721 -17.929  1.00  0.64           C  
ATOM   3336  CG1 VAL A 236      -7.212  22.870 -18.056  1.00  0.64           C  
ATOM   3337  CG2 VAL A 236      -4.880  22.894 -18.178  1.00  0.64           C  
ATOM   3338  H   VAL A 236      -5.005  23.917 -20.631  1.00  0.64           H  
ATOM   3339  HA  VAL A 236      -6.802  25.461 -18.819  1.00  0.64           H  
ATOM   3340  HB  VAL A 236      -5.896  24.145 -16.924  1.00  0.64           H  
ATOM   3341 1HG1 VAL A 236      -7.183  22.074 -17.314  1.00  0.64           H  
ATOM   3342 2HG1 VAL A 236      -8.086  23.496 -17.884  1.00  0.64           H  
ATOM   3343 3HG1 VAL A 236      -7.269  22.431 -19.050  1.00  0.64           H  
ATOM   3344 1HG2 VAL A 236      -4.870  22.096 -17.457  1.00  0.64           H  
ATOM   3345 2HG2 VAL A 236      -4.970  22.486 -19.173  1.00  0.64           H  
ATOM   3346 3HG2 VAL A 236      -3.999  23.497 -18.106  1.00  0.64           H  
ATOM   3347  N   ALA A 237      -4.486  26.417 -17.676  1.00  0.65           N  
ATOM   3348  CA  ALA A 237      -3.384  27.376 -17.586  1.00  0.65           C  
ATOM   3349  C   ALA A 237      -1.992  26.788 -17.904  1.00  0.65           C  
ATOM   3350  O   ALA A 237      -1.665  25.693 -17.439  1.00  0.65           O  
ATOM   3351  CB  ALA A 237      -3.313  27.957 -16.199  1.00  0.65           C  
ATOM   3352  H   ALA A 237      -5.103  26.268 -16.865  1.00  0.65           H  
ATOM   3353  HA  ALA A 237      -3.631  28.165 -18.278  1.00  0.65           H  
ATOM   3354 1HB  ALA A 237      -2.534  28.713 -16.147  1.00  0.65           H  
ATOM   3355 2HB  ALA A 237      -4.274  28.410 -15.972  1.00  0.65           H  
ATOM   3356 3HB  ALA A 237      -3.100  27.176 -15.481  1.00  0.65           H  
ATOM   3357  N   PRO A 238      -1.147  27.533 -18.672  1.00  0.65           N  
ATOM   3358  CA  PRO A 238       0.232  27.237 -19.041  1.00  0.65           C  
ATOM   3359  C   PRO A 238       1.219  27.464 -17.910  1.00  0.65           C  
ATOM   3360  O   PRO A 238       0.973  28.268 -17.006  1.00  0.65           O  
ATOM   3361  CB  PRO A 238       0.499  28.216 -20.180  1.00  0.65           C  
ATOM   3362  CG  PRO A 238      -0.365  29.405 -19.867  1.00  0.65           C  
ATOM   3363  CD  PRO A 238      -1.619  28.828 -19.245  1.00  0.65           C  
ATOM   3364  HA  PRO A 238       0.295  26.196 -19.393  1.00  0.65           H  
ATOM   3365 1HB  PRO A 238       1.579  28.462 -20.201  1.00  0.65           H  
ATOM   3366 2HB  PRO A 238       0.260  27.754 -21.140  1.00  0.65           H  
ATOM   3367 1HG  PRO A 238       0.170  30.085 -19.186  1.00  0.65           H  
ATOM   3368 2HG  PRO A 238      -0.570  29.974 -20.786  1.00  0.65           H  
ATOM   3369 1HD  PRO A 238      -1.952  29.522 -18.461  1.00  0.65           H  
ATOM   3370 2HD  PRO A 238      -2.379  28.658 -20.030  1.00  0.65           H  
ATOM   3371  N   MET A 239       2.364  26.817 -18.025  1.00  0.66           N  
ATOM   3372  CA  MET A 239       3.484  26.917 -17.112  1.00  0.66           C  
ATOM   3373  C   MET A 239       4.238  28.201 -17.375  1.00  0.66           C  
ATOM   3374  O   MET A 239       4.176  28.747 -18.481  1.00  0.66           O  
ATOM   3375  CB  MET A 239       4.420  25.734 -17.323  1.00  0.66           C  
ATOM   3376  CG  MET A 239       3.820  24.469 -17.051  1.00  0.66           C  
ATOM   3377  SD  MET A 239       4.910  23.155 -17.209  1.00  0.66           S  
ATOM   3378  CE  MET A 239       5.625  23.501 -15.695  1.00  0.66           C  
ATOM   3379  H   MET A 239       2.476  26.195 -18.809  1.00  0.66           H  
ATOM   3380  HA  MET A 239       3.121  26.935 -16.086  1.00  0.66           H  
ATOM   3381 1HB  MET A 239       4.769  25.720 -18.350  1.00  0.66           H  
ATOM   3382 2HB  MET A 239       5.295  25.845 -16.683  1.00  0.66           H  
ATOM   3383 1HG  MET A 239       3.534  24.508 -16.043  1.00  0.66           H  
ATOM   3384 2HG  MET A 239       2.941  24.299 -17.681  1.00  0.66           H  
ATOM   3385 1HE  MET A 239       6.346  22.784 -15.456  1.00  0.66           H  
ATOM   3386 2HE  MET A 239       6.076  24.472 -15.746  1.00  0.66           H  
ATOM   3387 3HE  MET A 239       4.882  23.500 -14.939  1.00  0.66           H  
ATOM   3388  N   SER A 240       4.949  28.703 -16.373  1.00  0.66           N  
ATOM   3389  CA  SER A 240       5.768  29.877 -16.585  1.00  0.66           C  
ATOM   3390  C   SER A 240       7.082  29.514 -17.279  1.00  0.66           C  
ATOM   3391  O   SER A 240       7.644  30.332 -18.009  1.00  0.66           O  
ATOM   3392  CB  SER A 240       6.014  30.567 -15.258  1.00  0.66           C  
ATOM   3393  OG  SER A 240       6.776  29.784 -14.399  1.00  0.66           O  
ATOM   3394  H   SER A 240       4.965  28.246 -15.466  1.00  0.66           H  
ATOM   3395  HA  SER A 240       5.220  30.565 -17.229  1.00  0.66           H  
ATOM   3396 1HB  SER A 240       6.519  31.514 -15.433  1.00  0.66           H  
ATOM   3397 2HB  SER A 240       5.056  30.787 -14.789  1.00  0.66           H  
ATOM   3398  HG  SER A 240       6.265  28.957 -14.276  1.00  0.66           H  
ATOM   3399  N   VAL A 241       7.540  28.266 -17.116  1.00  0.66           N  
ATOM   3400  CA  VAL A 241       8.757  27.840 -17.798  1.00  0.66           C  
ATOM   3401  C   VAL A 241       8.471  26.700 -18.794  1.00  0.66           C  
ATOM   3402  O   VAL A 241       7.948  25.664 -18.380  1.00  0.66           O  
ATOM   3403  CB  VAL A 241       9.798  27.364 -16.784  1.00  0.66           C  
ATOM   3404  CG1 VAL A 241      11.047  26.904 -17.499  1.00  0.66           C  
ATOM   3405  CG2 VAL A 241      10.112  28.488 -15.806  1.00  0.66           C  
ATOM   3406  H   VAL A 241       7.079  27.625 -16.457  1.00  0.66           H  
ATOM   3407  HA  VAL A 241       9.186  28.703 -18.288  1.00  0.66           H  
ATOM   3408  HB  VAL A 241       9.396  26.525 -16.241  1.00  0.66           H  
ATOM   3409 1HG1 VAL A 241      11.776  26.554 -16.774  1.00  0.66           H  
ATOM   3410 2HG1 VAL A 241      10.793  26.099 -18.170  1.00  0.66           H  
ATOM   3411 3HG1 VAL A 241      11.471  27.730 -18.068  1.00  0.66           H  
ATOM   3412 1HG2 VAL A 241      10.841  28.144 -15.076  1.00  0.66           H  
ATOM   3413 2HG2 VAL A 241      10.515  29.342 -16.351  1.00  0.66           H  
ATOM   3414 3HG2 VAL A 241       9.197  28.786 -15.288  1.00  0.66           H  
ATOM   3415  N   PRO A 242       8.738  26.879 -20.112  1.00  0.67           N  
ATOM   3416  CA  PRO A 242       8.594  25.866 -21.149  1.00  0.67           C  
ATOM   3417  C   PRO A 242       9.469  24.694 -20.796  1.00  0.67           C  
ATOM   3418  O   PRO A 242      10.557  24.880 -20.250  1.00  0.67           O  
ATOM   3419  CB  PRO A 242       9.092  26.571 -22.414  1.00  0.67           C  
ATOM   3420  CG  PRO A 242       8.880  28.046 -22.133  1.00  0.67           C  
ATOM   3421  CD  PRO A 242       9.130  28.207 -20.633  1.00  0.67           C  
ATOM   3422  HA  PRO A 242       7.553  25.551 -21.236  1.00  0.67           H  
ATOM   3423 1HB  PRO A 242      10.147  26.310 -22.600  1.00  0.67           H  
ATOM   3424 2HB  PRO A 242       8.517  26.214 -23.290  1.00  0.67           H  
ATOM   3425 1HG  PRO A 242       9.580  28.639 -22.743  1.00  0.67           H  
ATOM   3426 2HG  PRO A 242       7.870  28.351 -22.434  1.00  0.67           H  
ATOM   3427 1HD  PRO A 242      10.191  28.418 -20.425  1.00  0.67           H  
ATOM   3428 2HD  PRO A 242       8.451  28.999 -20.268  1.00  0.67           H  
ATOM   3429  N   ARG A 243       9.010  23.495 -21.100  1.00  0.66           N  
ATOM   3430  CA  ARG A 243       9.815  22.329 -20.772  1.00  0.66           C  
ATOM   3431  C   ARG A 243       9.342  21.057 -21.476  1.00  0.66           C  
ATOM   3432  O   ARG A 243       8.139  20.814 -21.614  1.00  0.66           O  
ATOM   3433  CB  ARG A 243       9.804  22.139 -19.257  1.00  0.66           C  
ATOM   3434  CG  ARG A 243       8.479  21.826 -18.725  1.00  0.66           C  
ATOM   3435  CD  ARG A 243       8.422  21.635 -17.261  1.00  0.66           C  
ATOM   3436  NE  ARG A 243       8.631  22.847 -16.444  1.00  0.66           N  
ATOM   3437  CZ  ARG A 243       9.643  23.083 -15.581  1.00  0.66           C  
ATOM   3438  NH1 ARG A 243      10.590  22.203 -15.389  1.00  0.66           N  
ATOM   3439  NH2 ARG A 243       9.661  24.216 -14.876  1.00  0.66           N  
ATOM   3440  H   ARG A 243       8.113  23.405 -21.579  1.00  0.66           H  
ATOM   3441  HA  ARG A 243      10.836  22.535 -21.072  1.00  0.66           H  
ATOM   3442 1HB  ARG A 243      10.474  21.320 -18.987  1.00  0.66           H  
ATOM   3443 2HB  ARG A 243      10.156  23.026 -18.745  1.00  0.66           H  
ATOM   3444 1HG  ARG A 243       7.800  22.647 -18.970  1.00  0.66           H  
ATOM   3445 2HG  ARG A 243       8.116  20.913 -19.196  1.00  0.66           H  
ATOM   3446 1HD  ARG A 243       7.455  21.229 -17.016  1.00  0.66           H  
ATOM   3447 2HD  ARG A 243       9.196  20.928 -16.987  1.00  0.66           H  
ATOM   3448  HE  ARG A 243       7.938  23.584 -16.540  1.00  0.66           H  
ATOM   3449 1HH1 ARG A 243      10.606  21.316 -15.900  1.00  0.66           H  
ATOM   3450 2HH1 ARG A 243      11.316  22.390 -14.707  1.00  0.66           H  
ATOM   3451 1HH2 ARG A 243       8.901  24.920 -14.979  1.00  0.66           H  
ATOM   3452 2HH2 ARG A 243      10.429  24.382 -14.219  1.00  0.66           H  
ATOM   3453  N   SER A 244      10.294  20.181 -21.771  1.00  0.66           N  
ATOM   3454  CA  SER A 244      10.023  18.872 -22.371  1.00  0.66           C  
ATOM   3455  C   SER A 244      10.955  17.799 -21.854  1.00  0.66           C  
ATOM   3456  O   SER A 244      12.096  18.079 -21.496  1.00  0.66           O  
ATOM   3457  CB  SER A 244      10.198  18.943 -23.844  1.00  0.66           C  
ATOM   3458  OG  SER A 244       9.998  17.676 -24.409  1.00  0.66           O  
ATOM   3459  H   SER A 244      11.256  20.500 -21.670  1.00  0.66           H  
ATOM   3460  HA  SER A 244       8.998  18.580 -22.136  1.00  0.66           H  
ATOM   3461 1HB  SER A 244       9.509  19.667 -24.272  1.00  0.66           H  
ATOM   3462 2HB  SER A 244      11.196  19.286 -24.035  1.00  0.66           H  
ATOM   3463  HG  SER A 244      10.169  17.766 -25.350  1.00  0.66           H  
ATOM   3464  N   GLY A 245      10.486  16.550 -21.794  1.00  0.66           N  
ATOM   3465  CA  GLY A 245      11.336  15.508 -21.238  1.00  0.66           C  
ATOM   3466  C   GLY A 245      11.296  15.682 -19.730  1.00  0.66           C  
ATOM   3467  O   GLY A 245      12.262  15.392 -19.021  1.00  0.66           O  
ATOM   3468  H   GLY A 245       9.549  16.312 -22.121  1.00  0.66           H  
ATOM   3469 1HA  GLY A 245      10.955  14.527 -21.520  1.00  0.66           H  
ATOM   3470 2HA  GLY A 245      12.354  15.606 -21.613  1.00  0.66           H  
ATOM   3471  N   VAL A 246      10.155  16.186 -19.273  1.00  0.66           N  
ATOM   3472  CA  VAL A 246       9.852  16.516 -17.890  1.00  0.66           C  
ATOM   3473  C   VAL A 246       9.044  15.423 -17.236  1.00  0.66           C  
ATOM   3474  O   VAL A 246       8.098  14.901 -17.833  1.00  0.66           O  
ATOM   3475  CB  VAL A 246       9.007  17.805 -17.882  1.00  0.66           C  
ATOM   3476  CG1 VAL A 246       7.735  17.615 -18.752  1.00  0.66           C  
ATOM   3477  CG2 VAL A 246       8.587  18.126 -16.507  1.00  0.66           C  
ATOM   3478  H   VAL A 246       9.437  16.361 -19.960  1.00  0.66           H  
ATOM   3479  HA  VAL A 246      10.783  16.664 -17.338  1.00  0.66           H  
ATOM   3480  HB  VAL A 246       9.593  18.625 -18.297  1.00  0.66           H  
ATOM   3481 1HG1 VAL A 246       7.140  18.532 -18.746  1.00  0.66           H  
ATOM   3482 2HG1 VAL A 246       8.022  17.380 -19.781  1.00  0.66           H  
ATOM   3483 3HG1 VAL A 246       7.139  16.799 -18.350  1.00  0.66           H  
ATOM   3484 1HG2 VAL A 246       8.010  18.999 -16.522  1.00  0.66           H  
ATOM   3485 2HG2 VAL A 246       7.994  17.323 -16.093  1.00  0.66           H  
ATOM   3486 3HG2 VAL A 246       9.456  18.279 -15.911  1.00  0.66           H  
ATOM   3487  N   GLY A 247       9.417  15.056 -16.018  1.00  0.67           N  
ATOM   3488  CA  GLY A 247       8.660  14.018 -15.358  1.00  0.67           C  
ATOM   3489  C   GLY A 247       7.541  14.690 -14.604  1.00  0.67           C  
ATOM   3490  O   GLY A 247       7.742  15.757 -14.021  1.00  0.67           O  
ATOM   3491  H   GLY A 247      10.183  15.542 -15.545  1.00  0.67           H  
ATOM   3492 1HA  GLY A 247       8.255  13.327 -16.094  1.00  0.67           H  
ATOM   3493 2HA  GLY A 247       9.301  13.452 -14.712  1.00  0.67           H  
ATOM   3494  N   VAL A 248       6.367  14.078 -14.597  1.00  0.70           N  
ATOM   3495  CA  VAL A 248       5.228  14.720 -13.961  1.00  0.70           C  
ATOM   3496  C   VAL A 248       4.500  13.803 -12.990  1.00  0.70           C  
ATOM   3497  O   VAL A 248       4.283  12.625 -13.277  1.00  0.70           O  
ATOM   3498  CB  VAL A 248       4.278  15.261 -15.041  1.00  0.70           C  
ATOM   3499  CG1 VAL A 248       3.114  15.938 -14.432  1.00  0.70           C  
ATOM   3500  CG2 VAL A 248       5.013  16.221 -15.888  1.00  0.70           C  
ATOM   3501  H   VAL A 248       6.253  13.186 -15.059  1.00  0.70           H  
ATOM   3502  HA  VAL A 248       5.602  15.564 -13.404  1.00  0.70           H  
ATOM   3503  HB  VAL A 248       3.907  14.429 -15.639  1.00  0.70           H  
ATOM   3504 1HG1 VAL A 248       2.449  16.307 -15.214  1.00  0.70           H  
ATOM   3505 2HG1 VAL A 248       2.588  15.262 -13.807  1.00  0.70           H  
ATOM   3506 3HG1 VAL A 248       3.476  16.771 -13.834  1.00  0.70           H  
ATOM   3507 1HG2 VAL A 248       4.357  16.562 -16.609  1.00  0.70           H  
ATOM   3508 2HG2 VAL A 248       5.356  17.041 -15.298  1.00  0.70           H  
ATOM   3509 3HG2 VAL A 248       5.854  15.750 -16.367  1.00  0.70           H  
ATOM   3510  N   ALA A 249       4.137  14.346 -11.829  1.00  0.75           N  
ATOM   3511  CA  ALA A 249       3.435  13.550 -10.827  1.00  0.75           C  
ATOM   3512  C   ALA A 249       2.461  14.341  -9.979  1.00  0.75           C  
ATOM   3513  O   ALA A 249       2.539  15.560  -9.892  1.00  0.75           O  
ATOM   3514  CB  ALA A 249       4.419  12.906  -9.913  1.00  0.75           C  
ATOM   3515  H   ALA A 249       4.373  15.326 -11.665  1.00  0.75           H  
ATOM   3516  HA  ALA A 249       2.871  12.780 -11.352  1.00  0.75           H  
ATOM   3517 1HB  ALA A 249       3.855  12.318  -9.248  1.00  0.75           H  
ATOM   3518 2HB  ALA A 249       5.080  12.282 -10.489  1.00  0.75           H  
ATOM   3519 3HB  ALA A 249       4.978  13.654  -9.375  1.00  0.75           H  
ATOM   3520  N   VAL A 250       1.531  13.634  -9.335  1.00  0.79           N  
ATOM   3521  CA  VAL A 250       0.573  14.304  -8.460  1.00  0.79           C  
ATOM   3522  C   VAL A 250       0.700  13.986  -6.988  1.00  0.79           C  
ATOM   3523  O   VAL A 250       0.626  12.828  -6.570  1.00  0.79           O  
ATOM   3524  CB  VAL A 250      -0.853  13.980  -8.899  1.00  0.79           C  
ATOM   3525  CG1 VAL A 250      -1.863  14.600  -7.963  1.00  0.79           C  
ATOM   3526  CG2 VAL A 250      -1.044  14.546 -10.219  1.00  0.79           C  
ATOM   3527  H   VAL A 250       1.491  12.631  -9.442  1.00  0.79           H  
ATOM   3528  HA  VAL A 250       0.723  15.364  -8.583  1.00  0.79           H  
ATOM   3529  HB  VAL A 250      -0.998  12.902  -8.911  1.00  0.79           H  
ATOM   3530 1HG1 VAL A 250      -2.854  14.349  -8.324  1.00  0.79           H  
ATOM   3531 2HG1 VAL A 250      -1.729  14.202  -6.961  1.00  0.79           H  
ATOM   3532 3HG1 VAL A 250      -1.734  15.683  -7.947  1.00  0.79           H  
ATOM   3533 1HG2 VAL A 250      -2.034  14.343 -10.578  1.00  0.79           H  
ATOM   3534 2HG2 VAL A 250      -0.892  15.603 -10.123  1.00  0.79           H  
ATOM   3535 3HG2 VAL A 250      -0.326  14.129 -10.871  1.00  0.79           H  
ATOM   3536  N   ILE A 251       0.928  15.043  -6.214  1.00  0.82           N  
ATOM   3537  CA  ILE A 251       1.065  14.929  -4.773  1.00  0.82           C  
ATOM   3538  C   ILE A 251       0.120  15.887  -4.068  1.00  0.82           C  
ATOM   3539  O   ILE A 251       0.122  17.086  -4.349  1.00  0.82           O  
ATOM   3540  CB  ILE A 251       2.506  15.177  -4.296  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251       3.438  14.271  -4.984  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251       2.562  14.913  -2.836  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251       4.051  14.858  -6.204  1.00  0.82           C  
ATOM   3544  H   ILE A 251       0.941  15.957  -6.667  1.00  0.82           H  
ATOM   3545  HA  ILE A 251       0.795  13.917  -4.478  1.00  0.82           H  
ATOM   3546  HB  ILE A 251       2.811  16.183  -4.485  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251       4.238  13.988  -4.299  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251       2.898  13.396  -5.246  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251       3.553  15.055  -2.488  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251       1.901  15.587  -2.310  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251       2.261  13.888  -2.647  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251       4.703  14.135  -6.647  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251       3.287  15.130  -6.920  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251       4.620  15.741  -5.925  1.00  0.82           H  
ATOM   3555  N   ASP A 252      -0.693  15.364  -3.162  1.00  0.83           N  
ATOM   3556  CA  ASP A 252      -1.617  16.175  -2.374  1.00  0.83           C  
ATOM   3557  C   ASP A 252      -2.509  17.093  -3.211  1.00  0.83           C  
ATOM   3558  O   ASP A 252      -2.774  18.232  -2.830  1.00  0.83           O  
ATOM   3559  CB  ASP A 252      -0.834  17.020  -1.368  1.00  0.83           C  
ATOM   3560  CG  ASP A 252      -0.069  16.163  -0.355  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252      -0.533  15.097  -0.024  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252       0.985  16.581   0.059  1.00  0.83           O  
ATOM   3563  H   ASP A 252      -0.655  14.368  -2.998  1.00  0.83           H  
ATOM   3564  HA  ASP A 252      -2.266  15.498  -1.817  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252      -0.132  17.671  -1.890  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252      -1.526  17.662  -0.824  1.00  0.83           H  
ATOM   3567  N   GLY A 253      -2.990  16.585  -4.340  1.00  0.82           N  
ATOM   3568  CA  GLY A 253      -3.887  17.341  -5.203  1.00  0.82           C  
ATOM   3569  C   GLY A 253      -3.217  18.300  -6.198  1.00  0.82           C  
ATOM   3570  O   GLY A 253      -3.921  19.006  -6.918  1.00  0.82           O  
ATOM   3571  H   GLY A 253      -2.726  15.647  -4.601  1.00  0.82           H  
ATOM   3572 1HA  GLY A 253      -4.504  16.634  -5.751  1.00  0.82           H  
ATOM   3573 2HA  GLY A 253      -4.569  17.912  -4.576  1.00  0.82           H  
ATOM   3574  N   LEU A 254      -1.885  18.371  -6.219  1.00  0.77           N  
ATOM   3575  CA  LEU A 254      -1.202  19.279  -7.147  1.00  0.77           C  
ATOM   3576  C   LEU A 254      -0.375  18.529  -8.190  1.00  0.77           C  
ATOM   3577  O   LEU A 254       0.200  17.485  -7.884  1.00  0.77           O  
ATOM   3578  CB  LEU A 254      -0.282  20.209  -6.368  1.00  0.77           C  
ATOM   3579  CG  LEU A 254      -0.931  21.051  -5.295  1.00  0.77           C  
ATOM   3580  CD1 LEU A 254       0.140  21.839  -4.577  1.00  0.77           C  
ATOM   3581  CD2 LEU A 254      -1.924  21.951  -5.920  1.00  0.77           C  
ATOM   3582  H   LEU A 254      -1.329  17.815  -5.571  1.00  0.77           H  
ATOM   3583  HA  LEU A 254      -1.947  19.877  -7.670  1.00  0.77           H  
ATOM   3584 1HB  LEU A 254       0.454  19.609  -5.876  1.00  0.77           H  
ATOM   3585 2HB  LEU A 254       0.219  20.874  -7.074  1.00  0.77           H  
ATOM   3586  HG  LEU A 254      -1.427  20.404  -4.565  1.00  0.77           H  
ATOM   3587 1HD1 LEU A 254      -0.321  22.446  -3.798  1.00  0.77           H  
ATOM   3588 2HD1 LEU A 254       0.852  21.155  -4.128  1.00  0.77           H  
ATOM   3589 3HD1 LEU A 254       0.653  22.487  -5.288  1.00  0.77           H  
ATOM   3590 1HD2 LEU A 254      -2.399  22.573  -5.157  1.00  0.77           H  
ATOM   3591 2HD2 LEU A 254      -1.406  22.577  -6.635  1.00  0.77           H  
ATOM   3592 3HD2 LEU A 254      -2.684  21.362  -6.432  1.00  0.77           H  
ATOM   3593  N   ILE A 255      -0.253  19.083  -9.403  1.00  0.72           N  
ATOM   3594  CA  ILE A 255       0.594  18.418 -10.413  1.00  0.72           C  
ATOM   3595  C   ILE A 255       1.965  19.060 -10.455  1.00  0.72           C  
ATOM   3596  O   ILE A 255       2.076  20.259 -10.662  1.00  0.72           O  
ATOM   3597  CB  ILE A 255       0.027  18.487 -11.855  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255      -1.279  17.844 -11.975  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255       0.989  17.828 -12.792  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255      -1.946  18.098 -13.268  1.00  0.72           C  
ATOM   3601  H   ILE A 255      -0.735  19.963  -9.597  1.00  0.72           H  
ATOM   3602  HA  ILE A 255       0.720  17.374 -10.142  1.00  0.72           H  
ATOM   3603  HB  ILE A 255      -0.086  19.496 -12.152  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255      -1.169  16.787 -11.889  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255      -1.889  18.205 -11.195  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255       0.609  17.882 -13.810  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255       1.953  18.332 -12.743  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255       1.104  16.784 -12.496  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255      -2.895  17.590 -13.258  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255      -2.102  19.162 -13.411  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255      -1.329  17.713 -14.076  1.00  0.72           H  
ATOM   3612  N   TYR A 256       3.005  18.264 -10.252  1.00  0.67           N  
ATOM   3613  CA  TYR A 256       4.372  18.761 -10.235  1.00  0.67           C  
ATOM   3614  C   TYR A 256       5.099  18.371 -11.498  1.00  0.67           C  
ATOM   3615  O   TYR A 256       5.143  17.195 -11.855  1.00  0.67           O  
ATOM   3616  CB  TYR A 256       5.111  18.177  -9.044  1.00  0.67           C  
ATOM   3617  CG  TYR A 256       4.584  18.652  -7.731  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256       3.450  18.068  -7.246  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256       5.236  19.634  -6.991  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256       2.944  18.442  -6.048  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256       4.718  20.016  -5.763  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256       3.566  19.408  -5.297  1.00  0.67           C  
ATOM   3623  OH  TYR A 256       3.028  19.754  -4.085  1.00  0.67           O  
ATOM   3624  H   TYR A 256       2.837  17.281 -10.092  1.00  0.67           H  
ATOM   3625  HA  TYR A 256       4.362  19.845 -10.171  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256       5.027  17.090  -9.069  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256       6.169  18.432  -9.107  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256       2.944  17.294  -7.830  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256       6.143  20.098  -7.371  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256       2.040  17.967  -5.683  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256       5.217  20.783  -5.171  1.00  0.67           H  
ATOM   3632  HH  TYR A 256       2.246  19.202  -3.916  1.00  0.67           H  
ATOM   3633  N   ALA A 257       5.671  19.364 -12.162  1.00  0.64           N  
ATOM   3634  CA  ALA A 257       6.440  19.168 -13.378  1.00  0.64           C  
ATOM   3635  C   ALA A 257       7.912  19.377 -13.044  1.00  0.64           C  
ATOM   3636  O   ALA A 257       8.316  20.477 -12.653  1.00  0.64           O  
ATOM   3637  CB  ALA A 257       5.928  20.110 -14.451  1.00  0.64           C  
ATOM   3638  H   ALA A 257       5.562  20.311 -11.803  1.00  0.64           H  
ATOM   3639  HA  ALA A 257       6.330  18.139 -13.703  1.00  0.64           H  
ATOM   3640 1HB  ALA A 257       6.474  19.985 -15.351  1.00  0.64           H  
ATOM   3641 2HB  ALA A 257       4.874  19.907 -14.640  1.00  0.64           H  
ATOM   3642 3HB  ALA A 257       6.043  21.117 -14.081  1.00  0.64           H  
ATOM   3643  N   VAL A 258       8.690  18.293 -13.135  1.00  0.62           N  
ATOM   3644  CA  VAL A 258      10.077  18.260 -12.683  1.00  0.62           C  
ATOM   3645  C   VAL A 258      11.137  18.145 -13.786  1.00  0.62           C  
ATOM   3646  O   VAL A 258      11.195  17.145 -14.519  1.00  0.62           O  
ATOM   3647  CB  VAL A 258      10.209  17.017 -11.785  1.00  0.62           C  
ATOM   3648  CG1 VAL A 258      11.568  16.850 -11.285  1.00  0.62           C  
ATOM   3649  CG2 VAL A 258       9.228  17.070 -10.635  1.00  0.62           C  
ATOM   3650  H   VAL A 258       8.294  17.427 -13.498  1.00  0.62           H  
ATOM   3651  HA  VAL A 258      10.269  19.167 -12.113  1.00  0.62           H  
ATOM   3652  HB  VAL A 258       9.983  16.161 -12.392  1.00  0.62           H  
ATOM   3653 1HG1 VAL A 258      11.624  15.942 -10.693  1.00  0.62           H  
ATOM   3654 2HG1 VAL A 258      12.247  16.774 -12.129  1.00  0.62           H  
ATOM   3655 3HG1 VAL A 258      11.836  17.700 -10.672  1.00  0.62           H  
ATOM   3656 1HG2 VAL A 258       9.323  16.157 -10.049  1.00  0.62           H  
ATOM   3657 2HG2 VAL A 258       9.450  17.913 -10.014  1.00  0.62           H  
ATOM   3658 3HG2 VAL A 258       8.207  17.148 -11.018  1.00  0.62           H  
ATOM   3659  N   GLY A 259      12.010  19.154 -13.879  1.00  0.62           N  
ATOM   3660  CA  GLY A 259      13.083  19.150 -14.878  1.00  0.62           C  
ATOM   3661  C   GLY A 259      12.577  19.308 -16.313  1.00  0.62           C  
ATOM   3662  O   GLY A 259      11.533  19.924 -16.567  1.00  0.62           O  
ATOM   3663  H   GLY A 259      11.927  19.962 -13.255  1.00  0.62           H  
ATOM   3664 1HA  GLY A 259      13.780  19.957 -14.650  1.00  0.62           H  
ATOM   3665 2HA  GLY A 259      13.652  18.225 -14.800  1.00  0.62           H  
ATOM   3666  N   GLY A 260      13.348  18.779 -17.259  1.00  0.63           N  
ATOM   3667  CA  GLY A 260      13.041  18.904 -18.675  1.00  0.63           C  
ATOM   3668  C   GLY A 260      13.932  19.948 -19.329  1.00  0.63           C  
ATOM   3669  O   GLY A 260      14.715  20.619 -18.658  1.00  0.63           O  
ATOM   3670  H   GLY A 260      14.202  18.289 -16.995  1.00  0.63           H  
ATOM   3671 1HA  GLY A 260      13.192  17.941 -19.163  1.00  0.63           H  
ATOM   3672 2HA  GLY A 260      11.994  19.168 -18.812  1.00  0.63           H  
ATOM   3673  N   TYR A 261      13.825  20.063 -20.645  1.00  0.66           N  
ATOM   3674  CA  TYR A 261      14.642  20.980 -21.431  1.00  0.66           C  
ATOM   3675  C   TYR A 261      13.781  22.140 -21.931  1.00  0.66           C  
ATOM   3676  O   TYR A 261      12.684  21.913 -22.449  1.00  0.66           O  
ATOM   3677  CB  TYR A 261      15.300  20.191 -22.575  1.00  0.66           C  
ATOM   3678  CG  TYR A 261      16.243  20.961 -23.519  1.00  0.66           C  
ATOM   3679  CD1 TYR A 261      17.502  21.342 -23.091  1.00  0.66           C  
ATOM   3680  CD2 TYR A 261      15.875  21.225 -24.816  1.00  0.66           C  
ATOM   3681  CE1 TYR A 261      18.370  22.004 -23.928  1.00  0.66           C  
ATOM   3682  CE2 TYR A 261      16.759  21.888 -25.659  1.00  0.66           C  
ATOM   3683  CZ  TYR A 261      17.989  22.281 -25.215  1.00  0.66           C  
ATOM   3684  OH  TYR A 261      18.838  22.980 -26.059  1.00  0.66           O  
ATOM   3685  H   TYR A 261      13.162  19.452 -21.111  1.00  0.66           H  
ATOM   3686  HA  TYR A 261      15.420  21.398 -20.795  1.00  0.66           H  
ATOM   3687 1HB  TYR A 261      15.842  19.345 -22.169  1.00  0.66           H  
ATOM   3688 2HB  TYR A 261      14.504  19.769 -23.190  1.00  0.66           H  
ATOM   3689  HD1 TYR A 261      17.806  21.135 -22.091  1.00  0.66           H  
ATOM   3690  HD2 TYR A 261      14.894  20.916 -25.178  1.00  0.66           H  
ATOM   3691  HE1 TYR A 261      19.350  22.312 -23.568  1.00  0.66           H  
ATOM   3692  HE2 TYR A 261      16.480  22.112 -26.683  1.00  0.66           H  
ATOM   3693  HH  TYR A 261      18.337  23.725 -26.483  1.00  0.66           H  
ATOM   3694  N   ASP A 262      14.247  23.382 -21.704  1.00  0.68           N  
ATOM   3695  CA  ASP A 262      13.499  24.603 -22.087  1.00  0.68           C  
ATOM   3696  C   ASP A 262      13.881  25.174 -23.457  1.00  0.68           C  
ATOM   3697  O   ASP A 262      13.532  26.307 -23.791  1.00  0.68           O  
ATOM   3698  CB  ASP A 262      13.713  25.719 -21.070  1.00  0.68           C  
ATOM   3699  CG  ASP A 262      15.143  26.205 -21.040  1.00  0.68           C  
ATOM   3700  OD1 ASP A 262      15.915  25.656 -21.796  1.00  0.68           O  
ATOM   3701  OD2 ASP A 262      15.468  27.114 -20.311  1.00  0.68           O  
ATOM   3702  H   ASP A 262      15.155  23.469 -21.238  1.00  0.68           H  
ATOM   3703  HA  ASP A 262      12.437  24.357 -22.109  1.00  0.68           H  
ATOM   3704 1HB  ASP A 262      13.055  26.554 -21.307  1.00  0.68           H  
ATOM   3705 2HB  ASP A 262      13.434  25.367 -20.096  1.00  0.68           H  
ATOM   3706  N   GLY A 263      14.652  24.419 -24.215  1.00  0.70           N  
ATOM   3707  CA  GLY A 263      15.150  24.823 -25.524  1.00  0.70           C  
ATOM   3708  C   GLY A 263      16.603  25.299 -25.480  1.00  0.70           C  
ATOM   3709  O   GLY A 263      17.320  25.192 -26.485  1.00  0.70           O  
ATOM   3710  H   GLY A 263      14.898  23.507 -23.864  1.00  0.70           H  
ATOM   3711 1HA  GLY A 263      15.059  24.004 -26.221  1.00  0.70           H  
ATOM   3712 2HA  GLY A 263      14.522  25.624 -25.910  1.00  0.70           H  
ATOM   3713  N   HIS A 264      17.070  25.718 -24.300  1.00  0.71           N  
ATOM   3714  CA  HIS A 264      18.434  26.206 -24.140  1.00  0.71           C  
ATOM   3715  C   HIS A 264      19.237  25.406 -23.115  1.00  0.71           C  
ATOM   3716  O   HIS A 264      20.450  25.232 -23.261  1.00  0.71           O  
ATOM   3717  CB  HIS A 264      18.377  27.657 -23.674  1.00  0.71           C  
ATOM   3718  CG  HIS A 264      17.651  28.553 -24.618  1.00  0.71           C  
ATOM   3719  ND1 HIS A 264      18.167  28.930 -25.839  1.00  0.71           N  
ATOM   3720  CD2 HIS A 264      16.433  29.136 -24.526  1.00  0.71           C  
ATOM   3721  CE1 HIS A 264      17.300  29.715 -26.457  1.00  0.71           C  
ATOM   3722  NE2 HIS A 264      16.240  29.857 -25.681  1.00  0.71           N  
ATOM   3723  H   HIS A 264      16.451  25.742 -23.490  1.00  0.71           H  
ATOM   3724  HA  HIS A 264      18.960  26.156 -25.091  1.00  0.71           H  
ATOM   3725 1HB  HIS A 264      17.868  27.699 -22.703  1.00  0.71           H  
ATOM   3726 2HB  HIS A 264      19.386  28.039 -23.534  1.00  0.71           H  
ATOM   3727  HD2 HIS A 264      15.737  29.044 -23.688  1.00  0.71           H  
ATOM   3728  HE1 HIS A 264      17.437  30.166 -27.439  1.00  0.71           H  
ATOM   3729  HE2 HIS A 264      15.415  30.401 -25.895  1.00  0.71           H  
ATOM   3730  N   THR A 265      18.554  24.902 -22.094  1.00  0.70           N  
ATOM   3731  CA  THR A 265      19.191  24.160 -21.014  1.00  0.70           C  
ATOM   3732  C   THR A 265      18.299  23.166 -20.307  1.00  0.70           C  
ATOM   3733  O   THR A 265      17.067  23.246 -20.316  1.00  0.70           O  
ATOM   3734  CB  THR A 265      19.755  25.077 -19.919  1.00  0.70           C  
ATOM   3735  OG1 THR A 265      20.476  24.262 -18.953  1.00  0.70           O  
ATOM   3736  CG2 THR A 265      18.620  25.811 -19.214  1.00  0.70           C  
ATOM   3737  H   THR A 265      17.559  25.105 -22.031  1.00  0.70           H  
ATOM   3738  HA  THR A 265      20.018  23.600 -21.446  1.00  0.70           H  
ATOM   3739  HB  THR A 265      20.440  25.796 -20.364  1.00  0.70           H  
ATOM   3740  HG1 THR A 265      19.806  23.796 -18.355  1.00  0.70           H  
ATOM   3741 1HG2 THR A 265      19.024  26.451 -18.434  1.00  0.70           H  
ATOM   3742 2HG2 THR A 265      18.072  26.420 -19.939  1.00  0.70           H  
ATOM   3743 3HG2 THR A 265      17.939  25.087 -18.771  1.00  0.70           H  
ATOM   3744  N   HIS A 266      18.936  22.202 -19.669  1.00  0.68           N  
ATOM   3745  CA  HIS A 266      18.179  21.334 -18.806  1.00  0.68           C  
ATOM   3746  C   HIS A 266      17.805  22.170 -17.624  1.00  0.68           C  
ATOM   3747  O   HIS A 266      18.589  23.044 -17.215  1.00  0.68           O  
ATOM   3748  CB  HIS A 266      18.981  20.131 -18.374  1.00  0.68           C  
ATOM   3749  CG  HIS A 266      19.227  19.291 -19.462  1.00  0.68           C  
ATOM   3750  ND1 HIS A 266      20.370  18.585 -19.614  1.00  0.68           N  
ATOM   3751  CD2 HIS A 266      18.476  19.034 -20.514  1.00  0.68           C  
ATOM   3752  CE1 HIS A 266      20.307  17.926 -20.737  1.00  0.68           C  
ATOM   3753  NE2 HIS A 266      19.163  18.189 -21.305  1.00  0.68           N  
ATOM   3754  H   HIS A 266      19.944  22.125 -19.734  1.00  0.68           H  
ATOM   3755  HA  HIS A 266      17.265  20.993 -19.289  1.00  0.68           H  
ATOM   3756 1HB  HIS A 266      19.932  20.443 -17.951  1.00  0.68           H  
ATOM   3757 2HB  HIS A 266      18.434  19.576 -17.614  1.00  0.68           H  
ATOM   3758  HD2 HIS A 266      17.496  19.444 -20.685  1.00  0.68           H  
ATOM   3759  HE1 HIS A 266      21.076  17.282 -21.122  1.00  0.68           H  
ATOM   3760  HE2 HIS A 266      18.839  17.822 -22.184  1.00  0.68           H  
ATOM   3761  N   LEU A 267      16.634  21.912 -17.097  1.00  0.66           N  
ATOM   3762  CA  LEU A 267      16.123  22.598 -15.949  1.00  0.66           C  
ATOM   3763  C   LEU A 267      16.296  21.775 -14.699  1.00  0.66           C  
ATOM   3764  O   LEU A 267      16.324  20.542 -14.743  1.00  0.66           O  
ATOM   3765  CB  LEU A 267      14.637  22.869 -16.171  1.00  0.66           C  
ATOM   3766  CG  LEU A 267      14.290  23.684 -17.399  1.00  0.66           C  
ATOM   3767  CD1 LEU A 267      12.782  23.724 -17.525  1.00  0.66           C  
ATOM   3768  CD2 LEU A 267      14.900  25.069 -17.260  1.00  0.66           C  
ATOM   3769  H   LEU A 267      16.035  21.218 -17.544  1.00  0.66           H  
ATOM   3770  HA  LEU A 267      16.657  23.538 -15.834  1.00  0.66           H  
ATOM   3771 1HB  LEU A 267      14.130  21.911 -16.279  1.00  0.66           H  
ATOM   3772 2HB  LEU A 267      14.230  23.375 -15.299  1.00  0.66           H  
ATOM   3773  HG  LEU A 267      14.689  23.203 -18.300  1.00  0.66           H  
ATOM   3774 1HD1 LEU A 267      12.488  24.287 -18.399  1.00  0.66           H  
ATOM   3775 2HD1 LEU A 267      12.413  22.702 -17.620  1.00  0.66           H  
ATOM   3776 3HD1 LEU A 267      12.359  24.185 -16.639  1.00  0.66           H  
ATOM   3777 1HD2 LEU A 267      14.660  25.672 -18.130  1.00  0.66           H  
ATOM   3778 2HD2 LEU A 267      14.506  25.552 -16.367  1.00  0.66           H  
ATOM   3779 3HD2 LEU A 267      15.983  24.976 -17.179  1.00  0.66           H  
ATOM   3780  N   ASN A 268      16.390  22.462 -13.576  1.00  0.63           N  
ATOM   3781  CA  ASN A 268      16.368  21.791 -12.296  1.00  0.63           C  
ATOM   3782  C   ASN A 268      15.126  22.216 -11.542  1.00  0.63           C  
ATOM   3783  O   ASN A 268      14.845  21.746 -10.450  1.00  0.63           O  
ATOM   3784  CB  ASN A 268      17.615  22.093 -11.490  1.00  0.63           C  
ATOM   3785  CG  ASN A 268      17.789  23.524 -11.182  1.00  0.63           C  
ATOM   3786  OD1 ASN A 268      17.487  24.405 -12.004  1.00  0.63           O  
ATOM   3787  ND2 ASN A 268      18.267  23.788 -10.000  1.00  0.63           N  
ATOM   3788  H   ASN A 268      16.439  23.471 -13.608  1.00  0.63           H  
ATOM   3789  HA  ASN A 268      16.310  20.722 -12.462  1.00  0.63           H  
ATOM   3790 1HB  ASN A 268      17.559  21.554 -10.550  1.00  0.63           H  
ATOM   3791 2HB  ASN A 268      18.485  21.737 -11.988  1.00  0.63           H  
ATOM   3792 1HD2 ASN A 268      18.413  24.734  -9.715  1.00  0.63           H  
ATOM   3793 2HD2 ASN A 268      18.471  23.018  -9.359  1.00  0.63           H  
ATOM   3794  N   SER A 269      14.372  23.129 -12.120  1.00  0.62           N  
ATOM   3795  CA  SER A 269      13.217  23.640 -11.420  1.00  0.62           C  
ATOM   3796  C   SER A 269      12.066  22.664 -11.394  1.00  0.62           C  
ATOM   3797  O   SER A 269      11.938  21.795 -12.273  1.00  0.62           O  
ATOM   3798  CB  SER A 269      12.781  24.941 -12.046  1.00  0.62           C  
ATOM   3799  OG  SER A 269      12.321  24.743 -13.369  1.00  0.62           O  
ATOM   3800  H   SER A 269      14.608  23.479 -13.034  1.00  0.62           H  
ATOM   3801  HA  SER A 269      13.506  23.852 -10.396  1.00  0.62           H  
ATOM   3802 1HB  SER A 269      11.995  25.397 -11.446  1.00  0.62           H  
ATOM   3803 2HB  SER A 269      13.627  25.627 -12.055  1.00  0.62           H  
ATOM   3804  HG  SER A 269      12.507  25.570 -13.830  1.00  0.62           H  
ATOM   3805  N   VAL A 270      11.197  22.879 -10.412  1.00  0.61           N  
ATOM   3806  CA  VAL A 270       9.951  22.157 -10.272  1.00  0.61           C  
ATOM   3807  C   VAL A 270       8.839  23.151 -10.135  1.00  0.61           C  
ATOM   3808  O   VAL A 270       8.895  24.027  -9.254  1.00  0.61           O  
ATOM   3809  CB  VAL A 270       9.958  21.267  -9.054  1.00  0.61           C  
ATOM   3810  CG1 VAL A 270       8.612  20.515  -8.936  1.00  0.61           C  
ATOM   3811  CG2 VAL A 270      11.128  20.381  -9.163  1.00  0.61           C  
ATOM   3812  H   VAL A 270      11.414  23.591  -9.734  1.00  0.61           H  
ATOM   3813  HA  VAL A 270       9.793  21.554 -11.158  1.00  0.61           H  
ATOM   3814  HB  VAL A 270      10.041  21.869  -8.166  1.00  0.61           H  
ATOM   3815 1HG1 VAL A 270       8.627  19.880  -8.050  1.00  0.61           H  
ATOM   3816 2HG1 VAL A 270       7.800  21.237  -8.849  1.00  0.61           H  
ATOM   3817 3HG1 VAL A 270       8.453  19.910  -9.822  1.00  0.61           H  
ATOM   3818 1HG2 VAL A 270      11.128  19.815  -8.328  1.00  0.61           H  
ATOM   3819 2HG2 VAL A 270      11.050  19.771 -10.040  1.00  0.61           H  
ATOM   3820 3HG2 VAL A 270      12.050  20.955  -9.205  1.00  0.61           H  
ATOM   3821  N   GLU A 271       7.828  22.990 -10.977  1.00  0.61           N  
ATOM   3822  CA  GLU A 271       6.702  23.904 -10.994  1.00  0.61           C  
ATOM   3823  C   GLU A 271       5.421  23.124 -10.691  1.00  0.61           C  
ATOM   3824  O   GLU A 271       5.247  22.005 -11.175  1.00  0.61           O  
ATOM   3825  CB  GLU A 271       6.709  24.598 -12.363  1.00  0.61           C  
ATOM   3826  CG  GLU A 271       5.826  25.781 -12.523  1.00  0.61           C  
ATOM   3827  CD  GLU A 271       6.016  26.586 -13.825  1.00  0.61           C  
ATOM   3828  OE1 GLU A 271       6.896  26.349 -14.660  1.00  0.61           O  
ATOM   3829  OE2 GLU A 271       5.259  27.501 -13.960  1.00  0.61           O  
ATOM   3830  H   GLU A 271       7.877  22.214 -11.642  1.00  0.61           H  
ATOM   3831  HA  GLU A 271       6.829  24.644 -10.213  1.00  0.61           H  
ATOM   3832 1HB  GLU A 271       7.724  24.897 -12.606  1.00  0.61           H  
ATOM   3833 2HB  GLU A 271       6.415  23.872 -13.098  1.00  0.61           H  
ATOM   3834 1HG  GLU A 271       4.825  25.491 -12.441  1.00  0.61           H  
ATOM   3835 2HG  GLU A 271       6.027  26.443 -11.704  1.00  0.61           H  
ATOM   3836  N   ALA A 272       4.547  23.674  -9.843  1.00  0.62           N  
ATOM   3837  CA  ALA A 272       3.323  22.958  -9.478  1.00  0.62           C  
ATOM   3838  C   ALA A 272       2.061  23.626  -9.987  1.00  0.62           C  
ATOM   3839  O   ALA A 272       1.965  24.850 -10.004  1.00  0.62           O  
ATOM   3840  CB  ALA A 272       3.216  22.822  -7.975  1.00  0.62           C  
ATOM   3841  H   ALA A 272       4.735  24.597  -9.466  1.00  0.62           H  
ATOM   3842  HA  ALA A 272       3.383  21.976  -9.910  1.00  0.62           H  
ATOM   3843 1HB  ALA A 272       2.320  22.248  -7.729  1.00  0.62           H  
ATOM   3844 2HB  ALA A 272       4.088  22.301  -7.610  1.00  0.62           H  
ATOM   3845 3HB  ALA A 272       3.154  23.808  -7.521  1.00  0.62           H  
ATOM   3846  N   TYR A 273       1.073  22.805 -10.358  1.00  0.63           N  
ATOM   3847  CA  TYR A 273      -0.234  23.262 -10.826  1.00  0.63           C  
ATOM   3848  C   TYR A 273      -1.348  22.981  -9.851  1.00  0.63           C  
ATOM   3849  O   TYR A 273      -1.525  21.847  -9.386  1.00  0.63           O  
ATOM   3850  CB  TYR A 273      -0.595  22.604 -12.140  1.00  0.63           C  
ATOM   3851  CG  TYR A 273      -1.954  22.929 -12.667  1.00  0.63           C  
ATOM   3852  CD1 TYR A 273      -2.211  24.167 -13.235  1.00  0.63           C  
ATOM   3853  CD2 TYR A 273      -2.945  21.965 -12.621  1.00  0.63           C  
ATOM   3854  CE1 TYR A 273      -3.458  24.438 -13.747  1.00  0.63           C  
ATOM   3855  CE2 TYR A 273      -4.181  22.234 -13.135  1.00  0.63           C  
ATOM   3856  CZ  TYR A 273      -4.444  23.464 -13.698  1.00  0.63           C  
ATOM   3857  OH  TYR A 273      -5.690  23.722 -14.214  1.00  0.63           O  
ATOM   3858  H   TYR A 273       1.265  21.810 -10.350  1.00  0.63           H  
ATOM   3859  HA  TYR A 273      -0.186  24.338 -10.976  1.00  0.63           H  
ATOM   3860 1HB  TYR A 273       0.085  22.854 -12.853  1.00  0.63           H  
ATOM   3861 2HB  TYR A 273      -0.544  21.558 -12.015  1.00  0.63           H  
ATOM   3862  HD1 TYR A 273      -1.431  24.921 -13.272  1.00  0.63           H  
ATOM   3863  HD2 TYR A 273      -2.739  20.994 -12.179  1.00  0.63           H  
ATOM   3864  HE1 TYR A 273      -3.669  25.405 -14.194  1.00  0.63           H  
ATOM   3865  HE2 TYR A 273      -4.954  21.477 -13.101  1.00  0.63           H  
ATOM   3866  HH  TYR A 273      -5.739  24.655 -14.527  1.00  0.63           H  
ATOM   3867  N   ASP A 274      -2.121  24.021  -9.567  1.00  0.65           N  
ATOM   3868  CA  ASP A 274      -3.249  23.919  -8.666  1.00  0.65           C  
ATOM   3869  C   ASP A 274      -4.581  24.171  -9.403  1.00  0.65           C  
ATOM   3870  O   ASP A 274      -4.944  25.341  -9.624  1.00  0.65           O  
ATOM   3871  CB  ASP A 274      -3.072  24.890  -7.503  1.00  0.65           C  
ATOM   3872  CG  ASP A 274      -4.195  24.786  -6.449  1.00  0.65           C  
ATOM   3873  OD1 ASP A 274      -5.277  24.300  -6.771  1.00  0.65           O  
ATOM   3874  OD2 ASP A 274      -3.953  25.176  -5.327  1.00  0.65           O  
ATOM   3875  H   ASP A 274      -1.897  24.921  -9.994  1.00  0.65           H  
ATOM   3876  HA  ASP A 274      -3.221  22.931  -8.245  1.00  0.65           H  
ATOM   3877 1HB  ASP A 274      -2.111  24.728  -7.022  1.00  0.65           H  
ATOM   3878 2HB  ASP A 274      -3.059  25.911  -7.891  1.00  0.65           H  
ATOM   3879  N   PRO A 275      -5.372  23.109  -9.707  1.00  0.66           N  
ATOM   3880  CA  PRO A 275      -6.580  23.111 -10.519  1.00  0.66           C  
ATOM   3881  C   PRO A 275      -7.718  23.886  -9.882  1.00  0.66           C  
ATOM   3882  O   PRO A 275      -8.697  24.205 -10.556  1.00  0.66           O  
ATOM   3883  CB  PRO A 275      -6.963  21.628 -10.597  1.00  0.66           C  
ATOM   3884  CG  PRO A 275      -6.408  21.034  -9.358  1.00  0.66           C  
ATOM   3885  CD  PRO A 275      -5.102  21.777  -9.099  1.00  0.66           C  
ATOM   3886  HA  PRO A 275      -6.353  23.512 -11.515  1.00  0.66           H  
ATOM   3887 1HB  PRO A 275      -8.057  21.533 -10.655  1.00  0.66           H  
ATOM   3888 2HB  PRO A 275      -6.559  21.176 -11.509  1.00  0.66           H  
ATOM   3889 1HG  PRO A 275      -7.123  21.176  -8.532  1.00  0.66           H  
ATOM   3890 2HG  PRO A 275      -6.312  19.967  -9.485  1.00  0.66           H  
ATOM   3891 1HD  PRO A 275      -4.999  21.844  -7.999  1.00  0.66           H  
ATOM   3892 2HD  PRO A 275      -4.244  21.279  -9.583  1.00  0.66           H  
ATOM   3893  N   GLU A 276      -7.619  24.189  -8.582  1.00  0.67           N  
ATOM   3894  CA  GLU A 276      -8.705  24.905  -7.933  1.00  0.67           C  
ATOM   3895  C   GLU A 276      -8.572  26.400  -8.178  1.00  0.67           C  
ATOM   3896  O   GLU A 276      -9.478  27.180  -7.876  1.00  0.67           O  
ATOM   3897  CB  GLU A 276      -8.738  24.606  -6.433  1.00  0.67           C  
ATOM   3898  CG  GLU A 276      -9.071  23.146  -6.102  1.00  0.67           C  
ATOM   3899  CD  GLU A 276      -9.176  22.851  -4.613  1.00  0.67           C  
ATOM   3900  OE1 GLU A 276      -9.016  23.749  -3.818  1.00  0.67           O  
ATOM   3901  OE2 GLU A 276      -9.422  21.714  -4.280  1.00  0.67           O  
ATOM   3902  H   GLU A 276      -6.782  23.966  -8.021  1.00  0.67           H  
ATOM   3903  HA  GLU A 276      -9.648  24.573  -8.367  1.00  0.67           H  
ATOM   3904 1HB  GLU A 276      -7.760  24.834  -6.001  1.00  0.67           H  
ATOM   3905 2HB  GLU A 276      -9.471  25.246  -5.946  1.00  0.67           H  
ATOM   3906 1HG  GLU A 276     -10.014  22.887  -6.581  1.00  0.67           H  
ATOM   3907 2HG  GLU A 276      -8.293  22.516  -6.535  1.00  0.67           H  
ATOM   3908  N   THR A 277      -7.421  26.789  -8.725  1.00  0.67           N  
ATOM   3909  CA  THR A 277      -7.115  28.168  -9.026  1.00  0.67           C  
ATOM   3910  C   THR A 277      -6.785  28.291 -10.505  1.00  0.67           C  
ATOM   3911  O   THR A 277      -6.878  29.369 -11.087  1.00  0.67           O  
ATOM   3912  CB  THR A 277      -5.904  28.625  -8.202  1.00  0.67           C  
ATOM   3913  OG1 THR A 277      -4.759  27.859  -8.594  1.00  0.67           O  
ATOM   3914  CG2 THR A 277      -6.156  28.382  -6.729  1.00  0.67           C  
ATOM   3915  H   THR A 277      -6.710  26.096  -8.948  1.00  0.67           H  
ATOM   3916  HA  THR A 277      -7.980  28.792  -8.803  1.00  0.67           H  
ATOM   3917  HB  THR A 277      -5.712  29.686  -8.378  1.00  0.67           H  
ATOM   3918  HG1 THR A 277      -5.021  26.925  -8.761  1.00  0.67           H  
ATOM   3919 1HG2 THR A 277      -5.285  28.697  -6.156  1.00  0.67           H  
ATOM   3920 2HG2 THR A 277      -7.029  28.948  -6.409  1.00  0.67           H  
ATOM   3921 3HG2 THR A 277      -6.330  27.316  -6.557  1.00  0.67           H  
ATOM   3922  N   ASP A 278      -6.435  27.149 -11.114  1.00  0.67           N  
ATOM   3923  CA  ASP A 278      -5.946  27.081 -12.490  1.00  0.67           C  
ATOM   3924  C   ASP A 278      -4.694  27.938 -12.651  1.00  0.67           C  
ATOM   3925  O   ASP A 278      -4.583  28.737 -13.581  1.00  0.67           O  
ATOM   3926  CB  ASP A 278      -7.024  27.500 -13.503  1.00  0.67           C  
ATOM   3927  CG  ASP A 278      -6.694  27.136 -14.997  1.00  0.67           C  
ATOM   3928  OD1 ASP A 278      -5.975  26.185 -15.255  1.00  0.67           O  
ATOM   3929  OD2 ASP A 278      -7.181  27.813 -15.868  1.00  0.67           O  
ATOM   3930  H   ASP A 278      -6.405  26.305 -10.556  1.00  0.67           H  
ATOM   3931  HA  ASP A 278      -5.676  26.047 -12.692  1.00  0.67           H  
ATOM   3932 1HB  ASP A 278      -7.972  27.034 -13.232  1.00  0.67           H  
ATOM   3933 2HB  ASP A 278      -7.168  28.580 -13.449  1.00  0.67           H  
ATOM   3934  N   GLU A 279      -3.757  27.760 -11.722  1.00  0.67           N  
ATOM   3935  CA  GLU A 279      -2.492  28.488 -11.743  1.00  0.67           C  
ATOM   3936  C   GLU A 279      -1.283  27.591 -11.517  1.00  0.67           C  
ATOM   3937  O   GLU A 279      -1.362  26.545 -10.865  1.00  0.67           O  
ATOM   3938  CB  GLU A 279      -2.454  29.604 -10.679  1.00  0.67           C  
ATOM   3939  CG  GLU A 279      -3.485  30.736 -10.856  1.00  0.67           C  
ATOM   3940  CD  GLU A 279      -3.349  31.871  -9.828  1.00  0.67           C  
ATOM   3941  OE1 GLU A 279      -2.482  31.796  -8.988  1.00  0.67           O  
ATOM   3942  OE2 GLU A 279      -4.111  32.810  -9.903  1.00  0.67           O  
ATOM   3943  H   GLU A 279      -3.956  27.090 -10.978  1.00  0.67           H  
ATOM   3944  HA  GLU A 279      -2.382  28.947 -12.726  1.00  0.67           H  
ATOM   3945 1HB  GLU A 279      -2.621  29.162  -9.696  1.00  0.67           H  
ATOM   3946 2HB  GLU A 279      -1.461  30.055 -10.665  1.00  0.67           H  
ATOM   3947 1HG  GLU A 279      -3.388  31.149 -11.859  1.00  0.67           H  
ATOM   3948 2HG  GLU A 279      -4.477  30.308 -10.769  1.00  0.67           H  
ATOM   3949  N   TRP A 280      -0.144  28.025 -12.046  1.00  0.67           N  
ATOM   3950  CA  TRP A 280       1.130  27.362 -11.793  1.00  0.67           C  
ATOM   3951  C   TRP A 280       2.028  28.215 -10.912  1.00  0.67           C  
ATOM   3952  O   TRP A 280       1.965  29.447 -10.960  1.00  0.67           O  
ATOM   3953  CB  TRP A 280       1.919  27.056 -13.061  1.00  0.67           C  
ATOM   3954  CG  TRP A 280       1.401  25.991 -13.952  1.00  0.67           C  
ATOM   3955  CD1 TRP A 280       0.500  26.141 -14.935  1.00  0.67           C  
ATOM   3956  CD2 TRP A 280       1.799  24.598 -13.982  1.00  0.67           C  
ATOM   3957  NE1 TRP A 280       0.333  24.977 -15.607  1.00  0.67           N  
ATOM   3958  CE2 TRP A 280       1.132  24.015 -15.031  1.00  0.67           C  
ATOM   3959  CE3 TRP A 280       2.672  23.820 -13.221  1.00  0.67           C  
ATOM   3960  CZ2 TRP A 280       1.329  22.681 -15.361  1.00  0.67           C  
ATOM   3961  CZ3 TRP A 280       2.841  22.475 -13.530  1.00  0.67           C  
ATOM   3962  CH2 TRP A 280       2.192  21.925 -14.577  1.00  0.67           C  
ATOM   3963  H   TRP A 280      -0.153  28.865 -12.609  1.00  0.67           H  
ATOM   3964  HA  TRP A 280       0.925  26.434 -11.286  1.00  0.67           H  
ATOM   3965 1HB  TRP A 280       2.001  27.966 -13.656  1.00  0.67           H  
ATOM   3966 2HB  TRP A 280       2.928  26.784 -12.780  1.00  0.67           H  
ATOM   3967  HD1 TRP A 280      -0.003  27.071 -15.182  1.00  0.67           H  
ATOM   3968  HE1 TRP A 280      -0.305  24.910 -16.416  1.00  0.67           H  
ATOM   3969  HE3 TRP A 280       3.190  24.249 -12.396  1.00  0.67           H  
ATOM   3970  HZ2 TRP A 280       0.842  22.241 -16.185  1.00  0.67           H  
ATOM   3971  HZ3 TRP A 280       3.516  21.880 -12.916  1.00  0.67           H  
ATOM   3972  HH2 TRP A 280       2.352  20.874 -14.809  1.00  0.67           H  
ATOM   3973  N   SER A 281       2.898  27.558 -10.153  1.00  0.67           N  
ATOM   3974  CA  SER A 281       3.893  28.259  -9.351  1.00  0.67           C  
ATOM   3975  C   SER A 281       5.199  27.509  -9.277  1.00  0.67           C  
ATOM   3976  O   SER A 281       5.232  26.289  -9.133  1.00  0.67           O  
ATOM   3977  CB  SER A 281       3.413  28.437  -7.926  1.00  0.67           C  
ATOM   3978  OG  SER A 281       4.410  29.088  -7.130  1.00  0.67           O  
ATOM   3979  H   SER A 281       2.835  26.542 -10.128  1.00  0.67           H  
ATOM   3980  HA  SER A 281       4.081  29.233  -9.801  1.00  0.67           H  
ATOM   3981 1HB  SER A 281       2.495  29.023  -7.921  1.00  0.67           H  
ATOM   3982 2HB  SER A 281       3.186  27.460  -7.498  1.00  0.67           H  
ATOM   3983  HG  SER A 281       5.254  28.535  -7.158  1.00  0.67           H  
ATOM   3984  N   LEU A 282       6.303  28.232  -9.349  1.00  0.68           N  
ATOM   3985  CA  LEU A 282       7.567  27.556  -9.128  1.00  0.68           C  
ATOM   3986  C   LEU A 282       7.523  27.132  -7.679  1.00  0.68           C  
ATOM   3987  O   LEU A 282       6.927  27.849  -6.863  1.00  0.68           O  
ATOM   3988  CB  LEU A 282       8.763  28.467  -9.437  1.00  0.68           C  
ATOM   3989  CG  LEU A 282       8.925  28.834 -10.932  1.00  0.68           C  
ATOM   3990  CD1 LEU A 282      10.044  29.848 -11.103  1.00  0.68           C  
ATOM   3991  CD2 LEU A 282       9.232  27.564 -11.716  1.00  0.68           C  
ATOM   3992  H   LEU A 282       6.262  29.230  -9.513  1.00  0.68           H  
ATOM   3993  HA  LEU A 282       7.634  26.675  -9.758  1.00  0.68           H  
ATOM   3994 1HB  LEU A 282       8.656  29.391  -8.871  1.00  0.68           H  
ATOM   3995 2HB  LEU A 282       9.675  27.965  -9.110  1.00  0.68           H  
ATOM   3996  HG  LEU A 282       7.998  29.276 -11.305  1.00  0.68           H  
ATOM   3997 1HD1 LEU A 282      10.146  30.098 -12.161  1.00  0.68           H  
ATOM   3998 2HD1 LEU A 282       9.807  30.750 -10.539  1.00  0.68           H  
ATOM   3999 3HD1 LEU A 282      10.978  29.425 -10.738  1.00  0.68           H  
ATOM   4000 1HD2 LEU A 282       9.334  27.797 -12.777  1.00  0.68           H  
ATOM   4001 2HD2 LEU A 282      10.154  27.122 -11.349  1.00  0.68           H  
ATOM   4002 3HD2 LEU A 282       8.424  26.866 -11.578  1.00  0.68           H  
ATOM   4003  N   VAL A 283       8.067  25.956  -7.362  1.00  0.69           N  
ATOM   4004  CA  VAL A 283       8.076  25.513  -5.977  1.00  0.69           C  
ATOM   4005  C   VAL A 283       9.482  25.300  -5.425  1.00  0.69           C  
ATOM   4006  O   VAL A 283       9.863  25.929  -4.437  1.00  0.69           O  
ATOM   4007  CB  VAL A 283       7.282  24.212  -5.830  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283       7.319  23.769  -4.426  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283       5.866  24.420  -6.269  1.00  0.69           C  
ATOM   4010  H   VAL A 283       8.477  25.372  -8.085  1.00  0.69           H  
ATOM   4011  HA  VAL A 283       7.588  26.274  -5.370  1.00  0.69           H  
ATOM   4012  HB  VAL A 283       7.738  23.430  -6.440  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283       6.747  22.860  -4.349  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283       8.346  23.598  -4.110  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283       6.871  24.528  -3.781  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283       5.334  23.490  -6.143  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283       5.400  25.195  -5.661  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283       5.848  24.716  -7.311  1.00  0.69           H  
ATOM   4019  N   ALA A 284      10.252  24.394  -6.036  1.00  0.70           N  
ATOM   4020  CA  ALA A 284      11.588  24.115  -5.491  1.00  0.70           C  
ATOM   4021  C   ALA A 284      12.493  23.413  -6.502  1.00  0.70           C  
ATOM   4022  O   ALA A 284      12.078  22.420  -7.090  1.00  0.70           O  
ATOM   4023  CB  ALA A 284      11.489  23.216  -4.272  1.00  0.70           C  
ATOM   4024  H   ALA A 284       9.908  23.949  -6.888  1.00  0.70           H  
ATOM   4025  HA  ALA A 284      12.007  25.066  -5.194  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284      12.482  23.040  -3.856  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284      10.862  23.679  -3.509  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284      11.055  22.277  -4.579  1.00  0.70           H  
ATOM   4029  N   PRO A 285      13.755  23.841  -6.659  1.00  0.71           N  
ATOM   4030  CA  PRO A 285      14.741  23.243  -7.536  1.00  0.71           C  
ATOM   4031  C   PRO A 285      15.375  21.955  -7.035  1.00  0.71           C  
ATOM   4032  O   PRO A 285      15.607  21.787  -5.836  1.00  0.71           O  
ATOM   4033  CB  PRO A 285      15.784  24.350  -7.630  1.00  0.71           C  
ATOM   4034  CG  PRO A 285      15.700  25.076  -6.306  1.00  0.71           C  
ATOM   4035  CD  PRO A 285      14.246  25.027  -5.921  1.00  0.71           C  
ATOM   4036  HA  PRO A 285      14.273  23.063  -8.503  1.00  0.71           H  
ATOM   4037 1HB  PRO A 285      16.768  23.889  -7.777  1.00  0.71           H  
ATOM   4038 2HB  PRO A 285      15.589  24.986  -8.505  1.00  0.71           H  
ATOM   4039 1HG  PRO A 285      16.349  24.578  -5.569  1.00  0.71           H  
ATOM   4040 2HG  PRO A 285      16.076  26.105  -6.414  1.00  0.71           H  
ATOM   4041 1HD  PRO A 285      14.175  24.875  -4.829  1.00  0.71           H  
ATOM   4042 2HD  PRO A 285      13.744  25.949  -6.261  1.00  0.71           H  
ATOM   4043  N   MET A 286      15.777  21.128  -7.989  1.00  0.71           N  
ATOM   4044  CA  MET A 286      16.564  19.924  -7.799  1.00  0.71           C  
ATOM   4045  C   MET A 286      18.032  20.286  -7.675  1.00  0.71           C  
ATOM   4046  O   MET A 286      18.466  21.361  -8.114  1.00  0.71           O  
ATOM   4047  CB  MET A 286      16.334  18.941  -8.955  1.00  0.71           C  
ATOM   4048  CG  MET A 286      14.981  18.366  -8.999  1.00  0.71           C  
ATOM   4049  SD  MET A 286      14.754  17.178 -10.280  1.00  0.71           S  
ATOM   4050  CE  MET A 286      14.731  18.259 -11.674  1.00  0.71           C  
ATOM   4051  H   MET A 286      15.505  21.347  -8.933  1.00  0.71           H  
ATOM   4052  HA  MET A 286      16.262  19.444  -6.870  1.00  0.71           H  
ATOM   4053 1HB  MET A 286      16.513  19.441  -9.905  1.00  0.71           H  
ATOM   4054 2HB  MET A 286      17.043  18.117  -8.881  1.00  0.71           H  
ATOM   4055 1HG  MET A 286      14.853  17.865  -8.086  1.00  0.71           H  
ATOM   4056 2HG  MET A 286      14.225  19.151  -9.091  1.00  0.71           H  
ATOM   4057 1HE  MET A 286      14.564  17.686 -12.575  1.00  0.71           H  
ATOM   4058 2HE  MET A 286      13.933  18.998 -11.554  1.00  0.71           H  
ATOM   4059 3HE  MET A 286      15.685  18.759 -11.736  1.00  0.71           H  
ATOM   4060  N   THR A 287      18.821  19.389  -7.097  1.00  0.71           N  
ATOM   4061  CA  THR A 287      20.245  19.649  -6.974  1.00  0.71           C  
ATOM   4062  C   THR A 287      21.005  19.352  -8.281  1.00  0.71           C  
ATOM   4063  O   THR A 287      22.131  19.818  -8.467  1.00  0.71           O  
ATOM   4064  CB  THR A 287      20.825  18.831  -5.804  1.00  0.71           C  
ATOM   4065  OG1 THR A 287      20.664  17.443  -6.062  1.00  0.71           O  
ATOM   4066  CG2 THR A 287      20.100  19.179  -4.491  1.00  0.71           C  
ATOM   4067  H   THR A 287      18.438  18.516  -6.726  1.00  0.71           H  
ATOM   4068  HA  THR A 287      20.379  20.706  -6.743  1.00  0.71           H  
ATOM   4069  HB  THR A 287      21.886  19.052  -5.704  1.00  0.71           H  
ATOM   4070  HG1 THR A 287      19.711  17.230  -6.037  1.00  0.71           H  
ATOM   4071 1HG2 THR A 287      20.520  18.591  -3.675  1.00  0.71           H  
ATOM   4072 2HG2 THR A 287      20.221  20.239  -4.276  1.00  0.71           H  
ATOM   4073 3HG2 THR A 287      19.036  18.949  -4.591  1.00  0.71           H  
ATOM   4074  N   THR A 288      20.378  18.596  -9.188  1.00  0.70           N  
ATOM   4075  CA  THR A 288      20.973  18.284 -10.490  1.00  0.70           C  
ATOM   4076  C   THR A 288      20.006  18.559 -11.648  1.00  0.70           C  
ATOM   4077  O   THR A 288      18.908  17.993 -11.719  1.00  0.70           O  
ATOM   4078  CB  THR A 288      21.455  16.815 -10.549  1.00  0.70           C  
ATOM   4079  OG1 THR A 288      22.436  16.593  -9.529  1.00  0.70           O  
ATOM   4080  CG2 THR A 288      22.057  16.481 -11.908  1.00  0.70           C  
ATOM   4081  H   THR A 288      19.463  18.242  -8.954  1.00  0.70           H  
ATOM   4082  HA  THR A 288      21.843  18.925 -10.631  1.00  0.70           H  
ATOM   4083  HB  THR A 288      20.626  16.164 -10.375  1.00  0.70           H  
ATOM   4084  HG1 THR A 288      23.119  17.274  -9.585  1.00  0.70           H  
ATOM   4085 1HG2 THR A 288      22.382  15.443 -11.917  1.00  0.70           H  
ATOM   4086 2HG2 THR A 288      21.312  16.626 -12.678  1.00  0.70           H  
ATOM   4087 3HG2 THR A 288      22.910  17.129 -12.104  1.00  0.70           H  
ATOM   4088  N   ARG A 289      20.452  19.380 -12.600  1.00  0.68           N  
ATOM   4089  CA  ARG A 289      19.647  19.681 -13.786  1.00  0.68           C  
ATOM   4090  C   ARG A 289      19.434  18.406 -14.562  1.00  0.68           C  
ATOM   4091  O   ARG A 289      20.364  17.611 -14.716  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      20.328  20.718 -14.665  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      20.382  22.129 -14.090  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      21.105  23.086 -14.977  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      21.147  24.423 -14.398  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      20.211  25.391 -14.576  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      19.151  25.199 -15.341  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      20.369  26.559 -13.973  1.00  0.68           N  
ATOM   4099  H   ARG A 289      21.359  19.811 -12.489  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      18.673  20.054 -13.482  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289      21.339  20.407 -14.898  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      19.784  20.789 -15.598  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      19.366  22.505 -14.000  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289      20.859  22.118 -13.111  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289      22.130  22.743 -15.111  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      20.626  23.146 -15.940  1.00  0.68           H  
ATOM   4107  HE  ARG A 289      21.931  24.643 -13.802  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      19.004  24.309 -15.843  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      18.481  25.940 -15.458  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      21.176  26.719 -13.387  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      19.683  27.288 -14.099  1.00  0.68           H  
ATOM   4112  N   ARG A 290      18.238  18.201 -15.081  1.00  0.66           N  
ATOM   4113  CA  ARG A 290      18.042  16.961 -15.809  1.00  0.66           C  
ATOM   4114  C   ARG A 290      16.882  16.976 -16.786  1.00  0.66           C  
ATOM   4115  O   ARG A 290      15.935  17.751 -16.634  1.00  0.66           O  
ATOM   4116  CB  ARG A 290      17.830  15.815 -14.816  1.00  0.66           C  
ATOM   4117  CG  ARG A 290      16.578  15.952 -14.024  1.00  0.66           C  
ATOM   4118  CD  ARG A 290      16.500  14.981 -12.939  1.00  0.66           C  
ATOM   4119  NE  ARG A 290      17.393  15.263 -11.842  1.00  0.66           N  
ATOM   4120  CZ  ARG A 290      17.658  14.376 -10.868  1.00  0.66           C  
ATOM   4121  NH1 ARG A 290      17.128  13.171 -10.890  1.00  0.66           N  
ATOM   4122  NH2 ARG A 290      18.442  14.714  -9.887  1.00  0.66           N  
ATOM   4123  H   ARG A 290      17.492  18.889 -14.960  1.00  0.66           H  
ATOM   4124  HA  ARG A 290      18.951  16.772 -16.362  1.00  0.66           H  
ATOM   4125 1HB  ARG A 290      17.796  14.860 -15.349  1.00  0.66           H  
ATOM   4126 2HB  ARG A 290      18.657  15.771 -14.111  1.00  0.66           H  
ATOM   4127 1HG  ARG A 290      16.562  16.948 -13.590  1.00  0.66           H  
ATOM   4128 2HG  ARG A 290      15.715  15.823 -14.677  1.00  0.66           H  
ATOM   4129 1HD  ARG A 290      15.488  14.982 -12.549  1.00  0.66           H  
ATOM   4130 2HD  ARG A 290      16.750  13.992 -13.326  1.00  0.66           H  
ATOM   4131  HE  ARG A 290      17.841  16.200 -11.781  1.00  0.66           H  
ATOM   4132 1HH1 ARG A 290      16.513  12.895 -11.641  1.00  0.66           H  
ATOM   4133 2HH1 ARG A 290      17.348  12.518 -10.146  1.00  0.66           H  
ATOM   4134 1HH2 ARG A 290      18.825  15.645  -9.851  1.00  0.66           H  
ATOM   4135 2HH2 ARG A 290      18.641  14.067  -9.142  1.00  0.66           H  
ATOM   4136  N   SER A 291      16.936  16.030 -17.716  1.00  0.65           N  
ATOM   4137  CA  SER A 291      15.898  15.765 -18.720  1.00  0.65           C  
ATOM   4138  C   SER A 291      15.765  14.286 -19.001  1.00  0.65           C  
ATOM   4139  O   SER A 291      16.704  13.522 -18.807  1.00  0.65           O  
ATOM   4140  CB  SER A 291      16.216  16.456 -20.021  1.00  0.65           C  
ATOM   4141  OG  SER A 291      15.289  16.098 -21.033  1.00  0.65           O  
ATOM   4142  H   SER A 291      17.815  15.511 -17.765  1.00  0.65           H  
ATOM   4143  HA  SER A 291      14.940  16.129 -18.342  1.00  0.65           H  
ATOM   4144 1HB  SER A 291      16.186  17.528 -19.871  1.00  0.65           H  
ATOM   4145 2HB  SER A 291      17.221  16.190 -20.321  1.00  0.65           H  
ATOM   4146  HG  SER A 291      15.792  16.053 -21.877  1.00  0.65           H  
ATOM   4147  N   GLY A 292      14.572  13.852 -19.396  1.00  0.64           N  
ATOM   4148  CA  GLY A 292      14.375  12.453 -19.759  1.00  0.64           C  
ATOM   4149  C   GLY A 292      14.389  11.599 -18.509  1.00  0.64           C  
ATOM   4150  O   GLY A 292      14.816  10.441 -18.537  1.00  0.64           O  
ATOM   4151  H   GLY A 292      13.803  14.513 -19.478  1.00  0.64           H  
ATOM   4152 1HA  GLY A 292      13.420  12.343 -20.274  1.00  0.64           H  
ATOM   4153 2HA  GLY A 292      15.159  12.134 -20.443  1.00  0.64           H  
ATOM   4154  N   VAL A 293      13.947  12.206 -17.416  1.00  0.66           N  
ATOM   4155  CA  VAL A 293      13.933  11.617 -16.086  1.00  0.66           C  
ATOM   4156  C   VAL A 293      12.557  11.096 -15.757  1.00  0.66           C  
ATOM   4157  O   VAL A 293      11.553  11.735 -16.075  1.00  0.66           O  
ATOM   4158  CB  VAL A 293      14.285  12.713 -15.068  1.00  0.66           C  
ATOM   4159  CG1 VAL A 293      13.220  13.841 -15.129  1.00  0.66           C  
ATOM   4160  CG2 VAL A 293      14.359  12.164 -13.714  1.00  0.66           C  
ATOM   4161  H   VAL A 293      13.606  13.151 -17.525  1.00  0.66           H  
ATOM   4162  HA  VAL A 293      14.655  10.799 -16.037  1.00  0.66           H  
ATOM   4163  HB  VAL A 293      15.246  13.149 -15.335  1.00  0.66           H  
ATOM   4164 1HG1 VAL A 293      13.471  14.633 -14.423  1.00  0.66           H  
ATOM   4165 2HG1 VAL A 293      13.183  14.256 -16.142  1.00  0.66           H  
ATOM   4166 3HG1 VAL A 293      12.243  13.430 -14.872  1.00  0.66           H  
ATOM   4167 1HG2 VAL A 293      14.610  12.928 -13.047  1.00  0.66           H  
ATOM   4168 2HG2 VAL A 293      13.413  11.736 -13.421  1.00  0.66           H  
ATOM   4169 3HG2 VAL A 293      15.116  11.430 -13.700  1.00  0.66           H  
ATOM   4170  N   GLY A 294      12.494   9.932 -15.138  1.00  0.71           N  
ATOM   4171  CA  GLY A 294      11.188   9.416 -14.801  1.00  0.71           C  
ATOM   4172  C   GLY A 294      10.806   9.907 -13.425  1.00  0.71           C  
ATOM   4173  O   GLY A 294      11.667  10.066 -12.563  1.00  0.71           O  
ATOM   4174  H   GLY A 294      13.354   9.447 -14.868  1.00  0.71           H  
ATOM   4175 1HA  GLY A 294      10.457   9.757 -15.533  1.00  0.71           H  
ATOM   4176 2HA  GLY A 294      11.198   8.346 -14.850  1.00  0.71           H  
ATOM   4177  N   VAL A 295       9.524  10.148 -13.212  1.00  0.82           N  
ATOM   4178  CA  VAL A 295       9.059  10.659 -11.929  1.00  0.82           C  
ATOM   4179  C   VAL A 295       7.907   9.862 -11.328  1.00  0.82           C  
ATOM   4180  O   VAL A 295       6.990   9.438 -12.035  1.00  0.82           O  
ATOM   4181  CB  VAL A 295       8.734  12.164 -12.042  1.00  0.82           C  
ATOM   4182  CG1 VAL A 295       8.139  12.682 -10.807  1.00  0.82           C  
ATOM   4183  CG2 VAL A 295      10.035  12.959 -12.238  1.00  0.82           C  
ATOM   4184  H   VAL A 295       8.857   9.982 -13.951  1.00  0.82           H  
ATOM   4185  HA  VAL A 295       9.891  10.579 -11.251  1.00  0.82           H  
ATOM   4186  HB  VAL A 295       8.041  12.313 -12.860  1.00  0.82           H  
ATOM   4187 1HG1 VAL A 295       7.938  13.739 -10.947  1.00  0.82           H  
ATOM   4188 2HG1 VAL A 295       7.233  12.163 -10.598  1.00  0.82           H  
ATOM   4189 3HG1 VAL A 295       8.836  12.540  -9.990  1.00  0.82           H  
ATOM   4190 1HG2 VAL A 295       9.794  13.999 -12.309  1.00  0.82           H  
ATOM   4191 2HG2 VAL A 295      10.665  12.799 -11.384  1.00  0.82           H  
ATOM   4192 3HG2 VAL A 295      10.563  12.650 -13.128  1.00  0.82           H  
ATOM   4193  N   ALA A 296       7.986   9.638 -10.013  1.00  0.99           N  
ATOM   4194  CA  ALA A 296       6.963   8.876  -9.297  1.00  0.99           C  
ATOM   4195  C   ALA A 296       6.724   9.351  -7.874  1.00  0.99           C  
ATOM   4196  O   ALA A 296       7.541  10.052  -7.290  1.00  0.99           O  
ATOM   4197  CB  ALA A 296       7.345   7.430  -9.239  1.00  0.99           C  
ATOM   4198  H   ALA A 296       8.796  10.021  -9.523  1.00  0.99           H  
ATOM   4199  HA  ALA A 296       6.025   8.981  -9.844  1.00  0.99           H  
ATOM   4200 1HB  ALA A 296       6.553   6.935  -8.749  1.00  0.99           H  
ATOM   4201 2HB  ALA A 296       7.443   7.065 -10.235  1.00  0.99           H  
ATOM   4202 3HB  ALA A 296       8.276   7.296  -8.688  1.00  0.99           H  
ATOM   4203  N   VAL A 297       5.572   8.973  -7.316  1.00  1.22           N  
ATOM   4204  CA  VAL A 297       5.211   9.346  -5.943  1.00  1.22           C  
ATOM   4205  C   VAL A 297       4.975   8.144  -5.053  1.00  1.22           C  
ATOM   4206  O   VAL A 297       4.302   7.201  -5.477  1.00  1.22           O  
ATOM   4207  CB  VAL A 297       3.951  10.207  -5.955  1.00  1.22           C  
ATOM   4208  CG1 VAL A 297       3.517  10.607  -4.532  1.00  1.22           C  
ATOM   4209  CG2 VAL A 297       4.242  11.357  -6.770  1.00  1.22           C  
ATOM   4210  H   VAL A 297       4.925   8.411  -7.851  1.00  1.22           H  
ATOM   4211  HA  VAL A 297       6.025   9.925  -5.522  1.00  1.22           H  
ATOM   4212  HB  VAL A 297       3.135   9.640  -6.398  1.00  1.22           H  
ATOM   4213 1HG1 VAL A 297       2.617  11.214  -4.585  1.00  1.22           H  
ATOM   4214 2HG1 VAL A 297       3.306   9.718  -3.941  1.00  1.22           H  
ATOM   4215 3HG1 VAL A 297       4.313  11.180  -4.052  1.00  1.22           H  
ATOM   4216 1HG2 VAL A 297       3.363  11.980  -6.854  1.00  1.22           H  
ATOM   4217 2HG2 VAL A 297       5.063  11.909  -6.319  1.00  1.22           H  
ATOM   4218 3HG2 VAL A 297       4.528  11.003  -7.733  1.00  1.22           H  
ATOM   4219  N   LEU A 298       5.556   8.208  -3.847  1.00  1.51           N  
ATOM   4220  CA  LEU A 298       5.493   7.197  -2.787  1.00  1.51           C  
ATOM   4221  C   LEU A 298       6.863   6.790  -2.305  1.00  1.51           C  
ATOM   4222  O   LEU A 298       6.986   6.169  -1.250  1.00  1.51           O  
ATOM   4223  OXT LEU A 298       7.784   6.796  -3.111  1.00  1.51           O  
ATOM   4224  CB  LEU A 298       4.769   5.923  -3.217  1.00  1.51           C  
ATOM   4225  CG  LEU A 298       4.694   4.887  -2.164  1.00  1.51           C  
ATOM   4226  CD1 LEU A 298       3.452   4.017  -2.350  1.00  1.51           C  
ATOM   4227  CD2 LEU A 298       5.963   4.034  -2.235  1.00  1.51           C  
ATOM   4228  H   LEU A 298       6.068   9.071  -3.647  1.00  1.51           H  
ATOM   4229  HA  LEU A 298       4.952   7.631  -1.943  1.00  1.51           H  
ATOM   4230 1HB  LEU A 298       3.739   6.148  -3.489  1.00  1.51           H  
ATOM   4231 2HB  LEU A 298       5.304   5.503  -4.051  1.00  1.51           H  
ATOM   4232  HG  LEU A 298       4.639   5.369  -1.220  1.00  1.51           H  
ATOM   4233 1HD1 LEU A 298       3.411   3.265  -1.566  1.00  1.51           H  
ATOM   4234 2HD1 LEU A 298       2.561   4.642  -2.298  1.00  1.51           H  
ATOM   4235 3HD1 LEU A 298       3.482   3.520  -3.304  1.00  1.51           H  
ATOM   4236 1HD2 LEU A 298       5.939   3.280  -1.453  1.00  1.51           H  
ATOM   4237 2HD2 LEU A 298       6.020   3.544  -3.207  1.00  1.51           H  
ATOM   4238 3HD2 LEU A 298       6.844   4.643  -2.103  1.00  1.51           H  
TER    4239
ENDMDL

REMARK ID 623559 MODEL 5 2024-07-06_00000127_1_19
PFRMAT TS
TARGET 2024-07-06_00000127_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.985   0.171   1.321  1.00  4.86           N  
ATOM      2  CA  GLY A   1       1.636   0.866   0.217  1.00  4.86           C  
ATOM      3  C   GLY A   1       2.297   2.150   0.689  1.00  4.86           C  
ATOM      4  O   GLY A   1       1.878   2.751   1.679  1.00  4.86           O  
ATOM      5  H   GLY A   1       0.769   0.690   2.161  1.00  4.86           H  
ATOM      6 1HA  GLY A   1       2.390   0.216  -0.223  1.00  4.86           H  
ATOM      7 2HA  GLY A   1       0.906   1.089  -0.559  1.00  4.86           H  
ATOM      8  N   SER A   2       3.348   2.553  -0.013  1.00  4.23           N  
ATOM      9  CA  SER A   2       4.074   3.768   0.329  1.00  4.23           C  
ATOM     10  C   SER A   2       3.308   4.991  -0.148  1.00  4.23           C  
ATOM     11  O   SER A   2       2.324   4.869  -0.881  1.00  4.23           O  
ATOM     12  CB  SER A   2       5.447   3.762  -0.285  1.00  4.23           C  
ATOM     13  OG  SER A   2       5.351   3.908  -1.645  1.00  4.23           O  
ATOM     14  H   SER A   2       3.646   2.004  -0.806  1.00  4.23           H  
ATOM     15  HA  SER A   2       4.172   3.826   1.414  1.00  4.23           H  
ATOM     16 1HB  SER A   2       6.052   4.571   0.130  1.00  4.23           H  
ATOM     17 2HB  SER A   2       5.946   2.824  -0.053  1.00  4.23           H  
ATOM     18  HG  SER A   2       5.091   4.829  -1.780  1.00  4.23           H  
ATOM     19  N   HIS A   3       3.769   6.160   0.274  1.00  3.47           N  
ATOM     20  CA  HIS A   3       3.157   7.433  -0.085  1.00  3.47           C  
ATOM     21  C   HIS A   3       4.230   8.509  -0.057  1.00  3.47           C  
ATOM     22  O   HIS A   3       5.020   8.575   0.885  1.00  3.47           O  
ATOM     23  CB  HIS A   3       2.014   7.729   0.903  1.00  3.47           C  
ATOM     24  CG  HIS A   3       1.189   8.956   0.644  1.00  3.47           C  
ATOM     25  ND1 HIS A   3       0.348   9.070  -0.438  1.00  3.47           N  
ATOM     26  CD2 HIS A   3       1.035  10.093   1.365  1.00  3.47           C  
ATOM     27  CE1 HIS A   3      -0.278  10.233  -0.385  1.00  3.47           C  
ATOM     28  NE2 HIS A   3       0.115  10.871   0.710  1.00  3.47           N  
ATOM     29  H   HIS A   3       4.582   6.170   0.873  1.00  3.47           H  
ATOM     30  HA  HIS A   3       2.749   7.388  -1.097  1.00  3.47           H  
ATOM     31 1HB  HIS A   3       1.333   6.875   0.918  1.00  3.47           H  
ATOM     32 2HB  HIS A   3       2.430   7.820   1.904  1.00  3.47           H  
ATOM     33  HD1 HIS A   3       0.213   8.382  -1.157  1.00  3.47           H  
ATOM     34  HD2 HIS A   3       1.474  10.442   2.300  1.00  3.47           H  
ATOM     35  HE1 HIS A   3      -0.984  10.514  -1.165  1.00  3.47           H  
ATOM     36  N   MET A   4       4.280   9.331  -1.101  1.00  2.70           N  
ATOM     37  CA  MET A   4       5.299  10.373  -1.209  1.00  2.70           C  
ATOM     38  C   MET A   4       4.701  11.768  -1.065  1.00  2.70           C  
ATOM     39  O   MET A   4       5.264  12.758  -1.538  1.00  2.70           O  
ATOM     40  CB  MET A   4       6.041  10.214  -2.530  1.00  2.70           C  
ATOM     41  CG  MET A   4       6.812   8.883  -2.640  1.00  2.70           C  
ATOM     42  SD  MET A   4       5.694   7.505  -3.077  1.00  2.70           S  
ATOM     43  CE  MET A   4       6.738   6.080  -3.263  1.00  2.70           C  
ATOM     44  H   MET A   4       3.586   9.233  -1.852  1.00  2.70           H  
ATOM     45  HA  MET A   4       6.014  10.241  -0.398  1.00  2.70           H  
ATOM     46 1HB  MET A   4       5.318  10.238  -3.350  1.00  2.70           H  
ATOM     47 2HB  MET A   4       6.735  11.040  -2.671  1.00  2.70           H  
ATOM     48 1HG  MET A   4       7.588   8.964  -3.393  1.00  2.70           H  
ATOM     49 2HG  MET A   4       7.283   8.653  -1.682  1.00  2.70           H  
ATOM     50 1HE  MET A   4       6.137   5.226  -3.572  1.00  2.70           H  
ATOM     51 2HE  MET A   4       7.479   6.258  -4.011  1.00  2.70           H  
ATOM     52 3HE  MET A   4       7.235   5.862  -2.314  1.00  2.70           H  
ATOM     53  N   GLY A   5       3.565  11.833  -0.392  1.00  2.01           N  
ATOM     54  CA  GLY A   5       2.827  13.068  -0.193  1.00  2.01           C  
ATOM     55  C   GLY A   5       1.689  13.073  -1.188  1.00  2.01           C  
ATOM     56  O   GLY A   5       1.603  12.172  -2.021  1.00  2.01           O  
ATOM     57  H   GLY A   5       3.184  10.972  -0.024  1.00  2.01           H  
ATOM     58 1HA  GLY A   5       2.440  13.112   0.826  1.00  2.01           H  
ATOM     59 2HA  GLY A   5       3.475  13.928  -0.351  1.00  2.01           H  
ATOM     60  N   GLY A   6       0.812  14.069  -1.128  1.00  1.49           N  
ATOM     61  CA  GLY A   6      -0.368  14.091  -2.000  1.00  1.49           C  
ATOM     62  C   GLY A   6      -0.009  14.419  -3.447  1.00  1.49           C  
ATOM     63  O   GLY A   6      -0.292  15.502  -3.936  1.00  1.49           O  
ATOM     64  H   GLY A   6       0.933  14.805  -0.447  1.00  1.49           H  
ATOM     65 1HA  GLY A   6      -0.864  13.122  -1.959  1.00  1.49           H  
ATOM     66 2HA  GLY A   6      -1.081  14.827  -1.623  1.00  1.49           H  
ATOM     67  N   LEU A   7       0.678  13.506  -4.107  1.00  1.12           N  
ATOM     68  CA  LEU A   7       1.144  13.758  -5.458  1.00  1.12           C  
ATOM     69  C   LEU A   7       0.294  13.075  -6.510  1.00  1.12           C  
ATOM     70  O   LEU A   7      -0.084  11.909  -6.373  1.00  1.12           O  
ATOM     71  CB  LEU A   7       2.582  13.273  -5.601  1.00  1.12           C  
ATOM     72  CG  LEU A   7       3.569  13.858  -4.618  1.00  1.12           C  
ATOM     73  CD1 LEU A   7       4.917  13.247  -4.860  1.00  1.12           C  
ATOM     74  CD2 LEU A   7       3.590  15.334  -4.757  1.00  1.12           C  
ATOM     75  H   LEU A   7       0.904  12.641  -3.625  1.00  1.12           H  
ATOM     76  HA  LEU A   7       1.112  14.829  -5.635  1.00  1.12           H  
ATOM     77 1HB  LEU A   7       2.596  12.193  -5.464  1.00  1.12           H  
ATOM     78 2HB  LEU A   7       2.927  13.502  -6.612  1.00  1.12           H  
ATOM     79  HG  LEU A   7       3.273  13.596  -3.605  1.00  1.12           H  
ATOM     80 1HD1 LEU A   7       5.631  13.648  -4.139  1.00  1.12           H  
ATOM     81 2HD1 LEU A   7       4.844  12.169  -4.734  1.00  1.12           H  
ATOM     82 3HD1 LEU A   7       5.248  13.475  -5.873  1.00  1.12           H  
ATOM     83 1HD2 LEU A   7       4.295  15.748  -4.043  1.00  1.12           H  
ATOM     84 2HD2 LEU A   7       3.888  15.598  -5.771  1.00  1.12           H  
ATOM     85 3HD2 LEU A   7       2.594  15.718  -4.556  1.00  1.12           H  
ATOM     86  N   ILE A   8       0.084  13.781  -7.608  1.00  0.88           N  
ATOM     87  CA  ILE A   8      -0.654  13.242  -8.749  1.00  0.88           C  
ATOM     88  C   ILE A   8       0.324  13.068  -9.893  1.00  0.88           C  
ATOM     89  O   ILE A   8       1.169  13.928 -10.132  1.00  0.88           O  
ATOM     90  CB  ILE A   8      -1.765  14.203  -9.193  1.00  0.88           C  
ATOM     91  CG1 ILE A   8      -2.660  13.633 -10.282  1.00  0.88           C  
ATOM     92  CG2 ILE A   8      -1.161  15.342  -9.688  1.00  0.88           C  
ATOM     93  CD1 ILE A   8      -3.913  14.498 -10.525  1.00  0.88           C  
ATOM     94  H   ILE A   8       0.449  14.736  -7.634  1.00  0.88           H  
ATOM     95  HA  ILE A   8      -1.081  12.277  -8.489  1.00  0.88           H  
ATOM     96  HB  ILE A   8      -2.372  14.466  -8.346  1.00  0.88           H  
ATOM     97 1HG1 ILE A   8      -2.095  13.572 -11.212  1.00  0.88           H  
ATOM     98 2HG1 ILE A   8      -2.971  12.623  -9.996  1.00  0.88           H  
ATOM     99 1HG2 ILE A   8      -1.917  16.067  -9.989  1.00  0.88           H  
ATOM    100 2HG2 ILE A   8      -0.542  15.745  -8.896  1.00  0.88           H  
ATOM    101 3HG2 ILE A   8      -0.545  15.072 -10.546  1.00  0.88           H  
ATOM    102 1HD1 ILE A   8      -4.524  14.071 -11.302  1.00  0.88           H  
ATOM    103 2HD1 ILE A   8      -4.495  14.568  -9.639  1.00  0.88           H  
ATOM    104 3HD1 ILE A   8      -3.604  15.498 -10.824  1.00  0.88           H  
ATOM    105  N   TYR A   9       0.222  11.967 -10.606  1.00  0.74           N  
ATOM    106  CA  TYR A   9       1.130  11.720 -11.707  1.00  0.74           C  
ATOM    107  C   TYR A   9       0.386  11.569 -13.010  1.00  0.74           C  
ATOM    108  O   TYR A   9      -0.664  10.938 -13.051  1.00  0.74           O  
ATOM    109  CB  TYR A   9       1.894  10.441 -11.426  1.00  0.74           C  
ATOM    110  CG  TYR A   9       2.747  10.492 -10.208  1.00  0.74           C  
ATOM    111  CD1 TYR A   9       2.138  10.333  -8.979  1.00  0.74           C  
ATOM    112  CD2 TYR A   9       4.131  10.628 -10.296  1.00  0.74           C  
ATOM    113  CE1 TYR A   9       2.876  10.320  -7.847  1.00  0.74           C  
ATOM    114  CE2 TYR A   9       4.888  10.603  -9.131  1.00  0.74           C  
ATOM    115  CZ  TYR A   9       4.248  10.445  -7.903  1.00  0.74           C  
ATOM    116  OH  TYR A   9       4.968  10.397  -6.730  1.00  0.74           O  
ATOM    117  H   TYR A   9      -0.478  11.280 -10.354  1.00  0.74           H  
ATOM    118  HA  TYR A   9       1.815  12.553 -11.802  1.00  0.74           H  
ATOM    119 1HB  TYR A   9       1.191   9.612 -11.320  1.00  0.74           H  
ATOM    120 2HB  TYR A   9       2.514  10.236 -12.253  1.00  0.74           H  
ATOM    121  HD1 TYR A   9       1.053  10.214  -8.915  1.00  0.74           H  
ATOM    122  HD2 TYR A   9       4.614  10.740 -11.268  1.00  0.74           H  
ATOM    123  HE1 TYR A   9       2.377  10.197  -6.896  1.00  0.74           H  
ATOM    124  HE2 TYR A   9       5.974  10.699  -9.179  1.00  0.74           H  
ATOM    125  HH  TYR A   9       4.363  10.137  -5.988  1.00  0.74           H  
ATOM    126  N   ALA A  10       0.962  12.111 -14.077  1.00  0.66           N  
ATOM    127  CA  ALA A  10       0.426  11.999 -15.429  1.00  0.66           C  
ATOM    128  C   ALA A  10       1.394  11.184 -16.288  1.00  0.66           C  
ATOM    129  O   ALA A  10       2.546  11.584 -16.469  1.00  0.66           O  
ATOM    130  CB  ALA A  10       0.179  13.396 -15.983  1.00  0.66           C  
ATOM    131  H   ALA A  10       1.820  12.639 -13.934  1.00  0.66           H  
ATOM    132  HA  ALA A  10      -0.510  11.450 -15.394  1.00  0.66           H  
ATOM    133 1HB  ALA A  10      -0.227  13.345 -16.963  1.00  0.66           H  
ATOM    134 2HB  ALA A  10      -0.523  13.912 -15.335  1.00  0.66           H  
ATOM    135 3HB  ALA A  10       1.119  13.951 -16.012  1.00  0.66           H  
ATOM    136  N   VAL A  11       0.935  10.025 -16.778  1.00  0.62           N  
ATOM    137  CA  VAL A  11       1.771   9.061 -17.499  1.00  0.62           C  
ATOM    138  C   VAL A  11       1.527   9.007 -19.009  1.00  0.62           C  
ATOM    139  O   VAL A  11       0.439   8.620 -19.465  1.00  0.62           O  
ATOM    140  CB  VAL A  11       1.429   7.654 -17.006  1.00  0.62           C  
ATOM    141  CG1 VAL A  11       2.244   6.659 -17.695  1.00  0.62           C  
ATOM    142  CG2 VAL A  11       1.533   7.513 -15.489  1.00  0.62           C  
ATOM    143  H   VAL A  11      -0.035   9.779 -16.610  1.00  0.62           H  
ATOM    144  HA  VAL A  11       2.820   9.297 -17.317  1.00  0.62           H  
ATOM    145  HB  VAL A  11       0.406   7.466 -17.298  1.00  0.62           H  
ATOM    146 1HG1 VAL A  11       1.934   5.688 -17.377  1.00  0.62           H  
ATOM    147 2HG1 VAL A  11       2.101   6.752 -18.766  1.00  0.62           H  
ATOM    148 3HG1 VAL A  11       3.292   6.819 -17.445  1.00  0.62           H  
ATOM    149 1HG2 VAL A  11       1.239   6.510 -15.200  1.00  0.62           H  
ATOM    150 2HG2 VAL A  11       2.496   7.659 -15.179  1.00  0.62           H  
ATOM    151 3HG2 VAL A  11       0.873   8.239 -15.006  1.00  0.62           H  
ATOM    152  N   GLY A  12       2.554   9.346 -19.784  1.00  0.63           N  
ATOM    153  CA  GLY A  12       2.499   9.353 -21.246  1.00  0.63           C  
ATOM    154  C   GLY A  12       1.445  10.295 -21.815  1.00  0.63           C  
ATOM    155  O   GLY A  12       1.311  11.441 -21.378  1.00  0.63           O  
ATOM    156  H   GLY A  12       3.433   9.645 -19.358  1.00  0.63           H  
ATOM    157 1HA  GLY A  12       3.481   9.633 -21.628  1.00  0.63           H  
ATOM    158 2HA  GLY A  12       2.307   8.344 -21.609  1.00  0.63           H  
ATOM    159  N   GLY A  13       0.683   9.799 -22.785  1.00  0.67           N  
ATOM    160  CA  GLY A  13      -0.352  10.600 -23.435  1.00  0.67           C  
ATOM    161  C   GLY A  13       0.101  11.092 -24.808  1.00  0.67           C  
ATOM    162  O   GLY A  13       1.252  10.898 -25.201  1.00  0.67           O  
ATOM    163  H   GLY A  13       0.847   8.841 -23.100  1.00  0.67           H  
ATOM    164 1HA  GLY A  13      -1.257  10.006 -23.542  1.00  0.67           H  
ATOM    165 2HA  GLY A  13      -0.609  11.452 -22.809  1.00  0.67           H  
ATOM    166  N   TYR A  14      -0.833  11.669 -25.556  1.00  0.75           N  
ATOM    167  CA  TYR A  14      -0.600  12.160 -26.910  1.00  0.75           C  
ATOM    168  C   TYR A  14      -0.461  13.669 -26.940  1.00  0.75           C  
ATOM    169  O   TYR A  14      -1.307  14.380 -26.401  1.00  0.75           O  
ATOM    170  CB  TYR A  14      -1.760  11.787 -27.818  1.00  0.75           C  
ATOM    171  CG  TYR A  14      -1.614  12.258 -29.257  1.00  0.75           C  
ATOM    172  CD1 TYR A  14      -1.110  11.419 -30.217  1.00  0.75           C  
ATOM    173  CD2 TYR A  14      -1.970  13.542 -29.593  1.00  0.75           C  
ATOM    174  CE1 TYR A  14      -0.995  11.856 -31.523  1.00  0.75           C  
ATOM    175  CE2 TYR A  14      -1.856  13.993 -30.884  1.00  0.75           C  
ATOM    176  CZ  TYR A  14      -1.374  13.157 -31.852  1.00  0.75           C  
ATOM    177  OH  TYR A  14      -1.263  13.599 -33.151  1.00  0.75           O  
ATOM    178  H   TYR A  14      -1.757  11.769 -25.161  1.00  0.75           H  
ATOM    179  HA  TYR A  14       0.319  11.720 -27.291  1.00  0.75           H  
ATOM    180 1HB  TYR A  14      -1.874  10.703 -27.828  1.00  0.75           H  
ATOM    181 2HB  TYR A  14      -2.683  12.208 -27.411  1.00  0.75           H  
ATOM    182  HD1 TYR A  14      -0.817  10.417 -29.947  1.00  0.75           H  
ATOM    183  HD2 TYR A  14      -2.341  14.196 -28.825  1.00  0.75           H  
ATOM    184  HE1 TYR A  14      -0.603  11.185 -32.288  1.00  0.75           H  
ATOM    185  HE2 TYR A  14      -2.147  15.012 -31.132  1.00  0.75           H  
ATOM    186  HH  TYR A  14      -0.752  12.963 -33.659  1.00  0.75           H  
ATOM    187  N   ASN A  15       0.609  14.145 -27.560  1.00  0.87           N  
ATOM    188  CA  ASN A  15       0.907  15.563 -27.708  1.00  0.87           C  
ATOM    189  C   ASN A  15       0.739  16.001 -29.155  1.00  0.87           C  
ATOM    190  O   ASN A  15       1.329  15.412 -30.052  1.00  0.87           O  
ATOM    191  CB  ASN A  15       2.315  15.820 -27.209  1.00  0.87           C  
ATOM    192  CG  ASN A  15       2.778  17.233 -27.339  1.00  0.87           C  
ATOM    193  OD1 ASN A  15       3.463  17.591 -28.305  1.00  0.87           O  
ATOM    194  ND2 ASN A  15       2.429  18.032 -26.394  1.00  0.87           N  
ATOM    195  H   ASN A  15       1.262  13.476 -27.959  1.00  0.87           H  
ATOM    196  HA  ASN A  15       0.204  16.137 -27.101  1.00  0.87           H  
ATOM    197 1HB  ASN A  15       2.352  15.555 -26.158  1.00  0.87           H  
ATOM    198 2HB  ASN A  15       3.011  15.163 -27.735  1.00  0.87           H  
ATOM    199 1HD2 ASN A  15       2.701  18.990 -26.417  1.00  0.87           H  
ATOM    200 2HD2 ASN A  15       1.860  17.659 -25.642  1.00  0.87           H  
ATOM    201  N   ASN A  16       0.000  17.079 -29.408  1.00  1.04           N  
ATOM    202  CA  ASN A  16      -0.230  17.522 -30.792  1.00  1.04           C  
ATOM    203  C   ASN A  16       0.915  18.324 -31.422  1.00  1.04           C  
ATOM    204  O   ASN A  16       0.752  19.470 -31.840  1.00  1.04           O  
ATOM    205  CB  ASN A  16      -1.561  18.248 -30.904  1.00  1.04           C  
ATOM    206  CG  ASN A  16      -1.739  19.460 -29.968  1.00  1.04           C  
ATOM    207  OD1 ASN A  16      -1.096  19.563 -28.913  1.00  1.04           O  
ATOM    208  ND2 ASN A  16      -2.650  20.350 -30.333  1.00  1.04           N  
ATOM    209  H   ASN A  16      -0.444  17.566 -28.646  1.00  1.04           H  
ATOM    210  HA  ASN A  16      -0.326  16.625 -31.406  1.00  1.04           H  
ATOM    211 1HB  ASN A  16      -1.682  18.593 -31.931  1.00  1.04           H  
ATOM    212 2HB  ASN A  16      -2.352  17.541 -30.718  1.00  1.04           H  
ATOM    213 1HD2 ASN A  16      -2.870  21.152 -29.744  1.00  1.04           H  
ATOM    214 2HD2 ASN A  16      -3.156  20.217 -31.187  1.00  1.04           H  
ATOM    215  N   SER A  17       2.070  17.680 -31.476  1.00  1.24           N  
ATOM    216  CA  SER A  17       3.282  18.224 -32.069  1.00  1.24           C  
ATOM    217  C   SER A  17       3.126  18.325 -33.587  1.00  1.24           C  
ATOM    218  O   SER A  17       2.431  17.504 -34.178  1.00  1.24           O  
ATOM    219  CB  SER A  17       4.479  17.334 -31.762  1.00  1.24           C  
ATOM    220  OG  SER A  17       5.642  17.794 -32.420  1.00  1.24           O  
ATOM    221  H   SER A  17       2.078  16.739 -31.090  1.00  1.24           H  
ATOM    222  HA  SER A  17       3.455  19.192 -31.615  1.00  1.24           H  
ATOM    223 1HB  SER A  17       4.649  17.310 -30.687  1.00  1.24           H  
ATOM    224 2HB  SER A  17       4.271  16.317 -32.076  1.00  1.24           H  
ATOM    225  HG  SER A  17       6.358  17.242 -32.081  1.00  1.24           H  
ATOM    226  N   PRO A  18       3.708  19.341 -34.252  1.00  1.41           N  
ATOM    227  CA  PRO A  18       3.849  19.437 -35.700  1.00  1.41           C  
ATOM    228  C   PRO A  18       4.624  18.246 -36.298  1.00  1.41           C  
ATOM    229  O   PRO A  18       4.536  17.985 -37.499  1.00  1.41           O  
ATOM    230  CB  PRO A  18       4.639  20.739 -35.876  1.00  1.41           C  
ATOM    231  CG  PRO A  18       4.324  21.553 -34.644  1.00  1.41           C  
ATOM    232  CD  PRO A  18       4.172  20.542 -33.527  1.00  1.41           C  
ATOM    233  HA  PRO A  18       2.848  19.513 -36.151  1.00  1.41           H  
ATOM    234 1HB  PRO A  18       5.712  20.510 -35.974  1.00  1.41           H  
ATOM    235 2HB  PRO A  18       4.333  21.239 -36.806  1.00  1.41           H  
ATOM    236 1HG  PRO A  18       5.133  22.274 -34.454  1.00  1.41           H  
ATOM    237 2HG  PRO A  18       3.407  22.140 -34.806  1.00  1.41           H  
ATOM    238 1HD  PRO A  18       5.129  20.354 -33.017  1.00  1.41           H  
ATOM    239 2HD  PRO A  18       3.389  20.920 -32.851  1.00  1.41           H  
ATOM    240  N   ASP A  19       5.426  17.564 -35.464  1.00  1.48           N  
ATOM    241  CA  ASP A  19       6.228  16.419 -35.885  1.00  1.48           C  
ATOM    242  C   ASP A  19       5.472  15.120 -35.606  1.00  1.48           C  
ATOM    243  O   ASP A  19       4.398  15.132 -35.019  1.00  1.48           O  
ATOM    244  CB  ASP A  19       7.589  16.448 -35.164  1.00  1.48           C  
ATOM    245  CG  ASP A  19       8.743  15.694 -35.889  1.00  1.48           C  
ATOM    246  OD1 ASP A  19       8.470  14.832 -36.703  1.00  1.48           O  
ATOM    247  OD2 ASP A  19       9.878  16.000 -35.611  1.00  1.48           O  
ATOM    248  H   ASP A  19       5.472  17.813 -34.478  1.00  1.48           H  
ATOM    249  HA  ASP A  19       6.402  16.490 -36.958  1.00  1.48           H  
ATOM    250 1HB  ASP A  19       7.894  17.485 -35.026  1.00  1.48           H  
ATOM    251 2HB  ASP A  19       7.471  16.018 -34.169  1.00  1.48           H  
ATOM    252  N   GLY A  20       6.041  13.989 -36.019  1.00  1.43           N  
ATOM    253  CA  GLY A  20       5.413  12.686 -35.771  1.00  1.43           C  
ATOM    254  C   GLY A  20       5.654  12.206 -34.337  1.00  1.43           C  
ATOM    255  O   GLY A  20       5.014  11.265 -33.846  1.00  1.43           O  
ATOM    256  H   GLY A  20       6.935  14.057 -36.505  1.00  1.43           H  
ATOM    257 1HA  GLY A  20       4.342  12.762 -35.959  1.00  1.43           H  
ATOM    258 2HA  GLY A  20       5.812  11.956 -36.474  1.00  1.43           H  
ATOM    259  N   HIS A  21       6.525  12.908 -33.626  1.00  1.27           N  
ATOM    260  CA  HIS A  21       6.890  12.568 -32.258  1.00  1.27           C  
ATOM    261  C   HIS A  21       5.833  13.061 -31.282  1.00  1.27           C  
ATOM    262  O   HIS A  21       6.054  14.009 -30.527  1.00  1.27           O  
ATOM    263  CB  HIS A  21       8.240  13.185 -31.912  1.00  1.27           C  
ATOM    264  CG  HIS A  21       9.366  12.643 -32.743  1.00  1.27           C  
ATOM    265  ND1 HIS A  21       9.647  11.294 -32.832  1.00  1.27           N  
ATOM    266  CD2 HIS A  21      10.273  13.267 -33.526  1.00  1.27           C  
ATOM    267  CE1 HIS A  21      10.682  11.116 -33.636  1.00  1.27           C  
ATOM    268  NE2 HIS A  21      11.078  12.297 -34.069  1.00  1.27           N  
ATOM    269  H   HIS A  21       6.983  13.686 -34.081  1.00  1.27           H  
ATOM    270  HA  HIS A  21       6.966  11.486 -32.154  1.00  1.27           H  
ATOM    271 1HB  HIS A  21       8.194  14.265 -32.063  1.00  1.27           H  
ATOM    272 2HB  HIS A  21       8.467  13.006 -30.861  1.00  1.27           H  
ATOM    273  HD2 HIS A  21      10.351  14.341 -33.699  1.00  1.27           H  
ATOM    274  HE1 HIS A  21      11.129  10.158 -33.898  1.00  1.27           H  
ATOM    275  HE2 HIS A  21      11.846  12.474 -34.701  1.00  1.27           H  
ATOM    276  N   THR A  22       4.690  12.390 -31.316  1.00  1.07           N  
ATOM    277  CA  THR A  22       3.509  12.755 -30.546  1.00  1.07           C  
ATOM    278  C   THR A  22       3.215  11.841 -29.355  1.00  1.07           C  
ATOM    279  O   THR A  22       2.413  12.177 -28.487  1.00  1.07           O  
ATOM    280  CB  THR A  22       2.294  12.766 -31.471  1.00  1.07           C  
ATOM    281  OG1 THR A  22       2.125  11.460 -32.049  1.00  1.07           O  
ATOM    282  CG2 THR A  22       2.456  13.788 -32.579  1.00  1.07           C  
ATOM    283  H   THR A  22       4.638  11.633 -31.998  1.00  1.07           H  
ATOM    284  HA  THR A  22       3.652  13.768 -30.165  1.00  1.07           H  
ATOM    285  HB  THR A  22       1.424  13.012 -30.886  1.00  1.07           H  
ATOM    286  HG1 THR A  22       2.896  11.250 -32.600  1.00  1.07           H  
ATOM    287 1HG2 THR A  22       1.576  13.780 -33.215  1.00  1.07           H  
ATOM    288 2HG2 THR A  22       2.573  14.771 -32.151  1.00  1.07           H  
ATOM    289 3HG2 THR A  22       3.329  13.551 -33.173  1.00  1.07           H  
ATOM    290  N   HIS A  23       3.848  10.678 -29.291  1.00  0.89           N  
ATOM    291  CA  HIS A  23       3.537   9.761 -28.195  1.00  0.89           C  
ATOM    292  C   HIS A  23       4.535   9.959 -27.084  1.00  0.89           C  
ATOM    293  O   HIS A  23       5.737   9.754 -27.266  1.00  0.89           O  
ATOM    294  CB  HIS A  23       3.517   8.323 -28.678  1.00  0.89           C  
ATOM    295  CG  HIS A  23       2.496   8.156 -29.706  1.00  0.89           C  
ATOM    296  ND1 HIS A  23       1.155   8.204 -29.430  1.00  0.89           N  
ATOM    297  CD2 HIS A  23       2.604   7.978 -31.033  1.00  0.89           C  
ATOM    298  CE1 HIS A  23       0.478   8.058 -30.539  1.00  0.89           C  
ATOM    299  NE2 HIS A  23       1.329   7.915 -31.536  1.00  0.89           N  
ATOM    300  H   HIS A  23       4.517  10.426 -30.002  1.00  0.89           H  
ATOM    301  HA  HIS A  23       2.549   9.983 -27.785  1.00  0.89           H  
ATOM    302 1HB  HIS A  23       4.488   8.040 -29.086  1.00  0.89           H  
ATOM    303 2HB  HIS A  23       3.291   7.651 -27.843  1.00  0.89           H  
ATOM    304  HD1 HIS A  23       0.731   8.357 -28.521  1.00  0.89           H  
ATOM    305  HD2 HIS A  23       3.464   7.888 -31.701  1.00  0.89           H  
ATOM    306  HE1 HIS A  23      -0.597   8.090 -30.516  1.00  0.89           H  
ATOM    307  N   LEU A  24       4.047  10.416 -25.950  1.00  0.76           N  
ATOM    308  CA  LEU A  24       4.916  10.759 -24.860  1.00  0.76           C  
ATOM    309  C   LEU A  24       5.320   9.534 -24.061  1.00  0.76           C  
ATOM    310  O   LEU A  24       4.540   8.592 -23.877  1.00  0.76           O  
ATOM    311  CB  LEU A  24       4.190  11.743 -23.943  1.00  0.76           C  
ATOM    312  CG  LEU A  24       3.737  13.073 -24.575  1.00  0.76           C  
ATOM    313  CD1 LEU A  24       2.929  13.856 -23.526  1.00  0.76           C  
ATOM    314  CD2 LEU A  24       4.948  13.849 -25.066  1.00  0.76           C  
ATOM    315  H   LEU A  24       3.041  10.556 -25.836  1.00  0.76           H  
ATOM    316  HA  LEU A  24       5.812  11.228 -25.264  1.00  0.76           H  
ATOM    317 1HB  LEU A  24       3.301  11.262 -23.588  1.00  0.76           H  
ATOM    318 2HB  LEU A  24       4.822  11.968 -23.085  1.00  0.76           H  
ATOM    319  HG  LEU A  24       3.071  12.869 -25.422  1.00  0.76           H  
ATOM    320 1HD1 LEU A  24       2.574  14.788 -23.953  1.00  0.76           H  
ATOM    321 2HD1 LEU A  24       2.073  13.255 -23.216  1.00  0.76           H  
ATOM    322 3HD1 LEU A  24       3.554  14.068 -22.659  1.00  0.76           H  
ATOM    323 1HD2 LEU A  24       4.625  14.787 -25.514  1.00  0.76           H  
ATOM    324 2HD2 LEU A  24       5.612  14.056 -24.226  1.00  0.76           H  
ATOM    325 3HD2 LEU A  24       5.477  13.255 -25.814  1.00  0.76           H  
ATOM    326  N   SER A  25       6.554   9.562 -23.584  1.00  0.69           N  
ATOM    327  CA  SER A  25       7.082   8.544 -22.693  1.00  0.69           C  
ATOM    328  C   SER A  25       7.239   9.138 -21.309  1.00  0.69           C  
ATOM    329  O   SER A  25       7.538   8.458 -20.337  1.00  0.69           O  
ATOM    330  CB  SER A  25       8.420   8.054 -23.199  1.00  0.69           C  
ATOM    331  OG  SER A  25       9.362   9.094 -23.223  1.00  0.69           O  
ATOM    332  H   SER A  25       7.150  10.337 -23.840  1.00  0.69           H  
ATOM    333  HA  SER A  25       6.385   7.716 -22.644  1.00  0.69           H  
ATOM    334 1HB  SER A  25       8.776   7.249 -22.556  1.00  0.69           H  
ATOM    335 2HB  SER A  25       8.305   7.646 -24.190  1.00  0.69           H  
ATOM    336  HG  SER A  25      10.199   8.686 -23.473  1.00  0.69           H  
ATOM    337  N   SER A  26       7.049  10.435 -21.228  1.00  0.65           N  
ATOM    338  CA  SER A  26       7.289  11.158 -20.005  1.00  0.65           C  
ATOM    339  C   SER A  26       6.312  10.825 -18.896  1.00  0.65           C  
ATOM    340  O   SER A  26       5.211  10.314 -19.128  1.00  0.65           O  
ATOM    341  CB  SER A  26       7.243  12.641 -20.304  1.00  0.65           C  
ATOM    342  OG  SER A  26       5.955  13.036 -20.680  1.00  0.65           O  
ATOM    343  H   SER A  26       6.761  10.938 -22.050  1.00  0.65           H  
ATOM    344  HA  SER A  26       8.289  10.912 -19.654  1.00  0.65           H  
ATOM    345 1HB  SER A  26       7.555  13.202 -19.422  1.00  0.65           H  
ATOM    346 2HB  SER A  26       7.944  12.869 -21.105  1.00  0.65           H  
ATOM    347  HG  SER A  26       6.032  13.958 -20.949  1.00  0.65           H  
ATOM    348  N   LEU A  27       6.732  11.161 -17.693  1.00  0.65           N  
ATOM    349  CA  LEU A  27       5.937  11.053 -16.492  1.00  0.65           C  
ATOM    350  C   LEU A  27       6.096  12.375 -15.783  1.00  0.65           C  
ATOM    351  O   LEU A  27       7.217  12.874 -15.664  1.00  0.65           O  
ATOM    352  CB  LEU A  27       6.404   9.907 -15.595  1.00  0.65           C  
ATOM    353  CG  LEU A  27       5.646   9.769 -14.246  1.00  0.65           C  
ATOM    354  CD1 LEU A  27       4.329   9.416 -14.541  1.00  0.65           C  
ATOM    355  CD2 LEU A  27       6.261   8.713 -13.358  1.00  0.65           C  
ATOM    356  H   LEU A  27       7.665  11.542 -17.601  1.00  0.65           H  
ATOM    357  HA  LEU A  27       4.892  10.908 -16.754  1.00  0.65           H  
ATOM    358 1HB  LEU A  27       6.288   8.981 -16.146  1.00  0.65           H  
ATOM    359 2HB  LEU A  27       7.449  10.041 -15.394  1.00  0.65           H  
ATOM    360  HG  LEU A  27       5.634  10.720 -13.726  1.00  0.65           H  
ATOM    361 1HD1 LEU A  27       3.771   9.296 -13.648  1.00  0.65           H  
ATOM    362 2HD1 LEU A  27       3.890  10.165 -15.151  1.00  0.65           H  
ATOM    363 3HD1 LEU A  27       4.380   8.501 -15.066  1.00  0.65           H  
ATOM    364 1HD2 LEU A  27       5.682   8.652 -12.440  1.00  0.65           H  
ATOM    365 2HD2 LEU A  27       6.257   7.773 -13.825  1.00  0.65           H  
ATOM    366 3HD2 LEU A  27       7.275   8.961 -13.126  1.00  0.65           H  
ATOM    367  N   GLU A  28       4.997  12.982 -15.373  1.00  0.67           N  
ATOM    368  CA  GLU A  28       5.116  14.281 -14.730  1.00  0.67           C  
ATOM    369  C   GLU A  28       4.311  14.273 -13.446  1.00  0.67           C  
ATOM    370  O   GLU A  28       3.216  13.713 -13.395  1.00  0.67           O  
ATOM    371  CB  GLU A  28       4.619  15.364 -15.686  1.00  0.67           C  
ATOM    372  CG  GLU A  28       4.993  16.770 -15.341  1.00  0.67           C  
ATOM    373  CD  GLU A  28       4.421  17.712 -16.296  1.00  0.67           C  
ATOM    374  OE1 GLU A  28       3.691  17.290 -17.143  1.00  0.67           O  
ATOM    375  OE2 GLU A  28       4.752  18.858 -16.250  1.00  0.67           O  
ATOM    376  H   GLU A  28       4.090  12.545 -15.541  1.00  0.67           H  
ATOM    377  HA  GLU A  28       6.153  14.466 -14.464  1.00  0.67           H  
ATOM    378 1HB  GLU A  28       5.006  15.160 -16.683  1.00  0.67           H  
ATOM    379 2HB  GLU A  28       3.529  15.320 -15.745  1.00  0.67           H  
ATOM    380 1HG  GLU A  28       4.748  17.027 -14.334  1.00  0.67           H  
ATOM    381 2HG  GLU A  28       6.064  16.846 -15.426  1.00  0.67           H  
ATOM    382  N   ALA A  29       4.876  14.837 -12.387  1.00  0.72           N  
ATOM    383  CA  ALA A  29       4.199  14.843 -11.096  1.00  0.72           C  
ATOM    384  C   ALA A  29       3.755  16.232 -10.659  1.00  0.72           C  
ATOM    385  O   ALA A  29       4.432  17.225 -10.920  1.00  0.72           O  
ATOM    386  CB  ALA A  29       5.127  14.266 -10.045  1.00  0.72           C  
ATOM    387  H   ALA A  29       5.784  15.286 -12.481  1.00  0.72           H  
ATOM    388  HA  ALA A  29       3.319  14.218 -11.176  1.00  0.72           H  
ATOM    389 1HB  ALA A  29       4.608  14.232  -9.083  1.00  0.72           H  
ATOM    390 2HB  ALA A  29       5.421  13.264 -10.337  1.00  0.72           H  
ATOM    391 3HB  ALA A  29       6.013  14.893  -9.963  1.00  0.72           H  
ATOM    392  N   TYR A  30       2.627  16.293  -9.950  1.00  0.77           N  
ATOM    393  CA  TYR A  30       2.140  17.534  -9.354  1.00  0.77           C  
ATOM    394  C   TYR A  30       2.001  17.472  -7.864  1.00  0.77           C  
ATOM    395  O   TYR A  30       1.480  16.510  -7.292  1.00  0.77           O  
ATOM    396  CB  TYR A  30       0.859  18.017 -10.006  1.00  0.77           C  
ATOM    397  CG  TYR A  30       0.064  19.086  -9.310  1.00  0.77           C  
ATOM    398  CD1 TYR A  30       0.389  20.392  -9.513  1.00  0.77           C  
ATOM    399  CD2 TYR A  30      -0.999  18.772  -8.482  1.00  0.77           C  
ATOM    400  CE1 TYR A  30      -0.305  21.377  -8.886  1.00  0.77           C  
ATOM    401  CE2 TYR A  30      -1.687  19.769  -7.869  1.00  0.77           C  
ATOM    402  CZ  TYR A  30      -1.336  21.055  -8.055  1.00  0.77           C  
ATOM    403  OH  TYR A  30      -2.027  22.027  -7.382  1.00  0.77           O  
ATOM    404  H   TYR A  30       2.091  15.441  -9.825  1.00  0.77           H  
ATOM    405  HA  TYR A  30       2.881  18.299  -9.555  1.00  0.77           H  
ATOM    406 1HB  TYR A  30       1.228  18.515 -10.796  1.00  0.77           H  
ATOM    407 2HB  TYR A  30       0.263  17.274 -10.383  1.00  0.77           H  
ATOM    408  HD1 TYR A  30       1.202  20.639 -10.171  1.00  0.77           H  
ATOM    409  HD2 TYR A  30      -1.288  17.749  -8.309  1.00  0.77           H  
ATOM    410  HE1 TYR A  30      -0.041  22.411  -9.044  1.00  0.77           H  
ATOM    411  HE2 TYR A  30      -2.518  19.541  -7.217  1.00  0.77           H  
ATOM    412  HH  TYR A  30      -1.736  22.930  -7.661  1.00  0.77           H  
ATOM    413  N   ASN A  31       2.483  18.539  -7.244  1.00  0.83           N  
ATOM    414  CA  ASN A  31       2.465  18.691  -5.808  1.00  0.83           C  
ATOM    415  C   ASN A  31       1.607  19.895  -5.376  1.00  0.83           C  
ATOM    416  O   ASN A  31       2.089  21.044  -5.451  1.00  0.83           O  
ATOM    417  CB  ASN A  31       3.874  18.829  -5.297  1.00  0.83           C  
ATOM    418  CG  ASN A  31       3.944  18.867  -3.786  1.00  0.83           C  
ATOM    419  OD1 ASN A  31       2.993  19.285  -3.094  1.00  0.83           O  
ATOM    420  ND2 ASN A  31       5.065  18.442  -3.251  1.00  0.83           N  
ATOM    421  H   ASN A  31       2.890  19.277  -7.825  1.00  0.83           H  
ATOM    422  HA  ASN A  31       2.084  17.780  -5.376  1.00  0.83           H  
ATOM    423 1HB  ASN A  31       4.480  18.002  -5.665  1.00  0.83           H  
ATOM    424 2HB  ASN A  31       4.311  19.746  -5.692  1.00  0.83           H  
ATOM    425 1HD2 ASN A  31       5.181  18.444  -2.255  1.00  0.83           H  
ATOM    426 2HD2 ASN A  31       5.808  18.117  -3.837  1.00  0.83           H  
ATOM    427  N   PRO A  32       0.360  19.664  -4.893  1.00  0.88           N  
ATOM    428  CA  PRO A  32      -0.645  20.636  -4.485  1.00  0.88           C  
ATOM    429  C   PRO A  32      -0.168  21.569  -3.378  1.00  0.88           C  
ATOM    430  O   PRO A  32      -0.732  22.645  -3.194  1.00  0.88           O  
ATOM    431  CB  PRO A  32      -1.778  19.744  -3.937  1.00  0.88           C  
ATOM    432  CG  PRO A  32      -1.603  18.429  -4.579  1.00  0.88           C  
ATOM    433  CD  PRO A  32      -0.120  18.277  -4.761  1.00  0.88           C  
ATOM    434  HA  PRO A  32      -0.979  21.212  -5.342  1.00  0.88           H  
ATOM    435 1HB  PRO A  32      -1.712  19.686  -2.840  1.00  0.88           H  
ATOM    436 2HB  PRO A  32      -2.755  20.194  -4.173  1.00  0.88           H  
ATOM    437 1HG  PRO A  32      -1.982  17.661  -3.892  1.00  0.88           H  
ATOM    438 2HG  PRO A  32      -2.184  18.323  -5.484  1.00  0.88           H  
ATOM    439 1HD  PRO A  32       0.336  17.806  -3.879  1.00  0.88           H  
ATOM    440 2HD  PRO A  32       0.005  17.696  -5.677  1.00  0.88           H  
ATOM    441  N   SER A  33       0.866  21.169  -2.628  1.00  0.90           N  
ATOM    442  CA  SER A  33       1.353  22.011  -1.540  1.00  0.90           C  
ATOM    443  C   SER A  33       2.291  23.104  -2.047  1.00  0.90           C  
ATOM    444  O   SER A  33       2.695  23.987  -1.286  1.00  0.90           O  
ATOM    445  CB  SER A  33       2.027  21.178  -0.461  1.00  0.90           C  
ATOM    446  OG  SER A  33       3.245  20.627  -0.876  1.00  0.90           O  
ATOM    447  H   SER A  33       1.357  20.296  -2.812  1.00  0.90           H  
ATOM    448  HA  SER A  33       0.492  22.501  -1.084  1.00  0.90           H  
ATOM    449 1HB  SER A  33       2.192  21.799   0.418  1.00  0.90           H  
ATOM    450 2HB  SER A  33       1.354  20.375  -0.166  1.00  0.90           H  
ATOM    451  HG  SER A  33       3.061  20.127  -1.679  1.00  0.90           H  
ATOM    452  N   THR A  34       2.662  23.026  -3.331  1.00  0.90           N  
ATOM    453  CA  THR A  34       3.557  23.987  -3.942  1.00  0.90           C  
ATOM    454  C   THR A  34       2.814  24.557  -5.125  1.00  0.90           C  
ATOM    455  O   THR A  34       3.117  25.642  -5.619  1.00  0.90           O  
ATOM    456  CB  THR A  34       4.833  23.312  -4.451  1.00  0.90           C  
ATOM    457  OG1 THR A  34       4.492  22.410  -5.520  1.00  0.90           O  
ATOM    458  CG2 THR A  34       5.461  22.502  -3.330  1.00  0.90           C  
ATOM    459  H   THR A  34       2.298  22.288  -3.929  1.00  0.90           H  
ATOM    460  HA  THR A  34       3.790  24.787  -3.239  1.00  0.90           H  
ATOM    461  HB  THR A  34       5.537  24.060  -4.810  1.00  0.90           H  
ATOM    462  HG1 THR A  34       3.641  21.959  -5.310  1.00  0.90           H  
ATOM    463 1HG2 THR A  34       6.359  22.010  -3.696  1.00  0.90           H  
ATOM    464 2HG2 THR A  34       5.716  23.163  -2.502  1.00  0.90           H  
ATOM    465 3HG2 THR A  34       4.755  21.749  -2.986  1.00  0.90           H  
ATOM    466  N   ASP A  35       1.809  23.790  -5.545  1.00  0.87           N  
ATOM    467  CA  ASP A  35       0.996  24.040  -6.727  1.00  0.87           C  
ATOM    468  C   ASP A  35       1.843  24.062  -8.004  1.00  0.87           C  
ATOM    469  O   ASP A  35       1.646  24.909  -8.880  1.00  0.87           O  
ATOM    470  CB  ASP A  35       0.239  25.360  -6.561  1.00  0.87           C  
ATOM    471  CG  ASP A  35      -0.949  25.553  -7.483  1.00  0.87           C  
ATOM    472  OD1 ASP A  35      -1.547  24.586  -7.903  1.00  0.87           O  
ATOM    473  OD2 ASP A  35      -1.273  26.690  -7.729  1.00  0.87           O  
ATOM    474  H   ASP A  35       1.653  22.920  -5.045  1.00  0.87           H  
ATOM    475  HA  ASP A  35       0.274  23.234  -6.801  1.00  0.87           H  
ATOM    476 1HB  ASP A  35      -0.113  25.438  -5.531  1.00  0.87           H  
ATOM    477 2HB  ASP A  35       0.925  26.190  -6.729  1.00  0.87           H  
ATOM    478  N   THR A  36       2.762  23.093  -8.115  1.00  0.83           N  
ATOM    479  CA  THR A  36       3.615  23.002  -9.301  1.00  0.83           C  
ATOM    480  C   THR A  36       3.696  21.604  -9.912  1.00  0.83           C  
ATOM    481  O   THR A  36       3.531  20.591  -9.226  1.00  0.83           O  
ATOM    482  CB  THR A  36       5.070  23.431  -8.976  1.00  0.83           C  
ATOM    483  OG1 THR A  36       5.664  22.507  -8.039  1.00  0.83           O  
ATOM    484  CG2 THR A  36       5.108  24.820  -8.374  1.00  0.83           C  
ATOM    485  H   THR A  36       2.849  22.428  -7.348  1.00  0.83           H  
ATOM    486  HA  THR A  36       3.216  23.673 -10.061  1.00  0.83           H  
ATOM    487  HB  THR A  36       5.652  23.421  -9.898  1.00  0.83           H  
ATOM    488  HG1 THR A  36       5.227  22.572  -7.167  1.00  0.83           H  
ATOM    489 1HG2 THR A  36       6.139  25.097  -8.166  1.00  0.83           H  
ATOM    490 2HG2 THR A  36       4.671  25.534  -9.071  1.00  0.83           H  
ATOM    491 3HG2 THR A  36       4.550  24.827  -7.457  1.00  0.83           H  
ATOM    492  N   TRP A  37       4.018  21.561 -11.212  1.00  0.79           N  
ATOM    493  CA  TRP A  37       4.310  20.308 -11.917  1.00  0.79           C  
ATOM    494  C   TRP A  37       5.811  20.177 -12.146  1.00  0.79           C  
ATOM    495  O   TRP A  37       6.500  21.181 -12.355  1.00  0.79           O  
ATOM    496  CB  TRP A  37       3.584  20.182 -13.275  1.00  0.79           C  
ATOM    497  CG  TRP A  37       2.093  19.891 -13.203  1.00  0.79           C  
ATOM    498  CD1 TRP A  37       1.098  20.802 -13.092  1.00  0.79           C  
ATOM    499  CD2 TRP A  37       1.431  18.576 -13.254  1.00  0.79           C  
ATOM    500  NE1 TRP A  37      -0.116  20.186 -13.070  1.00  0.79           N  
ATOM    501  CE2 TRP A  37       0.072  18.803 -13.155  1.00  0.79           C  
ATOM    502  CE3 TRP A  37       1.882  17.254 -13.353  1.00  0.79           C  
ATOM    503  CZ2 TRP A  37      -0.860  17.727 -13.146  1.00  0.79           C  
ATOM    504  CZ3 TRP A  37       0.962  16.211 -13.348  1.00  0.79           C  
ATOM    505  CH2 TRP A  37      -0.361  16.444 -13.246  1.00  0.79           C  
ATOM    506  H   TRP A  37       4.097  22.429 -11.721  1.00  0.79           H  
ATOM    507  HA  TRP A  37       3.985  19.488 -11.294  1.00  0.79           H  
ATOM    508 1HB  TRP A  37       3.720  21.097 -13.852  1.00  0.79           H  
ATOM    509 2HB  TRP A  37       4.047  19.380 -13.842  1.00  0.79           H  
ATOM    510  HD1 TRP A  37       1.241  21.877 -13.036  1.00  0.79           H  
ATOM    511  HE1 TRP A  37      -0.993  20.719 -13.011  1.00  0.79           H  
ATOM    512  HE3 TRP A  37       2.916  17.044 -13.413  1.00  0.79           H  
ATOM    513  HZ2 TRP A  37      -1.924  17.853 -13.053  1.00  0.79           H  
ATOM    514  HZ3 TRP A  37       1.333  15.196 -13.418  1.00  0.79           H  
ATOM    515  HH2 TRP A  37      -1.047  15.596 -13.235  1.00  0.79           H  
ATOM    516  N   SER A  38       6.299  18.941 -12.154  1.00  0.75           N  
ATOM    517  CA  SER A  38       7.700  18.673 -12.438  1.00  0.75           C  
ATOM    518  C   SER A  38       7.865  17.324 -13.136  1.00  0.75           C  
ATOM    519  O   SER A  38       7.243  16.343 -12.729  1.00  0.75           O  
ATOM    520  CB  SER A  38       8.469  18.635 -11.132  1.00  0.75           C  
ATOM    521  OG  SER A  38       9.831  18.352 -11.336  1.00  0.75           O  
ATOM    522  H   SER A  38       5.667  18.177 -11.919  1.00  0.75           H  
ATOM    523  HA  SER A  38       8.064  19.486 -13.057  1.00  0.75           H  
ATOM    524 1HB  SER A  38       8.365  19.594 -10.622  1.00  0.75           H  
ATOM    525 2HB  SER A  38       8.032  17.873 -10.485  1.00  0.75           H  
ATOM    526  HG  SER A  38       9.868  17.517 -11.837  1.00  0.75           H  
ATOM    527  N   PRO A  39       8.689  17.220 -14.188  1.00  0.72           N  
ATOM    528  CA  PRO A  39       8.945  15.980 -14.873  1.00  0.72           C  
ATOM    529  C   PRO A  39       9.724  15.055 -13.974  1.00  0.72           C  
ATOM    530  O   PRO A  39      10.574  15.506 -13.198  1.00  0.72           O  
ATOM    531  CB  PRO A  39       9.753  16.423 -16.099  1.00  0.72           C  
ATOM    532  CG  PRO A  39      10.409  17.729 -15.678  1.00  0.72           C  
ATOM    533  CD  PRO A  39       9.415  18.387 -14.731  1.00  0.72           C  
ATOM    534  HA  PRO A  39       8.003  15.516 -15.184  1.00  0.72           H  
ATOM    535 1HB  PRO A  39      10.481  15.639 -16.362  1.00  0.72           H  
ATOM    536 2HB  PRO A  39       9.082  16.538 -16.963  1.00  0.72           H  
ATOM    537 1HG  PRO A  39      11.378  17.525 -15.197  1.00  0.72           H  
ATOM    538 2HG  PRO A  39      10.620  18.347 -16.565  1.00  0.72           H  
ATOM    539 1HD  PRO A  39       9.982  18.913 -13.949  1.00  0.72           H  
ATOM    540 2HD  PRO A  39       8.727  19.052 -15.284  1.00  0.72           H  
ATOM    541  N   VAL A  40       9.462  13.776 -14.128  1.00  0.70           N  
ATOM    542  CA  VAL A  40      10.155  12.702 -13.441  1.00  0.70           C  
ATOM    543  C   VAL A  40      10.573  11.701 -14.528  1.00  0.70           C  
ATOM    544  O   VAL A  40      10.330  11.949 -15.713  1.00  0.70           O  
ATOM    545  CB  VAL A  40       9.292  12.093 -12.313  1.00  0.70           C  
ATOM    546  CG1 VAL A  40       8.940  13.135 -11.250  1.00  0.70           C  
ATOM    547  CG2 VAL A  40       8.101  11.577 -12.847  1.00  0.70           C  
ATOM    548  H   VAL A  40       8.714  13.511 -14.768  1.00  0.70           H  
ATOM    549  HA  VAL A  40      11.059  13.094 -12.978  1.00  0.70           H  
ATOM    550  HB  VAL A  40       9.858  11.304 -11.841  1.00  0.70           H  
ATOM    551 1HG1 VAL A  40       8.348  12.662 -10.467  1.00  0.70           H  
ATOM    552 2HG1 VAL A  40       9.860  13.535 -10.823  1.00  0.70           H  
ATOM    553 3HG1 VAL A  40       8.363  13.945 -11.697  1.00  0.70           H  
ATOM    554 1HG2 VAL A  40       7.514  11.124 -12.050  1.00  0.70           H  
ATOM    555 2HG2 VAL A  40       7.541  12.375 -13.303  1.00  0.70           H  
ATOM    556 3HG2 VAL A  40       8.381  10.842 -13.579  1.00  0.70           H  
ATOM    557  N   ALA A  41      11.263  10.628 -14.168  1.00  0.68           N  
ATOM    558  CA  ALA A  41      11.778   9.718 -15.190  1.00  0.68           C  
ATOM    559  C   ALA A  41      10.700   9.168 -16.151  1.00  0.68           C  
ATOM    560  O   ALA A  41       9.588   8.858 -15.716  1.00  0.68           O  
ATOM    561  CB  ALA A  41      12.449   8.535 -14.535  1.00  0.68           C  
ATOM    562  H   ALA A  41      11.460  10.444 -13.177  1.00  0.68           H  
ATOM    563  HA  ALA A  41      12.522  10.280 -15.731  1.00  0.68           H  
ATOM    564 1HB  ALA A  41      12.884   7.884 -15.287  1.00  0.68           H  
ATOM    565 2HB  ALA A  41      13.235   8.903 -13.875  1.00  0.68           H  
ATOM    566 3HB  ALA A  41      11.727   7.976 -13.958  1.00  0.68           H  
ATOM    567  N   PRO A  42      11.018   9.073 -17.472  1.00  0.67           N  
ATOM    568  CA  PRO A  42      10.209   8.530 -18.558  1.00  0.67           C  
ATOM    569  C   PRO A  42      10.144   7.007 -18.614  1.00  0.67           C  
ATOM    570  O   PRO A  42      11.056   6.307 -18.162  1.00  0.67           O  
ATOM    571  CB  PRO A  42      10.917   9.069 -19.800  1.00  0.67           C  
ATOM    572  CG  PRO A  42      12.360   9.175 -19.401  1.00  0.67           C  
ATOM    573  CD  PRO A  42      12.335   9.588 -17.950  1.00  0.67           C  
ATOM    574  HA  PRO A  42       9.194   8.942 -18.476  1.00  0.67           H  
ATOM    575 1HB  PRO A  42      10.754   8.370 -20.641  1.00  0.67           H  
ATOM    576 2HB  PRO A  42      10.480  10.027 -20.097  1.00  0.67           H  
ATOM    577 1HG  PRO A  42      12.860   8.207 -19.556  1.00  0.67           H  
ATOM    578 2HG  PRO A  42      12.877   9.905 -20.043  1.00  0.67           H  
ATOM    579 1HD  PRO A  42      13.176   9.093 -17.442  1.00  0.67           H  
ATOM    580 2HD  PRO A  42      12.375  10.691 -17.885  1.00  0.67           H  
ATOM    581  N   MET A  43       9.100   6.520 -19.266  1.00  0.66           N  
ATOM    582  CA  MET A  43       8.847   5.123 -19.566  1.00  0.66           C  
ATOM    583  C   MET A  43       9.775   4.627 -20.653  1.00  0.66           C  
ATOM    584  O   MET A  43      10.236   5.408 -21.489  1.00  0.66           O  
ATOM    585  CB  MET A  43       7.394   4.967 -19.994  1.00  0.66           C  
ATOM    586  CG  MET A  43       6.453   5.192 -18.919  1.00  0.66           C  
ATOM    587  SD  MET A  43       4.781   5.034 -19.385  1.00  0.66           S  
ATOM    588  CE  MET A  43       4.628   6.525 -20.328  1.00  0.66           C  
ATOM    589  H   MET A  43       8.415   7.181 -19.599  1.00  0.66           H  
ATOM    590  HA  MET A  43       9.027   4.528 -18.672  1.00  0.66           H  
ATOM    591 1HB  MET A  43       7.170   5.675 -20.792  1.00  0.66           H  
ATOM    592 2HB  MET A  43       7.232   3.960 -20.391  1.00  0.66           H  
ATOM    593 1HG  MET A  43       6.654   4.445 -18.188  1.00  0.66           H  
ATOM    594 2HG  MET A  43       6.613   6.183 -18.490  1.00  0.66           H  
ATOM    595 1HE  MET A  43       3.619   6.614 -20.703  1.00  0.66           H  
ATOM    596 2HE  MET A  43       4.864   7.389 -19.697  1.00  0.66           H  
ATOM    597 3HE  MET A  43       5.316   6.482 -21.155  1.00  0.66           H  
ATOM    598  N   SER A  44      10.064   3.328 -20.641  1.00  0.65           N  
ATOM    599  CA  SER A  44      10.891   2.732 -21.679  1.00  0.65           C  
ATOM    600  C   SER A  44      10.178   2.787 -23.026  1.00  0.65           C  
ATOM    601  O   SER A  44      10.794   3.056 -24.061  1.00  0.65           O  
ATOM    602  CB  SER A  44      11.205   1.291 -21.328  1.00  0.65           C  
ATOM    603  OG  SER A  44      12.000   1.209 -20.177  1.00  0.65           O  
ATOM    604  H   SER A  44       9.657   2.717 -19.932  1.00  0.65           H  
ATOM    605  HA  SER A  44      11.820   3.297 -21.751  1.00  0.65           H  
ATOM    606 1HB  SER A  44      10.279   0.742 -21.175  1.00  0.65           H  
ATOM    607 2HB  SER A  44      11.722   0.827 -22.164  1.00  0.65           H  
ATOM    608  HG  SER A  44      11.426   1.481 -19.447  1.00  0.65           H  
ATOM    609  N   VAL A  45       8.871   2.534 -23.004  1.00  0.65           N  
ATOM    610  CA  VAL A  45       8.065   2.538 -24.210  1.00  0.65           C  
ATOM    611  C   VAL A  45       7.054   3.699 -24.197  1.00  0.65           C  
ATOM    612  O   VAL A  45       6.274   3.805 -23.249  1.00  0.65           O  
ATOM    613  CB  VAL A  45       7.309   1.210 -24.327  1.00  0.65           C  
ATOM    614  CG1 VAL A  45       6.447   1.207 -25.561  1.00  0.65           C  
ATOM    615  CG2 VAL A  45       8.302   0.072 -24.356  1.00  0.65           C  
ATOM    616  H   VAL A  45       8.423   2.291 -22.113  1.00  0.65           H  
ATOM    617  HA  VAL A  45       8.733   2.589 -25.058  1.00  0.65           H  
ATOM    618  HB  VAL A  45       6.658   1.096 -23.469  1.00  0.65           H  
ATOM    619 1HG1 VAL A  45       5.908   0.266 -25.625  1.00  0.65           H  
ATOM    620 2HG1 VAL A  45       5.742   2.019 -25.503  1.00  0.65           H  
ATOM    621 3HG1 VAL A  45       7.068   1.330 -26.447  1.00  0.65           H  
ATOM    622 1HG2 VAL A  45       7.768  -0.874 -24.426  1.00  0.65           H  
ATOM    623 2HG2 VAL A  45       8.960   0.186 -25.218  1.00  0.65           H  
ATOM    624 3HG2 VAL A  45       8.893   0.085 -23.441  1.00  0.65           H  
ATOM    625  N   PRO A  46       7.079   4.618 -25.184  1.00  0.65           N  
ATOM    626  CA  PRO A  46       6.142   5.719 -25.322  1.00  0.65           C  
ATOM    627  C   PRO A  46       4.758   5.133 -25.424  1.00  0.65           C  
ATOM    628  O   PRO A  46       4.587   4.065 -26.010  1.00  0.65           O  
ATOM    629  CB  PRO A  46       6.564   6.379 -26.633  1.00  0.65           C  
ATOM    630  CG  PRO A  46       8.017   6.010 -26.804  1.00  0.65           C  
ATOM    631  CD  PRO A  46       8.141   4.612 -26.215  1.00  0.65           C  
ATOM    632  HA  PRO A  46       6.218   6.395 -24.468  1.00  0.65           H  
ATOM    633 1HB  PRO A  46       5.929   6.017 -27.462  1.00  0.65           H  
ATOM    634 2HB  PRO A  46       6.409   7.461 -26.564  1.00  0.65           H  
ATOM    635 1HG  PRO A  46       8.265   6.029 -27.881  1.00  0.65           H  
ATOM    636 2HG  PRO A  46       8.667   6.743 -26.319  1.00  0.65           H  
ATOM    637 1HD  PRO A  46       7.944   3.845 -26.985  1.00  0.65           H  
ATOM    638 2HD  PRO A  46       9.147   4.535 -25.769  1.00  0.65           H  
ATOM    639  N   ARG A  47       3.765   5.803 -24.877  1.00  0.65           N  
ATOM    640  CA  ARG A  47       2.434   5.232 -24.980  1.00  0.65           C  
ATOM    641  C   ARG A  47       1.318   6.245 -24.760  1.00  0.65           C  
ATOM    642  O   ARG A  47       1.387   7.085 -23.854  1.00  0.65           O  
ATOM    643  CB  ARG A  47       2.319   4.077 -23.981  1.00  0.65           C  
ATOM    644  CG  ARG A  47       2.442   4.518 -22.566  1.00  0.65           C  
ATOM    645  CD  ARG A  47       2.357   3.432 -21.534  1.00  0.65           C  
ATOM    646  NE  ARG A  47       3.505   2.500 -21.514  1.00  0.65           N  
ATOM    647  CZ  ARG A  47       3.465   1.181 -21.837  1.00  0.65           C  
ATOM    648  NH1 ARG A  47       2.351   0.594 -22.182  1.00  0.65           N  
ATOM    649  NH2 ARG A  47       4.560   0.446 -21.783  1.00  0.65           N  
ATOM    650  H   ARG A  47       3.933   6.701 -24.420  1.00  0.65           H  
ATOM    651  HA  ARG A  47       2.329   4.822 -25.980  1.00  0.65           H  
ATOM    652 1HB  ARG A  47       1.351   3.581 -24.096  1.00  0.65           H  
ATOM    653 2HB  ARG A  47       3.093   3.334 -24.157  1.00  0.65           H  
ATOM    654 1HG  ARG A  47       3.415   4.986 -22.459  1.00  0.65           H  
ATOM    655 2HG  ARG A  47       1.665   5.251 -22.349  1.00  0.65           H  
ATOM    656 1HD  ARG A  47       2.291   3.898 -20.568  1.00  0.65           H  
ATOM    657 2HD  ARG A  47       1.462   2.845 -21.718  1.00  0.65           H  
ATOM    658  HE  ARG A  47       4.413   2.882 -21.257  1.00  0.65           H  
ATOM    659 1HH1 ARG A  47       1.473   1.103 -22.234  1.00  0.65           H  
ATOM    660 2HH1 ARG A  47       2.355  -0.400 -22.378  1.00  0.65           H  
ATOM    661 1HH2 ARG A  47       5.459   0.854 -21.485  1.00  0.65           H  
ATOM    662 2HH2 ARG A  47       4.508  -0.541 -22.028  1.00  0.65           H  
ATOM    663  N   SER A  48       0.240   6.069 -25.515  1.00  0.64           N  
ATOM    664  CA  SER A  48      -0.967   6.880 -25.381  1.00  0.64           C  
ATOM    665  C   SER A  48      -2.169   5.973 -25.163  1.00  0.64           C  
ATOM    666  O   SER A  48      -2.148   4.823 -25.583  1.00  0.64           O  
ATOM    667  CB  SER A  48      -1.166   7.677 -26.650  1.00  0.64           C  
ATOM    668  OG  SER A  48      -0.073   8.526 -26.894  1.00  0.64           O  
ATOM    669  H   SER A  48       0.305   5.384 -26.269  1.00  0.64           H  
ATOM    670  HA  SER A  48      -0.869   7.548 -24.525  1.00  0.64           H  
ATOM    671 1HB  SER A  48      -1.290   6.996 -27.491  1.00  0.64           H  
ATOM    672 2HB  SER A  48      -2.076   8.268 -26.566  1.00  0.64           H  
ATOM    673  HG  SER A  48       0.131   8.950 -26.049  1.00  0.64           H  
ATOM    674  N   GLY A  49      -3.232   6.456 -24.520  1.00  0.63           N  
ATOM    675  CA  GLY A  49      -4.418   5.611 -24.372  1.00  0.63           C  
ATOM    676  C   GLY A  49      -4.149   4.507 -23.355  1.00  0.63           C  
ATOM    677  O   GLY A  49      -4.673   3.395 -23.477  1.00  0.63           O  
ATOM    678  H   GLY A  49      -3.229   7.389 -24.119  1.00  0.63           H  
ATOM    679 1HA  GLY A  49      -5.258   6.222 -24.041  1.00  0.63           H  
ATOM    680 2HA  GLY A  49      -4.685   5.176 -25.335  1.00  0.63           H  
ATOM    681  N   VAL A  50      -3.320   4.832 -22.363  1.00  0.63           N  
ATOM    682  CA  VAL A  50      -2.851   3.911 -21.325  1.00  0.63           C  
ATOM    683  C   VAL A  50      -3.608   4.020 -20.015  1.00  0.63           C  
ATOM    684  O   VAL A  50      -3.902   5.121 -19.542  1.00  0.63           O  
ATOM    685  CB  VAL A  50      -1.374   4.240 -21.036  1.00  0.63           C  
ATOM    686  CG1 VAL A  50      -1.234   5.712 -20.601  1.00  0.63           C  
ATOM    687  CG2 VAL A  50      -0.848   3.372 -19.947  1.00  0.63           C  
ATOM    688  H   VAL A  50      -2.975   5.783 -22.345  1.00  0.63           H  
ATOM    689  HA  VAL A  50      -2.937   2.888 -21.699  1.00  0.63           H  
ATOM    690  HB  VAL A  50      -0.793   4.091 -21.947  1.00  0.63           H  
ATOM    691 1HG1 VAL A  50      -0.182   5.944 -20.407  1.00  0.63           H  
ATOM    692 2HG1 VAL A  50      -1.608   6.369 -21.393  1.00  0.63           H  
ATOM    693 3HG1 VAL A  50      -1.811   5.875 -19.693  1.00  0.63           H  
ATOM    694 1HG2 VAL A  50       0.158   3.626 -19.774  1.00  0.63           H  
ATOM    695 2HG2 VAL A  50      -1.402   3.525 -19.036  1.00  0.63           H  
ATOM    696 3HG2 VAL A  50      -0.920   2.338 -20.250  1.00  0.63           H  
ATOM    697  N   GLY A  51      -3.925   2.870 -19.417  1.00  0.64           N  
ATOM    698  CA  GLY A  51      -4.609   2.897 -18.140  1.00  0.64           C  
ATOM    699  C   GLY A  51      -3.560   2.855 -17.043  1.00  0.64           C  
ATOM    700  O   GLY A  51      -2.553   2.158 -17.175  1.00  0.64           O  
ATOM    701  H   GLY A  51      -3.637   1.979 -19.830  1.00  0.64           H  
ATOM    702 1HA  GLY A  51      -5.205   3.805 -18.055  1.00  0.64           H  
ATOM    703 2HA  GLY A  51      -5.286   2.060 -18.076  1.00  0.64           H  
ATOM    704  N   VAL A  52      -3.794   3.571 -15.955  1.00  0.67           N  
ATOM    705  CA  VAL A  52      -2.811   3.645 -14.878  1.00  0.67           C  
ATOM    706  C   VAL A  52      -3.363   3.333 -13.491  1.00  0.67           C  
ATOM    707  O   VAL A  52      -4.477   3.731 -13.144  1.00  0.67           O  
ATOM    708  CB  VAL A  52      -2.104   5.008 -14.914  1.00  0.67           C  
ATOM    709  CG1 VAL A  52      -1.176   5.155 -13.773  1.00  0.67           C  
ATOM    710  CG2 VAL A  52      -1.278   5.106 -16.167  1.00  0.67           C  
ATOM    711  H   VAL A  52      -4.653   4.099 -15.879  1.00  0.67           H  
ATOM    712  HA  VAL A  52      -2.057   2.901 -15.095  1.00  0.67           H  
ATOM    713  HB  VAL A  52      -2.854   5.794 -14.868  1.00  0.67           H  
ATOM    714 1HG1 VAL A  52      -0.693   6.129 -13.813  1.00  0.67           H  
ATOM    715 2HG1 VAL A  52      -1.719   5.063 -12.870  1.00  0.67           H  
ATOM    716 3HG1 VAL A  52      -0.430   4.374 -13.823  1.00  0.67           H  
ATOM    717 1HG2 VAL A  52      -0.810   6.051 -16.175  1.00  0.67           H  
ATOM    718 2HG2 VAL A  52      -0.538   4.337 -16.152  1.00  0.67           H  
ATOM    719 3HG2 VAL A  52      -1.876   4.993 -17.051  1.00  0.67           H  
ATOM    720  N   ALA A  53      -2.573   2.587 -12.717  1.00  0.71           N  
ATOM    721  CA  ALA A  53      -2.953   2.167 -11.370  1.00  0.71           C  
ATOM    722  C   ALA A  53      -1.820   2.209 -10.358  1.00  0.71           C  
ATOM    723  O   ALA A  53      -0.655   2.100 -10.718  1.00  0.71           O  
ATOM    724  CB  ALA A  53      -3.433   0.754 -11.426  1.00  0.71           C  
ATOM    725  H   ALA A  53      -1.672   2.306 -13.111  1.00  0.71           H  
ATOM    726  HA  ALA A  53      -3.745   2.827 -11.014  1.00  0.71           H  
ATOM    727 1HB  ALA A  53      -3.696   0.459 -10.484  1.00  0.71           H  
ATOM    728 2HB  ALA A  53      -4.250   0.678 -12.061  1.00  0.71           H  
ATOM    729 3HB  ALA A  53      -2.629   0.113 -11.784  1.00  0.71           H  
ATOM    730  N   VAL A  54      -2.167   2.341  -9.071  1.00  0.75           N  
ATOM    731  CA  VAL A  54      -1.151   2.294  -8.014  1.00  0.75           C  
ATOM    732  C   VAL A  54      -1.332   1.184  -7.004  1.00  0.75           C  
ATOM    733  O   VAL A  54      -2.370   1.083  -6.343  1.00  0.75           O  
ATOM    734  CB  VAL A  54      -1.081   3.627  -7.264  1.00  0.75           C  
ATOM    735  CG1 VAL A  54      -0.093   3.557  -6.119  1.00  0.75           C  
ATOM    736  CG2 VAL A  54      -0.628   4.620  -8.199  1.00  0.75           C  
ATOM    737  H   VAL A  54      -3.139   2.453  -8.820  1.00  0.75           H  
ATOM    738  HA  VAL A  54      -0.203   2.145  -8.502  1.00  0.75           H  
ATOM    739  HB  VAL A  54      -2.063   3.880  -6.870  1.00  0.75           H  
ATOM    740 1HG1 VAL A  54      -0.071   4.521  -5.626  1.00  0.75           H  
ATOM    741 2HG1 VAL A  54      -0.409   2.797  -5.411  1.00  0.75           H  
ATOM    742 3HG1 VAL A  54       0.897   3.311  -6.500  1.00  0.75           H  
ATOM    743 1HG2 VAL A  54      -0.561   5.593  -7.731  1.00  0.75           H  
ATOM    744 2HG2 VAL A  54       0.337   4.304  -8.536  1.00  0.75           H  
ATOM    745 3HG2 VAL A  54      -1.311   4.640  -9.011  1.00  0.75           H  
ATOM    746  N   ILE A  55      -0.308   0.340  -6.918  1.00  0.79           N  
ATOM    747  CA  ILE A  55      -0.312  -0.802  -6.017  1.00  0.79           C  
ATOM    748  C   ILE A  55       0.986  -0.924  -5.238  1.00  0.79           C  
ATOM    749  O   ILE A  55       2.071  -0.896  -5.824  1.00  0.79           O  
ATOM    750  CB  ILE A  55      -0.566  -2.121  -6.756  1.00  0.79           C  
ATOM    751  CG1 ILE A  55      -1.819  -2.085  -7.466  1.00  0.79           C  
ATOM    752  CG2 ILE A  55      -0.603  -3.260  -5.775  1.00  0.79           C  
ATOM    753  CD1 ILE A  55      -2.002  -3.251  -8.261  1.00  0.79           C  
ATOM    754  H   ILE A  55       0.517   0.552  -7.483  1.00  0.79           H  
ATOM    755  HA  ILE A  55      -1.119  -0.664  -5.298  1.00  0.79           H  
ATOM    756  HB  ILE A  55       0.210  -2.310  -7.469  1.00  0.79           H  
ATOM    757 1HG1 ILE A  55      -2.609  -2.013  -6.761  1.00  0.79           H  
ATOM    758 2HG1 ILE A  55      -1.853  -1.236  -8.132  1.00  0.79           H  
ATOM    759 1HG2 ILE A  55      -0.789  -4.180  -6.294  1.00  0.79           H  
ATOM    760 2HG2 ILE A  55       0.341  -3.334  -5.264  1.00  0.79           H  
ATOM    761 3HG2 ILE A  55      -1.397  -3.096  -5.049  1.00  0.79           H  
ATOM    762 1HD1 ILE A  55      -2.955  -3.184  -8.764  1.00  0.79           H  
ATOM    763 2HD1 ILE A  55      -1.185  -3.303  -8.969  1.00  0.79           H  
ATOM    764 3HD1 ILE A  55      -1.988  -4.123  -7.644  1.00  0.79           H  
ATOM    765  N   ASP A  56       0.881  -1.063  -3.923  1.00  0.81           N  
ATOM    766  CA  ASP A  56       2.030  -1.254  -3.039  1.00  0.81           C  
ATOM    767  C   ASP A  56       3.120  -0.205  -3.217  1.00  0.81           C  
ATOM    768  O   ASP A  56       4.305  -0.509  -3.119  1.00  0.81           O  
ATOM    769  CB  ASP A  56       2.660  -2.632  -3.260  1.00  0.81           C  
ATOM    770  CG  ASP A  56       1.718  -3.795  -2.914  1.00  0.81           C  
ATOM    771  OD1 ASP A  56       0.713  -3.560  -2.283  1.00  0.81           O  
ATOM    772  OD2 ASP A  56       2.013  -4.901  -3.298  1.00  0.81           O  
ATOM    773  H   ASP A  56      -0.043  -1.056  -3.513  1.00  0.81           H  
ATOM    774  HA  ASP A  56       1.674  -1.209  -2.013  1.00  0.81           H  
ATOM    775 1HB  ASP A  56       2.980  -2.732  -4.297  1.00  0.81           H  
ATOM    776 2HB  ASP A  56       3.552  -2.719  -2.640  1.00  0.81           H  
ATOM    777  N   GLY A  57       2.717   1.039  -3.426  1.00  0.81           N  
ATOM    778  CA  GLY A  57       3.670   2.125  -3.583  1.00  0.81           C  
ATOM    779  C   GLY A  57       4.202   2.356  -5.008  1.00  0.81           C  
ATOM    780  O   GLY A  57       5.025   3.247  -5.200  1.00  0.81           O  
ATOM    781  H   GLY A  57       1.728   1.231  -3.495  1.00  0.81           H  
ATOM    782 1HA  GLY A  57       3.214   3.037  -3.207  1.00  0.81           H  
ATOM    783 2HA  GLY A  57       4.519   1.925  -2.936  1.00  0.81           H  
ATOM    784  N   LEU A  58       3.779   1.559  -5.996  1.00  0.78           N  
ATOM    785  CA  LEU A  58       4.267   1.731  -7.375  1.00  0.78           C  
ATOM    786  C   LEU A  58       3.186   2.164  -8.370  1.00  0.78           C  
ATOM    787  O   LEU A  58       2.029   1.771  -8.229  1.00  0.78           O  
ATOM    788  CB  LEU A  58       4.870   0.426  -7.865  1.00  0.78           C  
ATOM    789  CG  LEU A  58       6.005  -0.139  -7.047  1.00  0.78           C  
ATOM    790  CD1 LEU A  58       6.416  -1.470  -7.632  1.00  0.78           C  
ATOM    791  CD2 LEU A  58       7.134   0.820  -7.062  1.00  0.78           C  
ATOM    792  H   LEU A  58       3.133   0.797  -5.799  1.00  0.78           H  
ATOM    793  HA  LEU A  58       5.044   2.496  -7.374  1.00  0.78           H  
ATOM    794 1HB  LEU A  58       4.089  -0.318  -7.870  1.00  0.78           H  
ATOM    795 2HB  LEU A  58       5.222   0.569  -8.890  1.00  0.78           H  
ATOM    796  HG  LEU A  58       5.675  -0.304  -6.017  1.00  0.78           H  
ATOM    797 1HD1 LEU A  58       7.234  -1.885  -7.044  1.00  0.78           H  
ATOM    798 2HD1 LEU A  58       5.572  -2.151  -7.607  1.00  0.78           H  
ATOM    799 3HD1 LEU A  58       6.742  -1.329  -8.662  1.00  0.78           H  
ATOM    800 1HD2 LEU A  58       7.968   0.424  -6.476  1.00  0.78           H  
ATOM    801 2HD2 LEU A  58       7.443   0.968  -8.092  1.00  0.78           H  
ATOM    802 3HD2 LEU A  58       6.815   1.772  -6.636  1.00  0.78           H  
ATOM    803  N   ILE A  59       3.570   2.910  -9.419  1.00  0.73           N  
ATOM    804  CA  ILE A  59       2.599   3.297 -10.467  1.00  0.73           C  
ATOM    805  C   ILE A  59       2.756   2.405 -11.684  1.00  0.73           C  
ATOM    806  O   ILE A  59       3.850   2.279 -12.218  1.00  0.73           O  
ATOM    807  CB  ILE A  59       2.759   4.760 -10.959  1.00  0.73           C  
ATOM    808  CG1 ILE A  59       2.585   5.707  -9.877  1.00  0.73           C  
ATOM    809  CG2 ILE A  59       1.751   5.054 -12.043  1.00  0.73           C  
ATOM    810  CD1 ILE A  59       2.959   7.081 -10.233  1.00  0.73           C  
ATOM    811  H   ILE A  59       4.551   3.190  -9.485  1.00  0.73           H  
ATOM    812  HA  ILE A  59       1.591   3.163 -10.086  1.00  0.73           H  
ATOM    813  HB  ILE A  59       3.739   4.901 -11.352  1.00  0.73           H  
ATOM    814 1HG1 ILE A  59       1.563   5.732  -9.574  1.00  0.73           H  
ATOM    815 2HG1 ILE A  59       3.184   5.377  -9.074  1.00  0.73           H  
ATOM    816 1HG2 ILE A  59       1.871   6.079 -12.390  1.00  0.73           H  
ATOM    817 2HG2 ILE A  59       1.894   4.375 -12.881  1.00  0.73           H  
ATOM    818 3HG2 ILE A  59       0.750   4.922 -11.629  1.00  0.73           H  
ATOM    819 1HD1 ILE A  59       2.810   7.700  -9.365  1.00  0.73           H  
ATOM    820 2HD1 ILE A  59       3.992   7.126 -10.534  1.00  0.73           H  
ATOM    821 3HD1 ILE A  59       2.333   7.427 -11.050  1.00  0.73           H  
ATOM    822  N   TYR A  60       1.680   1.773 -12.114  1.00  0.69           N  
ATOM    823  CA  TYR A  60       1.733   0.875 -13.249  1.00  0.69           C  
ATOM    824  C   TYR A  60       1.041   1.475 -14.455  1.00  0.69           C  
ATOM    825  O   TYR A  60      -0.080   1.969 -14.349  1.00  0.69           O  
ATOM    826  CB  TYR A  60       1.055  -0.426 -12.890  1.00  0.69           C  
ATOM    827  CG  TYR A  60       1.738  -1.171 -11.783  1.00  0.69           C  
ATOM    828  CD1 TYR A  60       1.465  -0.804 -10.475  1.00  0.69           C  
ATOM    829  CD2 TYR A  60       2.590  -2.234 -12.047  1.00  0.69           C  
ATOM    830  CE1 TYR A  60       2.039  -1.474  -9.444  1.00  0.69           C  
ATOM    831  CE2 TYR A  60       3.167  -2.918 -10.989  1.00  0.69           C  
ATOM    832  CZ  TYR A  60       2.886  -2.532  -9.688  1.00  0.69           C  
ATOM    833  OH  TYR A  60       3.443  -3.196  -8.622  1.00  0.69           O  
ATOM    834  H   TYR A  60       0.806   1.910 -11.629  1.00  0.69           H  
ATOM    835  HA  TYR A  60       2.766   0.689 -13.503  1.00  0.69           H  
ATOM    836 1HB  TYR A  60       0.028  -0.220 -12.580  1.00  0.69           H  
ATOM    837 2HB  TYR A  60       1.015  -1.071 -13.769  1.00  0.69           H  
ATOM    838  HD1 TYR A  60       0.789   0.030 -10.268  1.00  0.69           H  
ATOM    839  HD2 TYR A  60       2.797  -2.528 -13.076  1.00  0.69           H  
ATOM    840  HE1 TYR A  60       1.827  -1.170  -8.424  1.00  0.69           H  
ATOM    841  HE2 TYR A  60       3.837  -3.758 -11.181  1.00  0.69           H  
ATOM    842  HH  TYR A  60       3.171  -2.765  -7.797  1.00  0.69           H  
ATOM    843  N   ALA A  61       1.700   1.394 -15.602  1.00  0.65           N  
ATOM    844  CA  ALA A  61       1.166   1.870 -16.870  1.00  0.65           C  
ATOM    845  C   ALA A  61       0.834   0.674 -17.732  1.00  0.65           C  
ATOM    846  O   ALA A  61       1.734  -0.086 -18.086  1.00  0.65           O  
ATOM    847  CB  ALA A  61       2.173   2.784 -17.534  1.00  0.65           C  
ATOM    848  H   ALA A  61       2.630   0.983 -15.585  1.00  0.65           H  
ATOM    849  HA  ALA A  61       0.240   2.401 -16.686  1.00  0.65           H  
ATOM    850 1HB  ALA A  61       1.796   3.145 -18.453  1.00  0.65           H  
ATOM    851 2HB  ALA A  61       2.373   3.608 -16.870  1.00  0.65           H  
ATOM    852 3HB  ALA A  61       3.100   2.237 -17.715  1.00  0.65           H  
ATOM    853  N   VAL A  62      -0.450   0.487 -18.033  1.00  0.64           N  
ATOM    854  CA  VAL A  62      -0.924  -0.700 -18.730  1.00  0.64           C  
ATOM    855  C   VAL A  62      -1.458  -0.455 -20.143  1.00  0.64           C  
ATOM    856  O   VAL A  62      -2.445   0.272 -20.337  1.00  0.64           O  
ATOM    857  CB  VAL A  62      -2.090  -1.284 -17.905  1.00  0.64           C  
ATOM    858  CG1 VAL A  62      -2.655  -2.485 -18.551  1.00  0.64           C  
ATOM    859  CG2 VAL A  62      -1.657  -1.595 -16.480  1.00  0.64           C  
ATOM    860  H   VAL A  62      -1.143   1.170 -17.733  1.00  0.64           H  
ATOM    861  HA  VAL A  62      -0.103  -1.409 -18.789  1.00  0.64           H  
ATOM    862  HB  VAL A  62      -2.869  -0.539 -17.877  1.00  0.64           H  
ATOM    863 1HG1 VAL A  62      -3.497  -2.843 -17.969  1.00  0.64           H  
ATOM    864 2HG1 VAL A  62      -2.991  -2.224 -19.551  1.00  0.64           H  
ATOM    865 3HG1 VAL A  62      -1.900  -3.262 -18.611  1.00  0.64           H  
ATOM    866 1HG2 VAL A  62      -2.515  -1.964 -15.932  1.00  0.64           H  
ATOM    867 2HG2 VAL A  62      -0.895  -2.348 -16.493  1.00  0.64           H  
ATOM    868 3HG2 VAL A  62      -1.279  -0.690 -15.998  1.00  0.64           H  
ATOM    869  N   GLY A  63      -0.837  -1.099 -21.134  1.00  0.64           N  
ATOM    870  CA  GLY A  63      -1.307  -0.987 -22.513  1.00  0.64           C  
ATOM    871  C   GLY A  63      -1.124   0.401 -23.119  1.00  0.64           C  
ATOM    872  O   GLY A  63      -0.198   1.145 -22.773  1.00  0.64           O  
ATOM    873  H   GLY A  63      -0.007  -1.671 -20.944  1.00  0.64           H  
ATOM    874 1HA  GLY A  63      -0.783  -1.720 -23.129  1.00  0.64           H  
ATOM    875 2HA  GLY A  63      -2.362  -1.255 -22.555  1.00  0.64           H  
ATOM    876  N   GLY A  64      -2.002   0.735 -24.053  1.00  0.68           N  
ATOM    877  CA  GLY A  64      -1.901   1.982 -24.795  1.00  0.68           C  
ATOM    878  C   GLY A  64      -1.236   1.717 -26.128  1.00  0.68           C  
ATOM    879  O   GLY A  64      -1.078   0.556 -26.517  1.00  0.68           O  
ATOM    880  H   GLY A  64      -2.750   0.081 -24.283  1.00  0.68           H  
ATOM    881 1HA  GLY A  64      -2.893   2.397 -24.961  1.00  0.68           H  
ATOM    882 2HA  GLY A  64      -1.332   2.717 -24.227  1.00  0.68           H  
ATOM    883  N   TYR A  65      -0.863   2.775 -26.834  1.00  0.74           N  
ATOM    884  CA  TYR A  65      -0.324   2.594 -28.171  1.00  0.74           C  
ATOM    885  C   TYR A  65       0.760   3.575 -28.551  1.00  0.74           C  
ATOM    886  O   TYR A  65       0.927   4.625 -27.924  1.00  0.74           O  
ATOM    887  CB  TYR A  65      -1.460   2.677 -29.184  1.00  0.74           C  
ATOM    888  CG  TYR A  65      -2.117   4.001 -29.373  1.00  0.74           C  
ATOM    889  CD1 TYR A  65      -1.746   4.807 -30.431  1.00  0.74           C  
ATOM    890  CD2 TYR A  65      -3.086   4.417 -28.494  1.00  0.74           C  
ATOM    891  CE1 TYR A  65      -2.372   6.015 -30.619  1.00  0.74           C  
ATOM    892  CE2 TYR A  65      -3.710   5.631 -28.667  1.00  0.74           C  
ATOM    893  CZ  TYR A  65      -3.360   6.430 -29.730  1.00  0.74           C  
ATOM    894  OH  TYR A  65      -3.986   7.642 -29.918  1.00  0.74           O  
ATOM    895  H   TYR A  65      -1.044   3.694 -26.448  1.00  0.74           H  
ATOM    896  HA  TYR A  65       0.115   1.601 -28.226  1.00  0.74           H  
ATOM    897 1HB  TYR A  65      -1.074   2.371 -30.153  1.00  0.74           H  
ATOM    898 2HB  TYR A  65      -2.230   1.964 -28.899  1.00  0.74           H  
ATOM    899  HD1 TYR A  65      -0.971   4.475 -31.128  1.00  0.74           H  
ATOM    900  HD2 TYR A  65      -3.354   3.784 -27.658  1.00  0.74           H  
ATOM    901  HE1 TYR A  65      -2.092   6.641 -31.464  1.00  0.74           H  
ATOM    902  HE2 TYR A  65      -4.478   5.953 -27.964  1.00  0.74           H  
ATOM    903  HH  TYR A  65      -4.689   7.743 -29.271  1.00  0.74           H  
ATOM    904  N   ASP A  66       1.470   3.224 -29.623  1.00  0.79           N  
ATOM    905  CA  ASP A  66       2.518   4.061 -30.184  1.00  0.79           C  
ATOM    906  C   ASP A  66       2.458   4.068 -31.716  1.00  0.79           C  
ATOM    907  O   ASP A  66       2.864   3.109 -32.388  1.00  0.79           O  
ATOM    908  CB  ASP A  66       3.893   3.558 -29.694  1.00  0.79           C  
ATOM    909  CG  ASP A  66       5.126   4.423 -30.169  1.00  0.79           C  
ATOM    910  OD1 ASP A  66       4.955   5.307 -30.979  1.00  0.79           O  
ATOM    911  OD2 ASP A  66       6.215   4.166 -29.700  1.00  0.79           O  
ATOM    912  H   ASP A  66       1.270   2.316 -30.045  1.00  0.79           H  
ATOM    913  HA  ASP A  66       2.373   5.082 -29.828  1.00  0.79           H  
ATOM    914 1HB  ASP A  66       3.897   3.539 -28.597  1.00  0.79           H  
ATOM    915 2HB  ASP A  66       4.039   2.530 -30.032  1.00  0.79           H  
ATOM    916  N   GLY A  67       1.855   5.124 -32.266  1.00  0.84           N  
ATOM    917  CA  GLY A  67       1.712   5.354 -33.704  1.00  0.84           C  
ATOM    918  C   GLY A  67       0.784   4.387 -34.417  1.00  0.84           C  
ATOM    919  O   GLY A  67      -0.300   4.754 -34.875  1.00  0.84           O  
ATOM    920  H   GLY A  67       1.522   5.859 -31.649  1.00  0.84           H  
ATOM    921 1HA  GLY A  67       1.355   6.370 -33.862  1.00  0.84           H  
ATOM    922 2HA  GLY A  67       2.698   5.304 -34.164  1.00  0.84           H  
ATOM    923  N   HIS A  68       1.247   3.150 -34.527  1.00  0.85           N  
ATOM    924  CA  HIS A  68       0.531   2.101 -35.229  1.00  0.85           C  
ATOM    925  C   HIS A  68       0.409   0.814 -34.416  1.00  0.85           C  
ATOM    926  O   HIS A  68      -0.313  -0.105 -34.812  1.00  0.85           O  
ATOM    927  CB  HIS A  68       1.251   1.796 -36.540  1.00  0.85           C  
ATOM    928  CG  HIS A  68       1.405   3.002 -37.429  1.00  0.85           C  
ATOM    929  ND1 HIS A  68       0.333   3.649 -38.004  1.00  0.85           N  
ATOM    930  CD2 HIS A  68       2.510   3.679 -37.823  1.00  0.85           C  
ATOM    931  CE1 HIS A  68       0.772   4.674 -38.713  1.00  0.85           C  
ATOM    932  NE2 HIS A  68       2.089   4.713 -38.620  1.00  0.85           N  
ATOM    933  H   HIS A  68       2.139   2.955 -34.079  1.00  0.85           H  
ATOM    934  HA  HIS A  68      -0.478   2.442 -35.459  1.00  0.85           H  
ATOM    935 1HB  HIS A  68       2.243   1.396 -36.324  1.00  0.85           H  
ATOM    936 2HB  HIS A  68       0.701   1.032 -37.088  1.00  0.85           H  
ATOM    937  HD1 HIS A  68      -0.633   3.410 -37.896  1.00  0.85           H  
ATOM    938  HD2 HIS A  68       3.572   3.543 -37.620  1.00  0.85           H  
ATOM    939  HE1 HIS A  68       0.074   5.318 -39.247  1.00  0.85           H  
ATOM    940  N   THR A  69       1.137   0.733 -33.301  1.00  0.83           N  
ATOM    941  CA  THR A  69       1.177  -0.504 -32.526  1.00  0.83           C  
ATOM    942  C   THR A  69       0.485  -0.424 -31.180  1.00  0.83           C  
ATOM    943  O   THR A  69       0.720   0.485 -30.381  1.00  0.83           O  
ATOM    944  CB  THR A  69       2.637  -0.963 -32.308  1.00  0.83           C  
ATOM    945  OG1 THR A  69       3.246  -1.238 -33.580  1.00  0.83           O  
ATOM    946  CG2 THR A  69       2.709  -2.209 -31.410  1.00  0.83           C  
ATOM    947  H   THR A  69       1.697   1.529 -33.004  1.00  0.83           H  
ATOM    948  HA  THR A  69       0.673  -1.279 -33.102  1.00  0.83           H  
ATOM    949  HB  THR A  69       3.193  -0.156 -31.827  1.00  0.83           H  
ATOM    950  HG1 THR A  69       2.666  -1.807 -34.093  1.00  0.83           H  
ATOM    951 1HG2 THR A  69       3.748  -2.498 -31.273  1.00  0.83           H  
ATOM    952 2HG2 THR A  69       2.273  -1.986 -30.441  1.00  0.83           H  
ATOM    953 3HG2 THR A  69       2.162  -3.030 -31.871  1.00  0.83           H  
ATOM    954  N   HIS A  70      -0.372  -1.407 -30.929  1.00  0.78           N  
ATOM    955  CA  HIS A  70      -1.053  -1.532 -29.649  1.00  0.78           C  
ATOM    956  C   HIS A  70      -0.164  -2.347 -28.743  1.00  0.78           C  
ATOM    957  O   HIS A  70       0.381  -3.366 -29.172  1.00  0.78           O  
ATOM    958  CB  HIS A  70      -2.426  -2.165 -29.828  1.00  0.78           C  
ATOM    959  CG  HIS A  70      -3.331  -1.272 -30.571  1.00  0.78           C  
ATOM    960  ND1 HIS A  70      -4.565  -1.650 -30.989  1.00  0.78           N  
ATOM    961  CD2 HIS A  70      -3.173   0.001 -30.973  1.00  0.78           C  
ATOM    962  CE1 HIS A  70      -5.148  -0.637 -31.578  1.00  0.78           C  
ATOM    963  NE2 HIS A  70      -4.320   0.374 -31.594  1.00  0.78           N  
ATOM    964  H   HIS A  70      -0.533  -2.101 -31.645  1.00  0.78           H  
ATOM    965  HA  HIS A  70      -1.188  -0.553 -29.189  1.00  0.78           H  
ATOM    966 1HB  HIS A  70      -2.337  -3.111 -30.365  1.00  0.78           H  
ATOM    967 2HB  HIS A  70      -2.868  -2.375 -28.849  1.00  0.78           H  
ATOM    968  HD2 HIS A  70      -2.303   0.606 -30.825  1.00  0.78           H  
ATOM    969  HE1 HIS A  70      -6.146  -0.647 -32.005  1.00  0.78           H  
ATOM    970  HE2 HIS A  70      -4.499   1.281 -31.999  1.00  0.78           H  
ATOM    971  N   LEU A  71      -0.010  -1.896 -27.519  1.00  0.72           N  
ATOM    972  CA  LEU A  71       0.873  -2.534 -26.574  1.00  0.72           C  
ATOM    973  C   LEU A  71       0.144  -3.466 -25.620  1.00  0.72           C  
ATOM    974  O   LEU A  71      -1.038  -3.281 -25.317  1.00  0.72           O  
ATOM    975  CB  LEU A  71       1.558  -1.431 -25.762  1.00  0.72           C  
ATOM    976  CG  LEU A  71       2.322  -0.376 -26.585  1.00  0.72           C  
ATOM    977  CD1 LEU A  71       2.820   0.714 -25.647  1.00  0.72           C  
ATOM    978  CD2 LEU A  71       3.461  -1.033 -27.340  1.00  0.72           C  
ATOM    979  H   LEU A  71      -0.493  -1.044 -27.229  1.00  0.72           H  
ATOM    980  HA  LEU A  71       1.617  -3.105 -27.125  1.00  0.72           H  
ATOM    981 1HB  LEU A  71       0.796  -0.902 -25.190  1.00  0.72           H  
ATOM    982 2HB  LEU A  71       2.256  -1.886 -25.060  1.00  0.72           H  
ATOM    983  HG  LEU A  71       1.643   0.086 -27.300  1.00  0.72           H  
ATOM    984 1HD1 LEU A  71       3.344   1.485 -26.218  1.00  0.72           H  
ATOM    985 2HD1 LEU A  71       1.963   1.162 -25.138  1.00  0.72           H  
ATOM    986 3HD1 LEU A  71       3.495   0.284 -24.911  1.00  0.72           H  
ATOM    987 1HD2 LEU A  71       3.991  -0.277 -27.925  1.00  0.72           H  
ATOM    988 2HD2 LEU A  71       4.149  -1.495 -26.631  1.00  0.72           H  
ATOM    989 3HD2 LEU A  71       3.060  -1.796 -28.008  1.00  0.72           H  
ATOM    990  N   ASN A  72       0.865  -4.467 -25.137  1.00  0.67           N  
ATOM    991  CA  ASN A  72       0.362  -5.317 -24.070  1.00  0.67           C  
ATOM    992  C   ASN A  72       1.286  -5.192 -22.880  1.00  0.67           C  
ATOM    993  O   ASN A  72       1.037  -5.725 -21.802  1.00  0.67           O  
ATOM    994  CB  ASN A  72       0.246  -6.763 -24.515  1.00  0.67           C  
ATOM    995  CG  ASN A  72       1.514  -7.383 -24.945  1.00  0.67           C  
ATOM    996  OD1 ASN A  72       2.379  -6.746 -25.569  1.00  0.67           O  
ATOM    997  ND2 ASN A  72       1.648  -8.639 -24.627  1.00  0.67           N  
ATOM    998  H   ASN A  72       1.801  -4.616 -25.482  1.00  0.67           H  
ATOM    999  HA  ASN A  72      -0.621  -4.964 -23.761  1.00  0.67           H  
ATOM   1000 1HB  ASN A  72      -0.148  -7.343 -23.687  1.00  0.67           H  
ATOM   1001 2HB  ASN A  72      -0.446  -6.864 -25.305  1.00  0.67           H  
ATOM   1002 1HD2 ASN A  72       2.475  -9.139 -24.879  1.00  0.67           H  
ATOM   1003 2HD2 ASN A  72       0.913  -9.092 -24.080  1.00  0.67           H  
ATOM   1004  N   SER A  73       2.357  -4.443 -23.070  1.00  0.63           N  
ATOM   1005  CA  SER A  73       3.340  -4.292 -22.026  1.00  0.63           C  
ATOM   1006  C   SER A  73       2.810  -3.483 -20.883  1.00  0.63           C  
ATOM   1007  O   SER A  73       1.912  -2.641 -21.057  1.00  0.63           O  
ATOM   1008  CB  SER A  73       4.575  -3.639 -22.589  1.00  0.63           C  
ATOM   1009  OG  SER A  73       4.296  -2.333 -23.033  1.00  0.63           O  
ATOM   1010  H   SER A  73       2.500  -3.996 -23.960  1.00  0.63           H  
ATOM   1011  HA  SER A  73       3.605  -5.276 -21.648  1.00  0.63           H  
ATOM   1012 1HB  SER A  73       5.335  -3.599 -21.830  1.00  0.63           H  
ATOM   1013 2HB  SER A  73       4.958  -4.236 -23.415  1.00  0.63           H  
ATOM   1014  HG  SER A  73       5.076  -2.064 -23.536  1.00  0.63           H  
ATOM   1015  N   VAL A  74       3.405  -3.712 -19.727  1.00  0.62           N  
ATOM   1016  CA  VAL A  74       3.079  -2.966 -18.544  1.00  0.62           C  
ATOM   1017  C   VAL A  74       4.366  -2.506 -17.899  1.00  0.62           C  
ATOM   1018  O   VAL A  74       5.296  -3.298 -17.772  1.00  0.62           O  
ATOM   1019  CB  VAL A  74       2.279  -3.841 -17.571  1.00  0.62           C  
ATOM   1020  CG1 VAL A  74       1.916  -3.031 -16.290  1.00  0.62           C  
ATOM   1021  CG2 VAL A  74       1.059  -4.393 -18.297  1.00  0.62           C  
ATOM   1022  H   VAL A  74       4.119  -4.426 -19.665  1.00  0.62           H  
ATOM   1023  HA  VAL A  74       2.487  -2.111 -18.832  1.00  0.62           H  
ATOM   1024  HB  VAL A  74       2.889  -4.675 -17.272  1.00  0.62           H  
ATOM   1025 1HG1 VAL A  74       1.362  -3.666 -15.598  1.00  0.62           H  
ATOM   1026 2HG1 VAL A  74       2.819  -2.676 -15.806  1.00  0.62           H  
ATOM   1027 3HG1 VAL A  74       1.317  -2.177 -16.565  1.00  0.62           H  
ATOM   1028 1HG2 VAL A  74       0.548  -5.017 -17.650  1.00  0.62           H  
ATOM   1029 2HG2 VAL A  74       0.423  -3.592 -18.619  1.00  0.62           H  
ATOM   1030 3HG2 VAL A  74       1.359  -4.973 -19.152  1.00  0.62           H  
ATOM   1031  N   GLU A  75       4.448  -1.245 -17.521  1.00  0.62           N  
ATOM   1032  CA  GLU A  75       5.666  -0.786 -16.854  1.00  0.62           C  
ATOM   1033  C   GLU A  75       5.343  -0.255 -15.473  1.00  0.62           C  
ATOM   1034  O   GLU A  75       4.287   0.334 -15.265  1.00  0.62           O  
ATOM   1035  CB  GLU A  75       6.397   0.286 -17.678  1.00  0.62           C  
ATOM   1036  CG  GLU A  75       6.944  -0.168 -19.012  1.00  0.62           C  
ATOM   1037  CD  GLU A  75       7.742   0.914 -19.719  1.00  0.62           C  
ATOM   1038  OE1 GLU A  75       8.711   1.387 -19.146  1.00  0.62           O  
ATOM   1039  OE2 GLU A  75       7.386   1.274 -20.825  1.00  0.62           O  
ATOM   1040  H   GLU A  75       3.643  -0.635 -17.677  1.00  0.62           H  
ATOM   1041  HA  GLU A  75       6.342  -1.630 -16.723  1.00  0.62           H  
ATOM   1042 1HB  GLU A  75       5.740   1.143 -17.842  1.00  0.62           H  
ATOM   1043 2HB  GLU A  75       7.255   0.627 -17.115  1.00  0.62           H  
ATOM   1044 1HG  GLU A  75       7.594  -1.020 -18.848  1.00  0.62           H  
ATOM   1045 2HG  GLU A  75       6.123  -0.494 -19.641  1.00  0.62           H  
ATOM   1046  N   ALA A  76       6.245  -0.453 -14.518  1.00  0.65           N  
ATOM   1047  CA  ALA A  76       6.037   0.063 -13.172  1.00  0.65           C  
ATOM   1048  C   ALA A  76       7.019   1.178 -12.841  1.00  0.65           C  
ATOM   1049  O   ALA A  76       8.189   1.103 -13.205  1.00  0.65           O  
ATOM   1050  CB  ALA A  76       6.181  -1.056 -12.167  1.00  0.65           C  
ATOM   1051  H   ALA A  76       7.089  -0.972 -14.730  1.00  0.65           H  
ATOM   1052  HA  ALA A  76       5.035   0.461 -13.114  1.00  0.65           H  
ATOM   1053 1HB  ALA A  76       5.994  -0.669 -11.166  1.00  0.65           H  
ATOM   1054 2HB  ALA A  76       5.466  -1.833 -12.398  1.00  0.65           H  
ATOM   1055 3HB  ALA A  76       7.190  -1.464 -12.222  1.00  0.65           H  
ATOM   1056  N   TYR A  77       6.556   2.191 -12.114  1.00  0.70           N  
ATOM   1057  CA  TYR A  77       7.392   3.302 -11.671  1.00  0.70           C  
ATOM   1058  C   TYR A  77       7.545   3.360 -10.172  1.00  0.70           C  
ATOM   1059  O   TYR A  77       6.563   3.277  -9.422  1.00  0.70           O  
ATOM   1060  CB  TYR A  77       6.837   4.628 -12.156  1.00  0.70           C  
ATOM   1061  CG  TYR A  77       7.577   5.847 -11.679  1.00  0.70           C  
ATOM   1062  CD1 TYR A  77       8.810   6.180 -12.208  1.00  0.70           C  
ATOM   1063  CD2 TYR A  77       6.997   6.659 -10.735  1.00  0.70           C  
ATOM   1064  CE1 TYR A  77       9.455   7.321 -11.780  1.00  0.70           C  
ATOM   1065  CE2 TYR A  77       7.639   7.797 -10.320  1.00  0.70           C  
ATOM   1066  CZ  TYR A  77       8.855   8.127 -10.830  1.00  0.70           C  
ATOM   1067  OH  TYR A  77       9.468   9.266 -10.384  1.00  0.70           O  
ATOM   1068  H   TYR A  77       5.570   2.208 -11.895  1.00  0.70           H  
ATOM   1069  HA  TYR A  77       8.383   3.175 -12.094  1.00  0.70           H  
ATOM   1070 1HB  TYR A  77       6.833   4.639 -13.184  1.00  0.70           H  
ATOM   1071 2HB  TYR A  77       5.826   4.715 -11.843  1.00  0.70           H  
ATOM   1072  HD1 TYR A  77       9.269   5.543 -12.952  1.00  0.70           H  
ATOM   1073  HD2 TYR A  77       6.032   6.399 -10.326  1.00  0.70           H  
ATOM   1074  HE1 TYR A  77      10.424   7.588 -12.185  1.00  0.70           H  
ATOM   1075  HE2 TYR A  77       7.183   8.446  -9.582  1.00  0.70           H  
ATOM   1076  HH  TYR A  77      10.348   9.370 -10.813  1.00  0.70           H  
ATOM   1077  N   ASP A  78       8.789   3.522  -9.732  1.00  0.74           N  
ATOM   1078  CA  ASP A  78       9.100   3.634  -8.319  1.00  0.74           C  
ATOM   1079  C   ASP A  78       9.693   5.018  -7.990  1.00  0.74           C  
ATOM   1080  O   ASP A  78      10.908   5.224  -8.180  1.00  0.74           O  
ATOM   1081  CB  ASP A  78      10.062   2.523  -7.908  1.00  0.74           C  
ATOM   1082  CG  ASP A  78      10.385   2.519  -6.399  1.00  0.74           C  
ATOM   1083  OD1 ASP A  78      10.233   3.553  -5.748  1.00  0.74           O  
ATOM   1084  OD2 ASP A  78      10.760   1.477  -5.906  1.00  0.74           O  
ATOM   1085  H   ASP A  78       9.543   3.560 -10.422  1.00  0.74           H  
ATOM   1086  HA  ASP A  78       8.193   3.462  -7.756  1.00  0.74           H  
ATOM   1087 1HB  ASP A  78       9.663   1.557  -8.192  1.00  0.74           H  
ATOM   1088 2HB  ASP A  78      10.996   2.643  -8.457  1.00  0.74           H  
ATOM   1089  N   PRO A  79       8.879   5.960  -7.444  1.00  0.79           N  
ATOM   1090  CA  PRO A  79       9.205   7.341  -7.119  1.00  0.79           C  
ATOM   1091  C   PRO A  79      10.355   7.489  -6.130  1.00  0.79           C  
ATOM   1092  O   PRO A  79      10.931   8.569  -6.028  1.00  0.79           O  
ATOM   1093  CB  PRO A  79       7.927   7.867  -6.461  1.00  0.79           C  
ATOM   1094  CG  PRO A  79       6.833   7.008  -6.942  1.00  0.79           C  
ATOM   1095  CD  PRO A  79       7.452   5.634  -7.136  1.00  0.79           C  
ATOM   1096  HA  PRO A  79       9.426   7.894  -8.039  1.00  0.79           H  
ATOM   1097 1HB  PRO A  79       8.052   7.867  -5.389  1.00  0.79           H  
ATOM   1098 2HB  PRO A  79       7.768   8.917  -6.750  1.00  0.79           H  
ATOM   1099 1HG  PRO A  79       6.074   7.010  -6.162  1.00  0.79           H  
ATOM   1100 2HG  PRO A  79       6.347   7.415  -7.822  1.00  0.79           H  
ATOM   1101 1HD  PRO A  79       7.365   5.014  -6.224  1.00  0.79           H  
ATOM   1102 2HD  PRO A  79       6.941   5.200  -7.989  1.00  0.79           H  
ATOM   1103  N   GLU A  80      10.690   6.432  -5.374  1.00  0.81           N  
ATOM   1104  CA  GLU A  80      11.771   6.571  -4.398  1.00  0.81           C  
ATOM   1105  C   GLU A  80      13.131   6.396  -5.058  1.00  0.81           C  
ATOM   1106  O   GLU A  80      14.172   6.659  -4.449  1.00  0.81           O  
ATOM   1107  CB  GLU A  80      11.616   5.568  -3.251  1.00  0.81           C  
ATOM   1108  CG  GLU A  80      10.388   5.807  -2.384  1.00  0.81           C  
ATOM   1109  CD  GLU A  80      10.261   4.863  -1.193  1.00  0.81           C  
ATOM   1110  OE1 GLU A  80      11.112   4.022  -1.014  1.00  0.81           O  
ATOM   1111  OE2 GLU A  80       9.305   4.999  -0.459  1.00  0.81           O  
ATOM   1112  H   GLU A  80      10.250   5.506  -5.482  1.00  0.81           H  
ATOM   1113  HA  GLU A  80      11.727   7.575  -3.979  1.00  0.81           H  
ATOM   1114 1HB  GLU A  80      11.545   4.558  -3.663  1.00  0.81           H  
ATOM   1115 2HB  GLU A  80      12.499   5.602  -2.615  1.00  0.81           H  
ATOM   1116 1HG  GLU A  80      10.388   6.837  -2.031  1.00  0.81           H  
ATOM   1117 2HG  GLU A  80       9.534   5.675  -3.024  1.00  0.81           H  
ATOM   1118  N   THR A  81      13.112   5.939  -6.308  1.00  0.80           N  
ATOM   1119  CA  THR A  81      14.313   5.701  -7.077  1.00  0.80           C  
ATOM   1120  C   THR A  81      14.263   6.537  -8.343  1.00  0.80           C  
ATOM   1121  O   THR A  81      15.290   6.812  -8.962  1.00  0.80           O  
ATOM   1122  CB  THR A  81      14.404   4.220  -7.460  1.00  0.80           C  
ATOM   1123  OG1 THR A  81      13.298   3.891  -8.309  1.00  0.80           O  
ATOM   1124  CG2 THR A  81      14.319   3.359  -6.216  1.00  0.80           C  
ATOM   1125  H   THR A  81      12.221   5.740  -6.756  1.00  0.80           H  
ATOM   1126  HA  THR A  81      15.185   5.993  -6.494  1.00  0.80           H  
ATOM   1127  HB  THR A  81      15.340   4.026  -7.987  1.00  0.80           H  
ATOM   1128  HG1 THR A  81      12.482   4.340  -7.988  1.00  0.80           H  
ATOM   1129 1HG2 THR A  81      14.368   2.309  -6.499  1.00  0.80           H  
ATOM   1130 2HG2 THR A  81      15.146   3.598  -5.550  1.00  0.80           H  
ATOM   1131 3HG2 THR A  81      13.372   3.546  -5.704  1.00  0.80           H  
ATOM   1132  N   ASP A  82      13.049   6.971  -8.696  1.00  0.77           N  
ATOM   1133  CA  ASP A  82      12.765   7.671  -9.944  1.00  0.77           C  
ATOM   1134  C   ASP A  82      13.144   6.814 -11.148  1.00  0.77           C  
ATOM   1135  O   ASP A  82      13.794   7.280 -12.083  1.00  0.77           O  
ATOM   1136  CB  ASP A  82      13.486   9.028 -10.009  1.00  0.77           C  
ATOM   1137  CG  ASP A  82      12.964   9.962 -11.130  1.00  0.77           C  
ATOM   1138  OD1 ASP A  82      11.818   9.854 -11.514  1.00  0.77           O  
ATOM   1139  OD2 ASP A  82      13.713  10.790 -11.588  1.00  0.77           O  
ATOM   1140  H   ASP A  82      12.264   6.705  -8.112  1.00  0.77           H  
ATOM   1141  HA  ASP A  82      11.696   7.854  -9.981  1.00  0.77           H  
ATOM   1142 1HB  ASP A  82      13.381   9.538  -9.051  1.00  0.77           H  
ATOM   1143 2HB  ASP A  82      14.550   8.866 -10.178  1.00  0.77           H  
ATOM   1144  N   GLU A  83      12.710   5.553 -11.112  1.00  0.73           N  
ATOM   1145  CA  GLU A  83      12.977   4.621 -12.203  1.00  0.73           C  
ATOM   1146  C   GLU A  83      11.750   3.834 -12.651  1.00  0.73           C  
ATOM   1147  O   GLU A  83      10.844   3.538 -11.866  1.00  0.73           O  
ATOM   1148  CB  GLU A  83      14.071   3.604 -11.816  1.00  0.73           C  
ATOM   1149  CG  GLU A  83      15.469   4.192 -11.538  1.00  0.73           C  
ATOM   1150  CD  GLU A  83      16.543   3.131 -11.254  1.00  0.73           C  
ATOM   1151  OE1 GLU A  83      16.225   1.964 -11.267  1.00  0.73           O  
ATOM   1152  OE2 GLU A  83      17.676   3.501 -11.038  1.00  0.73           O  
ATOM   1153  H   GLU A  83      12.189   5.256 -10.287  1.00  0.73           H  
ATOM   1154  HA  GLU A  83      13.329   5.195 -13.060  1.00  0.73           H  
ATOM   1155 1HB  GLU A  83      13.758   3.071 -10.918  1.00  0.73           H  
ATOM   1156 2HB  GLU A  83      14.172   2.864 -12.612  1.00  0.73           H  
ATOM   1157 1HG  GLU A  83      15.776   4.791 -12.394  1.00  0.73           H  
ATOM   1158 2HG  GLU A  83      15.397   4.852 -10.681  1.00  0.73           H  
ATOM   1159  N   TRP A  84      11.739   3.477 -13.934  1.00  0.68           N  
ATOM   1160  CA  TRP A  84      10.719   2.594 -14.494  1.00  0.68           C  
ATOM   1161  C   TRP A  84      11.271   1.192 -14.731  1.00  0.68           C  
ATOM   1162  O   TRP A  84      12.453   1.034 -15.049  1.00  0.68           O  
ATOM   1163  CB  TRP A  84      10.152   3.114 -15.813  1.00  0.68           C  
ATOM   1164  CG  TRP A  84       9.231   4.281 -15.720  1.00  0.68           C  
ATOM   1165  CD1 TRP A  84       9.565   5.580 -15.717  1.00  0.68           C  
ATOM   1166  CD2 TRP A  84       7.787   4.237 -15.662  1.00  0.68           C  
ATOM   1167  NE1 TRP A  84       8.443   6.359 -15.695  1.00  0.68           N  
ATOM   1168  CE2 TRP A  84       7.341   5.546 -15.665  1.00  0.68           C  
ATOM   1169  CE3 TRP A  84       6.851   3.204 -15.622  1.00  0.68           C  
ATOM   1170  CZ2 TRP A  84       5.979   5.856 -15.647  1.00  0.68           C  
ATOM   1171  CZ3 TRP A  84       5.490   3.518 -15.582  1.00  0.68           C  
ATOM   1172  CH2 TRP A  84       5.071   4.810 -15.597  1.00  0.68           C  
ATOM   1173  H   TRP A  84      12.488   3.793 -14.534  1.00  0.68           H  
ATOM   1174  HA  TRP A  84       9.909   2.533 -13.784  1.00  0.68           H  
ATOM   1175 1HB  TRP A  84      10.973   3.394 -16.473  1.00  0.68           H  
ATOM   1176 2HB  TRP A  84       9.608   2.303 -16.309  1.00  0.68           H  
ATOM   1177  HD1 TRP A  84      10.583   5.965 -15.755  1.00  0.68           H  
ATOM   1178  HE1 TRP A  84       8.493   7.386 -15.711  1.00  0.68           H  
ATOM   1179  HE3 TRP A  84       7.185   2.181 -15.609  1.00  0.68           H  
ATOM   1180  HZ2 TRP A  84       5.627   6.859 -15.673  1.00  0.68           H  
ATOM   1181  HZ3 TRP A  84       4.770   2.706 -15.541  1.00  0.68           H  
ATOM   1182  HH2 TRP A  84       4.003   5.024 -15.575  1.00  0.68           H  
ATOM   1183  N   SER A  85      10.403   0.189 -14.632  1.00  0.65           N  
ATOM   1184  CA  SER A  85      10.780  -1.192 -14.909  1.00  0.65           C  
ATOM   1185  C   SER A  85       9.666  -1.975 -15.593  1.00  0.65           C  
ATOM   1186  O   SER A  85       8.507  -1.940 -15.190  1.00  0.65           O  
ATOM   1187  CB  SER A  85      11.141  -1.894 -13.618  1.00  0.65           C  
ATOM   1188  OG  SER A  85      11.487  -3.234 -13.848  1.00  0.65           O  
ATOM   1189  H   SER A  85       9.461   0.404 -14.319  1.00  0.65           H  
ATOM   1190  HA  SER A  85      11.649  -1.188 -15.568  1.00  0.65           H  
ATOM   1191 1HB  SER A  85      11.973  -1.375 -13.141  1.00  0.65           H  
ATOM   1192 2HB  SER A  85      10.292  -1.847 -12.937  1.00  0.65           H  
ATOM   1193  HG  SER A  85      10.761  -3.621 -14.366  1.00  0.65           H  
ATOM   1194  N   LEU A  86      10.016  -2.686 -16.650  1.00  0.63           N  
ATOM   1195  CA  LEU A  86       9.042  -3.522 -17.343  1.00  0.63           C  
ATOM   1196  C   LEU A  86       8.557  -4.645 -16.432  1.00  0.63           C  
ATOM   1197  O   LEU A  86       9.377  -5.309 -15.793  1.00  0.63           O  
ATOM   1198  CB  LEU A  86       9.654  -4.113 -18.621  1.00  0.63           C  
ATOM   1199  CG  LEU A  86       8.706  -4.926 -19.501  1.00  0.63           C  
ATOM   1200  CD1 LEU A  86       7.657  -4.012 -20.077  1.00  0.63           C  
ATOM   1201  CD2 LEU A  86       9.495  -5.610 -20.603  1.00  0.63           C  
ATOM   1202  H   LEU A  86      10.976  -2.666 -16.968  1.00  0.63           H  
ATOM   1203  HA  LEU A  86       8.183  -2.913 -17.615  1.00  0.63           H  
ATOM   1204 1HB  LEU A  86      10.043  -3.296 -19.227  1.00  0.63           H  
ATOM   1205 2HB  LEU A  86      10.481  -4.762 -18.341  1.00  0.63           H  
ATOM   1206  HG  LEU A  86       8.200  -5.679 -18.893  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  86       6.984  -4.604 -20.679  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  86       7.115  -3.544 -19.276  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  86       8.127  -3.244 -20.688  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  86       8.816  -6.193 -21.225  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  86       9.996  -4.859 -21.215  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  86      10.238  -6.271 -20.158  1.00  0.63           H  
ATOM   1213  N   VAL A  87       7.245  -4.849 -16.369  1.00  0.62           N  
ATOM   1214  CA  VAL A  87       6.670  -5.937 -15.584  1.00  0.62           C  
ATOM   1215  C   VAL A  87       5.882  -6.797 -16.562  1.00  0.62           C  
ATOM   1216  O   VAL A  87       5.818  -6.475 -17.753  1.00  0.62           O  
ATOM   1217  CB  VAL A  87       5.786  -5.461 -14.408  1.00  0.62           C  
ATOM   1218  CG1 VAL A  87       6.600  -4.599 -13.450  1.00  0.62           C  
ATOM   1219  CG2 VAL A  87       4.601  -4.729 -14.884  1.00  0.62           C  
ATOM   1220  H   VAL A  87       6.617  -4.246 -16.898  1.00  0.62           H  
ATOM   1221  HA  VAL A  87       7.470  -6.546 -15.164  1.00  0.62           H  
ATOM   1222  HB  VAL A  87       5.465  -6.336 -13.859  1.00  0.62           H  
ATOM   1223 1HG1 VAL A  87       5.974  -4.312 -12.607  1.00  0.62           H  
ATOM   1224 2HG1 VAL A  87       7.457  -5.169 -13.092  1.00  0.62           H  
ATOM   1225 3HG1 VAL A  87       6.949  -3.704 -13.968  1.00  0.62           H  
ATOM   1226 1HG2 VAL A  87       3.990  -4.437 -14.035  1.00  0.62           H  
ATOM   1227 2HG2 VAL A  87       4.923  -3.851 -15.418  1.00  0.62           H  
ATOM   1228 3HG2 VAL A  87       4.031  -5.385 -15.533  1.00  0.62           H  
ATOM   1229  N   ALA A  88       5.339  -7.915 -16.109  1.00  0.62           N  
ATOM   1230  CA  ALA A  88       4.676  -8.801 -17.048  1.00  0.62           C  
ATOM   1231  C   ALA A  88       3.564  -8.105 -17.852  1.00  0.62           C  
ATOM   1232  O   ALA A  88       2.821  -7.286 -17.298  1.00  0.62           O  
ATOM   1233  CB  ALA A  88       4.069  -9.974 -16.324  1.00  0.62           C  
ATOM   1234  H   ALA A  88       5.408  -8.176 -15.116  1.00  0.62           H  
ATOM   1235  HA  ALA A  88       5.452  -9.167 -17.700  1.00  0.62           H  
ATOM   1236 1HB  ALA A  88       3.617 -10.665 -17.030  1.00  0.62           H  
ATOM   1237 2HB  ALA A  88       4.859 -10.481 -15.775  1.00  0.62           H  
ATOM   1238 3HB  ALA A  88       3.315  -9.629 -15.637  1.00  0.62           H  
ATOM   1239  N   PRO A  89       3.462  -8.419 -19.167  1.00  0.63           N  
ATOM   1240  CA  PRO A  89       2.481  -7.955 -20.128  1.00  0.63           C  
ATOM   1241  C   PRO A  89       1.124  -8.624 -19.991  1.00  0.63           C  
ATOM   1242  O   PRO A  89       1.017  -9.740 -19.480  1.00  0.63           O  
ATOM   1243  CB  PRO A  89       3.105  -8.354 -21.457  1.00  0.63           C  
ATOM   1244  CG  PRO A  89       3.907  -9.570 -21.162  1.00  0.63           C  
ATOM   1245  CD  PRO A  89       4.460  -9.345 -19.785  1.00  0.63           C  
ATOM   1246  HA  PRO A  89       2.385  -6.869 -20.042  1.00  0.63           H  
ATOM   1247 1HB  PRO A  89       2.298  -8.557 -22.146  1.00  0.63           H  
ATOM   1248 2HB  PRO A  89       3.689  -7.534 -21.873  1.00  0.63           H  
ATOM   1249 1HG  PRO A  89       3.262 -10.461 -21.222  1.00  0.63           H  
ATOM   1250 2HG  PRO A  89       4.692  -9.696 -21.922  1.00  0.63           H  
ATOM   1251 1HD  PRO A  89       4.487 -10.318 -19.275  1.00  0.63           H  
ATOM   1252 2HD  PRO A  89       5.451  -8.864 -19.866  1.00  0.63           H  
ATOM   1253  N   MET A  90       0.111  -7.970 -20.541  1.00  0.64           N  
ATOM   1254  CA  MET A  90      -1.244  -8.493 -20.633  1.00  0.64           C  
ATOM   1255  C   MET A  90      -1.293  -9.584 -21.701  1.00  0.64           C  
ATOM   1256  O   MET A  90      -0.452  -9.619 -22.610  1.00  0.64           O  
ATOM   1257  CB  MET A  90      -2.225  -7.377 -20.987  1.00  0.64           C  
ATOM   1258  CG  MET A  90      -2.395  -6.282 -19.964  1.00  0.64           C  
ATOM   1259  SD  MET A  90      -3.681  -5.088 -20.446  1.00  0.64           S  
ATOM   1260  CE  MET A  90      -2.913  -4.268 -21.844  1.00  0.64           C  
ATOM   1261  H   MET A  90       0.296  -7.059 -20.939  1.00  0.64           H  
ATOM   1262  HA  MET A  90      -1.527  -8.938 -19.679  1.00  0.64           H  
ATOM   1263 1HB  MET A  90      -1.910  -6.905 -21.920  1.00  0.64           H  
ATOM   1264 2HB  MET A  90      -3.206  -7.810 -21.167  1.00  0.64           H  
ATOM   1265 1HG  MET A  90      -2.687  -6.730 -19.029  1.00  0.64           H  
ATOM   1266 2HG  MET A  90      -1.450  -5.751 -19.821  1.00  0.64           H  
ATOM   1267 1HE  MET A  90      -3.571  -3.489 -22.218  1.00  0.64           H  
ATOM   1268 2HE  MET A  90      -1.969  -3.824 -21.531  1.00  0.64           H  
ATOM   1269 3HE  MET A  90      -2.726  -5.000 -22.635  1.00  0.64           H  
ATOM   1270  N   THR A  91      -2.288 -10.468 -21.630  1.00  0.65           N  
ATOM   1271  CA  THR A  91      -2.417 -11.510 -22.646  1.00  0.65           C  
ATOM   1272  C   THR A  91      -3.049 -10.995 -23.958  1.00  0.65           C  
ATOM   1273  O   THR A  91      -2.972 -11.665 -24.989  1.00  0.65           O  
ATOM   1274  CB  THR A  91      -3.217 -12.711 -22.090  1.00  0.65           C  
ATOM   1275  OG1 THR A  91      -4.528 -12.292 -21.715  1.00  0.65           O  
ATOM   1276  CG2 THR A  91      -2.509 -13.301 -20.859  1.00  0.65           C  
ATOM   1277  H   THR A  91      -2.962 -10.438 -20.860  1.00  0.65           H  
ATOM   1278  HA  THR A  91      -1.416 -11.870 -22.884  1.00  0.65           H  
ATOM   1279  HB  THR A  91      -3.297 -13.474 -22.861  1.00  0.65           H  
ATOM   1280  HG1 THR A  91      -4.455 -11.679 -20.954  1.00  0.65           H  
ATOM   1281 1HG2 THR A  91      -3.082 -14.148 -20.479  1.00  0.65           H  
ATOM   1282 2HG2 THR A  91      -1.510 -13.632 -21.136  1.00  0.65           H  
ATOM   1283 3HG2 THR A  91      -2.435 -12.538 -20.081  1.00  0.65           H  
ATOM   1284  N   THR A  92      -3.654  -9.804 -23.920  1.00  0.66           N  
ATOM   1285  CA  THR A  92      -4.250  -9.184 -25.106  1.00  0.66           C  
ATOM   1286  C   THR A  92      -3.733  -7.750 -25.262  1.00  0.66           C  
ATOM   1287  O   THR A  92      -3.744  -6.982 -24.301  1.00  0.66           O  
ATOM   1288  CB  THR A  92      -5.800  -9.185 -25.019  1.00  0.66           C  
ATOM   1289  OG1 THR A  92      -6.269 -10.535 -24.912  1.00  0.66           O  
ATOM   1290  CG2 THR A  92      -6.442  -8.539 -26.257  1.00  0.66           C  
ATOM   1291  H   THR A  92      -3.690  -9.322 -23.034  1.00  0.66           H  
ATOM   1292  HA  THR A  92      -3.952  -9.748 -25.990  1.00  0.66           H  
ATOM   1293  HB  THR A  92      -6.108  -8.630 -24.132  1.00  0.66           H  
ATOM   1294  HG1 THR A  92      -5.856 -11.075 -25.596  1.00  0.66           H  
ATOM   1295 1HG2 THR A  92      -7.526  -8.561 -26.156  1.00  0.66           H  
ATOM   1296 2HG2 THR A  92      -6.118  -7.519 -26.353  1.00  0.66           H  
ATOM   1297 3HG2 THR A  92      -6.151  -9.093 -27.146  1.00  0.66           H  
ATOM   1298  N   ARG A  93      -3.284  -7.388 -26.468  1.00  0.66           N  
ATOM   1299  CA  ARG A  93      -2.834  -6.014 -26.719  1.00  0.66           C  
ATOM   1300  C   ARG A  93      -4.031  -5.113 -26.610  1.00  0.66           C  
ATOM   1301  O   ARG A  93      -5.083  -5.432 -27.157  1.00  0.66           O  
ATOM   1302  CB  ARG A  93      -2.190  -5.912 -28.090  1.00  0.66           C  
ATOM   1303  CG  ARG A  93      -0.855  -6.634 -28.206  1.00  0.66           C  
ATOM   1304  CD  ARG A  93      -0.288  -6.586 -29.576  1.00  0.66           C  
ATOM   1305  NE  ARG A  93       0.984  -7.285 -29.648  1.00  0.66           N  
ATOM   1306  CZ  ARG A  93       2.198  -6.730 -29.408  1.00  0.66           C  
ATOM   1307  NH1 ARG A  93       2.320  -5.452 -29.098  1.00  0.66           N  
ATOM   1308  NH2 ARG A  93       3.283  -7.484 -29.490  1.00  0.66           N  
ATOM   1309  H   ARG A  93      -3.277  -8.063 -27.218  1.00  0.66           H  
ATOM   1310  HA  ARG A  93      -2.126  -5.705 -25.961  1.00  0.66           H  
ATOM   1311 1HB  ARG A  93      -2.861  -6.306 -28.847  1.00  0.66           H  
ATOM   1312 2HB  ARG A  93      -2.011  -4.863 -28.322  1.00  0.66           H  
ATOM   1313 1HG  ARG A  93      -0.137  -6.140 -27.554  1.00  0.66           H  
ATOM   1314 2HG  ARG A  93      -0.968  -7.674 -27.905  1.00  0.66           H  
ATOM   1315 1HD  ARG A  93      -0.980  -7.073 -30.261  1.00  0.66           H  
ATOM   1316 2HD  ARG A  93      -0.138  -5.570 -29.892  1.00  0.66           H  
ATOM   1317  HE  ARG A  93       0.960  -8.266 -29.881  1.00  0.66           H  
ATOM   1318 1HH1 ARG A  93       1.496  -4.831 -29.041  1.00  0.66           H  
ATOM   1319 2HH1 ARG A  93       3.234  -5.065 -28.933  1.00  0.66           H  
ATOM   1320 1HH2 ARG A  93       3.201  -8.463 -29.727  1.00  0.66           H  
ATOM   1321 2HH2 ARG A  93       4.191  -7.082 -29.316  1.00  0.66           H  
ATOM   1322  N   ARG A  94      -3.916  -4.033 -25.850  1.00  0.66           N  
ATOM   1323  CA  ARG A  94      -5.072  -3.164 -25.665  1.00  0.66           C  
ATOM   1324  C   ARG A  94      -4.774  -1.684 -25.511  1.00  0.66           C  
ATOM   1325  O   ARG A  94      -3.884  -1.299 -24.749  1.00  0.66           O  
ATOM   1326  CB  ARG A  94      -5.920  -3.629 -24.488  1.00  0.66           C  
ATOM   1327  CG  ARG A  94      -6.776  -4.836 -24.762  1.00  0.66           C  
ATOM   1328  CD  ARG A  94      -7.639  -5.149 -23.654  1.00  0.66           C  
ATOM   1329  NE  ARG A  94      -7.010  -5.881 -22.580  1.00  0.66           N  
ATOM   1330  CZ  ARG A  94      -7.587  -6.003 -21.370  1.00  0.66           C  
ATOM   1331  NH1 ARG A  94      -8.721  -5.385 -21.149  1.00  0.66           N  
ATOM   1332  NH2 ARG A  94      -7.065  -6.734 -20.407  1.00  0.66           N  
ATOM   1333  H   ARG A  94      -3.009  -3.802 -25.443  1.00  0.66           H  
ATOM   1334  HA  ARG A  94      -5.691  -3.273 -26.553  1.00  0.66           H  
ATOM   1335 1HB  ARG A  94      -5.288  -3.876 -23.654  1.00  0.66           H  
ATOM   1336 2HB  ARG A  94      -6.584  -2.823 -24.178  1.00  0.66           H  
ATOM   1337 1HG  ARG A  94      -7.371  -4.675 -25.659  1.00  0.66           H  
ATOM   1338 2HG  ARG A  94      -6.146  -5.701 -24.888  1.00  0.66           H  
ATOM   1339 1HD  ARG A  94      -7.924  -4.198 -23.245  1.00  0.66           H  
ATOM   1340 2HD  ARG A  94      -8.522  -5.686 -23.978  1.00  0.66           H  
ATOM   1341  HE  ARG A  94      -6.133  -6.364 -22.759  1.00  0.66           H  
ATOM   1342 1HH1 ARG A  94      -9.156  -4.810 -21.895  1.00  0.66           H  
ATOM   1343 2HH1 ARG A  94      -9.167  -5.476 -20.240  1.00  0.66           H  
ATOM   1344 1HH2 ARG A  94      -6.211  -7.292 -20.531  1.00  0.66           H  
ATOM   1345 2HH2 ARG A  94      -7.552  -6.810 -19.525  1.00  0.66           H  
ATOM   1346  N   SER A  95      -5.613  -0.873 -26.148  1.00  0.65           N  
ATOM   1347  CA  SER A  95      -5.582   0.586 -26.047  1.00  0.65           C  
ATOM   1348  C   SER A  95      -6.925   1.111 -25.584  1.00  0.65           C  
ATOM   1349  O   SER A  95      -7.956   0.492 -25.834  1.00  0.65           O  
ATOM   1350  CB  SER A  95      -5.262   1.222 -27.373  1.00  0.65           C  
ATOM   1351  OG  SER A  95      -5.381   2.626 -27.269  1.00  0.65           O  
ATOM   1352  H   SER A  95      -6.293  -1.306 -26.777  1.00  0.65           H  
ATOM   1353  HA  SER A  95      -4.828   0.879 -25.316  1.00  0.65           H  
ATOM   1354 1HB  SER A  95      -4.246   0.960 -27.676  1.00  0.65           H  
ATOM   1355 2HB  SER A  95      -5.935   0.832 -28.126  1.00  0.65           H  
ATOM   1356  HG  SER A  95      -5.589   2.965 -28.162  1.00  0.65           H  
ATOM   1357  N   GLY A  96      -6.934   2.218 -24.840  1.00  0.63           N  
ATOM   1358  CA  GLY A  96      -8.206   2.814 -24.438  1.00  0.63           C  
ATOM   1359  C   GLY A  96      -8.855   1.986 -23.343  1.00  0.63           C  
ATOM   1360  O   GLY A  96     -10.074   2.038 -23.141  1.00  0.63           O  
ATOM   1361  H   GLY A  96      -6.060   2.680 -24.584  1.00  0.63           H  
ATOM   1362 1HA  GLY A  96      -8.032   3.829 -24.081  1.00  0.63           H  
ATOM   1363 2HA  GLY A  96      -8.869   2.879 -25.300  1.00  0.63           H  
ATOM   1364  N   VAL A  97      -8.033   1.175 -22.684  1.00  0.62           N  
ATOM   1365  CA  VAL A  97      -8.448   0.254 -21.637  1.00  0.62           C  
ATOM   1366  C   VAL A  97      -8.631   0.978 -20.320  1.00  0.62           C  
ATOM   1367  O   VAL A  97      -7.842   1.863 -19.981  1.00  0.62           O  
ATOM   1368  CB  VAL A  97      -7.371  -0.835 -21.503  1.00  0.62           C  
ATOM   1369  CG1 VAL A  97      -6.067  -0.244 -20.932  1.00  0.62           C  
ATOM   1370  CG2 VAL A  97      -7.868  -1.971 -20.669  1.00  0.62           C  
ATOM   1371  H   VAL A  97      -7.054   1.213 -22.931  1.00  0.62           H  
ATOM   1372  HA  VAL A  97      -9.396  -0.209 -21.917  1.00  0.62           H  
ATOM   1373  HB  VAL A  97      -7.147  -1.207 -22.498  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  97      -5.300  -1.021 -20.875  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  97      -5.715   0.563 -21.580  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  97      -6.256   0.147 -19.938  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  97      -7.106  -2.732 -20.640  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  97      -8.088  -1.630 -19.665  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  97      -8.766  -2.378 -21.120  1.00  0.62           H  
ATOM   1380  N   GLY A  98      -9.657   0.613 -19.571  1.00  0.63           N  
ATOM   1381  CA  GLY A  98      -9.854   1.253 -18.293  1.00  0.63           C  
ATOM   1382  C   GLY A  98      -9.052   0.497 -17.260  1.00  0.63           C  
ATOM   1383  O   GLY A  98      -8.859  -0.706 -17.401  1.00  0.63           O  
ATOM   1384  H   GLY A  98     -10.283  -0.132 -19.875  1.00  0.63           H  
ATOM   1385 1HA  GLY A  98      -9.535   2.294 -18.338  1.00  0.63           H  
ATOM   1386 2HA  GLY A  98     -10.906   1.241 -18.064  1.00  0.63           H  
ATOM   1387  N   VAL A  99      -8.543   1.184 -16.250  1.00  0.64           N  
ATOM   1388  CA  VAL A  99      -7.746   0.517 -15.216  1.00  0.64           C  
ATOM   1389  C   VAL A  99      -8.091   0.899 -13.773  1.00  0.64           C  
ATOM   1390  O   VAL A  99      -8.339   2.068 -13.470  1.00  0.64           O  
ATOM   1391  CB  VAL A  99      -6.234   0.667 -15.505  1.00  0.64           C  
ATOM   1392  CG1 VAL A  99      -5.461   0.152 -14.413  1.00  0.64           C  
ATOM   1393  CG2 VAL A  99      -5.839  -0.176 -16.719  1.00  0.64           C  
ATOM   1394  H   VAL A  99      -8.722   2.176 -16.182  1.00  0.64           H  
ATOM   1395  HA  VAL A  99      -7.950  -0.539 -15.313  1.00  0.64           H  
ATOM   1396  HB  VAL A  99      -5.999   1.712 -15.649  1.00  0.64           H  
ATOM   1397 1HG1 VAL A  99      -4.394   0.257 -14.625  1.00  0.64           H  
ATOM   1398 2HG1 VAL A  99      -5.724   0.727 -13.547  1.00  0.64           H  
ATOM   1399 3HG1 VAL A  99      -5.712  -0.890 -14.269  1.00  0.64           H  
ATOM   1400 1HG2 VAL A  99      -4.783  -0.070 -16.881  1.00  0.64           H  
ATOM   1401 2HG2 VAL A  99      -6.068  -1.213 -16.514  1.00  0.64           H  
ATOM   1402 3HG2 VAL A  99      -6.368   0.136 -17.601  1.00  0.64           H  
ATOM   1403  N   ALA A 100      -8.107  -0.110 -12.889  1.00  0.66           N  
ATOM   1404  CA  ALA A 100      -8.385   0.106 -11.468  1.00  0.66           C  
ATOM   1405  C   ALA A 100      -7.682  -0.879 -10.539  1.00  0.66           C  
ATOM   1406  O   ALA A 100      -7.209  -1.926 -10.968  1.00  0.66           O  
ATOM   1407  CB  ALA A 100      -9.855   0.008 -11.224  1.00  0.66           C  
ATOM   1408  H   ALA A 100      -7.923  -1.049 -13.245  1.00  0.66           H  
ATOM   1409  HA  ALA A 100      -8.040   1.108 -11.209  1.00  0.66           H  
ATOM   1410 1HB  ALA A 100     -10.014   0.208 -10.202  1.00  0.66           H  
ATOM   1411 2HB  ALA A 100     -10.329   0.744 -11.820  1.00  0.66           H  
ATOM   1412 3HB  ALA A 100     -10.222  -0.987 -11.474  1.00  0.66           H  
ATOM   1413  N   VAL A 101      -7.613  -0.533  -9.245  1.00  0.68           N  
ATOM   1414  CA  VAL A 101      -7.024  -1.437  -8.250  1.00  0.68           C  
ATOM   1415  C   VAL A 101      -8.021  -1.925  -7.227  1.00  0.68           C  
ATOM   1416  O   VAL A 101      -8.756  -1.141  -6.624  1.00  0.68           O  
ATOM   1417  CB  VAL A 101      -5.880  -0.780  -7.474  1.00  0.68           C  
ATOM   1418  CG1 VAL A 101      -5.328  -1.735  -6.412  1.00  0.68           C  
ATOM   1419  CG2 VAL A 101      -4.870  -0.407  -8.402  1.00  0.68           C  
ATOM   1420  H   VAL A 101      -7.990   0.353  -8.942  1.00  0.68           H  
ATOM   1421  HA  VAL A 101      -6.625  -2.297  -8.777  1.00  0.68           H  
ATOM   1422  HB  VAL A 101      -6.248   0.103  -6.957  1.00  0.68           H  
ATOM   1423 1HG1 VAL A 101      -4.522  -1.240  -5.874  1.00  0.68           H  
ATOM   1424 2HG1 VAL A 101      -6.108  -1.996  -5.708  1.00  0.68           H  
ATOM   1425 3HG1 VAL A 101      -4.953  -2.641  -6.895  1.00  0.68           H  
ATOM   1426 1HG2 VAL A 101      -4.054   0.074  -7.882  1.00  0.68           H  
ATOM   1427 2HG2 VAL A 101      -4.508  -1.296  -8.921  1.00  0.68           H  
ATOM   1428 3HG2 VAL A 101      -5.322   0.281  -9.103  1.00  0.68           H  
ATOM   1429  N   LEU A 102      -8.033  -3.231  -7.040  1.00  0.69           N  
ATOM   1430  CA  LEU A 102      -8.910  -3.851  -6.067  1.00  0.69           C  
ATOM   1431  C   LEU A 102      -8.298  -5.136  -5.530  1.00  0.69           C  
ATOM   1432  O   LEU A 102      -7.846  -5.984  -6.288  1.00  0.69           O  
ATOM   1433  CB  LEU A 102     -10.282  -4.056  -6.701  1.00  0.69           C  
ATOM   1434  CG  LEU A 102     -11.330  -4.759  -5.889  1.00  0.69           C  
ATOM   1435  CD1 LEU A 102     -11.670  -4.003  -4.631  1.00  0.69           C  
ATOM   1436  CD2 LEU A 102     -12.534  -4.820  -6.729  1.00  0.69           C  
ATOM   1437  H   LEU A 102      -7.380  -3.794  -7.592  1.00  0.69           H  
ATOM   1438  HA  LEU A 102      -9.034  -3.163  -5.232  1.00  0.69           H  
ATOM   1439 1HB  LEU A 102     -10.688  -3.080  -6.959  1.00  0.69           H  
ATOM   1440 2HB  LEU A 102     -10.154  -4.617  -7.622  1.00  0.69           H  
ATOM   1441  HG  LEU A 102     -10.986  -5.760  -5.625  1.00  0.69           H  
ATOM   1442 1HD1 LEU A 102     -12.450  -4.543  -4.097  1.00  0.69           H  
ATOM   1443 2HD1 LEU A 102     -10.791  -3.919  -4.000  1.00  0.69           H  
ATOM   1444 3HD1 LEU A 102     -12.025  -3.025  -4.884  1.00  0.69           H  
ATOM   1445 1HD2 LEU A 102     -13.320  -5.322  -6.203  1.00  0.69           H  
ATOM   1446 2HD2 LEU A 102     -12.848  -3.802  -6.957  1.00  0.69           H  
ATOM   1447 3HD2 LEU A 102     -12.308  -5.356  -7.646  1.00  0.69           H  
ATOM   1448  N   GLY A 103      -8.186  -5.253  -4.210  1.00  0.70           N  
ATOM   1449  CA  GLY A 103      -7.627  -6.471  -3.621  1.00  0.70           C  
ATOM   1450  C   GLY A 103      -6.110  -6.538  -3.786  1.00  0.70           C  
ATOM   1451  O   GLY A 103      -5.498  -7.586  -3.587  1.00  0.70           O  
ATOM   1452  H   GLY A 103      -8.538  -4.520  -3.610  1.00  0.70           H  
ATOM   1453 1HA  GLY A 103      -7.882  -6.509  -2.562  1.00  0.70           H  
ATOM   1454 2HA  GLY A 103      -8.085  -7.342  -4.089  1.00  0.70           H  
ATOM   1455  N   GLY A 104      -5.511  -5.413  -4.176  1.00  0.70           N  
ATOM   1456  CA  GLY A 104      -4.084  -5.346  -4.449  1.00  0.70           C  
ATOM   1457  C   GLY A 104      -3.764  -5.787  -5.879  1.00  0.70           C  
ATOM   1458  O   GLY A 104      -2.596  -5.945  -6.229  1.00  0.70           O  
ATOM   1459  H   GLY A 104      -6.075  -4.588  -4.300  1.00  0.70           H  
ATOM   1460 1HA  GLY A 104      -3.734  -4.324  -4.298  1.00  0.70           H  
ATOM   1461 2HA  GLY A 104      -3.545  -5.977  -3.743  1.00  0.70           H  
ATOM   1462  N   LEU A 105      -4.793  -6.019  -6.695  1.00  0.68           N  
ATOM   1463  CA  LEU A 105      -4.595  -6.454  -8.071  1.00  0.68           C  
ATOM   1464  C   LEU A 105      -4.908  -5.334  -9.063  1.00  0.68           C  
ATOM   1465  O   LEU A 105      -5.767  -4.490  -8.791  1.00  0.68           O  
ATOM   1466  CB  LEU A 105      -5.510  -7.634  -8.352  1.00  0.68           C  
ATOM   1467  CG  LEU A 105      -5.367  -8.816  -7.427  1.00  0.68           C  
ATOM   1468  CD1 LEU A 105      -6.378  -9.862  -7.820  1.00  0.68           C  
ATOM   1469  CD2 LEU A 105      -3.984  -9.342  -7.512  1.00  0.68           C  
ATOM   1470  H   LEU A 105      -5.751  -5.922  -6.365  1.00  0.68           H  
ATOM   1471  HA  LEU A 105      -3.557  -6.756  -8.200  1.00  0.68           H  
ATOM   1472 1HB  LEU A 105      -6.524  -7.291  -8.272  1.00  0.68           H  
ATOM   1473 2HB  LEU A 105      -5.337  -7.974  -9.375  1.00  0.68           H  
ATOM   1474  HG  LEU A 105      -5.579  -8.507  -6.400  1.00  0.68           H  
ATOM   1475 1HD1 LEU A 105      -6.291 -10.717  -7.151  1.00  0.68           H  
ATOM   1476 2HD1 LEU A 105      -7.378  -9.441  -7.745  1.00  0.68           H  
ATOM   1477 3HD1 LEU A 105      -6.192 -10.179  -8.845  1.00  0.68           H  
ATOM   1478 1HD2 LEU A 105      -3.875 -10.196  -6.848  1.00  0.68           H  
ATOM   1479 2HD2 LEU A 105      -3.806  -9.640  -8.534  1.00  0.68           H  
ATOM   1480 3HD2 LEU A 105      -3.277  -8.562  -7.224  1.00  0.68           H  
ATOM   1481  N   ILE A 106      -4.260  -5.341 -10.237  1.00  0.66           N  
ATOM   1482  CA  ILE A 106      -4.612  -4.320 -11.242  1.00  0.66           C  
ATOM   1483  C   ILE A 106      -5.601  -4.926 -12.190  1.00  0.66           C  
ATOM   1484  O   ILE A 106      -5.346  -5.988 -12.745  1.00  0.66           O  
ATOM   1485  CB  ILE A 106      -3.479  -3.844 -12.192  1.00  0.66           C  
ATOM   1486  CG1 ILE A 106      -2.369  -3.311 -11.516  1.00  0.66           C  
ATOM   1487  CG2 ILE A 106      -4.008  -2.781 -13.126  1.00  0.66           C  
ATOM   1488  CD1 ILE A 106      -1.241  -3.029 -12.428  1.00  0.66           C  
ATOM   1489  H   ILE A 106      -3.566  -6.069 -10.409  1.00  0.66           H  
ATOM   1490  HA  ILE A 106      -5.070  -3.459 -10.754  1.00  0.66           H  
ATOM   1491  HB  ILE A 106      -3.149  -4.642 -12.802  1.00  0.66           H  
ATOM   1492 1HG1 ILE A 106      -2.644  -2.400 -10.984  1.00  0.66           H  
ATOM   1493 2HG1 ILE A 106      -2.037  -4.057 -10.825  1.00  0.66           H  
ATOM   1494 1HG2 ILE A 106      -3.218  -2.461 -13.789  1.00  0.66           H  
ATOM   1495 2HG2 ILE A 106      -4.825  -3.163 -13.720  1.00  0.66           H  
ATOM   1496 3HG2 ILE A 106      -4.352  -1.935 -12.533  1.00  0.66           H  
ATOM   1497 1HD1 ILE A 106      -0.430  -2.682 -11.836  1.00  0.66           H  
ATOM   1498 2HD1 ILE A 106      -0.950  -3.930 -12.956  1.00  0.66           H  
ATOM   1499 3HD1 ILE A 106      -1.531  -2.270 -13.151  1.00  0.66           H  
ATOM   1500  N   TYR A 107      -6.722  -4.284 -12.375  1.00  0.63           N  
ATOM   1501  CA  TYR A 107      -7.687  -4.769 -13.321  1.00  0.63           C  
ATOM   1502  C   TYR A 107      -7.706  -3.886 -14.553  1.00  0.63           C  
ATOM   1503  O   TYR A 107      -7.795  -2.664 -14.443  1.00  0.63           O  
ATOM   1504  CB  TYR A 107      -9.040  -4.820 -12.679  1.00  0.63           C  
ATOM   1505  CG  TYR A 107      -9.220  -5.916 -11.659  1.00  0.63           C  
ATOM   1506  CD1 TYR A 107      -8.804  -5.741 -10.345  1.00  0.63           C  
ATOM   1507  CD2 TYR A 107      -9.851  -7.093 -12.034  1.00  0.63           C  
ATOM   1508  CE1 TYR A 107      -9.038  -6.742  -9.428  1.00  0.63           C  
ATOM   1509  CE2 TYR A 107     -10.077  -8.083 -11.112  1.00  0.63           C  
ATOM   1510  CZ  TYR A 107      -9.673  -7.911  -9.814  1.00  0.63           C  
ATOM   1511  OH  TYR A 107      -9.906  -8.899  -8.889  1.00  0.63           O  
ATOM   1512  H   TYR A 107      -6.899  -3.429 -11.863  1.00  0.63           H  
ATOM   1513  HA  TYR A 107      -7.411  -5.770 -13.633  1.00  0.63           H  
ATOM   1514 1HB  TYR A 107      -9.222  -3.865 -12.181  1.00  0.63           H  
ATOM   1515 2HB  TYR A 107      -9.764  -4.921 -13.423  1.00  0.63           H  
ATOM   1516  HD1 TYR A 107      -8.310  -4.811 -10.034  1.00  0.63           H  
ATOM   1517  HD2 TYR A 107     -10.173  -7.226 -13.057  1.00  0.63           H  
ATOM   1518  HE1 TYR A 107      -8.729  -6.612  -8.403  1.00  0.63           H  
ATOM   1519  HE2 TYR A 107     -10.578  -9.004 -11.407  1.00  0.63           H  
ATOM   1520  HH  TYR A 107      -9.548  -8.630  -8.037  1.00  0.63           H  
ATOM   1521  N   ALA A 108      -7.618  -4.513 -15.720  1.00  0.62           N  
ATOM   1522  CA  ALA A 108      -7.664  -3.824 -17.005  1.00  0.62           C  
ATOM   1523  C   ALA A 108      -8.948  -4.227 -17.725  1.00  0.62           C  
ATOM   1524  O   ALA A 108      -9.164  -5.423 -17.965  1.00  0.62           O  
ATOM   1525  CB  ALA A 108      -6.415  -4.155 -17.815  1.00  0.62           C  
ATOM   1526  H   ALA A 108      -7.512  -5.527 -15.708  1.00  0.62           H  
ATOM   1527  HA  ALA A 108      -7.704  -2.756 -16.828  1.00  0.62           H  
ATOM   1528 1HB  ALA A 108      -6.434  -3.643 -18.752  1.00  0.62           H  
ATOM   1529 2HB  ALA A 108      -5.540  -3.840 -17.254  1.00  0.62           H  
ATOM   1530 3HB  ALA A 108      -6.365  -5.228 -17.989  1.00  0.62           H  
ATOM   1531  N   VAL A 109      -9.814  -3.258 -18.050  1.00  0.61           N  
ATOM   1532  CA  VAL A 109     -11.119  -3.595 -18.631  1.00  0.61           C  
ATOM   1533  C   VAL A 109     -11.400  -2.970 -19.996  1.00  0.61           C  
ATOM   1534  O   VAL A 109     -11.166  -1.778 -20.237  1.00  0.61           O  
ATOM   1535  CB  VAL A 109     -12.249  -3.166 -17.661  1.00  0.61           C  
ATOM   1536  CG1 VAL A 109     -12.229  -1.740 -17.454  1.00  0.61           C  
ATOM   1537  CG2 VAL A 109     -13.575  -3.598 -18.180  1.00  0.61           C  
ATOM   1538  H   VAL A 109      -9.568  -2.289 -17.862  1.00  0.61           H  
ATOM   1539  HA  VAL A 109     -11.169  -4.676 -18.750  1.00  0.61           H  
ATOM   1540  HB  VAL A 109     -12.069  -3.601 -16.713  1.00  0.61           H  
ATOM   1541 1HG1 VAL A 109     -13.018  -1.481 -16.746  1.00  0.61           H  
ATOM   1542 2HG1 VAL A 109     -11.263  -1.467 -17.052  1.00  0.61           H  
ATOM   1543 3HG1 VAL A 109     -12.399  -1.223 -18.397  1.00  0.61           H  
ATOM   1544 1HG2 VAL A 109     -14.342  -3.302 -17.483  1.00  0.61           H  
ATOM   1545 2HG2 VAL A 109     -13.770  -3.124 -19.133  1.00  0.61           H  
ATOM   1546 3HG2 VAL A 109     -13.589  -4.686 -18.302  1.00  0.61           H  
ATOM   1547  N   GLY A 110     -11.957  -3.793 -20.876  1.00  0.63           N  
ATOM   1548  CA  GLY A 110     -12.354  -3.396 -22.214  1.00  0.63           C  
ATOM   1549  C   GLY A 110     -11.193  -2.902 -23.072  1.00  0.63           C  
ATOM   1550  O   GLY A 110     -10.123  -3.514 -23.085  1.00  0.63           O  
ATOM   1551  H   GLY A 110     -12.112  -4.768 -20.606  1.00  0.63           H  
ATOM   1552 1HA  GLY A 110     -12.825  -4.246 -22.699  1.00  0.63           H  
ATOM   1553 2HA  GLY A 110     -13.112  -2.623 -22.138  1.00  0.63           H  
ATOM   1554  N   GLY A 111     -11.390  -1.771 -23.741  1.00  0.69           N  
ATOM   1555  CA  GLY A 111     -10.386  -1.188 -24.632  1.00  0.69           C  
ATOM   1556  C   GLY A 111     -10.544  -1.773 -26.028  1.00  0.69           C  
ATOM   1557  O   GLY A 111     -11.548  -2.442 -26.307  1.00  0.69           O  
ATOM   1558  H   GLY A 111     -12.301  -1.331 -23.665  1.00  0.69           H  
ATOM   1559 1HA  GLY A 111     -10.501  -0.106 -24.671  1.00  0.69           H  
ATOM   1560 2HA  GLY A 111      -9.385  -1.391 -24.255  1.00  0.69           H  
ATOM   1561  N   TYR A 112      -9.565  -1.530 -26.896  1.00  0.81           N  
ATOM   1562  CA  TYR A 112      -9.641  -1.990 -28.281  1.00  0.81           C  
ATOM   1563  C   TYR A 112      -8.306  -2.528 -28.759  1.00  0.81           C  
ATOM   1564  O   TYR A 112      -7.263  -2.294 -28.138  1.00  0.81           O  
ATOM   1565  CB  TYR A 112     -10.156  -0.868 -29.197  1.00  0.81           C  
ATOM   1566  CG  TYR A 112      -9.256   0.322 -29.371  1.00  0.81           C  
ATOM   1567  CD1 TYR A 112      -8.419   0.423 -30.461  1.00  0.81           C  
ATOM   1568  CD2 TYR A 112      -9.256   1.304 -28.421  1.00  0.81           C  
ATOM   1569  CE1 TYR A 112      -7.588   1.525 -30.585  1.00  0.81           C  
ATOM   1570  CE2 TYR A 112      -8.435   2.389 -28.537  1.00  0.81           C  
ATOM   1571  CZ  TYR A 112      -7.600   2.501 -29.613  1.00  0.81           C  
ATOM   1572  OH  TYR A 112      -6.738   3.563 -29.688  1.00  0.81           O  
ATOM   1573  H   TYR A 112      -8.786  -0.952 -26.586  1.00  0.81           H  
ATOM   1574  HA  TYR A 112     -10.346  -2.813 -28.334  1.00  0.81           H  
ATOM   1575 1HB  TYR A 112     -10.366  -1.283 -30.186  1.00  0.81           H  
ATOM   1576 2HB  TYR A 112     -11.101  -0.508 -28.800  1.00  0.81           H  
ATOM   1577  HD1 TYR A 112      -8.413  -0.364 -31.217  1.00  0.81           H  
ATOM   1578  HD2 TYR A 112      -9.892   1.207 -27.563  1.00  0.81           H  
ATOM   1579  HE1 TYR A 112      -6.921   1.615 -31.436  1.00  0.81           H  
ATOM   1580  HE2 TYR A 112      -8.431   3.152 -27.760  1.00  0.81           H  
ATOM   1581  HH  TYR A 112      -6.291   3.555 -30.540  1.00  0.81           H  
ATOM   1582  N   ASN A 113      -8.357  -3.257 -29.870  1.00  1.00           N  
ATOM   1583  CA  ASN A 113      -7.191  -3.925 -30.428  1.00  1.00           C  
ATOM   1584  C   ASN A 113      -7.229  -4.030 -31.945  1.00  1.00           C  
ATOM   1585  O   ASN A 113      -8.171  -4.569 -32.531  1.00  1.00           O  
ATOM   1586  CB  ASN A 113      -7.049  -5.313 -29.822  1.00  1.00           C  
ATOM   1587  CG  ASN A 113      -5.790  -6.084 -30.247  1.00  1.00           C  
ATOM   1588  OD1 ASN A 113      -4.934  -5.623 -31.027  1.00  1.00           O  
ATOM   1589  ND2 ASN A 113      -5.685  -7.288 -29.747  1.00  1.00           N  
ATOM   1590  H   ASN A 113      -9.261  -3.404 -30.316  1.00  1.00           H  
ATOM   1591  HA  ASN A 113      -6.313  -3.349 -30.155  1.00  1.00           H  
ATOM   1592 1HB  ASN A 113      -7.031  -5.214 -28.739  1.00  1.00           H  
ATOM   1593 2HB  ASN A 113      -7.922  -5.906 -30.078  1.00  1.00           H  
ATOM   1594 1HD2 ASN A 113      -4.905  -7.862 -29.984  1.00  1.00           H  
ATOM   1595 2HD2 ASN A 113      -6.393  -7.630 -29.130  1.00  1.00           H  
ATOM   1596  N   ASN A 114      -6.188  -3.517 -32.602  1.00  1.27           N  
ATOM   1597  CA  ASN A 114      -6.117  -3.609 -34.065  1.00  1.27           C  
ATOM   1598  C   ASN A 114      -6.182  -5.059 -34.546  1.00  1.27           C  
ATOM   1599  O   ASN A 114      -6.721  -5.315 -35.616  1.00  1.27           O  
ATOM   1600  CB  ASN A 114      -4.852  -2.988 -34.635  1.00  1.27           C  
ATOM   1601  CG  ASN A 114      -4.818  -1.490 -34.685  1.00  1.27           C  
ATOM   1602  OD1 ASN A 114      -5.837  -0.795 -34.564  1.00  1.27           O  
ATOM   1603  ND2 ASN A 114      -3.629  -0.971 -34.871  1.00  1.27           N  
ATOM   1604  H   ASN A 114      -5.459  -3.046 -32.066  1.00  1.27           H  
ATOM   1605  HA  ASN A 114      -6.976  -3.086 -34.480  1.00  1.27           H  
ATOM   1606 1HB  ASN A 114      -4.001  -3.325 -34.043  1.00  1.27           H  
ATOM   1607 2HB  ASN A 114      -4.708  -3.367 -35.648  1.00  1.27           H  
ATOM   1608 1HD2 ASN A 114      -3.508   0.020 -34.918  1.00  1.27           H  
ATOM   1609 2HD2 ASN A 114      -2.837  -1.577 -34.967  1.00  1.27           H  
ATOM   1610  N   SER A 115      -5.646  -5.990 -33.742  1.00  1.56           N  
ATOM   1611  CA  SER A 115      -5.616  -7.419 -34.051  1.00  1.56           C  
ATOM   1612  C   SER A 115      -5.054  -7.753 -35.445  1.00  1.56           C  
ATOM   1613  O   SER A 115      -4.727  -6.856 -36.222  1.00  1.56           O  
ATOM   1614  CB  SER A 115      -7.062  -7.931 -33.941  1.00  1.56           C  
ATOM   1615  OG  SER A 115      -7.202  -9.278 -34.309  1.00  1.56           O  
ATOM   1616  H   SER A 115      -5.255  -5.690 -32.853  1.00  1.56           H  
ATOM   1617  HA  SER A 115      -5.012  -7.892 -33.282  1.00  1.56           H  
ATOM   1618 1HB  SER A 115      -7.402  -7.800 -32.915  1.00  1.56           H  
ATOM   1619 2HB  SER A 115      -7.715  -7.329 -34.567  1.00  1.56           H  
ATOM   1620  HG  SER A 115      -7.074  -9.302 -35.306  1.00  1.56           H  
ATOM   1621  N   PRO A 116      -4.712  -9.025 -35.707  1.00  1.79           N  
ATOM   1622  CA  PRO A 116      -4.527  -9.567 -37.031  1.00  1.79           C  
ATOM   1623  C   PRO A 116      -5.863  -9.417 -37.735  1.00  1.79           C  
ATOM   1624  O   PRO A 116      -6.902  -9.435 -37.068  1.00  1.79           O  
ATOM   1625  CB  PRO A 116      -4.125 -11.023 -36.772  1.00  1.79           C  
ATOM   1626  CG  PRO A 116      -3.521 -11.011 -35.374  1.00  1.79           C  
ATOM   1627  CD  PRO A 116      -4.292  -9.950 -34.613  1.00  1.79           C  
ATOM   1628  HA  PRO A 116      -3.738  -9.005 -37.553  1.00  1.79           H  
ATOM   1629 1HB  PRO A 116      -5.013 -11.671 -36.854  1.00  1.79           H  
ATOM   1630 2HB  PRO A 116      -3.419 -11.358 -37.546  1.00  1.79           H  
ATOM   1631 1HG  PRO A 116      -3.611 -12.008 -34.917  1.00  1.79           H  
ATOM   1632 2HG  PRO A 116      -2.445 -10.787 -35.433  1.00  1.79           H  
ATOM   1633 1HD  PRO A 116      -5.136 -10.415 -34.102  1.00  1.79           H  
ATOM   1634 2HD  PRO A 116      -3.603  -9.454 -33.916  1.00  1.79           H  
ATOM   1635  N   ASP A 117      -5.851  -9.288 -39.056  1.00  1.85           N  
ATOM   1636  CA  ASP A 117      -7.077  -9.138 -39.846  1.00  1.85           C  
ATOM   1637  C   ASP A 117      -7.943  -7.941 -39.386  1.00  1.85           C  
ATOM   1638  O   ASP A 117      -7.459  -6.811 -39.378  1.00  1.85           O  
ATOM   1639  CB  ASP A 117      -7.884 -10.443 -39.818  1.00  1.85           C  
ATOM   1640  CG  ASP A 117      -7.120 -11.623 -40.446  1.00  1.85           C  
ATOM   1641  OD1 ASP A 117      -6.448 -11.419 -41.430  1.00  1.85           O  
ATOM   1642  OD2 ASP A 117      -7.214 -12.709 -39.925  1.00  1.85           O  
ATOM   1643  H   ASP A 117      -4.962  -9.281 -39.537  1.00  1.85           H  
ATOM   1644  HA  ASP A 117      -6.788  -8.954 -40.881  1.00  1.85           H  
ATOM   1645 1HB  ASP A 117      -8.159 -10.703 -38.795  1.00  1.85           H  
ATOM   1646 2HB  ASP A 117      -8.804 -10.312 -40.386  1.00  1.85           H  
ATOM   1647  N   GLY A 118      -9.227  -8.162 -39.067  1.00  1.71           N  
ATOM   1648  CA  GLY A 118     -10.104  -7.047 -38.685  1.00  1.71           C  
ATOM   1649  C   GLY A 118      -9.900  -6.567 -37.248  1.00  1.71           C  
ATOM   1650  O   GLY A 118      -9.583  -7.352 -36.361  1.00  1.71           O  
ATOM   1651  H   GLY A 118      -9.595  -9.099 -39.072  1.00  1.71           H  
ATOM   1652 1HA  GLY A 118      -9.933  -6.214 -39.365  1.00  1.71           H  
ATOM   1653 2HA  GLY A 118     -11.142  -7.350 -38.816  1.00  1.71           H  
ATOM   1654  N   HIS A 119     -10.199  -5.288 -37.012  1.00  1.44           N  
ATOM   1655  CA  HIS A 119     -10.080  -4.678 -35.685  1.00  1.44           C  
ATOM   1656  C   HIS A 119     -11.208  -5.131 -34.770  1.00  1.44           C  
ATOM   1657  O   HIS A 119     -12.300  -5.458 -35.246  1.00  1.44           O  
ATOM   1658  CB  HIS A 119     -10.104  -3.145 -35.787  1.00  1.44           C  
ATOM   1659  CG  HIS A 119      -8.938  -2.547 -36.549  1.00  1.44           C  
ATOM   1660  ND1 HIS A 119      -8.676  -1.189 -36.558  1.00  1.44           N  
ATOM   1661  CD2 HIS A 119      -7.983  -3.118 -37.329  1.00  1.44           C  
ATOM   1662  CE1 HIS A 119      -7.607  -0.953 -37.304  1.00  1.44           C  
ATOM   1663  NE2 HIS A 119      -7.171  -2.101 -37.782  1.00  1.44           N  
ATOM   1664  H   HIS A 119     -10.478  -4.709 -37.789  1.00  1.44           H  
ATOM   1665  HA  HIS A 119      -9.142  -4.979 -35.222  1.00  1.44           H  
ATOM   1666 1HB  HIS A 119     -11.027  -2.829 -36.267  1.00  1.44           H  
ATOM   1667 2HB  HIS A 119     -10.097  -2.724 -34.781  1.00  1.44           H  
ATOM   1668  HD1 HIS A 119      -9.197  -0.479 -36.084  1.00  1.44           H  
ATOM   1669  HD2 HIS A 119      -7.778  -4.151 -37.622  1.00  1.44           H  
ATOM   1670  HE1 HIS A 119      -7.235   0.063 -37.431  1.00  1.44           H  
ATOM   1671  N   THR A 120     -10.968  -5.096 -33.458  1.00  1.16           N  
ATOM   1672  CA  THR A 120     -11.994  -5.491 -32.499  1.00  1.16           C  
ATOM   1673  C   THR A 120     -12.002  -4.657 -31.226  1.00  1.16           C  
ATOM   1674  O   THR A 120     -10.986  -4.088 -30.818  1.00  1.16           O  
ATOM   1675  CB  THR A 120     -11.787  -6.952 -32.066  1.00  1.16           C  
ATOM   1676  OG1 THR A 120     -12.910  -7.394 -31.274  1.00  1.16           O  
ATOM   1677  CG2 THR A 120     -10.506  -7.054 -31.217  1.00  1.16           C  
ATOM   1678  H   THR A 120     -10.039  -4.834 -33.126  1.00  1.16           H  
ATOM   1679  HA  THR A 120     -12.969  -5.391 -32.975  1.00  1.16           H  
ATOM   1680  HB  THR A 120     -11.696  -7.586 -32.948  1.00  1.16           H  
ATOM   1681  HG1 THR A 120     -12.945  -6.904 -30.427  1.00  1.16           H  
ATOM   1682 1HG2 THR A 120     -10.353  -8.085 -30.904  1.00  1.16           H  
ATOM   1683 2HG2 THR A 120      -9.651  -6.721 -31.810  1.00  1.16           H  
ATOM   1684 3HG2 THR A 120     -10.606  -6.420 -30.335  1.00  1.16           H  
ATOM   1685  N   HIS A 121     -13.165  -4.603 -30.590  1.00  0.93           N  
ATOM   1686  CA  HIS A 121     -13.282  -3.977 -29.281  1.00  0.93           C  
ATOM   1687  C   HIS A 121     -13.383  -5.108 -28.285  1.00  0.93           C  
ATOM   1688  O   HIS A 121     -13.875  -6.185 -28.636  1.00  0.93           O  
ATOM   1689  CB  HIS A 121     -14.480  -3.026 -29.229  1.00  0.93           C  
ATOM   1690  CG  HIS A 121     -14.281  -1.891 -30.180  1.00  0.93           C  
ATOM   1691  ND1 HIS A 121     -14.524  -2.007 -31.534  1.00  0.93           N  
ATOM   1692  CD2 HIS A 121     -13.832  -0.633 -29.987  1.00  0.93           C  
ATOM   1693  CE1 HIS A 121     -14.224  -0.873 -32.129  1.00  0.93           C  
ATOM   1694  NE2 HIS A 121     -13.803  -0.023 -31.214  1.00  0.93           N  
ATOM   1695  H   HIS A 121     -13.974  -5.048 -31.008  1.00  0.93           H  
ATOM   1696  HA  HIS A 121     -12.392  -3.403 -29.044  1.00  0.93           H  
ATOM   1697 1HB  HIS A 121     -15.396  -3.557 -29.488  1.00  0.93           H  
ATOM   1698 2HB  HIS A 121     -14.594  -2.626 -28.217  1.00  0.93           H  
ATOM   1699  HD1 HIS A 121     -14.851  -2.822 -32.014  1.00  0.93           H  
ATOM   1700  HD2 HIS A 121     -13.511  -0.091 -29.107  1.00  0.93           H  
ATOM   1701  HE1 HIS A 121     -14.345  -0.761 -33.207  1.00  0.93           H  
ATOM   1702  N   LEU A 122     -12.904  -4.892 -27.069  1.00  0.77           N  
ATOM   1703  CA  LEU A 122     -12.927  -5.952 -26.080  1.00  0.77           C  
ATOM   1704  C   LEU A 122     -13.949  -5.715 -24.977  1.00  0.77           C  
ATOM   1705  O   LEU A 122     -14.266  -4.571 -24.635  1.00  0.77           O  
ATOM   1706  CB  LEU A 122     -11.537  -6.111 -25.433  1.00  0.77           C  
ATOM   1707  CG  LEU A 122     -10.359  -6.647 -26.329  1.00  0.77           C  
ATOM   1708  CD1 LEU A 122     -10.786  -7.896 -27.070  1.00  0.77           C  
ATOM   1709  CD2 LEU A 122      -9.892  -5.566 -27.283  1.00  0.77           C  
ATOM   1710  H   LEU A 122     -12.497  -3.986 -26.827  1.00  0.77           H  
ATOM   1711  HA  LEU A 122     -13.183  -6.885 -26.581  1.00  0.77           H  
ATOM   1712 1HB  LEU A 122     -11.228  -5.130 -25.068  1.00  0.77           H  
ATOM   1713 2HB  LEU A 122     -11.624  -6.768 -24.571  1.00  0.77           H  
ATOM   1714  HG  LEU A 122      -9.529  -6.926 -25.685  1.00  0.77           H  
ATOM   1715 1HD1 LEU A 122      -9.950  -8.269 -27.666  1.00  0.77           H  
ATOM   1716 2HD1 LEU A 122     -11.090  -8.659 -26.353  1.00  0.77           H  
ATOM   1717 3HD1 LEU A 122     -11.623  -7.662 -27.731  1.00  0.77           H  
ATOM   1718 1HD2 LEU A 122      -9.069  -5.950 -27.864  1.00  0.77           H  
ATOM   1719 2HD2 LEU A 122     -10.682  -5.274 -27.946  1.00  0.77           H  
ATOM   1720 3HD2 LEU A 122      -9.564  -4.700 -26.712  1.00  0.77           H  
ATOM   1721  N   SER A 123     -14.451  -6.823 -24.439  1.00  0.68           N  
ATOM   1722  CA  SER A 123     -15.339  -6.862 -23.281  1.00  0.68           C  
ATOM   1723  C   SER A 123     -14.612  -7.497 -22.107  1.00  0.68           C  
ATOM   1724  O   SER A 123     -15.132  -7.600 -21.003  1.00  0.68           O  
ATOM   1725  CB  SER A 123     -16.576  -7.684 -23.598  1.00  0.68           C  
ATOM   1726  OG  SER A 123     -16.237  -9.017 -23.873  1.00  0.68           O  
ATOM   1727  H   SER A 123     -14.178  -7.706 -24.849  1.00  0.68           H  
ATOM   1728  HA  SER A 123     -15.621  -5.845 -23.001  1.00  0.68           H  
ATOM   1729 1HB  SER A 123     -17.253  -7.646 -22.752  1.00  0.68           H  
ATOM   1730 2HB  SER A 123     -17.097  -7.268 -24.440  1.00  0.68           H  
ATOM   1731  HG  SER A 123     -17.074  -9.482 -23.994  1.00  0.68           H  
ATOM   1732  N   SER A 124     -13.406  -7.965 -22.354  1.00  0.63           N  
ATOM   1733  CA  SER A 124     -12.692  -8.711 -21.342  1.00  0.63           C  
ATOM   1734  C   SER A 124     -12.242  -7.870 -20.162  1.00  0.63           C  
ATOM   1735  O   SER A 124     -12.161  -6.637 -20.222  1.00  0.63           O  
ATOM   1736  CB  SER A 124     -11.508  -9.419 -21.975  1.00  0.63           C  
ATOM   1737  OG  SER A 124     -10.540  -8.512 -22.431  1.00  0.63           O  
ATOM   1738  H   SER A 124     -12.995  -7.826 -23.260  1.00  0.63           H  
ATOM   1739  HA  SER A 124     -13.360  -9.479 -20.960  1.00  0.63           H  
ATOM   1740 1HB  SER A 124     -11.058 -10.093 -21.244  1.00  0.63           H  
ATOM   1741 2HB  SER A 124     -11.857 -10.026 -22.808  1.00  0.63           H  
ATOM   1742  HG  SER A 124      -9.881  -9.043 -22.895  1.00  0.63           H  
ATOM   1743  N   LEU A 125     -11.927  -8.573 -19.089  1.00  0.60           N  
ATOM   1744  CA  LEU A 125     -11.381  -8.002 -17.878  1.00  0.60           C  
ATOM   1745  C   LEU A 125     -10.214  -8.892 -17.505  1.00  0.60           C  
ATOM   1746  O   LEU A 125     -10.349 -10.118 -17.525  1.00  0.60           O  
ATOM   1747  CB  LEU A 125     -12.418  -7.969 -16.751  1.00  0.60           C  
ATOM   1748  CG  LEU A 125     -11.928  -7.414 -15.382  1.00  0.60           C  
ATOM   1749  CD1 LEU A 125     -11.647  -6.004 -15.521  1.00  0.60           C  
ATOM   1750  CD2 LEU A 125     -12.969  -7.631 -14.281  1.00  0.60           C  
ATOM   1751  H   LEU A 125     -12.051  -9.576 -19.118  1.00  0.60           H  
ATOM   1752  HA  LEU A 125     -11.020  -6.998 -18.075  1.00  0.60           H  
ATOM   1753 1HB  LEU A 125     -13.251  -7.359 -17.080  1.00  0.60           H  
ATOM   1754 2HB  LEU A 125     -12.784  -8.969 -16.604  1.00  0.60           H  
ATOM   1755  HG  LEU A 125     -11.004  -7.905 -15.110  1.00  0.60           H  
ATOM   1756 1HD1 LEU A 125     -11.313  -5.624 -14.601  1.00  0.60           H  
ATOM   1757 2HD1 LEU A 125     -10.898  -5.857 -16.277  1.00  0.60           H  
ATOM   1758 3HD1 LEU A 125     -12.545  -5.509 -15.795  1.00  0.60           H  
ATOM   1759 1HD2 LEU A 125     -12.581  -7.232 -13.352  1.00  0.60           H  
ATOM   1760 2HD2 LEU A 125     -13.864  -7.147 -14.504  1.00  0.60           H  
ATOM   1761 3HD2 LEU A 125     -13.186  -8.671 -14.156  1.00  0.60           H  
ATOM   1762  N   GLU A 126      -9.064  -8.302 -17.225  1.00  0.59           N  
ATOM   1763  CA  GLU A 126      -7.896  -9.112 -16.905  1.00  0.59           C  
ATOM   1764  C   GLU A 126      -7.249  -8.555 -15.651  1.00  0.59           C  
ATOM   1765  O   GLU A 126      -7.159  -7.338 -15.480  1.00  0.59           O  
ATOM   1766  CB  GLU A 126      -6.921  -9.077 -18.086  1.00  0.59           C  
ATOM   1767  CG  GLU A 126      -5.835 -10.088 -18.101  1.00  0.59           C  
ATOM   1768  CD  GLU A 126      -4.940  -9.882 -19.274  1.00  0.59           C  
ATOM   1769  OE1 GLU A 126      -5.096  -8.917 -19.986  1.00  0.59           O  
ATOM   1770  OE2 GLU A 126      -4.124 -10.719 -19.518  1.00  0.59           O  
ATOM   1771  H   GLU A 126      -9.009  -7.284 -17.268  1.00  0.59           H  
ATOM   1772  HA  GLU A 126      -8.201 -10.133 -16.697  1.00  0.59           H  
ATOM   1773 1HB  GLU A 126      -7.482  -9.188 -19.013  1.00  0.59           H  
ATOM   1774 2HB  GLU A 126      -6.435  -8.103 -18.103  1.00  0.59           H  
ATOM   1775 1HG  GLU A 126      -5.285 -10.103 -17.181  1.00  0.59           H  
ATOM   1776 2HG  GLU A 126      -6.296 -11.060 -18.208  1.00  0.59           H  
ATOM   1777  N   ALA A 127      -6.849  -9.438 -14.744  1.00  0.60           N  
ATOM   1778  CA  ALA A 127      -6.251  -9.004 -13.491  1.00  0.60           C  
ATOM   1779  C   ALA A 127      -4.744  -9.260 -13.434  1.00  0.60           C  
ATOM   1780  O   ALA A 127      -4.259 -10.279 -13.924  1.00  0.60           O  
ATOM   1781  CB  ALA A 127      -6.936  -9.714 -12.342  1.00  0.60           C  
ATOM   1782  H   ALA A 127      -6.945 -10.430 -14.937  1.00  0.60           H  
ATOM   1783  HA  ALA A 127      -6.421  -7.943 -13.393  1.00  0.60           H  
ATOM   1784 1HB  ALA A 127      -6.521  -9.361 -11.398  1.00  0.60           H  
ATOM   1785 2HB  ALA A 127      -7.996  -9.505 -12.376  1.00  0.60           H  
ATOM   1786 3HB  ALA A 127      -6.777 -10.786 -12.434  1.00  0.60           H  
ATOM   1787  N   TYR A 128      -4.011  -8.357 -12.777  1.00  0.61           N  
ATOM   1788  CA  TYR A 128      -2.568  -8.489 -12.557  1.00  0.61           C  
ATOM   1789  C   TYR A 128      -2.234  -8.640 -11.111  1.00  0.61           C  
ATOM   1790  O   TYR A 128      -2.692  -7.854 -10.277  1.00  0.61           O  
ATOM   1791  CB  TYR A 128      -1.815  -7.275 -13.038  1.00  0.61           C  
ATOM   1792  CG  TYR A 128      -0.310  -7.265 -12.815  1.00  0.61           C  
ATOM   1793  CD1 TYR A 128       0.517  -8.153 -13.461  1.00  0.61           C  
ATOM   1794  CD2 TYR A 128       0.240  -6.317 -11.982  1.00  0.61           C  
ATOM   1795  CE1 TYR A 128       1.881  -8.101 -13.258  1.00  0.61           C  
ATOM   1796  CE2 TYR A 128       1.590  -6.262 -11.792  1.00  0.61           C  
ATOM   1797  CZ  TYR A 128       2.409  -7.146 -12.415  1.00  0.61           C  
ATOM   1798  OH  TYR A 128       3.759  -7.075 -12.187  1.00  0.61           O  
ATOM   1799  H   TYR A 128      -4.477  -7.517 -12.458  1.00  0.61           H  
ATOM   1800  HA  TYR A 128      -2.212  -9.367 -13.084  1.00  0.61           H  
ATOM   1801 1HB  TYR A 128      -2.016  -7.105 -14.002  1.00  0.61           H  
ATOM   1802 2HB  TYR A 128      -2.190  -6.462 -12.491  1.00  0.61           H  
ATOM   1803  HD1 TYR A 128       0.096  -8.896 -14.120  1.00  0.61           H  
ATOM   1804  HD2 TYR A 128      -0.399  -5.612 -11.473  1.00  0.61           H  
ATOM   1805  HE1 TYR A 128       2.535  -8.804 -13.755  1.00  0.61           H  
ATOM   1806  HE2 TYR A 128       2.017  -5.515 -11.133  1.00  0.61           H  
ATOM   1807  HH  TYR A 128       4.222  -7.830 -12.618  1.00  0.61           H  
ATOM   1808  N   ASN A 129      -1.394  -9.614 -10.816  1.00  0.62           N  
ATOM   1809  CA  ASN A 129      -0.957  -9.842  -9.459  1.00  0.62           C  
ATOM   1810  C   ASN A 129       0.560  -9.628  -9.326  1.00  0.62           C  
ATOM   1811  O   ASN A 129       1.339 -10.546  -9.652  1.00  0.62           O  
ATOM   1812  CB  ASN A 129      -1.348 -11.226  -9.009  1.00  0.62           C  
ATOM   1813  CG  ASN A 129      -1.020 -11.465  -7.543  1.00  0.62           C  
ATOM   1814  OD1 ASN A 129      -0.082 -10.863  -6.972  1.00  0.62           O  
ATOM   1815  ND2 ASN A 129      -1.776 -12.338  -6.921  1.00  0.62           N  
ATOM   1816  H   ASN A 129      -1.062 -10.215 -11.574  1.00  0.62           H  
ATOM   1817  HA  ASN A 129      -1.481  -9.158  -8.810  1.00  0.62           H  
ATOM   1818 1HB  ASN A 129      -2.412 -11.387  -9.175  1.00  0.62           H  
ATOM   1819 2HB  ASN A 129      -0.818 -11.961  -9.612  1.00  0.62           H  
ATOM   1820 1HD2 ASN A 129      -1.613 -12.547  -5.954  1.00  0.62           H  
ATOM   1821 2HD2 ASN A 129      -2.517 -12.799  -7.411  1.00  0.62           H  
ATOM   1822  N   PRO A 130       1.005  -8.448  -8.819  1.00  0.64           N  
ATOM   1823  CA  PRO A 130       2.384  -8.010  -8.657  1.00  0.64           C  
ATOM   1824  C   PRO A 130       3.232  -8.942  -7.799  1.00  0.64           C  
ATOM   1825  O   PRO A 130       4.457  -8.911  -7.883  1.00  0.64           O  
ATOM   1826  CB  PRO A 130       2.234  -6.662  -7.930  1.00  0.64           C  
ATOM   1827  CG  PRO A 130       0.873  -6.168  -8.266  1.00  0.64           C  
ATOM   1828  CD  PRO A 130       0.023  -7.399  -8.385  1.00  0.64           C  
ATOM   1829  HA  PRO A 130       2.846  -7.871  -9.645  1.00  0.64           H  
ATOM   1830 1HB  PRO A 130       2.373  -6.805  -6.845  1.00  0.64           H  
ATOM   1831 2HB  PRO A 130       3.022  -5.969  -8.262  1.00  0.64           H  
ATOM   1832 1HG  PRO A 130       0.533  -5.533  -7.456  1.00  0.64           H  
ATOM   1833 2HG  PRO A 130       0.878  -5.539  -9.153  1.00  0.64           H  
ATOM   1834 1HD  PRO A 130      -0.449  -7.649  -7.417  1.00  0.64           H  
ATOM   1835 2HD  PRO A 130      -0.698  -7.175  -9.158  1.00  0.64           H  
ATOM   1836  N   SER A 131       2.598  -9.769  -6.955  1.00  0.64           N  
ATOM   1837  CA  SER A 131       3.362 -10.663  -6.088  1.00  0.64           C  
ATOM   1838  C   SER A 131       3.798 -11.923  -6.829  1.00  0.64           C  
ATOM   1839  O   SER A 131       4.572 -12.726  -6.304  1.00  0.64           O  
ATOM   1840  CB  SER A 131       2.577 -11.020  -4.831  1.00  0.64           C  
ATOM   1841  OG  SER A 131       1.474 -11.846  -5.091  1.00  0.64           O  
ATOM   1842  H   SER A 131       1.582  -9.826  -6.921  1.00  0.64           H  
ATOM   1843  HA  SER A 131       4.263 -10.138  -5.772  1.00  0.64           H  
ATOM   1844 1HB  SER A 131       3.241 -11.516  -4.125  1.00  0.64           H  
ATOM   1845 2HB  SER A 131       2.233 -10.101  -4.359  1.00  0.64           H  
ATOM   1846  HG  SER A 131       0.946 -11.399  -5.765  1.00  0.64           H  
ATOM   1847  N   THR A 132       3.273 -12.105  -8.044  1.00  0.65           N  
ATOM   1848  CA  THR A 132       3.576 -13.261  -8.860  1.00  0.65           C  
ATOM   1849  C   THR A 132       4.119 -12.767 -10.186  1.00  0.65           C  
ATOM   1850  O   THR A 132       4.781 -13.501 -10.919  1.00  0.65           O  
ATOM   1851  CB  THR A 132       2.307 -14.080  -9.131  1.00  0.65           C  
ATOM   1852  OG1 THR A 132       1.405 -13.289  -9.923  1.00  0.65           O  
ATOM   1853  CG2 THR A 132       1.621 -14.415  -7.823  1.00  0.65           C  
ATOM   1854  H   THR A 132       2.644 -11.411  -8.439  1.00  0.65           H  
ATOM   1855  HA  THR A 132       4.331 -13.875  -8.369  1.00  0.65           H  
ATOM   1856  HB  THR A 132       2.559 -14.996  -9.663  1.00  0.65           H  
ATOM   1857  HG1 THR A 132       1.461 -12.346  -9.639  1.00  0.65           H  
ATOM   1858 1HG2 THR A 132       0.715 -14.982  -8.023  1.00  0.65           H  
ATOM   1859 2HG2 THR A 132       2.293 -15.006  -7.200  1.00  0.65           H  
ATOM   1860 3HG2 THR A 132       1.360 -13.497  -7.302  1.00  0.65           H  
ATOM   1861  N   ASP A 133       3.835 -11.492 -10.468  1.00  0.64           N  
ATOM   1862  CA  ASP A 133       4.128 -10.845 -11.743  1.00  0.64           C  
ATOM   1863  C   ASP A 133       3.435 -11.556 -12.900  1.00  0.64           C  
ATOM   1864  O   ASP A 133       4.051 -11.844 -13.926  1.00  0.64           O  
ATOM   1865  CB  ASP A 133       5.642 -10.772 -12.007  1.00  0.64           C  
ATOM   1866  CG  ASP A 133       6.033  -9.802 -13.169  1.00  0.64           C  
ATOM   1867  OD1 ASP A 133       5.313  -8.856 -13.435  1.00  0.64           O  
ATOM   1868  OD2 ASP A 133       7.057 -10.008 -13.772  1.00  0.64           O  
ATOM   1869  H   ASP A 133       3.295 -10.971  -9.787  1.00  0.64           H  
ATOM   1870  HA  ASP A 133       3.745  -9.828 -11.692  1.00  0.64           H  
ATOM   1871 1HB  ASP A 133       6.153 -10.453 -11.098  1.00  0.64           H  
ATOM   1872 2HB  ASP A 133       6.016 -11.765 -12.260  1.00  0.64           H  
ATOM   1873  N   THR A 134       2.141 -11.836 -12.723  1.00  0.63           N  
ATOM   1874  CA  THR A 134       1.374 -12.484 -13.780  1.00  0.63           C  
ATOM   1875  C   THR A 134       0.038 -11.798 -14.057  1.00  0.63           C  
ATOM   1876  O   THR A 134      -0.542 -11.144 -13.187  1.00  0.63           O  
ATOM   1877  CB  THR A 134       1.071 -13.969 -13.435  1.00  0.63           C  
ATOM   1878  OG1 THR A 134       0.210 -14.046 -12.283  1.00  0.63           O  
ATOM   1879  CG2 THR A 134       2.347 -14.735 -13.133  1.00  0.63           C  
ATOM   1880  H   THR A 134       1.713 -11.581 -11.834  1.00  0.63           H  
ATOM   1881  HA  THR A 134       1.958 -12.454 -14.699  1.00  0.63           H  
ATOM   1882  HB  THR A 134       0.567 -14.431 -14.285  1.00  0.63           H  
ATOM   1883  HG1 THR A 134       0.705 -13.819 -11.475  1.00  0.63           H  
ATOM   1884 1HG2 THR A 134       2.105 -15.770 -12.903  1.00  0.63           H  
ATOM   1885 2HG2 THR A 134       3.011 -14.697 -13.996  1.00  0.63           H  
ATOM   1886 3HG2 THR A 134       2.838 -14.293 -12.285  1.00  0.63           H  
ATOM   1887  N   TRP A 135      -0.485 -12.016 -15.266  1.00  0.62           N  
ATOM   1888  CA  TRP A 135      -1.835 -11.577 -15.625  1.00  0.62           C  
ATOM   1889  C   TRP A 135      -2.733 -12.792 -15.814  1.00  0.62           C  
ATOM   1890  O   TRP A 135      -2.273 -13.845 -16.267  1.00  0.62           O  
ATOM   1891  CB  TRP A 135      -1.882 -10.706 -16.900  1.00  0.62           C  
ATOM   1892  CG  TRP A 135      -1.351  -9.280 -16.761  1.00  0.62           C  
ATOM   1893  CD1 TRP A 135      -0.064  -8.889 -16.867  1.00  0.62           C  
ATOM   1894  CD2 TRP A 135      -2.123  -8.053 -16.518  1.00  0.62           C  
ATOM   1895  NE1 TRP A 135       0.041  -7.532 -16.720  1.00  0.62           N  
ATOM   1896  CE2 TRP A 135      -1.220  -7.002 -16.497  1.00  0.62           C  
ATOM   1897  CE3 TRP A 135      -3.487  -7.776 -16.317  1.00  0.62           C  
ATOM   1898  CZ2 TRP A 135      -1.643  -5.662 -16.264  1.00  0.62           C  
ATOM   1899  CZ3 TRP A 135      -3.897  -6.460 -16.094  1.00  0.62           C  
ATOM   1900  CH2 TRP A 135      -3.001  -5.438 -16.067  1.00  0.62           C  
ATOM   1901  H   TRP A 135       0.055 -12.529 -15.948  1.00  0.62           H  
ATOM   1902  HA  TRP A 135      -2.226 -10.987 -14.811  1.00  0.62           H  
ATOM   1903 1HB  TRP A 135      -1.323 -11.195 -17.699  1.00  0.62           H  
ATOM   1904 2HB  TRP A 135      -2.910 -10.640 -17.233  1.00  0.62           H  
ATOM   1905  HD1 TRP A 135       0.778  -9.554 -17.052  1.00  0.62           H  
ATOM   1906  HE1 TRP A 135       0.952  -7.056 -16.784  1.00  0.62           H  
ATOM   1907  HE3 TRP A 135      -4.202  -8.562 -16.316  1.00  0.62           H  
ATOM   1908  HZ2 TRP A 135      -0.965  -4.824 -16.221  1.00  0.62           H  
ATOM   1909  HZ3 TRP A 135      -4.957  -6.273 -15.929  1.00  0.62           H  
ATOM   1910  HH2 TRP A 135      -3.361  -4.428 -15.879  1.00  0.62           H  
ATOM   1911  N   SER A 136      -4.014 -12.628 -15.499  1.00  0.61           N  
ATOM   1912  CA  SER A 136      -4.988 -13.691 -15.680  1.00  0.61           C  
ATOM   1913  C   SER A 136      -6.355 -13.119 -16.047  1.00  0.61           C  
ATOM   1914  O   SER A 136      -6.799 -12.149 -15.437  1.00  0.61           O  
ATOM   1915  CB  SER A 136      -5.125 -14.458 -14.377  1.00  0.61           C  
ATOM   1916  OG  SER A 136      -6.081 -15.484 -14.475  1.00  0.61           O  
ATOM   1917  H   SER A 136      -4.294 -11.739 -15.088  1.00  0.61           H  
ATOM   1918  HA  SER A 136      -4.610 -14.345 -16.458  1.00  0.61           H  
ATOM   1919 1HB  SER A 136      -4.157 -14.883 -14.105  1.00  0.61           H  
ATOM   1920 2HB  SER A 136      -5.413 -13.767 -13.585  1.00  0.61           H  
ATOM   1921  HG  SER A 136      -6.908 -15.064 -14.772  1.00  0.61           H  
ATOM   1922  N   PRO A 137      -7.065 -13.684 -17.031  1.00  0.61           N  
ATOM   1923  CA  PRO A 137      -8.380 -13.237 -17.411  1.00  0.61           C  
ATOM   1924  C   PRO A 137      -9.363 -13.544 -16.309  1.00  0.61           C  
ATOM   1925  O   PRO A 137      -9.247 -14.575 -15.637  1.00  0.61           O  
ATOM   1926  CB  PRO A 137      -8.661 -14.042 -18.685  1.00  0.61           C  
ATOM   1927  CG  PRO A 137      -7.796 -15.284 -18.558  1.00  0.61           C  
ATOM   1928  CD  PRO A 137      -6.552 -14.827 -17.811  1.00  0.61           C  
ATOM   1929  HA  PRO A 137      -8.365 -12.164 -17.632  1.00  0.61           H  
ATOM   1930 1HB  PRO A 137      -9.737 -14.270 -18.744  1.00  0.61           H  
ATOM   1931 2HB  PRO A 137      -8.415 -13.434 -19.569  1.00  0.61           H  
ATOM   1932 1HG  PRO A 137      -8.345 -16.071 -18.018  1.00  0.61           H  
ATOM   1933 2HG  PRO A 137      -7.566 -15.687 -19.557  1.00  0.61           H  
ATOM   1934 1HD  PRO A 137      -6.223 -15.649 -17.157  1.00  0.61           H  
ATOM   1935 2HD  PRO A 137      -5.767 -14.500 -18.516  1.00  0.61           H  
ATOM   1936  N   VAL A 138     -10.342 -12.677 -16.176  1.00  0.61           N  
ATOM   1937  CA  VAL A 138     -11.456 -12.813 -15.256  1.00  0.61           C  
ATOM   1938  C   VAL A 138     -12.727 -12.582 -16.082  1.00  0.61           C  
ATOM   1939  O   VAL A 138     -12.635 -12.368 -17.295  1.00  0.61           O  
ATOM   1940  CB  VAL A 138     -11.310 -11.876 -14.037  1.00  0.61           C  
ATOM   1941  CG1 VAL A 138     -10.053 -12.188 -13.225  1.00  0.61           C  
ATOM   1942  CG2 VAL A 138     -11.219 -10.557 -14.477  1.00  0.61           C  
ATOM   1943  H   VAL A 138     -10.324 -11.837 -16.756  1.00  0.61           H  
ATOM   1944  HA  VAL A 138     -11.484 -13.834 -14.874  1.00  0.61           H  
ATOM   1945  HB  VAL A 138     -12.177 -12.003 -13.402  1.00  0.61           H  
ATOM   1946 1HG1 VAL A 138      -9.997 -11.509 -12.374  1.00  0.61           H  
ATOM   1947 2HG1 VAL A 138     -10.102 -13.217 -12.869  1.00  0.61           H  
ATOM   1948 3HG1 VAL A 138      -9.164 -12.059 -13.845  1.00  0.61           H  
ATOM   1949 1HG2 VAL A 138     -11.146  -9.896 -13.620  1.00  0.61           H  
ATOM   1950 2HG2 VAL A 138     -10.344 -10.449 -15.097  1.00  0.61           H  
ATOM   1951 3HG2 VAL A 138     -12.107 -10.362 -15.042  1.00  0.61           H  
ATOM   1952  N   ALA A 139     -13.905 -12.699 -15.487  1.00  0.62           N  
ATOM   1953  CA  ALA A 139     -15.126 -12.595 -16.284  1.00  0.62           C  
ATOM   1954  C   ALA A 139     -15.247 -11.282 -17.095  1.00  0.62           C  
ATOM   1955  O   ALA A 139     -14.914 -10.207 -16.586  1.00  0.62           O  
ATOM   1956  CB  ALA A 139     -16.339 -12.693 -15.387  1.00  0.62           C  
ATOM   1957  H   ALA A 139     -13.966 -12.889 -14.478  1.00  0.62           H  
ATOM   1958  HA  ALA A 139     -15.116 -13.450 -16.942  1.00  0.62           H  
ATOM   1959 1HB  ALA A 139     -17.249 -12.674 -15.980  1.00  0.62           H  
ATOM   1960 2HB  ALA A 139     -16.289 -13.628 -14.829  1.00  0.62           H  
ATOM   1961 3HB  ALA A 139     -16.350 -11.862 -14.694  1.00  0.62           H  
ATOM   1962  N   PRO A 140     -15.720 -11.364 -18.370  1.00  0.63           N  
ATOM   1963  CA  PRO A 140     -15.987 -10.278 -19.306  1.00  0.63           C  
ATOM   1964  C   PRO A 140     -17.251  -9.496 -18.997  1.00  0.63           C  
ATOM   1965  O   PRO A 140     -18.184 -10.023 -18.382  1.00  0.63           O  
ATOM   1966  CB  PRO A 140     -16.129 -11.007 -20.639  1.00  0.63           C  
ATOM   1967  CG  PRO A 140     -16.678 -12.357 -20.275  1.00  0.63           C  
ATOM   1968  CD  PRO A 140     -16.029 -12.702 -18.956  1.00  0.63           C  
ATOM   1969  HA  PRO A 140     -15.120  -9.599 -19.316  1.00  0.63           H  
ATOM   1970 1HB  PRO A 140     -16.809 -10.430 -21.295  1.00  0.63           H  
ATOM   1971 2HB  PRO A 140     -15.164 -11.057 -21.149  1.00  0.63           H  
ATOM   1972 1HG  PRO A 140     -17.775 -12.305 -20.205  1.00  0.63           H  
ATOM   1973 2HG  PRO A 140     -16.446 -13.085 -21.068  1.00  0.63           H  
ATOM   1974 1HD  PRO A 140     -16.765 -13.252 -18.353  1.00  0.63           H  
ATOM   1975 2HD  PRO A 140     -15.101 -13.275 -19.140  1.00  0.63           H  
ATOM   1976  N   MET A 141     -17.311  -8.276 -19.509  1.00  0.64           N  
ATOM   1977  CA  MET A 141     -18.452  -7.387 -19.388  1.00  0.64           C  
ATOM   1978  C   MET A 141     -19.512  -7.860 -20.368  1.00  0.64           C  
ATOM   1979  O   MET A 141     -19.182  -8.470 -21.387  1.00  0.64           O  
ATOM   1980  CB  MET A 141     -18.050  -5.967 -19.760  1.00  0.64           C  
ATOM   1981  CG  MET A 141     -17.002  -5.347 -18.934  1.00  0.64           C  
ATOM   1982  SD  MET A 141     -16.688  -3.698 -19.445  1.00  0.64           S  
ATOM   1983  CE  MET A 141     -18.009  -3.064 -18.521  1.00  0.64           C  
ATOM   1984  H   MET A 141     -16.506  -7.932 -20.014  1.00  0.64           H  
ATOM   1985  HA  MET A 141     -18.857  -7.430 -18.378  1.00  0.64           H  
ATOM   1986 1HB  MET A 141     -17.704  -5.950 -20.795  1.00  0.64           H  
ATOM   1987 2HB  MET A 141     -18.931  -5.325 -19.702  1.00  0.64           H  
ATOM   1988 1HG  MET A 141     -17.373  -5.307 -17.940  1.00  0.64           H  
ATOM   1989 2HG  MET A 141     -16.073  -5.926 -18.961  1.00  0.64           H  
ATOM   1990 1HE  MET A 141     -18.101  -2.000 -18.673  1.00  0.64           H  
ATOM   1991 2HE  MET A 141     -18.909  -3.562 -18.807  1.00  0.64           H  
ATOM   1992 3HE  MET A 141     -17.842  -3.265 -17.487  1.00  0.64           H  
ATOM   1993  N   SER A 142     -20.783  -7.584 -20.097  1.00  0.64           N  
ATOM   1994  CA  SER A 142     -21.835  -7.971 -21.033  1.00  0.64           C  
ATOM   1995  C   SER A 142     -21.807  -7.230 -22.391  1.00  0.64           C  
ATOM   1996  O   SER A 142     -22.343  -7.730 -23.382  1.00  0.64           O  
ATOM   1997  CB  SER A 142     -23.176  -7.799 -20.348  1.00  0.64           C  
ATOM   1998  OG  SER A 142     -23.420  -6.469 -20.042  1.00  0.64           O  
ATOM   1999  H   SER A 142     -21.041  -7.080 -19.244  1.00  0.64           H  
ATOM   2000  HA  SER A 142     -21.708  -9.035 -21.241  1.00  0.64           H  
ATOM   2001 1HB  SER A 142     -23.962  -8.174 -21.001  1.00  0.64           H  
ATOM   2002 2HB  SER A 142     -23.195  -8.391 -19.435  1.00  0.64           H  
ATOM   2003  HG  SER A 142     -22.795  -6.257 -19.308  1.00  0.64           H  
ATOM   2004  N   VAL A 143     -21.188  -6.047 -22.430  1.00  0.65           N  
ATOM   2005  CA  VAL A 143     -21.075  -5.235 -23.647  1.00  0.65           C  
ATOM   2006  C   VAL A 143     -19.612  -4.800 -23.844  1.00  0.65           C  
ATOM   2007  O   VAL A 143     -19.011  -4.326 -22.882  1.00  0.65           O  
ATOM   2008  CB  VAL A 143     -21.962  -3.972 -23.542  1.00  0.65           C  
ATOM   2009  CG1 VAL A 143     -21.828  -3.110 -24.785  1.00  0.65           C  
ATOM   2010  CG2 VAL A 143     -23.411  -4.368 -23.324  1.00  0.65           C  
ATOM   2011  H   VAL A 143     -20.785  -5.710 -21.569  1.00  0.65           H  
ATOM   2012  HA  VAL A 143     -21.436  -5.824 -24.481  1.00  0.65           H  
ATOM   2013  HB  VAL A 143     -21.635  -3.397 -22.733  1.00  0.65           H  
ATOM   2014 1HG1 VAL A 143     -22.444  -2.217 -24.678  1.00  0.65           H  
ATOM   2015 2HG1 VAL A 143     -20.799  -2.814 -24.914  1.00  0.65           H  
ATOM   2016 3HG1 VAL A 143     -22.155  -3.670 -25.658  1.00  0.65           H  
ATOM   2017 1HG2 VAL A 143     -24.019  -3.470 -23.235  1.00  0.65           H  
ATOM   2018 2HG2 VAL A 143     -23.757  -4.962 -24.171  1.00  0.65           H  
ATOM   2019 3HG2 VAL A 143     -23.503  -4.953 -22.410  1.00  0.65           H  
ATOM   2020  N   PRO A 144     -18.986  -4.986 -25.026  1.00  0.65           N  
ATOM   2021  CA  PRO A 144     -17.645  -4.500 -25.328  1.00  0.65           C  
ATOM   2022  C   PRO A 144     -17.590  -3.002 -25.119  1.00  0.65           C  
ATOM   2023  O   PRO A 144     -18.517  -2.290 -25.508  1.00  0.65           O  
ATOM   2024  CB  PRO A 144     -17.473  -4.878 -26.799  1.00  0.65           C  
ATOM   2025  CG  PRO A 144     -18.386  -6.075 -26.990  1.00  0.65           C  
ATOM   2026  CD  PRO A 144     -19.593  -5.795 -26.098  1.00  0.65           C  
ATOM   2027  HA  PRO A 144     -16.913  -4.992 -24.693  1.00  0.65           H  
ATOM   2028 1HB  PRO A 144     -17.732  -4.021 -27.438  1.00  0.65           H  
ATOM   2029 2HB  PRO A 144     -16.413  -5.116 -26.995  1.00  0.65           H  
ATOM   2030 1HG  PRO A 144     -18.656  -6.172 -28.054  1.00  0.65           H  
ATOM   2031 2HG  PRO A 144     -17.856  -6.997 -26.718  1.00  0.65           H  
ATOM   2032 1HD  PRO A 144     -20.368  -5.227 -26.633  1.00  0.65           H  
ATOM   2033 2HD  PRO A 144     -19.958  -6.762 -25.711  1.00  0.65           H  
ATOM   2034  N   ARG A 145     -16.525  -2.516 -24.492  1.00  0.64           N  
ATOM   2035  CA  ARG A 145     -16.414  -1.077 -24.259  1.00  0.64           C  
ATOM   2036  C   ARG A 145     -14.989  -0.558 -24.329  1.00  0.64           C  
ATOM   2037  O   ARG A 145     -14.103  -1.105 -23.677  1.00  0.64           O  
ATOM   2038  CB  ARG A 145     -16.990  -0.677 -22.912  1.00  0.64           C  
ATOM   2039  CG  ARG A 145     -18.469  -0.864 -22.748  1.00  0.64           C  
ATOM   2040  CD  ARG A 145     -18.928  -0.370 -21.447  1.00  0.64           C  
ATOM   2041  NE  ARG A 145     -20.373  -0.414 -21.308  1.00  0.64           N  
ATOM   2042  CZ  ARG A 145     -21.041  -1.489 -20.886  1.00  0.64           C  
ATOM   2043  NH1 ARG A 145     -20.388  -2.550 -20.599  1.00  0.64           N  
ATOM   2044  NH2 ARG A 145     -22.347  -1.484 -20.751  1.00  0.64           N  
ATOM   2045  H   ARG A 145     -15.772  -3.151 -24.228  1.00  0.64           H  
ATOM   2046  HA  ARG A 145     -16.997  -0.576 -25.022  1.00  0.64           H  
ATOM   2047 1HB  ARG A 145     -16.496  -1.241 -22.121  1.00  0.64           H  
ATOM   2048 2HB  ARG A 145     -16.786   0.381 -22.738  1.00  0.64           H  
ATOM   2049 1HG  ARG A 145     -18.970  -0.365 -23.548  1.00  0.64           H  
ATOM   2050 2HG  ARG A 145     -18.711  -1.911 -22.777  1.00  0.64           H  
ATOM   2051 1HD  ARG A 145     -18.499  -0.989 -20.677  1.00  0.64           H  
ATOM   2052 2HD  ARG A 145     -18.599   0.640 -21.303  1.00  0.64           H  
ATOM   2053  HE  ARG A 145     -20.901   0.424 -21.532  1.00  0.64           H  
ATOM   2054 1HH1 ARG A 145     -19.383  -2.576 -20.704  1.00  0.64           H  
ATOM   2055 2HH1 ARG A 145     -20.875  -3.356 -20.219  1.00  0.64           H  
ATOM   2056 1HH2 ARG A 145     -22.864  -0.653 -20.947  1.00  0.64           H  
ATOM   2057 2HH2 ARG A 145     -22.830  -2.314 -20.429  1.00  0.64           H  
ATOM   2058  N   SER A 146     -14.808   0.567 -25.000  1.00  0.63           N  
ATOM   2059  CA  SER A 146     -13.523   1.255 -25.104  1.00  0.63           C  
ATOM   2060  C   SER A 146     -13.660   2.695 -24.669  1.00  0.63           C  
ATOM   2061  O   SER A 146     -14.742   3.270 -24.760  1.00  0.63           O  
ATOM   2062  CB  SER A 146     -13.019   1.213 -26.517  1.00  0.63           C  
ATOM   2063  OG  SER A 146     -11.864   2.001 -26.645  1.00  0.63           O  
ATOM   2064  H   SER A 146     -15.600   0.925 -25.529  1.00  0.63           H  
ATOM   2065  HA  SER A 146     -12.803   0.768 -24.449  1.00  0.63           H  
ATOM   2066 1HB  SER A 146     -12.791   0.184 -26.794  1.00  0.63           H  
ATOM   2067 2HB  SER A 146     -13.798   1.560 -27.176  1.00  0.63           H  
ATOM   2068  HG  SER A 146     -11.847   2.330 -27.566  1.00  0.63           H  
ATOM   2069  N   GLY A 147     -12.606   3.281 -24.095  1.00  0.62           N  
ATOM   2070  CA  GLY A 147     -12.698   4.688 -23.717  1.00  0.62           C  
ATOM   2071  C   GLY A 147     -13.566   4.838 -22.476  1.00  0.62           C  
ATOM   2072  O   GLY A 147     -14.116   5.909 -22.209  1.00  0.62           O  
ATOM   2073  H   GLY A 147     -11.721   2.785 -23.966  1.00  0.62           H  
ATOM   2074 1HA  GLY A 147     -11.699   5.079 -23.521  1.00  0.62           H  
ATOM   2075 2HA  GLY A 147     -13.119   5.263 -24.541  1.00  0.62           H  
ATOM   2076  N   VAL A 148     -13.742   3.726 -21.773  1.00  0.61           N  
ATOM   2077  CA  VAL A 148     -14.572   3.619 -20.584  1.00  0.61           C  
ATOM   2078  C   VAL A 148     -13.831   4.138 -19.364  1.00  0.61           C  
ATOM   2079  O   VAL A 148     -12.634   3.881 -19.212  1.00  0.61           O  
ATOM   2080  CB  VAL A 148     -14.945   2.136 -20.410  1.00  0.61           C  
ATOM   2081  CG1 VAL A 148     -13.710   1.302 -20.026  1.00  0.61           C  
ATOM   2082  CG2 VAL A 148     -16.025   1.988 -19.412  1.00  0.61           C  
ATOM   2083  H   VAL A 148     -13.252   2.903 -22.088  1.00  0.61           H  
ATOM   2084  HA  VAL A 148     -15.480   4.209 -20.724  1.00  0.61           H  
ATOM   2085  HB  VAL A 148     -15.301   1.764 -21.368  1.00  0.61           H  
ATOM   2086 1HG1 VAL A 148     -13.986   0.249 -19.939  1.00  0.61           H  
ATOM   2087 2HG1 VAL A 148     -12.940   1.411 -20.794  1.00  0.61           H  
ATOM   2088 3HG1 VAL A 148     -13.326   1.654 -19.073  1.00  0.61           H  
ATOM   2089 1HG2 VAL A 148     -16.292   0.951 -19.352  1.00  0.61           H  
ATOM   2090 2HG2 VAL A 148     -15.683   2.343 -18.445  1.00  0.61           H  
ATOM   2091 3HG2 VAL A 148     -16.886   2.560 -19.732  1.00  0.61           H  
ATOM   2092  N   GLY A 149     -14.525   4.850 -18.487  1.00  0.61           N  
ATOM   2093  CA  GLY A 149     -13.860   5.332 -17.291  1.00  0.61           C  
ATOM   2094  C   GLY A 149     -14.024   4.280 -16.221  1.00  0.61           C  
ATOM   2095  O   GLY A 149     -15.048   3.603 -16.195  1.00  0.61           O  
ATOM   2096  H   GLY A 149     -15.519   5.030 -18.638  1.00  0.61           H  
ATOM   2097 1HA  GLY A 149     -12.805   5.511 -17.492  1.00  0.61           H  
ATOM   2098 2HA  GLY A 149     -14.297   6.269 -16.995  1.00  0.61           H  
ATOM   2099  N   VAL A 150     -13.036   4.113 -15.348  1.00  0.61           N  
ATOM   2100  CA  VAL A 150     -13.154   3.055 -14.349  1.00  0.61           C  
ATOM   2101  C   VAL A 150     -12.816   3.507 -12.933  1.00  0.61           C  
ATOM   2102  O   VAL A 150     -11.859   4.254 -12.721  1.00  0.61           O  
ATOM   2103  CB  VAL A 150     -12.280   1.850 -14.736  1.00  0.61           C  
ATOM   2104  CG1 VAL A 150     -12.427   0.744 -13.741  1.00  0.61           C  
ATOM   2105  CG2 VAL A 150     -12.663   1.363 -16.051  1.00  0.61           C  
ATOM   2106  H   VAL A 150     -12.211   4.695 -15.384  1.00  0.61           H  
ATOM   2107  HA  VAL A 150     -14.181   2.724 -14.351  1.00  0.61           H  
ATOM   2108  HB  VAL A 150     -11.234   2.158 -14.737  1.00  0.61           H  
ATOM   2109 1HG1 VAL A 150     -11.787  -0.093 -14.024  1.00  0.61           H  
ATOM   2110 2HG1 VAL A 150     -12.158   1.089 -12.779  1.00  0.61           H  
ATOM   2111 3HG1 VAL A 150     -13.466   0.422 -13.727  1.00  0.61           H  
ATOM   2112 1HG2 VAL A 150     -12.028   0.556 -16.259  1.00  0.61           H  
ATOM   2113 2HG2 VAL A 150     -13.700   1.036 -16.041  1.00  0.61           H  
ATOM   2114 3HG2 VAL A 150     -12.534   2.132 -16.796  1.00  0.61           H  
ATOM   2115  N   ALA A 151     -13.613   3.049 -11.967  1.00  0.63           N  
ATOM   2116  CA  ALA A 151     -13.367   3.369 -10.566  1.00  0.63           C  
ATOM   2117  C   ALA A 151     -13.756   2.265  -9.607  1.00  0.63           C  
ATOM   2118  O   ALA A 151     -14.569   1.403  -9.919  1.00  0.63           O  
ATOM   2119  CB  ALA A 151     -14.121   4.593 -10.179  1.00  0.63           C  
ATOM   2120  H   ALA A 151     -14.402   2.461 -12.241  1.00  0.63           H  
ATOM   2121  HA  ALA A 151     -12.298   3.550 -10.444  1.00  0.63           H  
ATOM   2122 1HB  ALA A 151     -13.886   4.800  -9.174  1.00  0.63           H  
ATOM   2123 2HB  ALA A 151     -13.785   5.377 -10.796  1.00  0.63           H  
ATOM   2124 3HB  ALA A 151     -15.193   4.438 -10.289  1.00  0.63           H  
ATOM   2125  N   VAL A 152     -13.173   2.308  -8.412  1.00  0.65           N  
ATOM   2126  CA  VAL A 152     -13.500   1.335  -7.379  1.00  0.65           C  
ATOM   2127  C   VAL A 152     -14.155   1.935  -6.166  1.00  0.65           C  
ATOM   2128  O   VAL A 152     -13.680   2.918  -5.594  1.00  0.65           O  
ATOM   2129  CB  VAL A 152     -12.249   0.563  -6.954  1.00  0.65           C  
ATOM   2130  CG1 VAL A 152     -12.537  -0.388  -5.813  1.00  0.65           C  
ATOM   2131  CG2 VAL A 152     -11.823  -0.213  -8.097  1.00  0.65           C  
ATOM   2132  H   VAL A 152     -12.497   3.031  -8.211  1.00  0.65           H  
ATOM   2133  HA  VAL A 152     -14.192   0.626  -7.812  1.00  0.65           H  
ATOM   2134  HB  VAL A 152     -11.474   1.260  -6.643  1.00  0.65           H  
ATOM   2135 1HG1 VAL A 152     -11.617  -0.915  -5.573  1.00  0.65           H  
ATOM   2136 2HG1 VAL A 152     -12.874   0.169  -4.943  1.00  0.65           H  
ATOM   2137 3HG1 VAL A 152     -13.307  -1.101  -6.109  1.00  0.65           H  
ATOM   2138 1HG2 VAL A 152     -10.931  -0.785  -7.866  1.00  0.65           H  
ATOM   2139 2HG2 VAL A 152     -12.634  -0.870  -8.340  1.00  0.65           H  
ATOM   2140 3HG2 VAL A 152     -11.642   0.457  -8.900  1.00  0.65           H  
ATOM   2141  N   ILE A 153     -15.275   1.338  -5.797  1.00  0.66           N  
ATOM   2142  CA  ILE A 153     -16.024   1.798  -4.648  1.00  0.66           C  
ATOM   2143  C   ILE A 153     -16.780   0.631  -4.022  1.00  0.66           C  
ATOM   2144  O   ILE A 153     -17.287  -0.236  -4.730  1.00  0.66           O  
ATOM   2145  CB  ILE A 153     -16.985   2.902  -5.088  1.00  0.66           C  
ATOM   2146  CG1 ILE A 153     -17.621   3.546  -3.947  1.00  0.66           C  
ATOM   2147  CG2 ILE A 153     -18.013   2.315  -5.927  1.00  0.66           C  
ATOM   2148  CD1 ILE A 153     -18.267   4.808  -4.334  1.00  0.66           C  
ATOM   2149  H   ILE A 153     -15.573   0.519  -6.328  1.00  0.66           H  
ATOM   2150  HA  ILE A 153     -15.331   2.203  -3.912  1.00  0.66           H  
ATOM   2151  HB  ILE A 153     -16.449   3.663  -5.646  1.00  0.66           H  
ATOM   2152 1HG1 ILE A 153     -18.382   2.884  -3.530  1.00  0.66           H  
ATOM   2153 2HG1 ILE A 153     -16.879   3.751  -3.177  1.00  0.66           H  
ATOM   2154 1HG2 ILE A 153     -18.707   3.082  -6.256  1.00  0.66           H  
ATOM   2155 2HG2 ILE A 153     -17.524   1.863  -6.773  1.00  0.66           H  
ATOM   2156 3HG2 ILE A 153     -18.555   1.558  -5.356  1.00  0.66           H  
ATOM   2157 1HD1 ILE A 153     -18.707   5.198  -3.460  1.00  0.66           H  
ATOM   2158 2HD1 ILE A 153     -17.537   5.500  -4.729  1.00  0.66           H  
ATOM   2159 3HD1 ILE A 153     -19.024   4.632  -5.082  1.00  0.66           H  
ATOM   2160  N   ASP A 154     -16.843   0.599  -2.698  1.00  0.66           N  
ATOM   2161  CA  ASP A 154     -17.549  -0.446  -1.946  1.00  0.66           C  
ATOM   2162  C   ASP A 154     -17.107  -1.865  -2.333  1.00  0.66           C  
ATOM   2163  O   ASP A 154     -17.912  -2.795  -2.324  1.00  0.66           O  
ATOM   2164  CB  ASP A 154     -19.065  -0.345  -2.160  1.00  0.66           C  
ATOM   2165  CG  ASP A 154     -19.671   0.974  -1.678  1.00  0.66           C  
ATOM   2166  OD1 ASP A 154     -19.014   1.685  -0.951  1.00  0.66           O  
ATOM   2167  OD2 ASP A 154     -20.793   1.250  -2.043  1.00  0.66           O  
ATOM   2168  H   ASP A 154     -16.396   1.342  -2.181  1.00  0.66           H  
ATOM   2169  HA  ASP A 154     -17.337  -0.304  -0.885  1.00  0.66           H  
ATOM   2170 1HB  ASP A 154     -19.299  -0.471  -3.219  1.00  0.66           H  
ATOM   2171 2HB  ASP A 154     -19.553  -1.162  -1.628  1.00  0.66           H  
ATOM   2172  N   GLY A 155     -15.823  -2.033  -2.651  1.00  0.66           N  
ATOM   2173  CA  GLY A 155     -15.274  -3.339  -3.007  1.00  0.66           C  
ATOM   2174  C   GLY A 155     -15.540  -3.776  -4.458  1.00  0.66           C  
ATOM   2175  O   GLY A 155     -15.189  -4.895  -4.829  1.00  0.66           O  
ATOM   2176  H   GLY A 155     -15.215  -1.230  -2.642  1.00  0.66           H  
ATOM   2177 1HA  GLY A 155     -14.200  -3.324  -2.831  1.00  0.66           H  
ATOM   2178 2HA  GLY A 155     -15.686  -4.087  -2.332  1.00  0.66           H  
ATOM   2179  N   LEU A 156     -16.179  -2.927  -5.264  1.00  0.65           N  
ATOM   2180  CA  LEU A 156     -16.525  -3.270  -6.646  1.00  0.65           C  
ATOM   2181  C   LEU A 156     -15.824  -2.405  -7.689  1.00  0.65           C  
ATOM   2182  O   LEU A 156     -15.492  -1.251  -7.417  1.00  0.65           O  
ATOM   2183  CB  LEU A 156     -18.018  -3.109  -6.833  1.00  0.65           C  
ATOM   2184  CG  LEU A 156     -18.901  -3.893  -5.907  1.00  0.65           C  
ATOM   2185  CD1 LEU A 156     -20.339  -3.522  -6.182  1.00  0.65           C  
ATOM   2186  CD2 LEU A 156     -18.667  -5.339  -6.124  1.00  0.65           C  
ATOM   2187  H   LEU A 156     -16.476  -2.019  -4.911  1.00  0.65           H  
ATOM   2188  HA  LEU A 156     -16.250  -4.310  -6.826  1.00  0.65           H  
ATOM   2189 1HB  LEU A 156     -18.243  -2.083  -6.668  1.00  0.65           H  
ATOM   2190 2HB  LEU A 156     -18.276  -3.367  -7.864  1.00  0.65           H  
ATOM   2191  HG  LEU A 156     -18.675  -3.635  -4.869  1.00  0.65           H  
ATOM   2192 1HD1 LEU A 156     -20.992  -4.081  -5.512  1.00  0.65           H  
ATOM   2193 2HD1 LEU A 156     -20.474  -2.454  -6.015  1.00  0.65           H  
ATOM   2194 3HD1 LEU A 156     -20.586  -3.763  -7.216  1.00  0.65           H  
ATOM   2195 1HD2 LEU A 156     -19.307  -5.927  -5.462  1.00  0.65           H  
ATOM   2196 2HD2 LEU A 156     -18.897  -5.564  -7.158  1.00  0.65           H  
ATOM   2197 3HD2 LEU A 156     -17.622  -5.578  -5.922  1.00  0.65           H  
ATOM   2198  N   ILE A 157     -15.658  -2.931  -8.910  1.00  0.63           N  
ATOM   2199  CA  ILE A 157     -15.086  -2.111  -9.992  1.00  0.63           C  
ATOM   2200  C   ILE A 157     -16.181  -1.662 -10.945  1.00  0.63           C  
ATOM   2201  O   ILE A 157     -16.903  -2.484 -11.494  1.00  0.63           O  
ATOM   2202  CB  ILE A 157     -14.033  -2.862 -10.837  1.00  0.63           C  
ATOM   2203  CG1 ILE A 157     -12.910  -3.323 -10.001  1.00  0.63           C  
ATOM   2204  CG2 ILE A 157     -13.516  -1.947 -11.929  1.00  0.63           C  
ATOM   2205  CD1 ILE A 157     -12.003  -4.244 -10.685  1.00  0.63           C  
ATOM   2206  H   ILE A 157     -15.955  -3.896  -9.078  1.00  0.63           H  
ATOM   2207  HA  ILE A 157     -14.627  -1.223  -9.567  1.00  0.63           H  
ATOM   2208  HB  ILE A 157     -14.474  -3.723 -11.288  1.00  0.63           H  
ATOM   2209 1HG1 ILE A 157     -12.323  -2.491  -9.693  1.00  0.63           H  
ATOM   2210 2HG1 ILE A 157     -13.317  -3.810  -9.146  1.00  0.63           H  
ATOM   2211 1HG2 ILE A 157     -12.777  -2.472 -12.533  1.00  0.63           H  
ATOM   2212 2HG2 ILE A 157     -14.340  -1.630 -12.567  1.00  0.63           H  
ATOM   2213 3HG2 ILE A 157     -13.055  -1.072 -11.466  1.00  0.63           H  
ATOM   2214 1HD1 ILE A 157     -11.226  -4.523  -9.992  1.00  0.63           H  
ATOM   2215 2HD1 ILE A 157     -12.535  -5.128 -11.010  1.00  0.63           H  
ATOM   2216 3HD1 ILE A 157     -11.573  -3.746 -11.547  1.00  0.63           H  
ATOM   2217  N   TYR A 158     -16.318  -0.363 -11.127  1.00  0.61           N  
ATOM   2218  CA  TYR A 158     -17.333   0.196 -12.002  1.00  0.61           C  
ATOM   2219  C   TYR A 158     -16.741   0.710 -13.290  1.00  0.61           C  
ATOM   2220  O   TYR A 158     -15.800   1.501 -13.278  1.00  0.61           O  
ATOM   2221  CB  TYR A 158     -18.049   1.329 -11.290  1.00  0.61           C  
ATOM   2222  CG  TYR A 158     -19.001   0.885 -10.200  1.00  0.61           C  
ATOM   2223  CD1 TYR A 158     -18.539   0.486  -8.961  1.00  0.61           C  
ATOM   2224  CD2 TYR A 158     -20.353   0.949 -10.428  1.00  0.61           C  
ATOM   2225  CE1 TYR A 158     -19.451   0.141  -7.975  1.00  0.61           C  
ATOM   2226  CE2 TYR A 158     -21.240   0.609  -9.437  1.00  0.61           C  
ATOM   2227  CZ  TYR A 158     -20.799   0.208  -8.226  1.00  0.61           C  
ATOM   2228  OH  TYR A 158     -21.709  -0.121  -7.250  1.00  0.61           O  
ATOM   2229  H   TYR A 158     -15.692   0.266 -10.642  1.00  0.61           H  
ATOM   2230  HA  TYR A 158     -18.050  -0.578 -12.256  1.00  0.61           H  
ATOM   2231 1HB  TYR A 158     -17.301   1.984 -10.840  1.00  0.61           H  
ATOM   2232 2HB  TYR A 158     -18.609   1.919 -12.017  1.00  0.61           H  
ATOM   2233  HD1 TYR A 158     -17.465   0.447  -8.758  1.00  0.61           H  
ATOM   2234  HD2 TYR A 158     -20.718   1.279 -11.390  1.00  0.61           H  
ATOM   2235  HE1 TYR A 158     -19.102  -0.165  -6.997  1.00  0.61           H  
ATOM   2236  HE2 TYR A 158     -22.305   0.669  -9.614  1.00  0.61           H  
ATOM   2237  HH  TYR A 158     -21.254  -0.233  -6.411  1.00  0.61           H  
ATOM   2238  N   ALA A 159     -17.322   0.272 -14.395  1.00  0.60           N  
ATOM   2239  CA  ALA A 159     -16.937   0.691 -15.729  1.00  0.60           C  
ATOM   2240  C   ALA A 159     -18.040   1.613 -16.254  1.00  0.60           C  
ATOM   2241  O   ALA A 159     -19.205   1.215 -16.319  1.00  0.60           O  
ATOM   2242  CB  ALA A 159     -16.713  -0.538 -16.585  1.00  0.60           C  
ATOM   2243  H   ALA A 159     -18.080  -0.403 -14.303  1.00  0.60           H  
ATOM   2244  HA  ALA A 159     -16.018   1.270 -15.676  1.00  0.60           H  
ATOM   2245 1HB  ALA A 159     -16.432  -0.269 -17.575  1.00  0.60           H  
ATOM   2246 2HB  ALA A 159     -15.925  -1.147 -16.144  1.00  0.60           H  
ATOM   2247 3HB  ALA A 159     -17.641  -1.092 -16.598  1.00  0.60           H  
ATOM   2248  N   VAL A 160     -17.678   2.856 -16.568  1.00  0.59           N  
ATOM   2249  CA  VAL A 160     -18.624   3.913 -16.919  1.00  0.59           C  
ATOM   2250  C   VAL A 160     -18.530   4.447 -18.360  1.00  0.59           C  
ATOM   2251  O   VAL A 160     -17.479   4.938 -18.796  1.00  0.59           O  
ATOM   2252  CB  VAL A 160     -18.346   5.097 -15.964  1.00  0.59           C  
ATOM   2253  CG1 VAL A 160     -19.227   6.247 -16.258  1.00  0.59           C  
ATOM   2254  CG2 VAL A 160     -18.489   4.680 -14.500  1.00  0.59           C  
ATOM   2255  H   VAL A 160     -16.696   3.100 -16.519  1.00  0.59           H  
ATOM   2256  HA  VAL A 160     -19.631   3.532 -16.760  1.00  0.59           H  
ATOM   2257  HB  VAL A 160     -17.334   5.415 -16.139  1.00  0.59           H  
ATOM   2258 1HG1 VAL A 160     -18.973   7.072 -15.599  1.00  0.59           H  
ATOM   2259 2HG1 VAL A 160     -19.080   6.552 -17.292  1.00  0.59           H  
ATOM   2260 3HG1 VAL A 160     -20.262   5.968 -16.104  1.00  0.59           H  
ATOM   2261 1HG2 VAL A 160     -18.247   5.529 -13.861  1.00  0.59           H  
ATOM   2262 2HG2 VAL A 160     -19.499   4.378 -14.313  1.00  0.59           H  
ATOM   2263 3HG2 VAL A 160     -17.806   3.856 -14.278  1.00  0.59           H  
ATOM   2264  N   GLY A 161     -19.654   4.400 -19.081  1.00  0.61           N  
ATOM   2265  CA  GLY A 161     -19.763   4.908 -20.452  1.00  0.61           C  
ATOM   2266  C   GLY A 161     -18.846   4.214 -21.454  1.00  0.61           C  
ATOM   2267  O   GLY A 161     -18.791   2.986 -21.511  1.00  0.61           O  
ATOM   2268  H   GLY A 161     -20.489   3.963 -18.684  1.00  0.61           H  
ATOM   2269 1HA  GLY A 161     -20.797   4.798 -20.780  1.00  0.61           H  
ATOM   2270 2HA  GLY A 161     -19.554   5.977 -20.459  1.00  0.61           H  
ATOM   2271  N   GLY A 162     -18.111   5.003 -22.235  1.00  0.63           N  
ATOM   2272  CA  GLY A 162     -17.218   4.461 -23.257  1.00  0.63           C  
ATOM   2273  C   GLY A 162     -18.026   4.166 -24.510  1.00  0.63           C  
ATOM   2274  O   GLY A 162     -19.169   4.625 -24.628  1.00  0.63           O  
ATOM   2275  H   GLY A 162     -18.204   6.013 -22.146  1.00  0.63           H  
ATOM   2276 1HA  GLY A 162     -16.425   5.172 -23.484  1.00  0.63           H  
ATOM   2277 2HA  GLY A 162     -16.742   3.550 -22.899  1.00  0.63           H  
ATOM   2278  N   TYR A 163     -17.447   3.413 -25.438  1.00  0.67           N  
ATOM   2279  CA  TYR A 163     -18.135   3.131 -26.694  1.00  0.67           C  
ATOM   2280  C   TYR A 163     -17.951   1.681 -27.124  1.00  0.67           C  
ATOM   2281  O   TYR A 163     -16.971   1.024 -26.767  1.00  0.67           O  
ATOM   2282  CB  TYR A 163     -17.643   4.125 -27.772  1.00  0.67           C  
ATOM   2283  CG  TYR A 163     -16.199   4.008 -28.182  1.00  0.67           C  
ATOM   2284  CD1 TYR A 163     -15.841   3.304 -29.302  1.00  0.67           C  
ATOM   2285  CD2 TYR A 163     -15.232   4.581 -27.397  1.00  0.67           C  
ATOM   2286  CE1 TYR A 163     -14.515   3.162 -29.642  1.00  0.67           C  
ATOM   2287  CE2 TYR A 163     -13.908   4.449 -27.723  1.00  0.67           C  
ATOM   2288  CZ  TYR A 163     -13.545   3.736 -28.838  1.00  0.67           C  
ATOM   2289  OH  TYR A 163     -12.216   3.553 -29.117  1.00  0.67           O  
ATOM   2290  H   TYR A 163     -16.494   3.098 -25.271  1.00  0.67           H  
ATOM   2291  HA  TYR A 163     -19.203   3.286 -26.547  1.00  0.67           H  
ATOM   2292 1HB  TYR A 163     -18.259   4.007 -28.668  1.00  0.67           H  
ATOM   2293 2HB  TYR A 163     -17.798   5.138 -27.403  1.00  0.67           H  
ATOM   2294  HD1 TYR A 163     -16.605   2.869 -29.912  1.00  0.67           H  
ATOM   2295  HD2 TYR A 163     -15.517   5.119 -26.503  1.00  0.67           H  
ATOM   2296  HE1 TYR A 163     -14.233   2.594 -30.527  1.00  0.67           H  
ATOM   2297  HE2 TYR A 163     -13.145   4.887 -27.081  1.00  0.67           H  
ATOM   2298  HH  TYR A 163     -12.124   3.115 -29.971  1.00  0.67           H  
ATOM   2299  N   ASP A 164     -18.876   1.199 -27.949  1.00  0.71           N  
ATOM   2300  CA  ASP A 164     -18.860  -0.196 -28.410  1.00  0.71           C  
ATOM   2301  C   ASP A 164     -18.590  -0.229 -29.902  1.00  0.71           C  
ATOM   2302  O   ASP A 164     -19.306  -0.859 -30.680  1.00  0.71           O  
ATOM   2303  CB  ASP A 164     -20.191  -0.895 -28.131  1.00  0.71           C  
ATOM   2304  CG  ASP A 164     -21.331  -0.305 -28.916  1.00  0.71           C  
ATOM   2305  OD1 ASP A 164     -21.047   0.484 -29.812  1.00  0.71           O  
ATOM   2306  OD2 ASP A 164     -22.469  -0.628 -28.647  1.00  0.71           O  
ATOM   2307  H   ASP A 164     -19.653   1.813 -28.203  1.00  0.71           H  
ATOM   2308  HA  ASP A 164     -18.063  -0.737 -27.895  1.00  0.71           H  
ATOM   2309 1HB  ASP A 164     -20.099  -1.954 -28.375  1.00  0.71           H  
ATOM   2310 2HB  ASP A 164     -20.414  -0.835 -27.068  1.00  0.71           H  
ATOM   2311  N   GLY A 165     -17.657   0.597 -30.327  1.00  0.74           N  
ATOM   2312  CA  GLY A 165     -17.278   0.711 -31.728  1.00  0.74           C  
ATOM   2313  C   GLY A 165     -18.152   1.678 -32.512  1.00  0.74           C  
ATOM   2314  O   GLY A 165     -17.641   2.586 -33.169  1.00  0.74           O  
ATOM   2315  H   GLY A 165     -17.149   1.122 -29.631  1.00  0.74           H  
ATOM   2316 1HA  GLY A 165     -16.250   1.055 -31.783  1.00  0.74           H  
ATOM   2317 2HA  GLY A 165     -17.312  -0.272 -32.194  1.00  0.74           H  
ATOM   2318  N   HIS A 166     -19.467   1.493 -32.437  1.00  0.76           N  
ATOM   2319  CA  HIS A 166     -20.373   2.358 -33.187  1.00  0.76           C  
ATOM   2320  C   HIS A 166     -21.281   3.256 -32.337  1.00  0.76           C  
ATOM   2321  O   HIS A 166     -21.710   4.311 -32.811  1.00  0.76           O  
ATOM   2322  CB  HIS A 166     -21.241   1.488 -34.089  1.00  0.76           C  
ATOM   2323  CG  HIS A 166     -20.438   0.684 -35.063  1.00  0.76           C  
ATOM   2324  ND1 HIS A 166     -19.760   1.252 -36.119  1.00  0.76           N  
ATOM   2325  CD2 HIS A 166     -20.193  -0.646 -35.127  1.00  0.76           C  
ATOM   2326  CE1 HIS A 166     -19.134   0.305 -36.796  1.00  0.76           C  
ATOM   2327  NE2 HIS A 166     -19.381  -0.856 -36.214  1.00  0.76           N  
ATOM   2328  H   HIS A 166     -19.809   0.713 -31.865  1.00  0.76           H  
ATOM   2329  HA  HIS A 166     -19.786   3.016 -33.824  1.00  0.76           H  
ATOM   2330 1HB  HIS A 166     -21.825   0.801 -33.473  1.00  0.76           H  
ATOM   2331 2HB  HIS A 166     -21.939   2.114 -34.643  1.00  0.76           H  
ATOM   2332  HD1 HIS A 166     -19.724   2.226 -36.347  1.00  0.76           H  
ATOM   2333  HD2 HIS A 166     -20.508  -1.486 -34.507  1.00  0.76           H  
ATOM   2334  HE1 HIS A 166     -18.537   0.553 -37.673  1.00  0.76           H  
ATOM   2335  N   THR A 167     -21.555   2.869 -31.090  1.00  0.76           N  
ATOM   2336  CA  THR A 167     -22.468   3.624 -30.239  1.00  0.76           C  
ATOM   2337  C   THR A 167     -21.829   4.099 -28.926  1.00  0.76           C  
ATOM   2338  O   THR A 167     -21.102   3.369 -28.245  1.00  0.76           O  
ATOM   2339  CB  THR A 167     -23.722   2.765 -29.927  1.00  0.76           C  
ATOM   2340  OG1 THR A 167     -24.388   2.424 -31.152  1.00  0.76           O  
ATOM   2341  CG2 THR A 167     -24.697   3.498 -29.024  1.00  0.76           C  
ATOM   2342  H   THR A 167     -21.192   1.987 -30.729  1.00  0.76           H  
ATOM   2343  HA  THR A 167     -22.793   4.509 -30.785  1.00  0.76           H  
ATOM   2344  HB  THR A 167     -23.408   1.842 -29.431  1.00  0.76           H  
ATOM   2345  HG1 THR A 167     -23.885   1.737 -31.597  1.00  0.76           H  
ATOM   2346 1HG2 THR A 167     -25.557   2.860 -28.830  1.00  0.76           H  
ATOM   2347 2HG2 THR A 167     -24.214   3.722 -28.098  1.00  0.76           H  
ATOM   2348 3HG2 THR A 167     -25.027   4.419 -29.499  1.00  0.76           H  
ATOM   2349  N   HIS A 168     -22.065   5.369 -28.580  1.00  0.73           N  
ATOM   2350  CA  HIS A 168     -21.592   5.866 -27.288  1.00  0.73           C  
ATOM   2351  C   HIS A 168     -22.529   5.363 -26.223  1.00  0.73           C  
ATOM   2352  O   HIS A 168     -23.741   5.346 -26.426  1.00  0.73           O  
ATOM   2353  CB  HIS A 168     -21.516   7.386 -27.243  1.00  0.73           C  
ATOM   2354  CG  HIS A 168     -20.450   7.918 -28.078  1.00  0.73           C  
ATOM   2355  ND1 HIS A 168     -20.255   9.265 -28.282  1.00  0.73           N  
ATOM   2356  CD2 HIS A 168     -19.489   7.284 -28.778  1.00  0.73           C  
ATOM   2357  CE1 HIS A 168     -19.201   9.424 -29.046  1.00  0.73           C  
ATOM   2358  NE2 HIS A 168     -18.728   8.238 -29.369  1.00  0.73           N  
ATOM   2359  H   HIS A 168     -22.616   5.958 -29.187  1.00  0.73           H  
ATOM   2360  HA  HIS A 168     -20.600   5.471 -27.068  1.00  0.73           H  
ATOM   2361 1HB  HIS A 168     -22.465   7.818 -27.562  1.00  0.73           H  
ATOM   2362 2HB  HIS A 168     -21.332   7.707 -26.214  1.00  0.73           H  
ATOM   2363  HD2 HIS A 168     -19.352   6.212 -28.848  1.00  0.73           H  
ATOM   2364  HE1 HIS A 168     -18.802  10.377 -29.373  1.00  0.73           H  
ATOM   2365  HE2 HIS A 168     -17.926   8.061 -29.958  1.00  0.73           H  
ATOM   2366  N   LEU A 169     -21.987   4.971 -25.094  1.00  0.69           N  
ATOM   2367  CA  LEU A 169     -22.809   4.437 -24.037  1.00  0.69           C  
ATOM   2368  C   LEU A 169     -22.910   5.364 -22.832  1.00  0.69           C  
ATOM   2369  O   LEU A 169     -22.031   6.198 -22.583  1.00  0.69           O  
ATOM   2370  CB  LEU A 169     -22.218   3.089 -23.639  1.00  0.69           C  
ATOM   2371  CG  LEU A 169     -22.053   2.107 -24.818  1.00  0.69           C  
ATOM   2372  CD1 LEU A 169     -21.377   0.901 -24.324  1.00  0.69           C  
ATOM   2373  CD2 LEU A 169     -23.399   1.774 -25.439  1.00  0.69           C  
ATOM   2374  H   LEU A 169     -20.974   4.992 -24.972  1.00  0.69           H  
ATOM   2375  HA  LEU A 169     -23.813   4.277 -24.428  1.00  0.69           H  
ATOM   2376 1HB  LEU A 169     -21.229   3.255 -23.204  1.00  0.69           H  
ATOM   2377 2HB  LEU A 169     -22.855   2.624 -22.889  1.00  0.69           H  
ATOM   2378  HG  LEU A 169     -21.411   2.560 -25.577  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 169     -21.216   0.207 -25.142  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 169     -20.426   1.216 -23.910  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 169     -21.982   0.427 -23.558  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 169     -23.249   1.081 -26.278  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 169     -24.041   1.311 -24.692  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 169     -23.869   2.685 -25.806  1.00  0.69           H  
ATOM   2385  N   ASN A 170     -24.012   5.211 -22.106  1.00  0.65           N  
ATOM   2386  CA  ASN A 170     -24.232   5.889 -20.836  1.00  0.65           C  
ATOM   2387  C   ASN A 170     -24.350   4.857 -19.736  1.00  0.65           C  
ATOM   2388  O   ASN A 170     -24.490   5.167 -18.555  1.00  0.65           O  
ATOM   2389  CB  ASN A 170     -25.483   6.742 -20.881  1.00  0.65           C  
ATOM   2390  CG  ASN A 170     -26.716   5.980 -21.164  1.00  0.65           C  
ATOM   2391  OD1 ASN A 170     -26.720   5.025 -21.957  1.00  0.65           O  
ATOM   2392  ND2 ASN A 170     -27.778   6.376 -20.527  1.00  0.65           N  
ATOM   2393  H   ASN A 170     -24.714   4.562 -22.432  1.00  0.65           H  
ATOM   2394  HA  ASN A 170     -23.373   6.517 -20.612  1.00  0.65           H  
ATOM   2395 1HB  ASN A 170     -25.603   7.232 -19.921  1.00  0.65           H  
ATOM   2396 2HB  ASN A 170     -25.400   7.510 -21.604  1.00  0.65           H  
ATOM   2397 1HD2 ASN A 170     -28.652   5.911 -20.662  1.00  0.65           H  
ATOM   2398 2HD2 ASN A 170     -27.698   7.143 -19.857  1.00  0.65           H  
ATOM   2399  N   SER A 171     -24.291   3.603 -20.130  1.00  0.62           N  
ATOM   2400  CA  SER A 171     -24.456   2.532 -19.185  1.00  0.62           C  
ATOM   2401  C   SER A 171     -23.266   2.448 -18.276  1.00  0.62           C  
ATOM   2402  O   SER A 171     -22.185   2.957 -18.604  1.00  0.62           O  
ATOM   2403  CB  SER A 171     -24.600   1.239 -19.920  1.00  0.62           C  
ATOM   2404  OG  SER A 171     -23.402   0.971 -20.564  1.00  0.62           O  
ATOM   2405  H   SER A 171     -24.143   3.392 -21.102  1.00  0.62           H  
ATOM   2406  HA  SER A 171     -25.342   2.715 -18.583  1.00  0.62           H  
ATOM   2407 1HB  SER A 171     -24.834   0.436 -19.218  1.00  0.62           H  
ATOM   2408 2HB  SER A 171     -25.411   1.306 -20.644  1.00  0.62           H  
ATOM   2409  HG  SER A 171     -22.732   0.998 -19.862  1.00  0.62           H  
ATOM   2410  N   VAL A 172     -23.483   1.811 -17.146  1.00  0.60           N  
ATOM   2411  CA  VAL A 172     -22.457   1.571 -16.167  1.00  0.60           C  
ATOM   2412  C   VAL A 172     -22.560   0.119 -15.737  1.00  0.60           C  
ATOM   2413  O   VAL A 172     -23.672  -0.396 -15.580  1.00  0.60           O  
ATOM   2414  CB  VAL A 172     -22.622   2.516 -14.981  1.00  0.60           C  
ATOM   2415  CG1 VAL A 172     -21.505   2.271 -13.951  1.00  0.60           C  
ATOM   2416  CG2 VAL A 172     -22.658   3.948 -15.481  1.00  0.60           C  
ATOM   2417  H   VAL A 172     -24.411   1.454 -16.956  1.00  0.60           H  
ATOM   2418  HA  VAL A 172     -21.489   1.743 -16.625  1.00  0.60           H  
ATOM   2419  HB  VAL A 172     -23.562   2.315 -14.511  1.00  0.60           H  
ATOM   2420 1HG1 VAL A 172     -21.639   2.939 -13.099  1.00  0.60           H  
ATOM   2421 2HG1 VAL A 172     -21.530   1.248 -13.611  1.00  0.60           H  
ATOM   2422 3HG1 VAL A 172     -20.549   2.453 -14.415  1.00  0.60           H  
ATOM   2423 1HG2 VAL A 172     -22.816   4.567 -14.667  1.00  0.60           H  
ATOM   2424 2HG2 VAL A 172     -21.731   4.196 -15.967  1.00  0.60           H  
ATOM   2425 3HG2 VAL A 172     -23.470   4.095 -16.170  1.00  0.60           H  
ATOM   2426  N   GLU A 173     -21.433  -0.556 -15.587  1.00  0.59           N  
ATOM   2427  CA  GLU A 173     -21.504  -1.954 -15.191  1.00  0.59           C  
ATOM   2428  C   GLU A 173     -20.495  -2.213 -14.079  1.00  0.59           C  
ATOM   2429  O   GLU A 173     -19.375  -1.702 -14.111  1.00  0.59           O  
ATOM   2430  CB  GLU A 173     -21.272  -2.812 -16.441  1.00  0.59           C  
ATOM   2431  CG  GLU A 173     -21.609  -4.285 -16.351  1.00  0.59           C  
ATOM   2432  CD  GLU A 173     -21.507  -4.923 -17.701  1.00  0.59           C  
ATOM   2433  OE1 GLU A 173     -21.274  -4.191 -18.617  1.00  0.59           O  
ATOM   2434  OE2 GLU A 173     -21.699  -6.106 -17.848  1.00  0.59           O  
ATOM   2435  H   GLU A 173     -20.544  -0.083 -15.756  1.00  0.59           H  
ATOM   2436  HA  GLU A 173     -22.493  -2.166 -14.790  1.00  0.59           H  
ATOM   2437 1HB  GLU A 173     -21.834  -2.391 -17.274  1.00  0.59           H  
ATOM   2438 2HB  GLU A 173     -20.223  -2.748 -16.705  1.00  0.59           H  
ATOM   2439 1HG  GLU A 173     -21.004  -4.775 -15.657  1.00  0.59           H  
ATOM   2440 2HG  GLU A 173     -22.623  -4.380 -16.008  1.00  0.59           H  
ATOM   2441  N   ALA A 174     -20.921  -2.942 -13.051  1.00  0.59           N  
ATOM   2442  CA  ALA A 174     -20.068  -3.215 -11.903  1.00  0.59           C  
ATOM   2443  C   ALA A 174     -19.551  -4.645 -11.882  1.00  0.59           C  
ATOM   2444  O   ALA A 174     -20.280  -5.577 -12.209  1.00  0.59           O  
ATOM   2445  CB  ALA A 174     -20.841  -2.943 -10.630  1.00  0.59           C  
ATOM   2446  H   ALA A 174     -21.858  -3.330 -13.075  1.00  0.59           H  
ATOM   2447  HA  ALA A 174     -19.220  -2.548 -11.952  1.00  0.59           H  
ATOM   2448 1HB  ALA A 174     -20.192  -3.109  -9.769  1.00  0.59           H  
ATOM   2449 2HB  ALA A 174     -21.180  -1.922 -10.637  1.00  0.59           H  
ATOM   2450 3HB  ALA A 174     -21.700  -3.610 -10.576  1.00  0.59           H  
ATOM   2451  N   TYR A 175     -18.305  -4.820 -11.448  1.00  0.60           N  
ATOM   2452  CA  TYR A 175     -17.685  -6.133 -11.298  1.00  0.60           C  
ATOM   2453  C   TYR A 175     -17.430  -6.490  -9.856  1.00  0.60           C  
ATOM   2454  O   TYR A 175     -16.870  -5.696  -9.087  1.00  0.60           O  
ATOM   2455  CB  TYR A 175     -16.373  -6.213 -12.055  1.00  0.60           C  
ATOM   2456  CG  TYR A 175     -15.619  -7.503 -11.883  1.00  0.60           C  
ATOM   2457  CD1 TYR A 175     -16.050  -8.657 -12.518  1.00  0.60           C  
ATOM   2458  CD2 TYR A 175     -14.471  -7.526 -11.121  1.00  0.60           C  
ATOM   2459  CE1 TYR A 175     -15.333  -9.826 -12.378  1.00  0.60           C  
ATOM   2460  CE2 TYR A 175     -13.758  -8.691 -10.991  1.00  0.60           C  
ATOM   2461  CZ  TYR A 175     -14.181  -9.831 -11.609  1.00  0.60           C  
ATOM   2462  OH  TYR A 175     -13.449 -10.979 -11.455  1.00  0.60           O  
ATOM   2463  H   TYR A 175     -17.752  -3.999 -11.247  1.00  0.60           H  
ATOM   2464  HA  TYR A 175     -18.359  -6.880 -11.706  1.00  0.60           H  
ATOM   2465 1HB  TYR A 175     -16.542  -6.082 -13.053  1.00  0.60           H  
ATOM   2466 2HB  TYR A 175     -15.741  -5.418 -11.738  1.00  0.60           H  
ATOM   2467  HD1 TYR A 175     -16.952  -8.641 -13.121  1.00  0.60           H  
ATOM   2468  HD2 TYR A 175     -14.132  -6.623 -10.627  1.00  0.60           H  
ATOM   2469  HE1 TYR A 175     -15.664 -10.735 -12.869  1.00  0.60           H  
ATOM   2470  HE2 TYR A 175     -12.853  -8.714 -10.398  1.00  0.60           H  
ATOM   2471  HH  TYR A 175     -13.899 -11.733 -11.897  1.00  0.60           H  
ATOM   2472  N   ASP A 176     -17.828  -7.702  -9.491  1.00  0.61           N  
ATOM   2473  CA  ASP A 176     -17.629  -8.208  -8.148  1.00  0.61           C  
ATOM   2474  C   ASP A 176     -16.702  -9.441  -8.139  1.00  0.61           C  
ATOM   2475  O   ASP A 176     -17.176 -10.566  -8.389  1.00  0.61           O  
ATOM   2476  CB  ASP A 176     -18.977  -8.539  -7.517  1.00  0.61           C  
ATOM   2477  CG  ASP A 176     -18.866  -9.011  -6.051  1.00  0.61           C  
ATOM   2478  OD1 ASP A 176     -17.800  -9.474  -5.647  1.00  0.61           O  
ATOM   2479  OD2 ASP A 176     -19.842  -8.885  -5.344  1.00  0.61           O  
ATOM   2480  H   ASP A 176     -18.300  -8.285 -10.186  1.00  0.61           H  
ATOM   2481  HA  ASP A 176     -17.213  -7.413  -7.546  1.00  0.61           H  
ATOM   2482 1HB  ASP A 176     -19.637  -7.679  -7.570  1.00  0.61           H  
ATOM   2483 2HB  ASP A 176     -19.454  -9.329  -8.098  1.00  0.61           H  
ATOM   2484  N   PRO A 177     -15.397  -9.270  -7.794  1.00  0.62           N  
ATOM   2485  CA  PRO A 177     -14.332 -10.265  -7.774  1.00  0.62           C  
ATOM   2486  C   PRO A 177     -14.606 -11.462  -6.881  1.00  0.62           C  
ATOM   2487  O   PRO A 177     -13.968 -12.502  -7.038  1.00  0.62           O  
ATOM   2488  CB  PRO A 177     -13.142  -9.500  -7.182  1.00  0.62           C  
ATOM   2489  CG  PRO A 177     -13.397  -8.086  -7.449  1.00  0.62           C  
ATOM   2490  CD  PRO A 177     -14.904  -7.922  -7.388  1.00  0.62           C  
ATOM   2491  HA  PRO A 177     -14.117 -10.594  -8.800  1.00  0.62           H  
ATOM   2492 1HB  PRO A 177     -13.065  -9.718  -6.104  1.00  0.62           H  
ATOM   2493 2HB  PRO A 177     -12.209  -9.850  -7.647  1.00  0.62           H  
ATOM   2494 1HG  PRO A 177     -12.901  -7.537  -6.657  1.00  0.62           H  
ATOM   2495 2HG  PRO A 177     -12.942  -7.758  -8.385  1.00  0.62           H  
ATOM   2496 1HD  PRO A 177     -15.239  -7.660  -6.365  1.00  0.62           H  
ATOM   2497 2HD  PRO A 177     -15.155  -7.160  -8.123  1.00  0.62           H  
ATOM   2498  N   GLU A 178     -15.529 -11.335  -5.919  1.00  0.63           N  
ATOM   2499  CA  GLU A 178     -15.779 -12.455  -5.019  1.00  0.63           C  
ATOM   2500  C   GLU A 178     -16.743 -13.454  -5.640  1.00  0.63           C  
ATOM   2501  O   GLU A 178     -16.950 -14.551  -5.114  1.00  0.63           O  
ATOM   2502  CB  GLU A 178     -16.313 -11.957  -3.675  1.00  0.63           C  
ATOM   2503  CG  GLU A 178     -15.303 -11.120  -2.881  1.00  0.63           C  
ATOM   2504  CD  GLU A 178     -15.804 -10.666  -1.518  1.00  0.63           C  
ATOM   2505  OE1 GLU A 178     -16.912 -10.992  -1.157  1.00  0.63           O  
ATOM   2506  OE2 GLU A 178     -15.063  -9.991  -0.841  1.00  0.63           O  
ATOM   2507  H   GLU A 178     -16.107 -10.488  -5.811  1.00  0.63           H  
ATOM   2508  HA  GLU A 178     -14.835 -12.968  -4.838  1.00  0.63           H  
ATOM   2509 1HB  GLU A 178     -17.201 -11.343  -3.846  1.00  0.63           H  
ATOM   2510 2HB  GLU A 178     -16.613 -12.807  -3.064  1.00  0.63           H  
ATOM   2511 1HG  GLU A 178     -14.395 -11.706  -2.746  1.00  0.63           H  
ATOM   2512 2HG  GLU A 178     -15.048 -10.243  -3.478  1.00  0.63           H  
ATOM   2513  N   THR A 179     -17.335 -13.059  -6.764  1.00  0.63           N  
ATOM   2514  CA  THR A 179     -18.284 -13.876  -7.484  1.00  0.63           C  
ATOM   2515  C   THR A 179     -17.785 -14.074  -8.905  1.00  0.63           C  
ATOM   2516  O   THR A 179     -18.179 -15.016  -9.590  1.00  0.63           O  
ATOM   2517  CB  THR A 179     -19.650 -13.180  -7.520  1.00  0.63           C  
ATOM   2518  OG1 THR A 179     -19.529 -11.954  -8.250  1.00  0.63           O  
ATOM   2519  CG2 THR A 179     -20.102 -12.850  -6.111  1.00  0.63           C  
ATOM   2520  H   THR A 179     -17.124 -12.140  -7.146  1.00  0.63           H  
ATOM   2521  HA  THR A 179     -18.371 -14.848  -7.000  1.00  0.63           H  
ATOM   2522  HB  THR A 179     -20.385 -13.825  -8.007  1.00  0.63           H  
ATOM   2523  HG1 THR A 179     -18.682 -11.506  -8.018  1.00  0.63           H  
ATOM   2524 1HG2 THR A 179     -21.065 -12.344  -6.150  1.00  0.63           H  
ATOM   2525 2HG2 THR A 179     -20.193 -13.768  -5.533  1.00  0.63           H  
ATOM   2526 3HG2 THR A 179     -19.371 -12.191  -5.636  1.00  0.63           H  
ATOM   2527  N   ASP A 180     -16.875 -13.186  -9.322  1.00  0.63           N  
ATOM   2528  CA  ASP A 180     -16.374 -13.113 -10.693  1.00  0.63           C  
ATOM   2529  C   ASP A 180     -17.516 -12.873 -11.675  1.00  0.63           C  
ATOM   2530  O   ASP A 180     -17.619 -13.535 -12.709  1.00  0.63           O  
ATOM   2531  CB  ASP A 180     -15.595 -14.382 -11.082  1.00  0.63           C  
ATOM   2532  CG  ASP A 180     -14.749 -14.236 -12.387  1.00  0.63           C  
ATOM   2533  OD1 ASP A 180     -14.338 -13.141 -12.720  1.00  0.63           O  
ATOM   2534  OD2 ASP A 180     -14.511 -15.227 -13.031  1.00  0.63           O  
ATOM   2535  H   ASP A 180     -16.599 -12.455  -8.677  1.00  0.63           H  
ATOM   2536  HA  ASP A 180     -15.695 -12.267 -10.750  1.00  0.63           H  
ATOM   2537 1HB  ASP A 180     -14.931 -14.663 -10.264  1.00  0.63           H  
ATOM   2538 2HB  ASP A 180     -16.295 -15.205 -11.230  1.00  0.63           H  
ATOM   2539  N   GLU A 181     -18.365 -11.901 -11.337  1.00  0.62           N  
ATOM   2540  CA  GLU A 181     -19.498 -11.541 -12.183  1.00  0.62           C  
ATOM   2541  C   GLU A 181     -19.639 -10.040 -12.405  1.00  0.62           C  
ATOM   2542  O   GLU A 181     -19.270  -9.219 -11.561  1.00  0.62           O  
ATOM   2543  CB  GLU A 181     -20.829 -12.053 -11.590  1.00  0.62           C  
ATOM   2544  CG  GLU A 181     -20.972 -13.586 -11.486  1.00  0.62           C  
ATOM   2545  CD  GLU A 181     -22.345 -14.052 -10.975  1.00  0.62           C  
ATOM   2546  OE1 GLU A 181     -23.178 -13.220 -10.701  1.00  0.62           O  
ATOM   2547  OE2 GLU A 181     -22.549 -15.242 -10.877  1.00  0.62           O  
ATOM   2548  H   GLU A 181     -18.200 -11.418 -10.453  1.00  0.62           H  
ATOM   2549  HA  GLU A 181     -19.353 -12.006 -13.158  1.00  0.62           H  
ATOM   2550 1HB  GLU A 181     -20.951 -11.644 -10.587  1.00  0.62           H  
ATOM   2551 2HB  GLU A 181     -21.658 -11.680 -12.194  1.00  0.62           H  
ATOM   2552 1HG  GLU A 181     -20.787 -14.025 -12.465  1.00  0.62           H  
ATOM   2553 2HG  GLU A 181     -20.208 -13.954 -10.810  1.00  0.62           H  
ATOM   2554  N   TRP A 182     -20.200  -9.686 -13.558  1.00  0.62           N  
ATOM   2555  CA  TRP A 182     -20.555  -8.303 -13.860  1.00  0.62           C  
ATOM   2556  C   TRP A 182     -22.064  -8.089 -13.736  1.00  0.62           C  
ATOM   2557  O   TRP A 182     -22.846  -9.008 -13.996  1.00  0.62           O  
ATOM   2558  CB  TRP A 182     -20.116  -7.874 -15.256  1.00  0.62           C  
ATOM   2559  CG  TRP A 182     -18.639  -7.651 -15.464  1.00  0.62           C  
ATOM   2560  CD1 TRP A 182     -17.736  -8.578 -15.831  1.00  0.62           C  
ATOM   2561  CD2 TRP A 182     -17.899  -6.401 -15.351  1.00  0.62           C  
ATOM   2562  NE1 TRP A 182     -16.508  -8.006 -15.997  1.00  0.62           N  
ATOM   2563  CE2 TRP A 182     -16.596  -6.671 -15.711  1.00  0.62           C  
ATOM   2564  CE3 TRP A 182     -18.236  -5.093 -14.987  1.00  0.62           C  
ATOM   2565  CZ2 TRP A 182     -15.632  -5.675 -15.743  1.00  0.62           C  
ATOM   2566  CZ3 TRP A 182     -17.258  -4.113 -14.988  1.00  0.62           C  
ATOM   2567  CH2 TRP A 182     -15.996  -4.396 -15.363  1.00  0.62           C  
ATOM   2568  H   TRP A 182     -20.432 -10.405 -14.230  1.00  0.62           H  
ATOM   2569  HA  TRP A 182     -20.055  -7.669 -13.146  1.00  0.62           H  
ATOM   2570 1HB  TRP A 182     -20.436  -8.625 -15.977  1.00  0.62           H  
ATOM   2571 2HB  TRP A 182     -20.628  -6.968 -15.514  1.00  0.62           H  
ATOM   2572  HD1 TRP A 182     -17.954  -9.630 -15.998  1.00  0.62           H  
ATOM   2573  HE1 TRP A 182     -15.682  -8.549 -16.293  1.00  0.62           H  
ATOM   2574  HE3 TRP A 182     -19.223  -4.853 -14.684  1.00  0.62           H  
ATOM   2575  HZ2 TRP A 182     -14.633  -5.873 -16.045  1.00  0.62           H  
ATOM   2576  HZ3 TRP A 182     -17.528  -3.106 -14.687  1.00  0.62           H  
ATOM   2577  HH2 TRP A 182     -15.255  -3.603 -15.364  1.00  0.62           H  
ATOM   2578  N   SER A 183     -22.465  -6.870 -13.381  1.00  0.61           N  
ATOM   2579  CA  SER A 183     -23.879  -6.512 -13.301  1.00  0.61           C  
ATOM   2580  C   SER A 183     -24.136  -5.075 -13.724  1.00  0.61           C  
ATOM   2581  O   SER A 183     -23.421  -4.153 -13.338  1.00  0.61           O  
ATOM   2582  CB  SER A 183     -24.373  -6.687 -11.882  1.00  0.61           C  
ATOM   2583  OG  SER A 183     -25.726  -6.325 -11.768  1.00  0.61           O  
ATOM   2584  H   SER A 183     -21.753  -6.189 -13.131  1.00  0.61           H  
ATOM   2585  HA  SER A 183     -24.440  -7.170 -13.964  1.00  0.61           H  
ATOM   2586 1HB  SER A 183     -24.242  -7.725 -11.576  1.00  0.61           H  
ATOM   2587 2HB  SER A 183     -23.771  -6.069 -11.215  1.00  0.61           H  
ATOM   2588  HG  SER A 183     -25.803  -5.420 -12.121  1.00  0.61           H  
ATOM   2589  N   LEU A 184     -25.171  -4.864 -14.522  1.00  0.60           N  
ATOM   2590  CA  LEU A 184     -25.493  -3.497 -14.912  1.00  0.60           C  
ATOM   2591  C   LEU A 184     -25.994  -2.731 -13.703  1.00  0.60           C  
ATOM   2592  O   LEU A 184     -26.714  -3.292 -12.872  1.00  0.60           O  
ATOM   2593  CB  LEU A 184     -26.540  -3.476 -16.034  1.00  0.60           C  
ATOM   2594  CG  LEU A 184     -26.072  -4.039 -17.389  1.00  0.60           C  
ATOM   2595  CD1 LEU A 184     -27.251  -4.113 -18.344  1.00  0.60           C  
ATOM   2596  CD2 LEU A 184     -24.984  -3.122 -17.959  1.00  0.60           C  
ATOM   2597  H   LEU A 184     -25.736  -5.639 -14.843  1.00  0.60           H  
ATOM   2598  HA  LEU A 184     -24.593  -3.009 -15.279  1.00  0.60           H  
ATOM   2599 1HB  LEU A 184     -27.407  -4.047 -15.712  1.00  0.60           H  
ATOM   2600 2HB  LEU A 184     -26.851  -2.440 -16.191  1.00  0.60           H  
ATOM   2601  HG  LEU A 184     -25.667  -5.043 -17.252  1.00  0.60           H  
ATOM   2602 1HD1 LEU A 184     -26.917  -4.512 -19.303  1.00  0.60           H  
ATOM   2603 2HD1 LEU A 184     -28.016  -4.767 -17.927  1.00  0.60           H  
ATOM   2604 3HD1 LEU A 184     -27.665  -3.116 -18.491  1.00  0.60           H  
ATOM   2605 1HD2 LEU A 184     -24.637  -3.514 -18.917  1.00  0.60           H  
ATOM   2606 2HD2 LEU A 184     -25.388  -2.119 -18.097  1.00  0.60           H  
ATOM   2607 3HD2 LEU A 184     -24.155  -3.075 -17.268  1.00  0.60           H  
ATOM   2608  N   VAL A 185     -25.614  -1.465 -13.617  1.00  0.60           N  
ATOM   2609  CA  VAL A 185     -26.058  -0.576 -12.549  1.00  0.60           C  
ATOM   2610  C   VAL A 185     -26.650   0.640 -13.241  1.00  0.60           C  
ATOM   2611  O   VAL A 185     -26.640   0.707 -14.474  1.00  0.60           O  
ATOM   2612  CB  VAL A 185     -24.919  -0.186 -11.591  1.00  0.60           C  
ATOM   2613  CG1 VAL A 185     -24.315  -1.439 -10.942  1.00  0.60           C  
ATOM   2614  CG2 VAL A 185     -23.920   0.574 -12.302  1.00  0.60           C  
ATOM   2615  H   VAL A 185     -24.985  -1.094 -14.331  1.00  0.60           H  
ATOM   2616  HA  VAL A 185     -26.841  -1.061 -11.968  1.00  0.60           H  
ATOM   2617  HB  VAL A 185     -25.333   0.425 -10.792  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 185     -23.539  -1.152 -10.247  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 185     -25.097  -1.979 -10.408  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 185     -23.889  -2.084 -11.712  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 185     -23.140   0.874 -11.637  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 185     -23.514  -0.040 -13.089  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 185     -24.400   1.454 -12.711  1.00  0.60           H  
ATOM   2624  N   ALA A 186     -27.215   1.573 -12.494  1.00  0.60           N  
ATOM   2625  CA  ALA A 186     -27.854   2.696 -13.156  1.00  0.60           C  
ATOM   2626  C   ALA A 186     -26.908   3.452 -14.108  1.00  0.60           C  
ATOM   2627  O   ALA A 186     -25.730   3.641 -13.784  1.00  0.60           O  
ATOM   2628  CB  ALA A 186     -28.373   3.672 -12.136  1.00  0.60           C  
ATOM   2629  H   ALA A 186     -27.226   1.499 -11.467  1.00  0.60           H  
ATOM   2630  HA  ALA A 186     -28.692   2.283 -13.692  1.00  0.60           H  
ATOM   2631 1HB  ALA A 186     -28.897   4.489 -12.624  1.00  0.60           H  
ATOM   2632 2HB  ALA A 186     -29.058   3.140 -11.481  1.00  0.60           H  
ATOM   2633 3HB  ALA A 186     -27.554   4.072 -11.559  1.00  0.60           H  
ATOM   2634  N   PRO A 187     -27.417   3.863 -15.298  1.00  0.61           N  
ATOM   2635  CA  PRO A 187     -26.765   4.638 -16.339  1.00  0.61           C  
ATOM   2636  C   PRO A 187     -26.639   6.115 -16.015  1.00  0.61           C  
ATOM   2637  O   PRO A 187     -27.428   6.659 -15.239  1.00  0.61           O  
ATOM   2638  CB  PRO A 187     -27.700   4.454 -17.525  1.00  0.61           C  
ATOM   2639  CG  PRO A 187     -29.055   4.285 -16.926  1.00  0.61           C  
ATOM   2640  CD  PRO A 187     -28.824   3.513 -15.656  1.00  0.61           C  
ATOM   2641  HA  PRO A 187     -25.777   4.204 -16.543  1.00  0.61           H  
ATOM   2642 1HB  PRO A 187     -27.635   5.345 -18.143  1.00  0.61           H  
ATOM   2643 2HB  PRO A 187     -27.388   3.610 -18.139  1.00  0.61           H  
ATOM   2644 1HG  PRO A 187     -29.506   5.273 -16.744  1.00  0.61           H  
ATOM   2645 2HG  PRO A 187     -29.716   3.759 -17.629  1.00  0.61           H  
ATOM   2646 1HD  PRO A 187     -29.541   3.878 -14.909  1.00  0.61           H  
ATOM   2647 2HD  PRO A 187     -28.920   2.432 -15.866  1.00  0.61           H  
ATOM   2648  N   MET A 188     -25.711   6.774 -16.690  1.00  0.61           N  
ATOM   2649  CA  MET A 188     -25.516   8.215 -16.610  1.00  0.61           C  
ATOM   2650  C   MET A 188     -26.643   8.912 -17.372  1.00  0.61           C  
ATOM   2651  O   MET A 188     -27.234   8.335 -18.293  1.00  0.61           O  
ATOM   2652  CB  MET A 188     -24.158   8.601 -17.203  1.00  0.61           C  
ATOM   2653  CG  MET A 188     -22.951   8.077 -16.484  1.00  0.61           C  
ATOM   2654  SD  MET A 188     -21.401   8.659 -17.210  1.00  0.61           S  
ATOM   2655  CE  MET A 188     -21.406   7.809 -18.784  1.00  0.61           C  
ATOM   2656  H   MET A 188     -25.110   6.249 -17.314  1.00  0.61           H  
ATOM   2657  HA  MET A 188     -25.562   8.531 -15.569  1.00  0.61           H  
ATOM   2658 1HB  MET A 188     -24.101   8.244 -18.232  1.00  0.61           H  
ATOM   2659 2HB  MET A 188     -24.078   9.683 -17.239  1.00  0.61           H  
ATOM   2660 1HG  MET A 188     -22.993   8.432 -15.476  1.00  0.61           H  
ATOM   2661 2HG  MET A 188     -22.956   6.985 -16.477  1.00  0.61           H  
ATOM   2662 1HE  MET A 188     -20.503   8.039 -19.328  1.00  0.61           H  
ATOM   2663 2HE  MET A 188     -21.462   6.734 -18.616  1.00  0.61           H  
ATOM   2664 3HE  MET A 188     -22.273   8.133 -19.362  1.00  0.61           H  
ATOM   2665  N   THR A 189     -26.932  10.169 -17.033  1.00  0.62           N  
ATOM   2666  CA  THR A 189     -27.958  10.906 -17.768  1.00  0.62           C  
ATOM   2667  C   THR A 189     -27.471  11.398 -19.151  1.00  0.62           C  
ATOM   2668  O   THR A 189     -28.278  11.782 -20.000  1.00  0.62           O  
ATOM   2669  CB  THR A 189     -28.464  12.096 -16.926  1.00  0.62           C  
ATOM   2670  OG1 THR A 189     -27.385  12.982 -16.645  1.00  0.62           O  
ATOM   2671  CG2 THR A 189     -29.062  11.600 -15.603  1.00  0.62           C  
ATOM   2672  H   THR A 189     -26.456  10.629 -16.248  1.00  0.62           H  
ATOM   2673  HA  THR A 189     -28.800  10.235 -17.935  1.00  0.62           H  
ATOM   2674  HB  THR A 189     -29.225  12.634 -17.489  1.00  0.62           H  
ATOM   2675  HG1 THR A 189     -26.775  12.538 -16.020  1.00  0.62           H  
ATOM   2676 1HG2 THR A 189     -29.414  12.452 -15.021  1.00  0.62           H  
ATOM   2677 2HG2 THR A 189     -29.894  10.929 -15.808  1.00  0.62           H  
ATOM   2678 3HG2 THR A 189     -28.300  11.066 -15.034  1.00  0.62           H  
ATOM   2679  N   THR A 190     -26.155  11.373 -19.367  1.00  0.63           N  
ATOM   2680  CA  THR A 190     -25.528  11.771 -20.629  1.00  0.63           C  
ATOM   2681  C   THR A 190     -24.544  10.694 -21.102  1.00  0.63           C  
ATOM   2682  O   THR A 190     -23.759  10.185 -20.306  1.00  0.63           O  
ATOM   2683  CB  THR A 190     -24.807  13.133 -20.477  1.00  0.63           C  
ATOM   2684  OG1 THR A 190     -25.763  14.136 -20.103  1.00  0.63           O  
ATOM   2685  CG2 THR A 190     -24.107  13.559 -21.756  1.00  0.63           C  
ATOM   2686  H   THR A 190     -25.570  11.056 -18.609  1.00  0.63           H  
ATOM   2687  HA  THR A 190     -26.303  11.875 -21.388  1.00  0.63           H  
ATOM   2688  HB  THR A 190     -24.073  13.048 -19.696  1.00  0.63           H  
ATOM   2689  HG1 THR A 190     -26.517  14.099 -20.703  1.00  0.63           H  
ATOM   2690 1HG2 THR A 190     -23.613  14.516 -21.596  1.00  0.63           H  
ATOM   2691 2HG2 THR A 190     -23.366  12.821 -22.028  1.00  0.63           H  
ATOM   2692 3HG2 THR A 190     -24.834  13.656 -22.559  1.00  0.63           H  
ATOM   2693  N   ARG A 191     -24.594  10.337 -22.388  1.00  0.63           N  
ATOM   2694  CA  ARG A 191     -23.636   9.367 -22.937  1.00  0.63           C  
ATOM   2695  C   ARG A 191     -22.257   9.999 -22.963  1.00  0.63           C  
ATOM   2696  O   ARG A 191     -22.125  11.155 -23.373  1.00  0.63           O  
ATOM   2697  CB  ARG A 191     -24.054   8.939 -24.341  1.00  0.63           C  
ATOM   2698  CG  ARG A 191     -25.325   8.100 -24.415  1.00  0.63           C  
ATOM   2699  CD  ARG A 191     -25.754   7.846 -25.813  1.00  0.63           C  
ATOM   2700  NE  ARG A 191     -26.927   6.978 -25.869  1.00  0.63           N  
ATOM   2701  CZ  ARG A 191     -27.501   6.531 -27.004  1.00  0.63           C  
ATOM   2702  NH1 ARG A 191     -27.005   6.871 -28.173  1.00  0.63           N  
ATOM   2703  NH2 ARG A 191     -28.565   5.747 -26.941  1.00  0.63           N  
ATOM   2704  H   ARG A 191     -25.282  10.762 -22.991  1.00  0.63           H  
ATOM   2705  HA  ARG A 191     -23.582   8.495 -22.295  1.00  0.63           H  
ATOM   2706 1HB  ARG A 191     -24.188   9.797 -24.974  1.00  0.63           H  
ATOM   2707 2HB  ARG A 191     -23.256   8.335 -24.771  1.00  0.63           H  
ATOM   2708 1HG  ARG A 191     -25.135   7.131 -23.965  1.00  0.63           H  
ATOM   2709 2HG  ARG A 191     -26.133   8.599 -23.881  1.00  0.63           H  
ATOM   2710 1HD  ARG A 191     -26.017   8.795 -26.278  1.00  0.63           H  
ATOM   2711 2HD  ARG A 191     -24.959   7.392 -26.375  1.00  0.63           H  
ATOM   2712  HE  ARG A 191     -27.339   6.691 -24.991  1.00  0.63           H  
ATOM   2713 1HH1 ARG A 191     -26.190   7.466 -28.220  1.00  0.63           H  
ATOM   2714 2HH1 ARG A 191     -27.435   6.534 -29.020  1.00  0.63           H  
ATOM   2715 1HH2 ARG A 191     -28.944   5.484 -26.041  1.00  0.63           H  
ATOM   2716 2HH2 ARG A 191     -28.995   5.410 -27.789  1.00  0.63           H  
ATOM   2717  N   ARG A 192     -21.236   9.278 -22.501  1.00  0.63           N  
ATOM   2718  CA  ARG A 192     -19.902   9.880 -22.504  1.00  0.63           C  
ATOM   2719  C   ARG A 192     -18.805   8.879 -22.834  1.00  0.63           C  
ATOM   2720  O   ARG A 192     -18.740   7.812 -22.215  1.00  0.63           O  
ATOM   2721  CB  ARG A 192     -19.554  10.472 -21.142  1.00  0.63           C  
ATOM   2722  CG  ARG A 192     -20.429  11.565 -20.618  1.00  0.63           C  
ATOM   2723  CD  ARG A 192     -19.910  12.085 -19.329  1.00  0.63           C  
ATOM   2724  NE  ARG A 192     -20.638  13.240 -18.887  1.00  0.63           N  
ATOM   2725  CZ  ARG A 192     -21.703  13.192 -18.094  1.00  0.63           C  
ATOM   2726  NH1 ARG A 192     -22.100  12.046 -17.642  1.00  0.63           N  
ATOM   2727  NH2 ARG A 192     -22.337  14.301 -17.784  1.00  0.63           N  
ATOM   2728  H   ARG A 192     -21.394   8.313 -22.209  1.00  0.63           H  
ATOM   2729  HA  ARG A 192     -19.879  10.672 -23.253  1.00  0.63           H  
ATOM   2730 1HB  ARG A 192     -19.481   9.698 -20.399  1.00  0.63           H  
ATOM   2731 2HB  ARG A 192     -18.570  10.925 -21.227  1.00  0.63           H  
ATOM   2732 1HG  ARG A 192     -20.495  12.352 -21.337  1.00  0.63           H  
ATOM   2733 2HG  ARG A 192     -21.421  11.171 -20.425  1.00  0.63           H  
ATOM   2734 1HD  ARG A 192     -20.016  11.312 -18.569  1.00  0.63           H  
ATOM   2735 2HD  ARG A 192     -18.881  12.342 -19.423  1.00  0.63           H  
ATOM   2736  HE  ARG A 192     -20.340  14.147 -19.226  1.00  0.63           H  
ATOM   2737 1HH1 ARG A 192     -21.599  11.208 -17.896  1.00  0.63           H  
ATOM   2738 2HH1 ARG A 192     -22.892  11.989 -17.007  1.00  0.63           H  
ATOM   2739 1HH2 ARG A 192     -21.997  15.174 -18.149  1.00  0.63           H  
ATOM   2740 2HH2 ARG A 192     -23.175  14.290 -17.217  1.00  0.63           H  
ATOM   2741  N   SER A 193     -17.879   9.281 -23.700  1.00  0.62           N  
ATOM   2742  CA  SER A 193     -16.703   8.471 -24.027  1.00  0.62           C  
ATOM   2743  C   SER A 193     -15.436   9.246 -23.731  1.00  0.62           C  
ATOM   2744  O   SER A 193     -15.406  10.466 -23.856  1.00  0.62           O  
ATOM   2745  CB  SER A 193     -16.706   8.067 -25.479  1.00  0.62           C  
ATOM   2746  OG  SER A 193     -15.500   7.398 -25.793  1.00  0.62           O  
ATOM   2747  H   SER A 193     -18.037  10.159 -24.201  1.00  0.62           H  
ATOM   2748  HA  SER A 193     -16.705   7.574 -23.408  1.00  0.62           H  
ATOM   2749 1HB  SER A 193     -17.555   7.411 -25.685  1.00  0.62           H  
ATOM   2750 2HB  SER A 193     -16.823   8.952 -26.093  1.00  0.62           H  
ATOM   2751  HG  SER A 193     -15.352   7.507 -26.753  1.00  0.62           H  
ATOM   2752  N   GLY A 194     -14.386   8.579 -23.253  1.00  0.61           N  
ATOM   2753  CA  GLY A 194     -13.153   9.304 -22.978  1.00  0.61           C  
ATOM   2754  C   GLY A 194     -13.320  10.116 -21.700  1.00  0.61           C  
ATOM   2755  O   GLY A 194     -12.620  11.111 -21.482  1.00  0.61           O  
ATOM   2756  H   GLY A 194     -14.411   7.571 -23.100  1.00  0.61           H  
ATOM   2757 1HA  GLY A 194     -12.333   8.595 -22.863  1.00  0.61           H  
ATOM   2758 2HA  GLY A 194     -12.913   9.958 -23.815  1.00  0.61           H  
ATOM   2759  N   VAL A 195     -14.307   9.723 -20.904  1.00  0.60           N  
ATOM   2760  CA  VAL A 195     -14.674  10.378 -19.659  1.00  0.60           C  
ATOM   2761  C   VAL A 195     -13.737   9.966 -18.551  1.00  0.60           C  
ATOM   2762  O   VAL A 195     -13.360   8.795 -18.456  1.00  0.60           O  
ATOM   2763  CB  VAL A 195     -16.117   9.981 -19.315  1.00  0.60           C  
ATOM   2764  CG1 VAL A 195     -16.199   8.481 -18.981  1.00  0.60           C  
ATOM   2765  CG2 VAL A 195     -16.642  10.796 -18.194  1.00  0.60           C  
ATOM   2766  H   VAL A 195     -14.822   8.899 -21.182  1.00  0.60           H  
ATOM   2767  HA  VAL A 195     -14.616  11.461 -19.788  1.00  0.60           H  
ATOM   2768  HB  VAL A 195     -16.725  10.146 -20.187  1.00  0.60           H  
ATOM   2769 1HG1 VAL A 195     -17.234   8.201 -18.773  1.00  0.60           H  
ATOM   2770 2HG1 VAL A 195     -15.832   7.896 -19.830  1.00  0.60           H  
ATOM   2771 3HG1 VAL A 195     -15.588   8.275 -18.110  1.00  0.60           H  
ATOM   2772 1HG2 VAL A 195     -17.661  10.507 -18.011  1.00  0.60           H  
ATOM   2773 2HG2 VAL A 195     -16.050  10.632 -17.302  1.00  0.60           H  
ATOM   2774 3HG2 VAL A 195     -16.607  11.840 -18.472  1.00  0.60           H  
ATOM   2775  N   GLY A 196     -13.361  10.905 -17.707  1.00  0.61           N  
ATOM   2776  CA  GLY A 196     -12.487  10.543 -16.619  1.00  0.61           C  
ATOM   2777  C   GLY A 196     -13.350  10.158 -15.448  1.00  0.61           C  
ATOM   2778  O   GLY A 196     -14.457  10.675 -15.311  1.00  0.61           O  
ATOM   2779  H   GLY A 196     -13.711  11.859 -17.804  1.00  0.61           H  
ATOM   2780 1HA  GLY A 196     -11.845   9.712 -16.909  1.00  0.61           H  
ATOM   2781 2HA  GLY A 196     -11.854  11.376 -16.386  1.00  0.61           H  
ATOM   2782  N   VAL A 197     -12.896   9.221 -14.629  1.00  0.62           N  
ATOM   2783  CA  VAL A 197     -13.715   8.799 -13.498  1.00  0.62           C  
ATOM   2784  C   VAL A 197     -12.919   8.713 -12.190  1.00  0.62           C  
ATOM   2785  O   VAL A 197     -11.782   8.240 -12.182  1.00  0.62           O  
ATOM   2786  CB  VAL A 197     -14.445   7.472 -13.821  1.00  0.62           C  
ATOM   2787  CG1 VAL A 197     -15.248   7.034 -12.678  1.00  0.62           C  
ATOM   2788  CG2 VAL A 197     -15.408   7.660 -14.973  1.00  0.62           C  
ATOM   2789  H   VAL A 197     -11.983   8.813 -14.776  1.00  0.62           H  
ATOM   2790  HA  VAL A 197     -14.477   9.547 -13.368  1.00  0.62           H  
ATOM   2791  HB  VAL A 197     -13.702   6.710 -14.046  1.00  0.62           H  
ATOM   2792 1HG1 VAL A 197     -15.746   6.092 -12.910  1.00  0.62           H  
ATOM   2793 2HG1 VAL A 197     -14.626   6.920 -11.848  1.00  0.62           H  
ATOM   2794 3HG1 VAL A 197     -15.987   7.798 -12.468  1.00  0.62           H  
ATOM   2795 1HG2 VAL A 197     -15.897   6.729 -15.163  1.00  0.62           H  
ATOM   2796 2HG2 VAL A 197     -16.142   8.402 -14.703  1.00  0.62           H  
ATOM   2797 3HG2 VAL A 197     -14.896   7.985 -15.855  1.00  0.62           H  
ATOM   2798  N   ALA A 198     -13.514   9.192 -11.090  1.00  0.64           N  
ATOM   2799  CA  ALA A 198     -12.845   9.150  -9.784  1.00  0.64           C  
ATOM   2800  C   ALA A 198     -13.806   8.992  -8.610  1.00  0.64           C  
ATOM   2801  O   ALA A 198     -14.988   9.296  -8.717  1.00  0.64           O  
ATOM   2802  CB  ALA A 198     -12.043  10.410  -9.586  1.00  0.64           C  
ATOM   2803  H   ALA A 198     -14.450   9.586 -11.192  1.00  0.64           H  
ATOM   2804  HA  ALA A 198     -12.173   8.292  -9.780  1.00  0.64           H  
ATOM   2805 1HB  ALA A 198     -11.538  10.332  -8.656  1.00  0.64           H  
ATOM   2806 2HB  ALA A 198     -11.328  10.474 -10.384  1.00  0.64           H  
ATOM   2807 3HB  ALA A 198     -12.695  11.283  -9.585  1.00  0.64           H  
ATOM   2808  N   VAL A 199     -13.291   8.525  -7.468  1.00  0.67           N  
ATOM   2809  CA  VAL A 199     -14.129   8.375  -6.274  1.00  0.67           C  
ATOM   2810  C   VAL A 199     -13.799   9.326  -5.144  1.00  0.67           C  
ATOM   2811  O   VAL A 199     -12.649   9.462  -4.725  1.00  0.67           O  
ATOM   2812  CB  VAL A 199     -14.091   6.933  -5.757  1.00  0.67           C  
ATOM   2813  CG1 VAL A 199     -14.887   6.795  -4.460  1.00  0.67           C  
ATOM   2814  CG2 VAL A 199     -14.711   6.101  -6.767  1.00  0.67           C  
ATOM   2815  H   VAL A 199     -12.315   8.273  -7.421  1.00  0.67           H  
ATOM   2816  HA  VAL A 199     -15.153   8.572  -6.573  1.00  0.67           H  
ATOM   2817  HB  VAL A 199     -13.064   6.625  -5.578  1.00  0.67           H  
ATOM   2818 1HG1 VAL A 199     -14.867   5.753  -4.133  1.00  0.67           H  
ATOM   2819 2HG1 VAL A 199     -14.446   7.423  -3.690  1.00  0.67           H  
ATOM   2820 3HG1 VAL A 199     -15.913   7.105  -4.632  1.00  0.67           H  
ATOM   2821 1HG2 VAL A 199     -14.712   5.063  -6.460  1.00  0.67           H  
ATOM   2822 2HG2 VAL A 199     -15.718   6.456  -6.889  1.00  0.67           H  
ATOM   2823 3HG2 VAL A 199     -14.164   6.223  -7.665  1.00  0.67           H  
ATOM   2824  N   LEU A 200     -14.846   9.997  -4.678  1.00  0.68           N  
ATOM   2825  CA  LEU A 200     -14.756  10.988  -3.620  1.00  0.68           C  
ATOM   2826  C   LEU A 200     -16.047  11.113  -2.814  1.00  0.68           C  
ATOM   2827  O   LEU A 200     -17.130  11.220  -3.376  1.00  0.68           O  
ATOM   2828  CB  LEU A 200     -14.372  12.332  -4.239  1.00  0.68           C  
ATOM   2829  CG  LEU A 200     -14.317  13.513  -3.313  1.00  0.68           C  
ATOM   2830  CD1 LEU A 200     -13.263  13.324  -2.271  1.00  0.68           C  
ATOM   2831  CD2 LEU A 200     -13.963  14.697  -4.123  1.00  0.68           C  
ATOM   2832  H   LEU A 200     -15.758   9.776  -5.085  1.00  0.68           H  
ATOM   2833  HA  LEU A 200     -13.959  10.683  -2.942  1.00  0.68           H  
ATOM   2834 1HB  LEU A 200     -13.395  12.238  -4.687  1.00  0.68           H  
ATOM   2835 2HB  LEU A 200     -15.083  12.565  -5.029  1.00  0.68           H  
ATOM   2836  HG  LEU A 200     -15.282  13.649  -2.827  1.00  0.68           H  
ATOM   2837 1HD1 LEU A 200     -13.245  14.203  -1.630  1.00  0.68           H  
ATOM   2838 2HD1 LEU A 200     -13.481  12.447  -1.675  1.00  0.68           H  
ATOM   2839 3HD1 LEU A 200     -12.314  13.209  -2.747  1.00  0.68           H  
ATOM   2840 1HD2 LEU A 200     -13.900  15.563  -3.499  1.00  0.68           H  
ATOM   2841 2HD2 LEU A 200     -12.991  14.520  -4.567  1.00  0.68           H  
ATOM   2842 3HD2 LEU A 200     -14.716  14.859  -4.897  1.00  0.68           H  
ATOM   2843  N   GLY A 201     -15.958  11.052  -1.487  1.00  0.69           N  
ATOM   2844  CA  GLY A 201     -17.149  11.269  -0.659  1.00  0.69           C  
ATOM   2845  C   GLY A 201     -18.131  10.102  -0.682  1.00  0.69           C  
ATOM   2846  O   GLY A 201     -19.296  10.253  -0.318  1.00  0.69           O  
ATOM   2847  H   GLY A 201     -15.058  10.919  -1.049  1.00  0.69           H  
ATOM   2848 1HA  GLY A 201     -16.838  11.456   0.369  1.00  0.69           H  
ATOM   2849 2HA  GLY A 201     -17.657  12.172  -0.997  1.00  0.69           H  
ATOM   2850  N   GLY A 202     -17.665   8.942  -1.130  1.00  0.68           N  
ATOM   2851  CA  GLY A 202     -18.523   7.776  -1.269  1.00  0.68           C  
ATOM   2852  C   GLY A 202     -19.252   7.763  -2.615  1.00  0.68           C  
ATOM   2853  O   GLY A 202     -20.121   6.920  -2.840  1.00  0.68           O  
ATOM   2854  H   GLY A 202     -16.695   8.878  -1.396  1.00  0.68           H  
ATOM   2855 1HA  GLY A 202     -17.923   6.871  -1.171  1.00  0.68           H  
ATOM   2856 2HA  GLY A 202     -19.253   7.764  -0.461  1.00  0.68           H  
ATOM   2857  N   LEU A 203     -18.926   8.707  -3.496  1.00  0.67           N  
ATOM   2858  CA  LEU A 203     -19.562   8.795  -4.802  1.00  0.67           C  
ATOM   2859  C   LEU A 203     -18.592   8.536  -5.958  1.00  0.67           C  
ATOM   2860  O   LEU A 203     -17.396   8.820  -5.847  1.00  0.67           O  
ATOM   2861  CB  LEU A 203     -20.135  10.186  -4.965  1.00  0.67           C  
ATOM   2862  CG  LEU A 203     -21.105  10.640  -3.902  1.00  0.67           C  
ATOM   2863  CD1 LEU A 203     -21.488  12.072  -4.167  1.00  0.67           C  
ATOM   2864  CD2 LEU A 203     -22.296   9.762  -3.920  1.00  0.67           C  
ATOM   2865  H   LEU A 203     -18.240   9.420  -3.261  1.00  0.67           H  
ATOM   2866  HA  LEU A 203     -20.363   8.060  -4.852  1.00  0.67           H  
ATOM   2867 1HB  LEU A 203     -19.313  10.880  -4.966  1.00  0.67           H  
ATOM   2868 2HB  LEU A 203     -20.637  10.239  -5.934  1.00  0.67           H  
ATOM   2869  HG  LEU A 203     -20.625  10.591  -2.920  1.00  0.67           H  
ATOM   2870 1HD1 LEU A 203     -22.181  12.408  -3.397  1.00  0.67           H  
ATOM   2871 2HD1 LEU A 203     -20.595  12.694  -4.147  1.00  0.67           H  
ATOM   2872 3HD1 LEU A 203     -21.962  12.147  -5.138  1.00  0.67           H  
ATOM   2873 1HD2 LEU A 203     -22.998  10.089  -3.157  1.00  0.67           H  
ATOM   2874 2HD2 LEU A 203     -22.753   9.829  -4.903  1.00  0.67           H  
ATOM   2875 3HD2 LEU A 203     -21.994   8.733  -3.723  1.00  0.67           H  
ATOM   2876  N   ILE A 204     -19.110   8.060  -7.094  1.00  0.64           N  
ATOM   2877  CA  ILE A 204     -18.260   7.958  -8.291  1.00  0.64           C  
ATOM   2878  C   ILE A 204     -18.557   9.127  -9.212  1.00  0.64           C  
ATOM   2879  O   ILE A 204     -19.699   9.361  -9.585  1.00  0.64           O  
ATOM   2880  CB  ILE A 204     -18.438   6.657  -9.117  1.00  0.64           C  
ATOM   2881  CG1 ILE A 204     -18.086   5.414  -8.345  1.00  0.64           C  
ATOM   2882  CG2 ILE A 204     -17.591   6.735 -10.351  1.00  0.64           C  
ATOM   2883  CD1 ILE A 204     -18.461   4.178  -9.088  1.00  0.64           C  
ATOM   2884  H   ILE A 204     -20.103   7.828  -7.120  1.00  0.64           H  
ATOM   2885  HA  ILE A 204     -17.215   8.025  -7.995  1.00  0.64           H  
ATOM   2886  HB  ILE A 204     -19.449   6.559  -9.418  1.00  0.64           H  
ATOM   2887 1HG1 ILE A 204     -17.031   5.370  -8.199  1.00  0.64           H  
ATOM   2888 2HG1 ILE A 204     -18.584   5.421  -7.378  1.00  0.64           H  
ATOM   2889 1HG2 ILE A 204     -17.727   5.835 -10.946  1.00  0.64           H  
ATOM   2890 2HG2 ILE A 204     -17.879   7.602 -10.943  1.00  0.64           H  
ATOM   2891 3HG2 ILE A 204     -16.544   6.825 -10.053  1.00  0.64           H  
ATOM   2892 1HD1 ILE A 204     -18.173   3.315  -8.526  1.00  0.64           H  
ATOM   2893 2HD1 ILE A 204     -19.530   4.152  -9.261  1.00  0.64           H  
ATOM   2894 3HD1 ILE A 204     -17.943   4.168 -10.042  1.00  0.64           H  
ATOM   2895  N   TYR A 205     -17.545   9.892  -9.544  1.00  0.62           N  
ATOM   2896  CA  TYR A 205     -17.720  11.040 -10.404  1.00  0.62           C  
ATOM   2897  C   TYR A 205     -17.228  10.785 -11.814  1.00  0.62           C  
ATOM   2898  O   TYR A 205     -16.122  10.290 -12.003  1.00  0.62           O  
ATOM   2899  CB  TYR A 205     -16.972  12.217  -9.810  1.00  0.62           C  
ATOM   2900  CG  TYR A 205     -17.609  12.861  -8.579  1.00  0.62           C  
ATOM   2901  CD1 TYR A 205     -17.388  12.361  -7.298  1.00  0.62           C  
ATOM   2902  CD2 TYR A 205     -18.379  13.995  -8.743  1.00  0.62           C  
ATOM   2903  CE1 TYR A 205     -17.942  13.018  -6.214  1.00  0.62           C  
ATOM   2904  CE2 TYR A 205     -18.920  14.637  -7.664  1.00  0.62           C  
ATOM   2905  CZ  TYR A 205     -18.708  14.159  -6.409  1.00  0.62           C  
ATOM   2906  OH  TYR A 205     -19.257  14.821  -5.337  1.00  0.62           O  
ATOM   2907  H   TYR A 205     -16.621   9.669  -9.202  1.00  0.62           H  
ATOM   2908  HA  TYR A 205     -18.776  11.278 -10.463  1.00  0.62           H  
ATOM   2909 1HB  TYR A 205     -15.980  11.873  -9.520  1.00  0.62           H  
ATOM   2910 2HB  TYR A 205     -16.833  12.946 -10.555  1.00  0.62           H  
ATOM   2911  HD1 TYR A 205     -16.776  11.466  -7.148  1.00  0.62           H  
ATOM   2912  HD2 TYR A 205     -18.551  14.380  -9.731  1.00  0.62           H  
ATOM   2913  HE1 TYR A 205     -17.774  12.645  -5.211  1.00  0.62           H  
ATOM   2914  HE2 TYR A 205     -19.520  15.536  -7.802  1.00  0.62           H  
ATOM   2915  HH  TYR A 205     -19.047  14.349  -4.528  1.00  0.62           H  
ATOM   2916  N   ALA A 206     -18.039  11.159 -12.803  1.00  0.61           N  
ATOM   2917  CA  ALA A 206     -17.682  11.043 -14.218  1.00  0.61           C  
ATOM   2918  C   ALA A 206     -17.522  12.442 -14.796  1.00  0.61           C  
ATOM   2919  O   ALA A 206     -18.447  13.251 -14.687  1.00  0.61           O  
ATOM   2920  CB  ALA A 206     -18.745  10.240 -14.965  1.00  0.61           C  
ATOM   2921  H   ALA A 206     -18.949  11.543 -12.555  1.00  0.61           H  
ATOM   2922  HA  ALA A 206     -16.724  10.542 -14.295  1.00  0.61           H  
ATOM   2923 1HB  ALA A 206     -18.477  10.143 -15.996  1.00  0.61           H  
ATOM   2924 2HB  ALA A 206     -18.814   9.252 -14.522  1.00  0.61           H  
ATOM   2925 3HB  ALA A 206     -19.713  10.742 -14.889  1.00  0.61           H  
ATOM   2926  N   VAL A 207     -16.358  12.748 -15.389  1.00  0.60           N  
ATOM   2927  CA  VAL A 207     -16.122  14.116 -15.861  1.00  0.60           C  
ATOM   2928  C   VAL A 207     -15.666  14.241 -17.316  1.00  0.60           C  
ATOM   2929  O   VAL A 207     -14.809  13.491 -17.808  1.00  0.60           O  
ATOM   2930  CB  VAL A 207     -15.058  14.783 -14.958  1.00  0.60           C  
ATOM   2931  CG1 VAL A 207     -13.803  14.091 -15.051  1.00  0.60           C  
ATOM   2932  CG2 VAL A 207     -14.887  16.198 -15.314  1.00  0.60           C  
ATOM   2933  H   VAL A 207     -15.633  12.039 -15.472  1.00  0.60           H  
ATOM   2934  HA  VAL A 207     -17.051  14.673 -15.762  1.00  0.60           H  
ATOM   2935  HB  VAL A 207     -15.364  14.692 -13.952  1.00  0.60           H  
ATOM   2936 1HG1 VAL A 207     -13.091  14.574 -14.379  1.00  0.60           H  
ATOM   2937 2HG1 VAL A 207     -13.947  13.060 -14.755  1.00  0.60           H  
ATOM   2938 3HG1 VAL A 207     -13.431  14.135 -16.074  1.00  0.60           H  
ATOM   2939 1HG2 VAL A 207     -14.155  16.635 -14.660  1.00  0.60           H  
ATOM   2940 2HG2 VAL A 207     -14.537  16.281 -16.332  1.00  0.60           H  
ATOM   2941 3HG2 VAL A 207     -15.839  16.728 -15.207  1.00  0.60           H  
ATOM   2942  N   GLY A 208     -16.216  15.255 -17.980  1.00  0.61           N  
ATOM   2943  CA  GLY A 208     -15.904  15.596 -19.357  1.00  0.61           C  
ATOM   2944  C   GLY A 208     -16.250  14.470 -20.318  1.00  0.61           C  
ATOM   2945  O   GLY A 208     -17.340  13.902 -20.249  1.00  0.61           O  
ATOM   2946  H   GLY A 208     -16.914  15.825 -17.499  1.00  0.61           H  
ATOM   2947 1HA  GLY A 208     -16.458  16.491 -19.629  1.00  0.61           H  
ATOM   2948 2HA  GLY A 208     -14.848  15.843 -19.439  1.00  0.61           H  
ATOM   2949  N   GLY A 209     -15.319  14.134 -21.192  1.00  0.65           N  
ATOM   2950  CA  GLY A 209     -15.554  13.080 -22.174  1.00  0.65           C  
ATOM   2951  C   GLY A 209     -16.258  13.692 -23.368  1.00  0.65           C  
ATOM   2952  O   GLY A 209     -16.457  14.911 -23.394  1.00  0.65           O  
ATOM   2953  H   GLY A 209     -14.451  14.670 -21.200  1.00  0.65           H  
ATOM   2954 1HA  GLY A 209     -14.614  12.628 -22.478  1.00  0.65           H  
ATOM   2955 2HA  GLY A 209     -16.169  12.292 -21.743  1.00  0.65           H  
ATOM   2956  N   TYR A 210     -16.638  12.875 -24.338  1.00  0.72           N  
ATOM   2957  CA  TYR A 210     -17.279  13.414 -25.524  1.00  0.72           C  
ATOM   2958  C   TYR A 210     -18.548  12.666 -25.877  1.00  0.72           C  
ATOM   2959  O   TYR A 210     -18.758  11.515 -25.470  1.00  0.72           O  
ATOM   2960  CB  TYR A 210     -16.280  13.458 -26.697  1.00  0.72           C  
ATOM   2961  CG  TYR A 210     -15.777  12.149 -27.178  1.00  0.72           C  
ATOM   2962  CD1 TYR A 210     -16.391  11.507 -28.218  1.00  0.72           C  
ATOM   2963  CD2 TYR A 210     -14.694  11.575 -26.552  1.00  0.72           C  
ATOM   2964  CE1 TYR A 210     -15.925  10.274 -28.627  1.00  0.72           C  
ATOM   2965  CE2 TYR A 210     -14.235  10.353 -26.948  1.00  0.72           C  
ATOM   2966  CZ  TYR A 210     -14.854   9.698 -27.980  1.00  0.72           C  
ATOM   2967  OH  TYR A 210     -14.441   8.446 -28.335  1.00  0.72           O  
ATOM   2968  H   TYR A 210     -16.421  11.888 -24.257  1.00  0.72           H  
ATOM   2969  HA  TYR A 210     -17.573  14.435 -25.307  1.00  0.72           H  
ATOM   2970 1HB  TYR A 210     -16.746  13.972 -27.544  1.00  0.72           H  
ATOM   2971 2HB  TYR A 210     -15.420  14.058 -26.402  1.00  0.72           H  
ATOM   2972  HD1 TYR A 210     -17.248  11.970 -28.712  1.00  0.72           H  
ATOM   2973  HD2 TYR A 210     -14.221  12.082 -25.728  1.00  0.72           H  
ATOM   2974  HE1 TYR A 210     -16.408   9.754 -29.444  1.00  0.72           H  
ATOM   2975  HE2 TYR A 210     -13.394   9.893 -26.431  1.00  0.72           H  
ATOM   2976  HH  TYR A 210     -13.612   8.245 -27.886  1.00  0.72           H  
ATOM   2977  N   ASN A 211     -19.402  13.362 -26.622  1.00  0.83           N  
ATOM   2978  CA  ASN A 211     -20.713  12.869 -27.022  1.00  0.83           C  
ATOM   2979  C   ASN A 211     -21.086  13.063 -28.493  1.00  0.83           C  
ATOM   2980  O   ASN A 211     -21.196  14.195 -28.983  1.00  0.83           O  
ATOM   2981  CB  ASN A 211     -21.741  13.508 -26.095  1.00  0.83           C  
ATOM   2982  CG  ASN A 211     -23.173  13.123 -26.338  1.00  0.83           C  
ATOM   2983  OD1 ASN A 211     -23.772  13.479 -27.361  1.00  0.83           O  
ATOM   2984  ND2 ASN A 211     -23.729  12.403 -25.417  1.00  0.83           N  
ATOM   2985  H   ASN A 211     -19.130  14.313 -26.872  1.00  0.83           H  
ATOM   2986  HA  ASN A 211     -20.726  11.791 -26.842  1.00  0.83           H  
ATOM   2987 1HB  ASN A 211     -21.496  13.223 -25.073  1.00  0.83           H  
ATOM   2988 2HB  ASN A 211     -21.653  14.593 -26.158  1.00  0.83           H  
ATOM   2989 1HD2 ASN A 211     -24.677  12.113 -25.515  1.00  0.83           H  
ATOM   2990 2HD2 ASN A 211     -23.163  12.105 -24.625  1.00  0.83           H  
ATOM   2991  N   ASN A 212     -21.300  11.953 -29.211  1.00  0.95           N  
ATOM   2992  CA  ASN A 212     -21.674  12.018 -30.637  1.00  0.95           C  
ATOM   2993  C   ASN A 212     -23.144  12.402 -30.774  1.00  0.95           C  
ATOM   2994  O   ASN A 212     -24.023  11.547 -30.926  1.00  0.95           O  
ATOM   2995  CB  ASN A 212     -21.425  10.702 -31.350  1.00  0.95           C  
ATOM   2996  CG  ASN A 212     -21.570  10.787 -32.855  1.00  0.95           C  
ATOM   2997  OD1 ASN A 212     -21.663  11.871 -33.441  1.00  0.95           O  
ATOM   2998  ND2 ASN A 212     -21.579   9.641 -33.498  1.00  0.95           N  
ATOM   2999  H   ASN A 212     -21.158  11.038 -28.773  1.00  0.95           H  
ATOM   3000  HA  ASN A 212     -21.089  12.796 -31.125  1.00  0.95           H  
ATOM   3001 1HB  ASN A 212     -20.439  10.378 -31.157  1.00  0.95           H  
ATOM   3002 2HB  ASN A 212     -22.103   9.942 -30.964  1.00  0.95           H  
ATOM   3003 1HD2 ASN A 212     -21.668   9.629 -34.494  1.00  0.95           H  
ATOM   3004 2HD2 ASN A 212     -21.498   8.782 -32.993  1.00  0.95           H  
ATOM   3005  N   SER A 213     -23.402  13.690 -30.639  1.00  1.06           N  
ATOM   3006  CA  SER A 213     -24.741  14.243 -30.642  1.00  1.06           C  
ATOM   3007  C   SER A 213     -25.207  14.269 -32.094  1.00  1.06           C  
ATOM   3008  O   SER A 213     -24.389  14.096 -32.998  1.00  1.06           O  
ATOM   3009  CB  SER A 213     -24.705  15.666 -30.114  1.00  1.06           C  
ATOM   3010  OG  SER A 213     -24.176  16.522 -31.086  1.00  1.06           O  
ATOM   3011  H   SER A 213     -22.602  14.322 -30.527  1.00  1.06           H  
ATOM   3012  HA  SER A 213     -25.380  13.610 -30.029  1.00  1.06           H  
ATOM   3013 1HB  SER A 213     -25.668  16.008 -29.791  1.00  1.06           H  
ATOM   3014 2HB  SER A 213     -24.054  15.685 -29.237  1.00  1.06           H  
ATOM   3015  HG  SER A 213     -23.242  16.219 -31.224  1.00  1.06           H  
ATOM   3016  N   PRO A 214     -26.477  14.560 -32.394  1.00  1.12           N  
ATOM   3017  CA  PRO A 214     -26.975  14.747 -33.742  1.00  1.12           C  
ATOM   3018  C   PRO A 214     -26.210  15.838 -34.514  1.00  1.12           C  
ATOM   3019  O   PRO A 214     -26.290  15.886 -35.741  1.00  1.12           O  
ATOM   3020  CB  PRO A 214     -28.438  15.134 -33.510  1.00  1.12           C  
ATOM   3021  CG  PRO A 214     -28.790  14.519 -32.169  1.00  1.12           C  
ATOM   3022  CD  PRO A 214     -27.529  14.641 -31.349  1.00  1.12           C  
ATOM   3023  HA  PRO A 214     -26.908  13.785 -34.278  1.00  1.12           H  
ATOM   3024 1HB  PRO A 214     -28.528  16.237 -33.513  1.00  1.12           H  
ATOM   3025 2HB  PRO A 214     -29.062  14.761 -34.333  1.00  1.12           H  
ATOM   3026 1HG  PRO A 214     -29.643  15.052 -31.721  1.00  1.12           H  
ATOM   3027 2HG  PRO A 214     -29.107  13.474 -32.306  1.00  1.12           H  
ATOM   3028 1HD  PRO A 214     -27.534  15.618 -30.860  1.00  1.12           H  
ATOM   3029 2HD  PRO A 214     -27.474  13.806 -30.642  1.00  1.12           H  
ATOM   3030  N   ASP A 215     -25.506  16.741 -33.798  1.00  1.11           N  
ATOM   3031  CA  ASP A 215     -24.764  17.820 -34.429  1.00  1.11           C  
ATOM   3032  C   ASP A 215     -23.254  17.527 -34.479  1.00  1.11           C  
ATOM   3033  O   ASP A 215     -22.459  18.414 -34.801  1.00  1.11           O  
ATOM   3034  CB  ASP A 215     -25.007  19.131 -33.675  1.00  1.11           C  
ATOM   3035  CG  ASP A 215     -26.463  19.614 -33.754  1.00  1.11           C  
ATOM   3036  OD1 ASP A 215     -27.033  19.556 -34.816  1.00  1.11           O  
ATOM   3037  OD2 ASP A 215     -26.986  20.037 -32.749  1.00  1.11           O  
ATOM   3038  H   ASP A 215     -25.402  16.666 -32.790  1.00  1.11           H  
ATOM   3039  HA  ASP A 215     -25.121  17.935 -35.452  1.00  1.11           H  
ATOM   3040 1HB  ASP A 215     -24.740  18.993 -32.624  1.00  1.11           H  
ATOM   3041 2HB  ASP A 215     -24.357  19.907 -34.078  1.00  1.11           H  
ATOM   3042  N   GLY A 216     -22.856  16.288 -34.165  1.00  1.03           N  
ATOM   3043  CA  GLY A 216     -21.444  15.907 -34.174  1.00  1.03           C  
ATOM   3044  C   GLY A 216     -20.880  15.678 -32.772  1.00  1.03           C  
ATOM   3045  O   GLY A 216     -21.606  15.750 -31.770  1.00  1.03           O  
ATOM   3046  H   GLY A 216     -23.540  15.578 -33.903  1.00  1.03           H  
ATOM   3047 1HA  GLY A 216     -21.333  14.991 -34.757  1.00  1.03           H  
ATOM   3048 2HA  GLY A 216     -20.862  16.674 -34.680  1.00  1.03           H  
ATOM   3049  N   HIS A 217     -19.567  15.436 -32.704  1.00  0.92           N  
ATOM   3050  CA  HIS A 217     -18.917  15.112 -31.438  1.00  0.92           C  
ATOM   3051  C   HIS A 217     -18.607  16.356 -30.620  1.00  0.92           C  
ATOM   3052  O   HIS A 217     -17.815  17.208 -31.031  1.00  0.92           O  
ATOM   3053  CB  HIS A 217     -17.608  14.362 -31.689  1.00  0.92           C  
ATOM   3054  CG  HIS A 217     -17.772  13.029 -32.349  1.00  0.92           C  
ATOM   3055  ND1 HIS A 217     -17.879  11.857 -31.643  1.00  0.92           N  
ATOM   3056  CD2 HIS A 217     -17.848  12.691 -33.655  1.00  0.92           C  
ATOM   3057  CE1 HIS A 217     -18.000  10.849 -32.488  1.00  0.92           C  
ATOM   3058  NE2 HIS A 217     -17.988  11.329 -33.713  1.00  0.92           N  
ATOM   3059  H   HIS A 217     -19.020  15.433 -33.553  1.00  0.92           H  
ATOM   3060  HA  HIS A 217     -19.565  14.482 -30.841  1.00  0.92           H  
ATOM   3061 1HB  HIS A 217     -16.952  14.974 -32.309  1.00  0.92           H  
ATOM   3062 2HB  HIS A 217     -17.100  14.207 -30.734  1.00  0.92           H  
ATOM   3063  HD2 HIS A 217     -17.802  13.372 -34.504  1.00  0.92           H  
ATOM   3064  HE1 HIS A 217     -18.101   9.799 -32.217  1.00  0.92           H  
ATOM   3065  HE2 HIS A 217     -18.068  10.788 -34.563  1.00  0.92           H  
ATOM   3066  N   THR A 218     -19.236  16.438 -29.458  1.00  0.80           N  
ATOM   3067  CA  THR A 218     -19.067  17.560 -28.555  1.00  0.80           C  
ATOM   3068  C   THR A 218     -18.227  17.146 -27.364  1.00  0.80           C  
ATOM   3069  O   THR A 218     -18.456  16.095 -26.767  1.00  0.80           O  
ATOM   3070  CB  THR A 218     -20.430  18.099 -28.067  1.00  0.80           C  
ATOM   3071  OG1 THR A 218     -21.191  18.578 -29.188  1.00  0.80           O  
ATOM   3072  CG2 THR A 218     -20.240  19.225 -27.054  1.00  0.80           C  
ATOM   3073  H   THR A 218     -19.894  15.696 -29.217  1.00  0.80           H  
ATOM   3074  HA  THR A 218     -18.545  18.359 -29.079  1.00  0.80           H  
ATOM   3075  HB  THR A 218     -20.985  17.285 -27.594  1.00  0.80           H  
ATOM   3076  HG1 THR A 218     -21.350  17.856 -29.806  1.00  0.80           H  
ATOM   3077 1HG2 THR A 218     -21.213  19.582 -26.722  1.00  0.80           H  
ATOM   3078 2HG2 THR A 218     -19.684  18.861 -26.195  1.00  0.80           H  
ATOM   3079 3HG2 THR A 218     -19.692  20.044 -27.516  1.00  0.80           H  
ATOM   3080  N   HIS A 219     -17.239  17.967 -27.036  1.00  0.71           N  
ATOM   3081  CA  HIS A 219     -16.371  17.712 -25.894  1.00  0.71           C  
ATOM   3082  C   HIS A 219     -17.017  18.403 -24.712  1.00  0.71           C  
ATOM   3083  O   HIS A 219     -17.280  19.605 -24.743  1.00  0.71           O  
ATOM   3084  CB  HIS A 219     -14.956  18.180 -26.211  1.00  0.71           C  
ATOM   3085  CG  HIS A 219     -14.432  17.389 -27.407  1.00  0.71           C  
ATOM   3086  ND1 HIS A 219     -13.627  16.263 -27.295  1.00  0.71           N  
ATOM   3087  CD2 HIS A 219     -14.671  17.544 -28.730  1.00  0.71           C  
ATOM   3088  CE1 HIS A 219     -13.390  15.781 -28.500  1.00  0.71           C  
ATOM   3089  NE2 HIS A 219     -14.007  16.539 -29.386  1.00  0.71           N  
ATOM   3090  H   HIS A 219     -17.096  18.804 -27.585  1.00  0.71           H  
ATOM   3091  HA  HIS A 219     -16.328  16.646 -25.671  1.00  0.71           H  
ATOM   3092 1HB  HIS A 219     -14.942  19.247 -26.444  1.00  0.71           H  
ATOM   3093 2HB  HIS A 219     -14.296  18.008 -25.353  1.00  0.71           H  
ATOM   3094  HD1 HIS A 219     -13.255  15.812 -26.464  1.00  0.71           H  
ATOM   3095  HD2 HIS A 219     -15.260  18.268 -29.298  1.00  0.71           H  
ATOM   3096  HE1 HIS A 219     -12.773  14.892 -28.623  1.00  0.71           H  
ATOM   3097  N   LEU A 220     -17.390  17.604 -23.734  1.00  0.65           N  
ATOM   3098  CA  LEU A 220     -18.187  18.052 -22.616  1.00  0.65           C  
ATOM   3099  C   LEU A 220     -17.361  18.637 -21.485  1.00  0.65           C  
ATOM   3100  O   LEU A 220     -16.189  18.296 -21.298  1.00  0.65           O  
ATOM   3101  CB  LEU A 220     -18.965  16.851 -22.076  1.00  0.65           C  
ATOM   3102  CG  LEU A 220     -19.868  16.124 -23.084  1.00  0.65           C  
ATOM   3103  CD1 LEU A 220     -20.436  14.914 -22.399  1.00  0.65           C  
ATOM   3104  CD2 LEU A 220     -20.955  17.045 -23.598  1.00  0.65           C  
ATOM   3105  H   LEU A 220     -17.112  16.623 -23.762  1.00  0.65           H  
ATOM   3106  HA  LEU A 220     -18.881  18.811 -22.973  1.00  0.65           H  
ATOM   3107 1HB  LEU A 220     -18.250  16.119 -21.705  1.00  0.65           H  
ATOM   3108 2HB  LEU A 220     -19.583  17.175 -21.250  1.00  0.65           H  
ATOM   3109  HG  LEU A 220     -19.263  15.779 -23.931  1.00  0.65           H  
ATOM   3110 1HD1 LEU A 220     -21.057  14.352 -23.090  1.00  0.65           H  
ATOM   3111 2HD1 LEU A 220     -19.599  14.295 -22.071  1.00  0.65           H  
ATOM   3112 3HD1 LEU A 220     -21.032  15.216 -21.540  1.00  0.65           H  
ATOM   3113 1HD2 LEU A 220     -21.581  16.506 -24.314  1.00  0.65           H  
ATOM   3114 2HD2 LEU A 220     -21.567  17.389 -22.766  1.00  0.65           H  
ATOM   3115 3HD2 LEU A 220     -20.497  17.901 -24.091  1.00  0.65           H  
ATOM   3116  N   SER A 221     -17.993  19.532 -20.735  1.00  0.61           N  
ATOM   3117  CA  SER A 221     -17.428  20.114 -19.523  1.00  0.61           C  
ATOM   3118  C   SER A 221     -18.169  19.600 -18.294  1.00  0.61           C  
ATOM   3119  O   SER A 221     -17.855  19.940 -17.164  1.00  0.61           O  
ATOM   3120  CB  SER A 221     -17.541  21.624 -19.578  1.00  0.61           C  
ATOM   3121  OG  SER A 221     -18.882  22.031 -19.621  1.00  0.61           O  
ATOM   3122  H   SER A 221     -18.927  19.809 -21.005  1.00  0.61           H  
ATOM   3123  HA  SER A 221     -16.380  19.824 -19.437  1.00  0.61           H  
ATOM   3124 1HB  SER A 221     -17.063  22.044 -18.707  1.00  0.61           H  
ATOM   3125 2HB  SER A 221     -17.021  22.001 -20.440  1.00  0.61           H  
ATOM   3126  HG  SER A 221     -18.866  22.994 -19.560  1.00  0.61           H  
ATOM   3127  N   SER A 222     -19.182  18.791 -18.510  1.00  0.59           N  
ATOM   3128  CA  SER A 222     -20.022  18.365 -17.409  1.00  0.59           C  
ATOM   3129  C   SER A 222     -19.352  17.400 -16.434  1.00  0.59           C  
ATOM   3130  O   SER A 222     -18.313  16.795 -16.719  1.00  0.59           O  
ATOM   3131  CB  SER A 222     -21.301  17.783 -17.966  1.00  0.59           C  
ATOM   3132  OG  SER A 222     -21.050  16.610 -18.677  1.00  0.59           O  
ATOM   3133  H   SER A 222     -19.389  18.496 -19.450  1.00  0.59           H  
ATOM   3134  HA  SER A 222     -20.298  19.253 -16.843  1.00  0.59           H  
ATOM   3135 1HB  SER A 222     -21.996  17.579 -17.151  1.00  0.59           H  
ATOM   3136 2HB  SER A 222     -21.770  18.515 -18.623  1.00  0.59           H  
ATOM   3137  HG  SER A 222     -20.319  16.817 -19.265  1.00  0.59           H  
ATOM   3138  N   LEU A 223     -19.986  17.267 -15.277  1.00  0.58           N  
ATOM   3139  CA  LEU A 223     -19.577  16.376 -14.202  1.00  0.58           C  
ATOM   3140  C   LEU A 223     -20.841  15.764 -13.619  1.00  0.58           C  
ATOM   3141  O   LEU A 223     -21.824  16.481 -13.400  1.00  0.58           O  
ATOM   3142  CB  LEU A 223     -18.817  17.142 -13.105  1.00  0.58           C  
ATOM   3143  CG  LEU A 223     -18.344  16.315 -11.847  1.00  0.58           C  
ATOM   3144  CD1 LEU A 223     -17.304  15.395 -12.225  1.00  0.58           C  
ATOM   3145  CD2 LEU A 223     -17.849  17.253 -10.709  1.00  0.58           C  
ATOM   3146  H   LEU A 223     -20.823  17.812 -15.128  1.00  0.58           H  
ATOM   3147  HA  LEU A 223     -18.949  15.591 -14.605  1.00  0.58           H  
ATOM   3148 1HB  LEU A 223     -17.935  17.597 -13.554  1.00  0.58           H  
ATOM   3149 2HB  LEU A 223     -19.458  17.934 -12.755  1.00  0.58           H  
ATOM   3150  HG  LEU A 223     -19.160  15.718 -11.500  1.00  0.58           H  
ATOM   3151 1HD1 LEU A 223     -17.009  14.848 -11.380  1.00  0.58           H  
ATOM   3152 2HD1 LEU A 223     -17.668  14.737 -12.982  1.00  0.58           H  
ATOM   3153 3HD1 LEU A 223     -16.481  15.936 -12.585  1.00  0.58           H  
ATOM   3154 1HD2 LEU A 223     -17.546  16.652  -9.860  1.00  0.58           H  
ATOM   3155 2HD2 LEU A 223     -17.036  17.824 -11.019  1.00  0.58           H  
ATOM   3156 3HD2 LEU A 223     -18.620  17.935 -10.398  1.00  0.58           H  
ATOM   3157  N   GLU A 224     -20.838  14.452 -13.407  1.00  0.58           N  
ATOM   3158  CA  GLU A 224     -22.019  13.787 -12.859  1.00  0.58           C  
ATOM   3159  C   GLU A 224     -21.588  12.808 -11.781  1.00  0.58           C  
ATOM   3160  O   GLU A 224     -20.568  12.131 -11.918  1.00  0.58           O  
ATOM   3161  CB  GLU A 224     -22.756  13.042 -13.973  1.00  0.58           C  
ATOM   3162  CG  GLU A 224     -24.159  12.616 -13.662  1.00  0.58           C  
ATOM   3163  CD  GLU A 224     -24.744  11.884 -14.787  1.00  0.58           C  
ATOM   3164  OE1 GLU A 224     -24.047  11.608 -15.710  1.00  0.58           O  
ATOM   3165  OE2 GLU A 224     -25.908  11.634 -14.788  1.00  0.58           O  
ATOM   3166  H   GLU A 224     -20.005  13.919 -13.661  1.00  0.58           H  
ATOM   3167  HA  GLU A 224     -22.676  14.522 -12.402  1.00  0.58           H  
ATOM   3168 1HB  GLU A 224     -22.799  13.678 -14.854  1.00  0.58           H  
ATOM   3169 2HB  GLU A 224     -22.190  12.148 -14.245  1.00  0.58           H  
ATOM   3170 1HG  GLU A 224     -24.225  12.057 -12.746  1.00  0.58           H  
ATOM   3171 2HG  GLU A 224     -24.739  13.509 -13.530  1.00  0.58           H  
ATOM   3172  N   ALA A 225     -22.334  12.752 -10.683  1.00  0.58           N  
ATOM   3173  CA  ALA A 225     -21.974  11.850  -9.595  1.00  0.58           C  
ATOM   3174  C   ALA A 225     -22.910  10.652  -9.462  1.00  0.58           C  
ATOM   3175  O   ALA A 225     -24.119  10.773  -9.643  1.00  0.58           O  
ATOM   3176  CB  ALA A 225     -21.971  12.622  -8.301  1.00  0.58           C  
ATOM   3177  H   ALA A 225     -23.169  13.331 -10.603  1.00  0.58           H  
ATOM   3178  HA  ALA A 225     -20.976  11.473  -9.785  1.00  0.58           H  
ATOM   3179 1HB  ALA A 225     -21.660  11.962  -7.496  1.00  0.58           H  
ATOM   3180 2HB  ALA A 225     -21.288  13.444  -8.383  1.00  0.58           H  
ATOM   3181 3HB  ALA A 225     -22.972  13.003  -8.100  1.00  0.58           H  
ATOM   3182  N   TYR A 226     -22.346   9.503  -9.087  1.00  0.59           N  
ATOM   3183  CA  TYR A 226     -23.087   8.271  -8.829  1.00  0.59           C  
ATOM   3184  C   TYR A 226     -23.051   7.867  -7.385  1.00  0.59           C  
ATOM   3185  O   TYR A 226     -21.985   7.809  -6.764  1.00  0.59           O  
ATOM   3186  CB  TYR A 226     -22.547   7.126  -9.652  1.00  0.59           C  
ATOM   3187  CG  TYR A 226     -23.163   5.766  -9.397  1.00  0.59           C  
ATOM   3188  CD1 TYR A 226     -24.433   5.479  -9.848  1.00  0.59           C  
ATOM   3189  CD2 TYR A 226     -22.432   4.790  -8.755  1.00  0.59           C  
ATOM   3190  CE1 TYR A 226     -24.978   4.231  -9.648  1.00  0.59           C  
ATOM   3191  CE2 TYR A 226     -22.976   3.544  -8.560  1.00  0.59           C  
ATOM   3192  CZ  TYR A 226     -24.243   3.264  -9.002  1.00  0.59           C  
ATOM   3193  OH  TYR A 226     -24.776   2.013  -8.792  1.00  0.59           O  
ATOM   3194  H   TYR A 226     -21.340   9.470  -9.014  1.00  0.59           H  
ATOM   3195  HA  TYR A 226     -24.123   8.434  -9.102  1.00  0.59           H  
ATOM   3196 1HB  TYR A 226     -22.661   7.348 -10.614  1.00  0.59           H  
ATOM   3197 2HB  TYR A 226     -21.508   7.053  -9.479  1.00  0.59           H  
ATOM   3198  HD1 TYR A 226     -25.006   6.241 -10.352  1.00  0.59           H  
ATOM   3199  HD2 TYR A 226     -21.430   5.008  -8.403  1.00  0.59           H  
ATOM   3200  HE1 TYR A 226     -25.980   4.008  -9.996  1.00  0.59           H  
ATOM   3201  HE2 TYR A 226     -22.405   2.776  -8.052  1.00  0.59           H  
ATOM   3202  HH  TYR A 226     -25.724   1.995  -9.064  1.00  0.59           H  
ATOM   3203  N   ASN A 227     -24.216   7.547  -6.855  1.00  0.61           N  
ATOM   3204  CA  ASN A 227     -24.323   7.118  -5.478  1.00  0.61           C  
ATOM   3205  C   ASN A 227     -24.818   5.663  -5.388  1.00  0.61           C  
ATOM   3206  O   ASN A 227     -26.039   5.429  -5.492  1.00  0.61           O  
ATOM   3207  CB  ASN A 227     -25.236   8.045  -4.720  1.00  0.61           C  
ATOM   3208  CG  ASN A 227     -25.285   7.717  -3.240  1.00  0.61           C  
ATOM   3209  OD1 ASN A 227     -25.102   6.554  -2.818  1.00  0.61           O  
ATOM   3210  ND2 ASN A 227     -25.532   8.726  -2.437  1.00  0.61           N  
ATOM   3211  H   ASN A 227     -25.051   7.618  -7.442  1.00  0.61           H  
ATOM   3212  HA  ASN A 227     -23.349   7.207  -5.014  1.00  0.61           H  
ATOM   3213 1HB  ASN A 227     -24.930   9.074  -4.857  1.00  0.61           H  
ATOM   3214 2HB  ASN A 227     -26.242   7.962  -5.126  1.00  0.61           H  
ATOM   3215 1HD2 ASN A 227     -25.581   8.581  -1.447  1.00  0.61           H  
ATOM   3216 2HD2 ASN A 227     -25.675   9.642  -2.814  1.00  0.61           H  
ATOM   3217  N   PRO A 228     -23.911   4.675  -5.159  1.00  0.62           N  
ATOM   3218  CA  PRO A 228     -24.156   3.240  -5.095  1.00  0.62           C  
ATOM   3219  C   PRO A 228     -25.187   2.836  -4.049  1.00  0.62           C  
ATOM   3220  O   PRO A 228     -25.763   1.755  -4.135  1.00  0.62           O  
ATOM   3221  CB  PRO A 228     -22.791   2.666  -4.688  1.00  0.62           C  
ATOM   3222  CG  PRO A 228     -21.784   3.662  -5.108  1.00  0.62           C  
ATOM   3223  CD  PRO A 228     -22.461   5.007  -4.953  1.00  0.62           C  
ATOM   3224  HA  PRO A 228     -24.456   2.875  -6.091  1.00  0.62           H  
ATOM   3225 1HB  PRO A 228     -22.764   2.482  -3.595  1.00  0.62           H  
ATOM   3226 2HB  PRO A 228     -22.638   1.691  -5.170  1.00  0.62           H  
ATOM   3227 1HG  PRO A 228     -20.930   3.555  -4.426  1.00  0.62           H  
ATOM   3228 2HG  PRO A 228     -21.407   3.462  -6.112  1.00  0.62           H  
ATOM   3229 1HD  PRO A 228     -22.274   5.431  -3.947  1.00  0.62           H  
ATOM   3230 2HD  PRO A 228     -22.071   5.630  -5.750  1.00  0.62           H  
ATOM   3231  N   SER A 229     -25.421   3.690  -3.040  1.00  0.63           N  
ATOM   3232  CA  SER A 229     -26.372   3.342  -1.989  1.00  0.63           C  
ATOM   3233  C   SER A 229     -27.808   3.615  -2.420  1.00  0.63           C  
ATOM   3234  O   SER A 229     -28.756   3.248  -1.722  1.00  0.63           O  
ATOM   3235  CB  SER A 229     -26.049   4.070  -0.689  1.00  0.63           C  
ATOM   3236  OG  SER A 229     -26.289   5.449  -0.759  1.00  0.63           O  
ATOM   3237  H   SER A 229     -24.978   4.606  -2.999  1.00  0.63           H  
ATOM   3238  HA  SER A 229     -26.284   2.273  -1.794  1.00  0.63           H  
ATOM   3239 1HB  SER A 229     -26.642   3.641   0.117  1.00  0.63           H  
ATOM   3240 2HB  SER A 229     -25.002   3.901  -0.445  1.00  0.63           H  
ATOM   3241  HG  SER A 229     -25.793   5.779  -1.519  1.00  0.63           H  
ATOM   3242  N   THR A 230     -27.963   4.289  -3.562  1.00  0.63           N  
ATOM   3243  CA  THR A 230     -29.265   4.639  -4.088  1.00  0.63           C  
ATOM   3244  C   THR A 230     -29.375   4.083  -5.494  1.00  0.63           C  
ATOM   3245  O   THR A 230     -30.470   3.915  -6.028  1.00  0.63           O  
ATOM   3246  CB  THR A 230     -29.427   6.163  -4.161  1.00  0.63           C  
ATOM   3247  OG1 THR A 230     -28.488   6.681  -5.118  1.00  0.63           O  
ATOM   3248  CG2 THR A 230     -29.119   6.782  -2.814  1.00  0.63           C  
ATOM   3249  H   THR A 230     -27.151   4.566  -4.106  1.00  0.63           H  
ATOM   3250  HA  THR A 230     -30.045   4.200  -3.467  1.00  0.63           H  
ATOM   3251  HB  THR A 230     -30.441   6.418  -4.463  1.00  0.63           H  
ATOM   3252  HG1 THR A 230     -27.650   6.162  -5.069  1.00  0.63           H  
ATOM   3253 1HG2 THR A 230     -29.221   7.863  -2.879  1.00  0.63           H  
ATOM   3254 2HG2 THR A 230     -29.812   6.393  -2.067  1.00  0.63           H  
ATOM   3255 3HG2 THR A 230     -28.101   6.536  -2.523  1.00  0.63           H  
ATOM   3256  N   ASP A 231     -28.209   3.787  -6.079  1.00  0.63           N  
ATOM   3257  CA  ASP A 231     -28.074   3.387  -7.477  1.00  0.63           C  
ATOM   3258  C   ASP A 231     -28.616   4.458  -8.413  1.00  0.63           C  
ATOM   3259  O   ASP A 231     -29.389   4.170  -9.328  1.00  0.63           O  
ATOM   3260  CB  ASP A 231     -28.770   2.046  -7.758  1.00  0.63           C  
ATOM   3261  CG  ASP A 231     -28.386   1.413  -9.142  1.00  0.63           C  
ATOM   3262  OD1 ASP A 231     -27.305   1.661  -9.648  1.00  0.63           O  
ATOM   3263  OD2 ASP A 231     -29.178   0.673  -9.674  1.00  0.63           O  
ATOM   3264  H   ASP A 231     -27.361   3.944  -5.547  1.00  0.63           H  
ATOM   3265  HA  ASP A 231     -27.012   3.265  -7.683  1.00  0.63           H  
ATOM   3266 1HB  ASP A 231     -28.522   1.337  -6.967  1.00  0.63           H  
ATOM   3267 2HB  ASP A 231     -29.851   2.187  -7.742  1.00  0.63           H  
ATOM   3268  N   THR A 232     -28.206   5.704  -8.174  1.00  0.62           N  
ATOM   3269  CA  THR A 232     -28.631   6.802  -9.034  1.00  0.62           C  
ATOM   3270  C   THR A 232     -27.472   7.698  -9.458  1.00  0.62           C  
ATOM   3271  O   THR A 232     -26.433   7.760  -8.797  1.00  0.62           O  
ATOM   3272  CB  THR A 232     -29.691   7.701  -8.338  1.00  0.62           C  
ATOM   3273  OG1 THR A 232     -29.108   8.368  -7.202  1.00  0.62           O  
ATOM   3274  CG2 THR A 232     -30.878   6.884  -7.858  1.00  0.62           C  
ATOM   3275  H   THR A 232     -27.586   5.859  -7.379  1.00  0.62           H  
ATOM   3276  HA  THR A 232     -29.074   6.383  -9.937  1.00  0.62           H  
ATOM   3277  HB  THR A 232     -30.036   8.452  -9.049  1.00  0.62           H  
ATOM   3278  HG1 THR A 232     -28.956   7.732  -6.480  1.00  0.62           H  
ATOM   3279 1HG2 THR A 232     -31.605   7.540  -7.384  1.00  0.62           H  
ATOM   3280 2HG2 THR A 232     -31.341   6.378  -8.705  1.00  0.62           H  
ATOM   3281 3HG2 THR A 232     -30.546   6.154  -7.144  1.00  0.62           H  
ATOM   3282  N   TRP A 233     -27.688   8.450 -10.540  1.00  0.62           N  
ATOM   3283  CA  TRP A 233     -26.745   9.479 -10.976  1.00  0.62           C  
ATOM   3284  C   TRP A 233     -27.381  10.856 -10.837  1.00  0.62           C  
ATOM   3285  O   TRP A 233     -28.593  11.006 -11.024  1.00  0.62           O  
ATOM   3286  CB  TRP A 233     -26.269   9.299 -12.434  1.00  0.62           C  
ATOM   3287  CG  TRP A 233     -25.306   8.153 -12.695  1.00  0.62           C  
ATOM   3288  CD1 TRP A 233     -25.628   6.861 -12.921  1.00  0.62           C  
ATOM   3289  CD2 TRP A 233     -23.847   8.223 -12.789  1.00  0.62           C  
ATOM   3290  NE1 TRP A 233     -24.501   6.119 -13.153  1.00  0.62           N  
ATOM   3291  CE2 TRP A 233     -23.393   6.941 -13.066  1.00  0.62           C  
ATOM   3292  CE3 TRP A 233     -22.906   9.256 -12.655  1.00  0.62           C  
ATOM   3293  CZ2 TRP A 233     -22.004   6.658 -13.202  1.00  0.62           C  
ATOM   3294  CZ3 TRP A 233     -21.549   8.972 -12.793  1.00  0.62           C  
ATOM   3295  CH2 TRP A 233     -21.113   7.712 -13.055  1.00  0.62           C  
ATOM   3296  H   TRP A 233     -28.545   8.326 -11.059  1.00  0.62           H  
ATOM   3297  HA  TRP A 233     -25.878   9.435 -10.337  1.00  0.62           H  
ATOM   3298 1HB  TRP A 233     -27.130   9.173 -13.091  1.00  0.62           H  
ATOM   3299 2HB  TRP A 233     -25.776  10.206 -12.735  1.00  0.62           H  
ATOM   3300  HD1 TRP A 233     -26.640   6.462 -12.928  1.00  0.62           H  
ATOM   3301  HE1 TRP A 233     -24.551   5.111 -13.356  1.00  0.62           H  
ATOM   3302  HE3 TRP A 233     -23.221  10.248 -12.432  1.00  0.62           H  
ATOM   3303  HZ2 TRP A 233     -21.612   5.674 -13.396  1.00  0.62           H  
ATOM   3304  HZ3 TRP A 233     -20.839   9.788 -12.674  1.00  0.62           H  
ATOM   3305  HH2 TRP A 233     -20.043   7.530 -13.144  1.00  0.62           H  
ATOM   3306  N   SER A 234     -26.555  11.858 -10.551  1.00  0.62           N  
ATOM   3307  CA  SER A 234     -27.024  13.231 -10.472  1.00  0.62           C  
ATOM   3308  C   SER A 234     -25.948  14.211 -10.944  1.00  0.62           C  
ATOM   3309  O   SER A 234     -24.814  14.135 -10.469  1.00  0.62           O  
ATOM   3310  CB  SER A 234     -27.345  13.560  -9.030  1.00  0.62           C  
ATOM   3311  OG  SER A 234     -27.782  14.889  -8.895  1.00  0.62           O  
ATOM   3312  H   SER A 234     -25.579  11.636 -10.364  1.00  0.62           H  
ATOM   3313  HA  SER A 234     -27.935  13.303 -11.049  1.00  0.62           H  
ATOM   3314 1HB  SER A 234     -28.116  12.880  -8.664  1.00  0.62           H  
ATOM   3315 2HB  SER A 234     -26.454  13.405  -8.421  1.00  0.62           H  
ATOM   3316  HG  SER A 234     -27.092  15.449  -9.292  1.00  0.62           H  
ATOM   3317  N   PRO A 235     -26.263  15.141 -11.865  1.00  0.62           N  
ATOM   3318  CA  PRO A 235     -25.390  16.204 -12.321  1.00  0.62           C  
ATOM   3319  C   PRO A 235     -24.925  17.071 -11.176  1.00  0.62           C  
ATOM   3320  O   PRO A 235     -25.700  17.377 -10.264  1.00  0.62           O  
ATOM   3321  CB  PRO A 235     -26.281  16.988 -13.290  1.00  0.62           C  
ATOM   3322  CG  PRO A 235     -27.285  15.973 -13.785  1.00  0.62           C  
ATOM   3323  CD  PRO A 235     -27.546  15.067 -12.602  1.00  0.62           C  
ATOM   3324  HA  PRO A 235     -24.530  15.778 -12.856  1.00  0.62           H  
ATOM   3325 1HB  PRO A 235     -26.745  17.835 -12.764  1.00  0.62           H  
ATOM   3326 2HB  PRO A 235     -25.668  17.411 -14.097  1.00  0.62           H  
ATOM   3327 1HG  PRO A 235     -28.194  16.479 -14.145  1.00  0.62           H  
ATOM   3328 2HG  PRO A 235     -26.868  15.420 -14.646  1.00  0.62           H  
ATOM   3329 1HD  PRO A 235     -28.384  15.433 -11.988  1.00  0.62           H  
ATOM   3330 2HD  PRO A 235     -27.716  14.054 -13.015  1.00  0.62           H  
ATOM   3331  N   VAL A 236     -23.675  17.473 -11.259  1.00  0.62           N  
ATOM   3332  CA  VAL A 236     -23.000  18.348 -10.313  1.00  0.62           C  
ATOM   3333  C   VAL A 236     -22.332  19.460 -11.132  1.00  0.62           C  
ATOM   3334  O   VAL A 236     -22.484  19.489 -12.356  1.00  0.62           O  
ATOM   3335  CB  VAL A 236     -22.031  17.555  -9.429  1.00  0.62           C  
ATOM   3336  CG1 VAL A 236     -22.742  16.509  -8.572  1.00  0.62           C  
ATOM   3337  CG2 VAL A 236     -21.183  16.872 -10.265  1.00  0.62           C  
ATOM   3338  H   VAL A 236     -23.119  17.138 -12.050  1.00  0.62           H  
ATOM   3339  HA  VAL A 236     -23.740  18.807  -9.657  1.00  0.62           H  
ATOM   3340  HB  VAL A 236     -21.485  18.246  -8.785  1.00  0.62           H  
ATOM   3341 1HG1 VAL A 236     -22.005  15.968  -7.982  1.00  0.62           H  
ATOM   3342 2HG1 VAL A 236     -23.445  17.009  -7.907  1.00  0.62           H  
ATOM   3343 3HG1 VAL A 236     -23.279  15.807  -9.206  1.00  0.62           H  
ATOM   3344 1HG2 VAL A 236     -20.471  16.319  -9.679  1.00  0.62           H  
ATOM   3345 2HG2 VAL A 236     -21.756  16.195 -10.879  1.00  0.62           H  
ATOM   3346 3HG2 VAL A 236     -20.701  17.603 -10.879  1.00  0.62           H  
ATOM   3347  N   ALA A 237     -21.673  20.420 -10.496  1.00  0.63           N  
ATOM   3348  CA  ALA A 237     -21.132  21.540 -11.268  1.00  0.63           C  
ATOM   3349  C   ALA A 237     -20.152  21.139 -12.392  1.00  0.63           C  
ATOM   3350  O   ALA A 237     -19.282  20.290 -12.177  1.00  0.63           O  
ATOM   3351  CB  ALA A 237     -20.397  22.487 -10.357  1.00  0.63           C  
ATOM   3352  H   ALA A 237     -21.558  20.399  -9.473  1.00  0.63           H  
ATOM   3353  HA  ALA A 237     -21.990  22.052 -11.674  1.00  0.63           H  
ATOM   3354 1HB  ALA A 237     -20.045  23.351 -10.914  1.00  0.63           H  
ATOM   3355 2HB  ALA A 237     -21.082  22.812  -9.578  1.00  0.63           H  
ATOM   3356 3HB  ALA A 237     -19.549  21.985  -9.908  1.00  0.63           H  
ATOM   3357  N   PRO A 238     -20.264  21.777 -13.592  1.00  0.63           N  
ATOM   3358  CA  PRO A 238     -19.418  21.636 -14.772  1.00  0.63           C  
ATOM   3359  C   PRO A 238     -18.075  22.335 -14.638  1.00  0.63           C  
ATOM   3360  O   PRO A 238     -17.938  23.305 -13.887  1.00  0.63           O  
ATOM   3361  CB  PRO A 238     -20.248  22.293 -15.869  1.00  0.63           C  
ATOM   3362  CG  PRO A 238     -21.045  23.350 -15.159  1.00  0.63           C  
ATOM   3363  CD  PRO A 238     -21.369  22.757 -13.806  1.00  0.63           C  
ATOM   3364  HA  PRO A 238     -19.266  20.566 -14.979  1.00  0.63           H  
ATOM   3365 1HB  PRO A 238     -19.568  22.711 -16.637  1.00  0.63           H  
ATOM   3366 2HB  PRO A 238     -20.871  21.547 -16.370  1.00  0.63           H  
ATOM   3367 1HG  PRO A 238     -20.453  24.275 -15.085  1.00  0.63           H  
ATOM   3368 2HG  PRO A 238     -21.946  23.597 -15.741  1.00  0.63           H  
ATOM   3369 1HD  PRO A 238     -21.336  23.573 -13.070  1.00  0.63           H  
ATOM   3370 2HD  PRO A 238     -22.348  22.246 -13.848  1.00  0.63           H  
ATOM   3371  N   MET A 239     -17.123  21.889 -15.440  1.00  0.63           N  
ATOM   3372  CA  MET A 239     -15.780  22.429 -15.529  1.00  0.63           C  
ATOM   3373  C   MET A 239     -15.809  23.716 -16.326  1.00  0.63           C  
ATOM   3374  O   MET A 239     -16.709  23.924 -17.142  1.00  0.63           O  
ATOM   3375  CB  MET A 239     -14.873  21.424 -16.230  1.00  0.63           C  
ATOM   3376  CG  MET A 239     -14.738  20.175 -15.537  1.00  0.63           C  
ATOM   3377  SD  MET A 239     -13.643  19.091 -16.304  1.00  0.63           S  
ATOM   3378  CE  MET A 239     -12.280  19.915 -15.667  1.00  0.63           C  
ATOM   3379  H   MET A 239     -17.337  21.105 -16.033  1.00  0.63           H  
ATOM   3380  HA  MET A 239     -15.404  22.649 -14.534  1.00  0.63           H  
ATOM   3381 1HB  MET A 239     -15.260  21.211 -17.224  1.00  0.63           H  
ATOM   3382 2HB  MET A 239     -13.880  21.856 -16.353  1.00  0.63           H  
ATOM   3383 1HG  MET A 239     -14.327  20.413 -14.600  1.00  0.63           H  
ATOM   3384 2HG  MET A 239     -15.708  19.686 -15.403  1.00  0.63           H  
ATOM   3385 1HE  MET A 239     -11.395  19.421 -15.934  1.00  0.63           H  
ATOM   3386 2HE  MET A 239     -12.271  20.921 -16.050  1.00  0.63           H  
ATOM   3387 3HE  MET A 239     -12.343  19.947 -14.610  1.00  0.63           H  
ATOM   3388  N   SER A 240     -14.838  24.594 -16.100  1.00  0.63           N  
ATOM   3389  CA  SER A 240     -14.763  25.802 -16.896  1.00  0.63           C  
ATOM   3390  C   SER A 240     -14.155  25.519 -18.271  1.00  0.63           C  
ATOM   3391  O   SER A 240     -14.477  26.205 -19.244  1.00  0.63           O  
ATOM   3392  CB  SER A 240     -13.971  26.854 -16.145  1.00  0.63           C  
ATOM   3393  OG  SER A 240     -12.641  26.488 -15.981  1.00  0.63           O  
ATOM   3394  H   SER A 240     -14.117  24.412 -15.408  1.00  0.63           H  
ATOM   3395  HA  SER A 240     -15.775  26.180 -17.041  1.00  0.63           H  
ATOM   3396 1HB  SER A 240     -14.025  27.798 -16.684  1.00  0.63           H  
ATOM   3397 2HB  SER A 240     -14.424  27.009 -15.167  1.00  0.63           H  
ATOM   3398  HG  SER A 240     -12.662  25.645 -15.483  1.00  0.63           H  
ATOM   3399  N   VAL A 241     -13.334  24.468 -18.377  1.00  0.63           N  
ATOM   3400  CA  VAL A 241     -12.774  24.103 -19.674  1.00  0.63           C  
ATOM   3401  C   VAL A 241     -13.238  22.698 -20.099  1.00  0.63           C  
ATOM   3402  O   VAL A 241     -13.007  21.743 -19.355  1.00  0.63           O  
ATOM   3403  CB  VAL A 241     -11.248  24.126 -19.631  1.00  0.63           C  
ATOM   3404  CG1 VAL A 241     -10.677  23.717 -20.983  1.00  0.63           C  
ATOM   3405  CG2 VAL A 241     -10.769  25.516 -19.226  1.00  0.63           C  
ATOM   3406  H   VAL A 241     -13.042  23.953 -17.534  1.00  0.63           H  
ATOM   3407  HA  VAL A 241     -13.067  24.858 -20.390  1.00  0.63           H  
ATOM   3408  HB  VAL A 241     -10.916  23.418 -18.904  1.00  0.63           H  
ATOM   3409 1HG1 VAL A 241      -9.590  23.718 -20.939  1.00  0.63           H  
ATOM   3410 2HG1 VAL A 241     -11.021  22.722 -21.230  1.00  0.63           H  
ATOM   3411 3HG1 VAL A 241     -11.008  24.415 -21.750  1.00  0.63           H  
ATOM   3412 1HG2 VAL A 241      -9.683  25.529 -19.176  1.00  0.63           H  
ATOM   3413 2HG2 VAL A 241     -11.110  26.246 -19.961  1.00  0.63           H  
ATOM   3414 3HG2 VAL A 241     -11.177  25.770 -18.245  1.00  0.63           H  
ATOM   3415  N   PRO A 242     -13.953  22.548 -21.237  1.00  0.64           N  
ATOM   3416  CA  PRO A 242     -14.386  21.278 -21.800  1.00  0.64           C  
ATOM   3417  C   PRO A 242     -13.176  20.418 -22.056  1.00  0.64           C  
ATOM   3418  O   PRO A 242     -12.131  20.936 -22.459  1.00  0.64           O  
ATOM   3419  CB  PRO A 242     -15.070  21.685 -23.103  1.00  0.64           C  
ATOM   3420  CG  PRO A 242     -15.508  23.114 -22.879  1.00  0.64           C  
ATOM   3421  CD  PRO A 242     -14.434  23.726 -21.991  1.00  0.64           C  
ATOM   3422  HA  PRO A 242     -15.074  20.775 -21.112  1.00  0.64           H  
ATOM   3423 1HB  PRO A 242     -14.376  21.561 -23.949  1.00  0.64           H  
ATOM   3424 2HB  PRO A 242     -15.915  21.018 -23.288  1.00  0.64           H  
ATOM   3425 1HG  PRO A 242     -15.594  23.627 -23.851  1.00  0.64           H  
ATOM   3426 2HG  PRO A 242     -16.506  23.141 -22.426  1.00  0.64           H  
ATOM   3427 1HD  PRO A 242     -13.628  24.173 -22.590  1.00  0.64           H  
ATOM   3428 2HD  PRO A 242     -14.935  24.452 -21.325  1.00  0.64           H  
ATOM   3429  N   ARG A 243     -13.294  19.120 -21.842  1.00  0.64           N  
ATOM   3430  CA  ARG A 243     -12.143  18.265 -22.083  1.00  0.64           C  
ATOM   3431  C   ARG A 243     -12.507  16.780 -22.135  1.00  0.64           C  
ATOM   3432  O   ARG A 243     -13.289  16.292 -21.312  1.00  0.64           O  
ATOM   3433  CB  ARG A 243     -11.098  18.519 -20.986  1.00  0.64           C  
ATOM   3434  CG  ARG A 243     -11.532  18.101 -19.643  1.00  0.64           C  
ATOM   3435  CD  ARG A 243     -10.538  18.343 -18.549  1.00  0.64           C  
ATOM   3436  NE  ARG A 243     -10.326  19.759 -18.182  1.00  0.64           N  
ATOM   3437  CZ  ARG A 243      -9.203  20.504 -18.314  1.00  0.64           C  
ATOM   3438  NH1 ARG A 243      -8.083  20.050 -18.814  1.00  0.64           N  
ATOM   3439  NH2 ARG A 243      -9.200  21.758 -17.890  1.00  0.64           N  
ATOM   3440  H   ARG A 243     -14.189  18.735 -21.535  1.00  0.64           H  
ATOM   3441  HA  ARG A 243     -11.710  18.551 -23.034  1.00  0.64           H  
ATOM   3442 1HB  ARG A 243     -10.182  17.972 -21.222  1.00  0.64           H  
ATOM   3443 2HB  ARG A 243     -10.839  19.570 -20.925  1.00  0.64           H  
ATOM   3444 1HG  ARG A 243     -12.440  18.651 -19.382  1.00  0.64           H  
ATOM   3445 2HG  ARG A 243     -11.756  17.035 -19.661  1.00  0.64           H  
ATOM   3446 1HD  ARG A 243     -10.894  17.830 -17.673  1.00  0.64           H  
ATOM   3447 2HD  ARG A 243      -9.582  17.933 -18.847  1.00  0.64           H  
ATOM   3448  HE  ARG A 243     -11.127  20.238 -17.784  1.00  0.64           H  
ATOM   3449 1HH1 ARG A 243      -7.986  19.084 -19.163  1.00  0.64           H  
ATOM   3450 2HH1 ARG A 243      -7.298  20.713 -18.860  1.00  0.64           H  
ATOM   3451 1HH2 ARG A 243     -10.042  22.185 -17.451  1.00  0.64           H  
ATOM   3452 2HH2 ARG A 243      -8.343  22.293 -17.999  1.00  0.64           H  
ATOM   3453  N   SER A 244     -11.801  16.035 -22.976  1.00  0.63           N  
ATOM   3454  CA  SER A 244     -11.972  14.586 -23.046  1.00  0.63           C  
ATOM   3455  C   SER A 244     -10.640  13.878 -23.159  1.00  0.63           C  
ATOM   3456  O   SER A 244      -9.650  14.471 -23.581  1.00  0.63           O  
ATOM   3457  CB  SER A 244     -12.834  14.246 -24.234  1.00  0.63           C  
ATOM   3458  OG  SER A 244     -12.232  14.626 -25.439  1.00  0.63           O  
ATOM   3459  H   SER A 244     -11.213  16.517 -23.653  1.00  0.63           H  
ATOM   3460  HA  SER A 244     -12.461  14.241 -22.134  1.00  0.63           H  
ATOM   3461 1HB  SER A 244     -13.023  13.180 -24.236  1.00  0.63           H  
ATOM   3462 2HB  SER A 244     -13.786  14.755 -24.139  1.00  0.63           H  
ATOM   3463  HG  SER A 244     -11.408  14.131 -25.493  1.00  0.63           H  
ATOM   3464  N   GLY A 245     -10.584  12.597 -22.784  1.00  0.63           N  
ATOM   3465  CA  GLY A 245      -9.304  11.903 -22.827  1.00  0.63           C  
ATOM   3466  C   GLY A 245      -8.460  12.447 -21.678  1.00  0.63           C  
ATOM   3467  O   GLY A 245      -7.235  12.524 -21.766  1.00  0.63           O  
ATOM   3468  H   GLY A 245     -11.406  12.104 -22.441  1.00  0.63           H  
ATOM   3469 1HA  GLY A 245      -9.459  10.830 -22.708  1.00  0.63           H  
ATOM   3470 2HA  GLY A 245      -8.812  12.074 -23.783  1.00  0.63           H  
ATOM   3471  N   VAL A 246      -9.140  12.844 -20.609  1.00  0.64           N  
ATOM   3472  CA  VAL A 246      -8.541  13.471 -19.438  1.00  0.64           C  
ATOM   3473  C   VAL A 246      -8.337  12.487 -18.309  1.00  0.64           C  
ATOM   3474  O   VAL A 246      -9.215  11.667 -18.025  1.00  0.64           O  
ATOM   3475  CB  VAL A 246      -9.489  14.586 -18.958  1.00  0.64           C  
ATOM   3476  CG1 VAL A 246     -10.891  13.997 -18.644  1.00  0.64           C  
ATOM   3477  CG2 VAL A 246      -8.954  15.218 -17.751  1.00  0.64           C  
ATOM   3478  H   VAL A 246     -10.140  12.711 -20.619  1.00  0.64           H  
ATOM   3479  HA  VAL A 246      -7.575  13.902 -19.717  1.00  0.64           H  
ATOM   3480  HB  VAL A 246      -9.598  15.329 -19.749  1.00  0.64           H  
ATOM   3481 1HG1 VAL A 246     -11.564  14.792 -18.313  1.00  0.64           H  
ATOM   3482 2HG1 VAL A 246     -11.302  13.529 -19.543  1.00  0.64           H  
ATOM   3483 3HG1 VAL A 246     -10.803  13.251 -17.859  1.00  0.64           H  
ATOM   3484 1HG2 VAL A 246      -9.609  15.972 -17.446  1.00  0.64           H  
ATOM   3485 2HG2 VAL A 246      -8.853  14.496 -16.953  1.00  0.64           H  
ATOM   3486 3HG2 VAL A 246      -8.006  15.642 -17.983  1.00  0.64           H  
ATOM   3487  N   GLY A 247      -7.172  12.545 -17.674  1.00  0.66           N  
ATOM   3488  CA  GLY A 247      -6.933  11.625 -16.584  1.00  0.66           C  
ATOM   3489  C   GLY A 247      -7.457  12.274 -15.328  1.00  0.66           C  
ATOM   3490  O   GLY A 247      -7.301  13.482 -15.145  1.00  0.66           O  
ATOM   3491  H   GLY A 247      -6.487  13.267 -17.914  1.00  0.66           H  
ATOM   3492 1HA  GLY A 247      -7.453  10.687 -16.767  1.00  0.66           H  
ATOM   3493 2HA  GLY A 247      -5.885  11.402 -16.516  1.00  0.66           H  
ATOM   3494  N   VAL A 248      -8.075  11.491 -14.456  1.00  0.69           N  
ATOM   3495  CA  VAL A 248      -8.685  12.081 -13.274  1.00  0.69           C  
ATOM   3496  C   VAL A 248      -8.299  11.362 -11.987  1.00  0.69           C  
ATOM   3497  O   VAL A 248      -8.265  10.131 -11.940  1.00  0.69           O  
ATOM   3498  CB  VAL A 248     -10.211  12.122 -13.457  1.00  0.69           C  
ATOM   3499  CG1 VAL A 248     -10.866  12.741 -12.287  1.00  0.69           C  
ATOM   3500  CG2 VAL A 248     -10.534  12.900 -14.674  1.00  0.69           C  
ATOM   3501  H   VAL A 248      -8.152  10.497 -14.624  1.00  0.69           H  
ATOM   3502  HA  VAL A 248      -8.337  13.100 -13.203  1.00  0.69           H  
ATOM   3503  HB  VAL A 248     -10.585  11.102 -13.549  1.00  0.69           H  
ATOM   3504 1HG1 VAL A 248     -11.948  12.750 -12.429  1.00  0.69           H  
ATOM   3505 2HG1 VAL A 248     -10.626  12.197 -11.410  1.00  0.69           H  
ATOM   3506 3HG1 VAL A 248     -10.500  13.761 -12.187  1.00  0.69           H  
ATOM   3507 1HG2 VAL A 248     -11.563  12.898 -14.779  1.00  0.69           H  
ATOM   3508 2HG2 VAL A 248     -10.184  13.903 -14.572  1.00  0.69           H  
ATOM   3509 3HG2 VAL A 248     -10.091  12.456 -15.546  1.00  0.69           H  
ATOM   3510  N   ALA A 249      -7.998  12.137 -10.945  1.00  0.73           N  
ATOM   3511  CA  ALA A 249      -7.609  11.548  -9.665  1.00  0.73           C  
ATOM   3512  C   ALA A 249      -8.021  12.361  -8.453  1.00  0.73           C  
ATOM   3513  O   ALA A 249      -8.291  13.552  -8.549  1.00  0.73           O  
ATOM   3514  CB  ALA A 249      -6.128  11.377  -9.624  1.00  0.73           C  
ATOM   3515  H   ALA A 249      -8.035  13.149 -11.076  1.00  0.73           H  
ATOM   3516  HA  ALA A 249      -8.089  10.572  -9.587  1.00  0.73           H  
ATOM   3517 1HB  ALA A 249      -5.903  10.922  -8.711  1.00  0.73           H  
ATOM   3518 2HB  ALA A 249      -5.829  10.742 -10.435  1.00  0.73           H  
ATOM   3519 3HB  ALA A 249      -5.638  12.335  -9.694  1.00  0.73           H  
ATOM   3520  N   VAL A 250      -8.061  11.708  -7.288  1.00  0.78           N  
ATOM   3521  CA  VAL A 250      -8.397  12.419  -6.056  1.00  0.78           C  
ATOM   3522  C   VAL A 250      -7.266  12.566  -5.061  1.00  0.78           C  
ATOM   3523  O   VAL A 250      -6.691  11.586  -4.582  1.00  0.78           O  
ATOM   3524  CB  VAL A 250      -9.571  11.743  -5.356  1.00  0.78           C  
ATOM   3525  CG1 VAL A 250      -9.883  12.426  -4.046  1.00  0.78           C  
ATOM   3526  CG2 VAL A 250     -10.726  11.863  -6.222  1.00  0.78           C  
ATOM   3527  H   VAL A 250      -7.845  10.722  -7.252  1.00  0.78           H  
ATOM   3528  HA  VAL A 250      -8.714  13.408  -6.342  1.00  0.78           H  
ATOM   3529  HB  VAL A 250      -9.333  10.698  -5.163  1.00  0.78           H  
ATOM   3530 1HG1 VAL A 250     -10.727  11.918  -3.593  1.00  0.78           H  
ATOM   3531 2HG1 VAL A 250      -9.023  12.364  -3.385  1.00  0.78           H  
ATOM   3532 3HG1 VAL A 250     -10.130  13.473  -4.227  1.00  0.78           H  
ATOM   3533 1HG2 VAL A 250     -11.584  11.401  -5.775  1.00  0.78           H  
ATOM   3534 2HG2 VAL A 250     -10.897  12.913  -6.356  1.00  0.78           H  
ATOM   3535 3HG2 VAL A 250     -10.505  11.402  -7.149  1.00  0.78           H  
ATOM   3536  N   ILE A 251      -6.938  13.821  -4.786  1.00  0.82           N  
ATOM   3537  CA  ILE A 251      -5.867  14.167  -3.864  1.00  0.82           C  
ATOM   3538  C   ILE A 251      -6.382  15.117  -2.796  1.00  0.82           C  
ATOM   3539  O   ILE A 251      -6.969  16.152  -3.111  1.00  0.82           O  
ATOM   3540  CB  ILE A 251      -4.658  14.775  -4.598  1.00  0.82           C  
ATOM   3541  CG1 ILE A 251      -4.182  13.847  -5.648  1.00  0.82           C  
ATOM   3542  CG2 ILE A 251      -3.557  15.028  -3.648  1.00  0.82           C  
ATOM   3543  CD1 ILE A 251      -4.782  14.109  -6.984  1.00  0.82           C  
ATOM   3544  H   ILE A 251      -7.507  14.554  -5.212  1.00  0.82           H  
ATOM   3545  HA  ILE A 251      -5.528  13.258  -3.369  1.00  0.82           H  
ATOM   3546  HB  ILE A 251      -4.929  15.694  -5.064  1.00  0.82           H  
ATOM   3547 1HG1 ILE A 251      -3.094  13.926  -5.733  1.00  0.82           H  
ATOM   3548 2HG1 ILE A 251      -4.421  12.853  -5.336  1.00  0.82           H  
ATOM   3549 1HG2 ILE A 251      -2.728  15.446  -4.192  1.00  0.82           H  
ATOM   3550 2HG2 ILE A 251      -3.874  15.730  -2.880  1.00  0.82           H  
ATOM   3551 3HG2 ILE A 251      -3.256  14.093  -3.180  1.00  0.82           H  
ATOM   3552 1HD1 ILE A 251      -4.402  13.391  -7.691  1.00  0.82           H  
ATOM   3553 2HD1 ILE A 251      -5.856  14.024  -6.946  1.00  0.82           H  
ATOM   3554 3HD1 ILE A 251      -4.516  15.113  -7.300  1.00  0.82           H  
ATOM   3555  N   ASP A 252      -6.192  14.756  -1.537  1.00  0.83           N  
ATOM   3556  CA  ASP A 252      -6.609  15.583  -0.406  1.00  0.83           C  
ATOM   3557  C   ASP A 252      -8.076  16.019  -0.464  1.00  0.83           C  
ATOM   3558  O   ASP A 252      -8.409  17.148  -0.104  1.00  0.83           O  
ATOM   3559  CB  ASP A 252      -5.732  16.832  -0.314  1.00  0.83           C  
ATOM   3560  CG  ASP A 252      -4.258  16.510  -0.054  1.00  0.83           C  
ATOM   3561  OD1 ASP A 252      -3.976  15.525   0.589  1.00  0.83           O  
ATOM   3562  OD2 ASP A 252      -3.431  17.258  -0.512  1.00  0.83           O  
ATOM   3563  H   ASP A 252      -5.720  13.882  -1.353  1.00  0.83           H  
ATOM   3564  HA  ASP A 252      -6.470  15.000   0.505  1.00  0.83           H  
ATOM   3565 1HB  ASP A 252      -5.813  17.415  -1.232  1.00  0.83           H  
ATOM   3566 2HB  ASP A 252      -6.094  17.462   0.499  1.00  0.83           H  
ATOM   3567  N   GLY A 253      -8.953  15.118  -0.890  1.00  0.82           N  
ATOM   3568  CA  GLY A 253     -10.381  15.405  -0.944  1.00  0.82           C  
ATOM   3569  C   GLY A 253     -10.871  16.148  -2.196  1.00  0.82           C  
ATOM   3570  O   GLY A 253     -12.051  16.488  -2.271  1.00  0.82           O  
ATOM   3571  H   GLY A 253      -8.618  14.211  -1.179  1.00  0.82           H  
ATOM   3572 1HA  GLY A 253     -10.921  14.465  -0.858  1.00  0.82           H  
ATOM   3573 2HA  GLY A 253     -10.649  15.989  -0.065  1.00  0.82           H  
ATOM   3574  N   LEU A 254      -9.987  16.450  -3.148  1.00  0.78           N  
ATOM   3575  CA  LEU A 254     -10.412  17.161  -4.359  1.00  0.78           C  
ATOM   3576  C   LEU A 254     -10.244  16.311  -5.615  1.00  0.78           C  
ATOM   3577  O   LEU A 254      -9.294  15.533  -5.709  1.00  0.78           O  
ATOM   3578  CB  LEU A 254      -9.601  18.438  -4.521  1.00  0.78           C  
ATOM   3579  CG  LEU A 254      -9.663  19.425  -3.386  1.00  0.78           C  
ATOM   3580  CD1 LEU A 254      -8.727  20.575  -3.687  1.00  0.78           C  
ATOM   3581  CD2 LEU A 254     -11.060  19.899  -3.237  1.00  0.78           C  
ATOM   3582  H   LEU A 254      -9.003  16.209  -3.034  1.00  0.78           H  
ATOM   3583  HA  LEU A 254     -11.466  17.422  -4.266  1.00  0.78           H  
ATOM   3584 1HB  LEU A 254      -8.573  18.164  -4.626  1.00  0.78           H  
ATOM   3585 2HB  LEU A 254      -9.925  18.941  -5.435  1.00  0.78           H  
ATOM   3586  HG  LEU A 254      -9.334  18.947  -2.459  1.00  0.78           H  
ATOM   3587 1HD1 LEU A 254      -8.763  21.294  -2.870  1.00  0.78           H  
ATOM   3588 2HD1 LEU A 254      -7.713  20.197  -3.793  1.00  0.78           H  
ATOM   3589 3HD1 LEU A 254      -9.034  21.060  -4.614  1.00  0.78           H  
ATOM   3590 1HD2 LEU A 254     -11.125  20.624  -2.422  1.00  0.78           H  
ATOM   3591 2HD2 LEU A 254     -11.356  20.364  -4.168  1.00  0.78           H  
ATOM   3592 3HD2 LEU A 254     -11.717  19.055  -3.024  1.00  0.78           H  
ATOM   3593  N   ILE A 255     -11.116  16.493  -6.612  1.00  0.72           N  
ATOM   3594  CA  ILE A 255     -10.939  15.742  -7.868  1.00  0.72           C  
ATOM   3595  C   ILE A 255     -10.203  16.578  -8.891  1.00  0.72           C  
ATOM   3596  O   ILE A 255     -10.646  17.667  -9.228  1.00  0.72           O  
ATOM   3597  CB  ILE A 255     -12.267  15.292  -8.523  1.00  0.72           C  
ATOM   3598  CG1 ILE A 255     -13.034  14.386  -7.664  1.00  0.72           C  
ATOM   3599  CG2 ILE A 255     -11.970  14.615  -9.822  1.00  0.72           C  
ATOM   3600  CD1 ILE A 255     -14.404  14.130  -8.142  1.00  0.72           C  
ATOM   3601  H   ILE A 255     -11.876  17.168  -6.495  1.00  0.72           H  
ATOM   3602  HA  ILE A 255     -10.340  14.856  -7.669  1.00  0.72           H  
ATOM   3603  HB  ILE A 255     -12.877  16.137  -8.715  1.00  0.72           H  
ATOM   3604 1HG1 ILE A 255     -12.547  13.438  -7.625  1.00  0.72           H  
ATOM   3605 2HG1 ILE A 255     -13.076  14.807  -6.699  1.00  0.72           H  
ATOM   3606 1HG2 ILE A 255     -12.899  14.306 -10.299  1.00  0.72           H  
ATOM   3607 2HG2 ILE A 255     -11.438  15.298 -10.483  1.00  0.72           H  
ATOM   3608 3HG2 ILE A 255     -11.350  13.740  -9.621  1.00  0.72           H  
ATOM   3609 1HD1 ILE A 255     -14.878  13.453  -7.449  1.00  0.72           H  
ATOM   3610 2HD1 ILE A 255     -14.967  15.057  -8.192  1.00  0.72           H  
ATOM   3611 3HD1 ILE A 255     -14.363  13.679  -9.130  1.00  0.72           H  
ATOM   3612  N   TYR A 256      -9.082  16.074  -9.381  1.00  0.67           N  
ATOM   3613  CA  TYR A 256      -8.267  16.789 -10.348  1.00  0.67           C  
ATOM   3614  C   TYR A 256      -8.403  16.184 -11.721  1.00  0.67           C  
ATOM   3615  O   TYR A 256      -8.184  14.987 -11.902  1.00  0.67           O  
ATOM   3616  CB  TYR A 256      -6.807  16.723  -9.936  1.00  0.67           C  
ATOM   3617  CG  TYR A 256      -6.495  17.470  -8.686  1.00  0.67           C  
ATOM   3618  CD1 TYR A 256      -6.796  16.883  -7.490  1.00  0.67           C  
ATOM   3619  CD2 TYR A 256      -5.877  18.715  -8.717  1.00  0.67           C  
ATOM   3620  CE1 TYR A 256      -6.505  17.512  -6.327  1.00  0.67           C  
ATOM   3621  CE2 TYR A 256      -5.576  19.354  -7.523  1.00  0.67           C  
ATOM   3622  CZ  TYR A 256      -5.896  18.742  -6.329  1.00  0.67           C  
ATOM   3623  OH  TYR A 256      -5.609  19.341  -5.126  1.00  0.67           O  
ATOM   3624  H   TYR A 256      -8.778  15.164  -9.058  1.00  0.67           H  
ATOM   3625  HA  TYR A 256      -8.592  17.824 -10.400  1.00  0.67           H  
ATOM   3626 1HB  TYR A 256      -6.542  15.681  -9.776  1.00  0.67           H  
ATOM   3627 2HB  TYR A 256      -6.179  17.110 -10.740  1.00  0.67           H  
ATOM   3628  HD1 TYR A 256      -7.277  15.901  -7.469  1.00  0.67           H  
ATOM   3629  HD2 TYR A 256      -5.627  19.182  -9.667  1.00  0.67           H  
ATOM   3630  HE1 TYR A 256      -6.755  17.031  -5.390  1.00  0.67           H  
ATOM   3631  HE2 TYR A 256      -5.090  20.328  -7.527  1.00  0.67           H  
ATOM   3632  HH  TYR A 256      -5.884  18.754  -4.405  1.00  0.67           H  
ATOM   3633  N   ALA A 257      -8.754  17.023 -12.681  1.00  0.63           N  
ATOM   3634  CA  ALA A 257      -8.886  16.634 -14.071  1.00  0.63           C  
ATOM   3635  C   ALA A 257      -7.670  17.183 -14.810  1.00  0.63           C  
ATOM   3636  O   ALA A 257      -7.449  18.396 -14.820  1.00  0.63           O  
ATOM   3637  CB  ALA A 257     -10.213  17.148 -14.610  1.00  0.63           C  
ATOM   3638  H   ALA A 257      -8.942  17.992 -12.430  1.00  0.63           H  
ATOM   3639  HA  ALA A 257      -8.845  15.554 -14.146  1.00  0.63           H  
ATOM   3640 1HB  ALA A 257     -10.335  16.882 -15.628  1.00  0.63           H  
ATOM   3641 2HB  ALA A 257     -11.031  16.719 -14.029  1.00  0.63           H  
ATOM   3642 3HB  ALA A 257     -10.215  18.224 -14.503  1.00  0.63           H  
ATOM   3643  N   VAL A 258      -6.849  16.281 -15.358  1.00  0.61           N  
ATOM   3644  CA  VAL A 258      -5.563  16.634 -15.956  1.00  0.61           C  
ATOM   3645  C   VAL A 258      -5.445  16.391 -17.464  1.00  0.61           C  
ATOM   3646  O   VAL A 258      -5.580  15.254 -17.946  1.00  0.61           O  
ATOM   3647  CB  VAL A 258      -4.496  15.772 -15.261  1.00  0.61           C  
ATOM   3648  CG1 VAL A 258      -3.161  16.011 -15.807  1.00  0.61           C  
ATOM   3649  CG2 VAL A 258      -4.496  16.011 -13.776  1.00  0.61           C  
ATOM   3650  H   VAL A 258      -7.102  15.294 -15.328  1.00  0.61           H  
ATOM   3651  HA  VAL A 258      -5.378  17.690 -15.765  1.00  0.61           H  
ATOM   3652  HB  VAL A 258      -4.742  14.744 -15.448  1.00  0.61           H  
ATOM   3653 1HG1 VAL A 258      -2.451  15.356 -15.313  1.00  0.61           H  
ATOM   3654 2HG1 VAL A 258      -3.169  15.798 -16.871  1.00  0.61           H  
ATOM   3655 3HG1 VAL A 258      -2.879  17.042 -15.641  1.00  0.61           H  
ATOM   3656 1HG2 VAL A 258      -3.756  15.359 -13.324  1.00  0.61           H  
ATOM   3657 2HG2 VAL A 258      -4.239  17.033 -13.578  1.00  0.61           H  
ATOM   3658 3HG2 VAL A 258      -5.482  15.789 -13.360  1.00  0.61           H  
ATOM   3659  N   GLY A 259      -5.143  17.455 -18.211  1.00  0.60           N  
ATOM   3660  CA  GLY A 259      -4.981  17.355 -19.660  1.00  0.60           C  
ATOM   3661  C   GLY A 259      -6.296  17.072 -20.374  1.00  0.60           C  
ATOM   3662  O   GLY A 259      -7.372  17.505 -19.942  1.00  0.60           O  
ATOM   3663  H   GLY A 259      -5.044  18.375 -17.776  1.00  0.60           H  
ATOM   3664 1HA  GLY A 259      -4.553  18.285 -20.039  1.00  0.60           H  
ATOM   3665 2HA  GLY A 259      -4.268  16.566 -19.896  1.00  0.60           H  
ATOM   3666  N   GLY A 260      -6.201  16.377 -21.497  1.00  0.61           N  
ATOM   3667  CA  GLY A 260      -7.364  16.088 -22.314  1.00  0.61           C  
ATOM   3668  C   GLY A 260      -7.409  16.998 -23.528  1.00  0.61           C  
ATOM   3669  O   GLY A 260      -6.499  17.795 -23.748  1.00  0.61           O  
ATOM   3670  H   GLY A 260      -5.284  16.062 -21.810  1.00  0.61           H  
ATOM   3671 1HA  GLY A 260      -7.334  15.050 -22.633  1.00  0.61           H  
ATOM   3672 2HA  GLY A 260      -8.273  16.210 -21.728  1.00  0.61           H  
ATOM   3673  N   TYR A 261      -8.449  16.833 -24.326  1.00  0.63           N  
ATOM   3674  CA  TYR A 261      -8.644  17.548 -25.583  1.00  0.63           C  
ATOM   3675  C   TYR A 261      -9.966  18.315 -25.552  1.00  0.63           C  
ATOM   3676  O   TYR A 261     -10.999  17.759 -25.176  1.00  0.63           O  
ATOM   3677  CB  TYR A 261      -8.571  16.519 -26.721  1.00  0.63           C  
ATOM   3678  CG  TYR A 261      -8.786  17.010 -28.133  1.00  0.63           C  
ATOM   3679  CD1 TYR A 261      -7.837  17.765 -28.744  1.00  0.63           C  
ATOM   3680  CD2 TYR A 261      -9.914  16.652 -28.819  1.00  0.63           C  
ATOM   3681  CE1 TYR A 261      -8.000  18.198 -30.043  1.00  0.63           C  
ATOM   3682  CE2 TYR A 261     -10.095  17.071 -30.123  1.00  0.63           C  
ATOM   3683  CZ  TYR A 261      -9.141  17.850 -30.735  1.00  0.63           C  
ATOM   3684  OH  TYR A 261      -9.334  18.298 -32.036  1.00  0.63           O  
ATOM   3685  H   TYR A 261      -9.115  16.119 -24.055  1.00  0.63           H  
ATOM   3686  HA  TYR A 261      -7.844  18.276 -25.705  1.00  0.63           H  
ATOM   3687 1HB  TYR A 261      -7.586  16.042 -26.691  1.00  0.63           H  
ATOM   3688 2HB  TYR A 261      -9.305  15.735 -26.528  1.00  0.63           H  
ATOM   3689  HD1 TYR A 261      -6.952  18.022 -28.194  1.00  0.63           H  
ATOM   3690  HD2 TYR A 261     -10.657  16.037 -28.331  1.00  0.63           H  
ATOM   3691  HE1 TYR A 261      -7.233  18.811 -30.514  1.00  0.63           H  
ATOM   3692  HE2 TYR A 261     -10.999  16.790 -30.667  1.00  0.63           H  
ATOM   3693  HH  TYR A 261     -10.183  18.807 -32.085  1.00  0.63           H  
ATOM   3694  N   ASP A 262      -9.923  19.614 -25.879  1.00  0.65           N  
ATOM   3695  CA  ASP A 262     -11.133  20.464 -25.833  1.00  0.65           C  
ATOM   3696  C   ASP A 262     -11.892  20.542 -27.163  1.00  0.65           C  
ATOM   3697  O   ASP A 262     -12.800  21.357 -27.325  1.00  0.65           O  
ATOM   3698  CB  ASP A 262     -10.780  21.891 -25.416  1.00  0.65           C  
ATOM   3699  CG  ASP A 262      -9.918  22.599 -26.439  1.00  0.65           C  
ATOM   3700  OD1 ASP A 262      -9.624  21.966 -27.433  1.00  0.65           O  
ATOM   3701  OD2 ASP A 262      -9.570  23.744 -26.259  1.00  0.65           O  
ATOM   3702  H   ASP A 262      -9.024  20.011 -26.168  1.00  0.65           H  
ATOM   3703  HA  ASP A 262     -11.810  20.050 -25.084  1.00  0.65           H  
ATOM   3704 1HB  ASP A 262     -11.700  22.459 -25.270  1.00  0.65           H  
ATOM   3705 2HB  ASP A 262     -10.270  21.875 -24.468  1.00  0.65           H  
ATOM   3706  N   GLY A 263     -11.497  19.724 -28.119  1.00  0.67           N  
ATOM   3707  CA  GLY A 263     -12.080  19.703 -29.454  1.00  0.67           C  
ATOM   3708  C   GLY A 263     -11.225  20.443 -30.486  1.00  0.67           C  
ATOM   3709  O   GLY A 263     -11.294  20.135 -31.683  1.00  0.67           O  
ATOM   3710  H   GLY A 263     -10.746  19.085 -27.907  1.00  0.67           H  
ATOM   3711 1HA  GLY A 263     -12.237  18.680 -29.771  1.00  0.67           H  
ATOM   3712 2HA  GLY A 263     -13.065  20.165 -29.415  1.00  0.67           H  
ATOM   3713  N   HIS A 264     -10.349  21.342 -30.024  1.00  0.69           N  
ATOM   3714  CA  HIS A 264      -9.486  22.111 -30.918  1.00  0.69           C  
ATOM   3715  C   HIS A 264      -8.000  21.888 -30.643  1.00  0.69           C  
ATOM   3716  O   HIS A 264      -7.179  21.905 -31.565  1.00  0.69           O  
ATOM   3717  CB  HIS A 264      -9.799  23.593 -30.751  1.00  0.69           C  
ATOM   3718  CG  HIS A 264     -11.221  23.935 -31.071  1.00  0.69           C  
ATOM   3719  ND1 HIS A 264     -11.720  23.933 -32.357  1.00  0.69           N  
ATOM   3720  CD2 HIS A 264     -12.255  24.273 -30.265  1.00  0.69           C  
ATOM   3721  CE1 HIS A 264     -12.999  24.265 -32.331  1.00  0.69           C  
ATOM   3722  NE2 HIS A 264     -13.349  24.479 -31.075  1.00  0.69           N  
ATOM   3723  H   HIS A 264     -10.298  21.532 -29.023  1.00  0.69           H  
ATOM   3724  HA  HIS A 264      -9.679  21.825 -31.950  1.00  0.69           H  
ATOM   3725 1HB  HIS A 264      -9.602  23.883 -29.712  1.00  0.69           H  
ATOM   3726 2HB  HIS A 264      -9.144  24.181 -31.389  1.00  0.69           H  
ATOM   3727  HD1 HIS A 264     -11.212  23.711 -33.190  1.00  0.69           H  
ATOM   3728  HD2 HIS A 264     -12.339  24.393 -29.182  1.00  0.69           H  
ATOM   3729  HE1 HIS A 264     -13.576  24.322 -33.253  1.00  0.69           H  
ATOM   3730  N   THR A 265      -7.662  21.646 -29.383  1.00  0.69           N  
ATOM   3731  CA  THR A 265      -6.282  21.428 -28.960  1.00  0.69           C  
ATOM   3732  C   THR A 265      -6.155  20.546 -27.746  1.00  0.69           C  
ATOM   3733  O   THR A 265      -7.064  20.396 -26.921  1.00  0.69           O  
ATOM   3734  CB  THR A 265      -5.523  22.725 -28.631  1.00  0.69           C  
ATOM   3735  OG1 THR A 265      -4.119  22.405 -28.339  1.00  0.69           O  
ATOM   3736  CG2 THR A 265      -6.142  23.392 -27.420  1.00  0.69           C  
ATOM   3737  H   THR A 265      -8.393  21.677 -28.674  1.00  0.69           H  
ATOM   3738  HA  THR A 265      -5.757  20.930 -29.774  1.00  0.69           H  
ATOM   3739  HB  THR A 265      -5.567  23.398 -29.486  1.00  0.69           H  
ATOM   3740  HG1 THR A 265      -4.056  21.988 -27.420  1.00  0.69           H  
ATOM   3741 1HG2 THR A 265      -5.600  24.305 -27.186  1.00  0.69           H  
ATOM   3742 2HG2 THR A 265      -7.189  23.630 -27.629  1.00  0.69           H  
ATOM   3743 3HG2 THR A 265      -6.091  22.713 -26.574  1.00  0.69           H  
ATOM   3744  N   HIS A 266      -4.981  19.965 -27.624  1.00  0.68           N  
ATOM   3745  CA  HIS A 266      -4.691  19.213 -26.436  1.00  0.68           C  
ATOM   3746  C   HIS A 266      -4.384  20.249 -25.394  1.00  0.68           C  
ATOM   3747  O   HIS A 266      -3.857  21.325 -25.726  1.00  0.68           O  
ATOM   3748  CB  HIS A 266      -3.554  18.247 -26.698  1.00  0.68           C  
ATOM   3749  CG  HIS A 266      -3.998  17.216 -27.660  1.00  0.68           C  
ATOM   3750  ND1 HIS A 266      -4.394  17.514 -28.951  1.00  0.68           N  
ATOM   3751  CD2 HIS A 266      -4.129  15.904 -27.528  1.00  0.68           C  
ATOM   3752  CE1 HIS A 266      -4.772  16.406 -29.554  1.00  0.68           C  
ATOM   3753  NE2 HIS A 266      -4.630  15.416 -28.713  1.00  0.68           N  
ATOM   3754  H   HIS A 266      -4.281  20.087 -28.345  1.00  0.68           H  
ATOM   3755  HA  HIS A 266      -5.557  18.643 -26.106  1.00  0.68           H  
ATOM   3756 1HB  HIS A 266      -2.694  18.771 -27.093  1.00  0.68           H  
ATOM   3757 2HB  HIS A 266      -3.256  17.758 -25.766  1.00  0.68           H  
ATOM   3758  HD2 HIS A 266      -3.889  15.348 -26.642  1.00  0.68           H  
ATOM   3759  HE1 HIS A 266      -5.145  16.329 -30.575  1.00  0.68           H  
ATOM   3760  HE2 HIS A 266      -4.849  14.444 -28.893  1.00  0.68           H  
ATOM   3761  N   LEU A 267      -4.767  19.949 -24.172  1.00  0.67           N  
ATOM   3762  CA  LEU A 267      -4.620  20.836 -23.049  1.00  0.67           C  
ATOM   3763  C   LEU A 267      -3.467  20.436 -22.162  1.00  0.67           C  
ATOM   3764  O   LEU A 267      -3.084  19.266 -22.101  1.00  0.67           O  
ATOM   3765  CB  LEU A 267      -5.918  20.782 -22.231  1.00  0.67           C  
ATOM   3766  CG  LEU A 267      -7.203  21.107 -23.004  1.00  0.67           C  
ATOM   3767  CD1 LEU A 267      -8.387  20.883 -22.085  1.00  0.67           C  
ATOM   3768  CD2 LEU A 267      -7.139  22.532 -23.513  1.00  0.67           C  
ATOM   3769  H   LEU A 267      -5.229  19.055 -24.015  1.00  0.67           H  
ATOM   3770  HA  LEU A 267      -4.453  21.845 -23.418  1.00  0.67           H  
ATOM   3771 1HB  LEU A 267      -6.029  19.773 -21.832  1.00  0.67           H  
ATOM   3772 2HB  LEU A 267      -5.841  21.473 -21.395  1.00  0.67           H  
ATOM   3773  HG  LEU A 267      -7.306  20.424 -23.855  1.00  0.67           H  
ATOM   3774 1HD1 LEU A 267      -9.314  21.085 -22.605  1.00  0.67           H  
ATOM   3775 2HD1 LEU A 267      -8.383  19.843 -21.754  1.00  0.67           H  
ATOM   3776 3HD1 LEU A 267      -8.308  21.540 -21.226  1.00  0.67           H  
ATOM   3777 1HD2 LEU A 267      -8.047  22.768 -24.067  1.00  0.67           H  
ATOM   3778 2HD2 LEU A 267      -7.041  23.216 -22.672  1.00  0.67           H  
ATOM   3779 3HD2 LEU A 267      -6.280  22.638 -24.172  1.00  0.67           H  
ATOM   3780  N   ASN A 268      -2.927  21.413 -21.455  1.00  0.65           N  
ATOM   3781  CA  ASN A 268      -1.938  21.139 -20.431  1.00  0.65           C  
ATOM   3782  C   ASN A 268      -2.500  21.545 -19.083  1.00  0.65           C  
ATOM   3783  O   ASN A 268      -1.863  21.404 -18.048  1.00  0.65           O  
ATOM   3784  CB  ASN A 268      -0.637  21.866 -20.703  1.00  0.65           C  
ATOM   3785  CG  ASN A 268      -0.774  23.337 -20.749  1.00  0.65           C  
ATOM   3786  OD1 ASN A 268      -1.785  23.881 -21.223  1.00  0.65           O  
ATOM   3787  ND2 ASN A 268       0.224  24.006 -20.250  1.00  0.65           N  
ATOM   3788  H   ASN A 268      -3.232  22.365 -21.603  1.00  0.65           H  
ATOM   3789  HA  ASN A 268      -1.745  20.072 -20.405  1.00  0.65           H  
ATOM   3790 1HB  ASN A 268       0.070  21.621 -19.917  1.00  0.65           H  
ATOM   3791 2HB  ASN A 268      -0.199  21.535 -21.615  1.00  0.65           H  
ATOM   3792 1HD2 ASN A 268       0.207  25.005 -20.241  1.00  0.65           H  
ATOM   3793 2HD2 ASN A 268       1.014  23.501 -19.843  1.00  0.65           H  
ATOM   3794  N   SER A 269      -3.711  22.063 -19.092  1.00  0.63           N  
ATOM   3795  CA  SER A 269      -4.295  22.547 -17.864  1.00  0.63           C  
ATOM   3796  C   SER A 269      -4.763  21.448 -16.944  1.00  0.63           C  
ATOM   3797  O   SER A 269      -5.009  20.310 -17.372  1.00  0.63           O  
ATOM   3798  CB  SER A 269      -5.435  23.478 -18.182  1.00  0.63           C  
ATOM   3799  OG  SER A 269      -6.506  22.801 -18.834  1.00  0.63           O  
ATOM   3800  H   SER A 269      -4.218  22.136 -19.958  1.00  0.63           H  
ATOM   3801  HA  SER A 269      -3.538  23.123 -17.337  1.00  0.63           H  
ATOM   3802 1HB  SER A 269      -5.798  23.947 -17.267  1.00  0.63           H  
ATOM   3803 2HB  SER A 269      -5.066  24.272 -18.829  1.00  0.63           H  
ATOM   3804  HG  SER A 269      -6.950  23.479 -19.358  1.00  0.63           H  
ATOM   3805  N   VAL A 270      -4.915  21.838 -15.688  1.00  0.62           N  
ATOM   3806  CA  VAL A 270      -5.443  21.011 -14.627  1.00  0.62           C  
ATOM   3807  C   VAL A 270      -6.507  21.786 -13.896  1.00  0.62           C  
ATOM   3808  O   VAL A 270      -6.298  22.964 -13.581  1.00  0.62           O  
ATOM   3809  CB  VAL A 270      -4.349  20.603 -13.656  1.00  0.62           C  
ATOM   3810  CG1 VAL A 270      -4.933  19.725 -12.515  1.00  0.62           C  
ATOM   3811  CG2 VAL A 270      -3.285  19.925 -14.436  1.00  0.62           C  
ATOM   3812  H   VAL A 270      -4.660  22.785 -15.458  1.00  0.62           H  
ATOM   3813  HA  VAL A 270      -5.879  20.123 -15.067  1.00  0.62           H  
ATOM   3814  HB  VAL A 270      -3.940  21.480 -13.184  1.00  0.62           H  
ATOM   3815 1HG1 VAL A 270      -4.134  19.445 -11.827  1.00  0.62           H  
ATOM   3816 2HG1 VAL A 270      -5.691  20.285 -11.972  1.00  0.62           H  
ATOM   3817 3HG1 VAL A 270      -5.386  18.834 -12.934  1.00  0.62           H  
ATOM   3818 1HG2 VAL A 270      -2.549  19.683 -13.777  1.00  0.62           H  
ATOM   3819 2HG2 VAL A 270      -3.680  19.045 -14.907  1.00  0.62           H  
ATOM   3820 3HG2 VAL A 270      -2.874  20.585 -15.192  1.00  0.62           H  
ATOM   3821  N   GLU A 271      -7.630  21.136 -13.631  1.00  0.62           N  
ATOM   3822  CA  GLU A 271      -8.728  21.809 -12.961  1.00  0.62           C  
ATOM   3823  C   GLU A 271      -9.230  20.932 -11.812  1.00  0.62           C  
ATOM   3824  O   GLU A 271      -9.350  19.715 -11.960  1.00  0.62           O  
ATOM   3825  CB  GLU A 271      -9.790  22.111 -14.028  1.00  0.62           C  
ATOM   3826  CG  GLU A 271     -10.882  23.042 -13.643  1.00  0.62           C  
ATOM   3827  CD  GLU A 271     -11.820  23.485 -14.789  1.00  0.62           C  
ATOM   3828  OE1 GLU A 271     -11.651  23.185 -15.975  1.00  0.62           O  
ATOM   3829  OE2 GLU A 271     -12.724  24.186 -14.446  1.00  0.62           O  
ATOM   3830  H   GLU A 271      -7.712  20.164 -13.938  1.00  0.62           H  
ATOM   3831  HA  GLU A 271      -8.373  22.741 -12.533  1.00  0.62           H  
ATOM   3832 1HB  GLU A 271      -9.304  22.504 -14.916  1.00  0.62           H  
ATOM   3833 2HB  GLU A 271     -10.247  21.179 -14.308  1.00  0.62           H  
ATOM   3834 1HG  GLU A 271     -11.454  22.620 -12.876  1.00  0.62           H  
ATOM   3835 2HG  GLU A 271     -10.423  23.927 -13.235  1.00  0.62           H  
ATOM   3836  N   ALA A 272      -9.451  21.532 -10.638  1.00  0.63           N  
ATOM   3837  CA  ALA A 272      -9.879  20.760  -9.471  1.00  0.63           C  
ATOM   3838  C   ALA A 272     -11.316  21.022  -9.075  1.00  0.63           C  
ATOM   3839  O   ALA A 272     -11.792  22.151  -9.156  1.00  0.63           O  
ATOM   3840  CB  ALA A 272      -9.003  21.063  -8.272  1.00  0.63           C  
ATOM   3841  H   ALA A 272      -9.334  22.539 -10.564  1.00  0.63           H  
ATOM   3842  HA  ALA A 272      -9.782  19.719  -9.718  1.00  0.63           H  
ATOM   3843 1HB  ALA A 272      -9.327  20.447  -7.432  1.00  0.63           H  
ATOM   3844 2HB  ALA A 272      -7.993  20.825  -8.506  1.00  0.63           H  
ATOM   3845 3HB  ALA A 272      -9.089  22.116  -8.010  1.00  0.63           H  
ATOM   3846  N   TYR A 273     -11.988  19.974  -8.595  1.00  0.64           N  
ATOM   3847  CA  TYR A 273     -13.358  20.050  -8.099  1.00  0.64           C  
ATOM   3848  C   TYR A 273     -13.456  19.861  -6.607  1.00  0.64           C  
ATOM   3849  O   TYR A 273     -12.936  18.886  -6.042  1.00  0.64           O  
ATOM   3850  CB  TYR A 273     -14.230  19.009  -8.764  1.00  0.64           C  
ATOM   3851  CG  TYR A 273     -15.629  18.937  -8.260  1.00  0.64           C  
ATOM   3852  CD1 TYR A 273     -16.550  19.913  -8.605  1.00  0.64           C  
ATOM   3853  CD2 TYR A 273     -16.009  17.868  -7.472  1.00  0.64           C  
ATOM   3854  CE1 TYR A 273     -17.847  19.816  -8.159  1.00  0.64           C  
ATOM   3855  CE2 TYR A 273     -17.296  17.772  -7.033  1.00  0.64           C  
ATOM   3856  CZ  TYR A 273     -18.219  18.739  -7.370  1.00  0.64           C  
ATOM   3857  OH  TYR A 273     -19.511  18.627  -6.922  1.00  0.64           O  
ATOM   3858  H   TYR A 273     -11.528  19.073  -8.613  1.00  0.64           H  
ATOM   3859  HA  TYR A 273     -13.754  21.034  -8.335  1.00  0.64           H  
ATOM   3860 1HB  TYR A 273     -14.271  19.183  -9.764  1.00  0.64           H  
ATOM   3861 2HB  TYR A 273     -13.789  18.057  -8.631  1.00  0.64           H  
ATOM   3862  HD1 TYR A 273     -16.248  20.752  -9.227  1.00  0.64           H  
ATOM   3863  HD2 TYR A 273     -15.284  17.103  -7.208  1.00  0.64           H  
ATOM   3864  HE1 TYR A 273     -18.577  20.575  -8.425  1.00  0.64           H  
ATOM   3865  HE2 TYR A 273     -17.593  16.932  -6.419  1.00  0.64           H  
ATOM   3866  HH  TYR A 273     -20.033  19.416  -7.197  1.00  0.64           H  
ATOM   3867  N   ASP A 274     -14.154  20.789  -5.969  1.00  0.66           N  
ATOM   3868  CA  ASP A 274     -14.362  20.749  -4.540  1.00  0.66           C  
ATOM   3869  C   ASP A 274     -15.854  20.556  -4.198  1.00  0.66           C  
ATOM   3870  O   ASP A 274     -16.616  21.542  -4.217  1.00  0.66           O  
ATOM   3871  CB  ASP A 274     -13.811  22.016  -3.896  1.00  0.66           C  
ATOM   3872  CG  ASP A 274     -13.919  22.010  -2.355  1.00  0.66           C  
ATOM   3873  OD1 ASP A 274     -14.741  21.270  -1.816  1.00  0.66           O  
ATOM   3874  OD2 ASP A 274     -13.170  22.729  -1.733  1.00  0.66           O  
ATOM   3875  H   ASP A 274     -14.542  21.564  -6.515  1.00  0.66           H  
ATOM   3876  HA  ASP A 274     -13.769  19.933  -4.163  1.00  0.66           H  
ATOM   3877 1HB  ASP A 274     -12.773  22.163  -4.183  1.00  0.66           H  
ATOM   3878 2HB  ASP A 274     -14.364  22.878  -4.275  1.00  0.66           H  
ATOM   3879  N   PRO A 275     -16.284  19.332  -3.796  1.00  0.67           N  
ATOM   3880  CA  PRO A 275     -17.656  18.907  -3.569  1.00  0.67           C  
ATOM   3881  C   PRO A 275     -18.312  19.616  -2.400  1.00  0.67           C  
ATOM   3882  O   PRO A 275     -19.532  19.566  -2.256  1.00  0.67           O  
ATOM   3883  CB  PRO A 275     -17.523  17.414  -3.247  1.00  0.67           C  
ATOM   3884  CG  PRO A 275     -16.165  17.274  -2.676  1.00  0.67           C  
ATOM   3885  CD  PRO A 275     -15.299  18.277  -3.430  1.00  0.67           C  
ATOM   3886  HA  PRO A 275     -18.242  19.058  -4.486  1.00  0.67           H  
ATOM   3887 1HB  PRO A 275     -18.309  17.120  -2.536  1.00  0.67           H  
ATOM   3888 2HB  PRO A 275     -17.672  16.813  -4.148  1.00  0.67           H  
ATOM   3889 1HG  PRO A 275     -16.193  17.496  -1.596  1.00  0.67           H  
ATOM   3890 2HG  PRO A 275     -15.853  16.245  -2.762  1.00  0.67           H  
ATOM   3891 1HD  PRO A 275     -14.552  18.647  -2.702  1.00  0.67           H  
ATOM   3892 2HD  PRO A 275     -14.840  17.827  -4.329  1.00  0.67           H  
ATOM   3893  N   GLU A 276     -17.519  20.274  -1.543  1.00  0.68           N  
ATOM   3894  CA  GLU A 276     -18.113  20.941  -0.395  1.00  0.68           C  
ATOM   3895  C   GLU A 276     -18.633  22.314  -0.795  1.00  0.68           C  
ATOM   3896  O   GLU A 276     -19.329  22.982  -0.027  1.00  0.68           O  
ATOM   3897  CB  GLU A 276     -17.106  21.058   0.750  1.00  0.68           C  
ATOM   3898  CG  GLU A 276     -16.686  19.706   1.341  1.00  0.68           C  
ATOM   3899  CD  GLU A 276     -15.736  19.809   2.524  1.00  0.68           C  
ATOM   3900  OE1 GLU A 276     -15.398  20.901   2.920  1.00  0.68           O  
ATOM   3901  OE2 GLU A 276     -15.353  18.779   3.030  1.00  0.68           O  
ATOM   3902  H   GLU A 276     -16.501  20.359  -1.680  1.00  0.68           H  
ATOM   3903  HA  GLU A 276     -18.958  20.348  -0.047  1.00  0.68           H  
ATOM   3904 1HB  GLU A 276     -16.206  21.561   0.386  1.00  0.68           H  
ATOM   3905 2HB  GLU A 276     -17.525  21.668   1.548  1.00  0.68           H  
ATOM   3906 1HG  GLU A 276     -17.581  19.169   1.652  1.00  0.68           H  
ATOM   3907 2HG  GLU A 276     -16.208  19.126   0.550  1.00  0.68           H  
ATOM   3908  N   THR A 277     -18.278  22.729  -2.011  1.00  0.68           N  
ATOM   3909  CA  THR A 277     -18.677  24.005  -2.557  1.00  0.68           C  
ATOM   3910  C   THR A 277     -19.407  23.770  -3.870  1.00  0.68           C  
ATOM   3911  O   THR A 277     -20.178  24.612  -4.325  1.00  0.68           O  
ATOM   3912  CB  THR A 277     -17.438  24.872  -2.817  1.00  0.68           C  
ATOM   3913  OG1 THR A 277     -16.629  24.239  -3.815  1.00  0.68           O  
ATOM   3914  CG2 THR A 277     -16.617  24.998  -1.549  1.00  0.68           C  
ATOM   3915  H   THR A 277     -17.698  22.134  -2.597  1.00  0.68           H  
ATOM   3916  HA  THR A 277     -19.349  24.507  -1.863  1.00  0.68           H  
ATOM   3917  HB  THR A 277     -17.742  25.861  -3.167  1.00  0.68           H  
ATOM   3918  HG1 THR A 277     -16.629  23.264  -3.679  1.00  0.68           H  
ATOM   3919 1HG2 THR A 277     -15.734  25.603  -1.748  1.00  0.68           H  
ATOM   3920 2HG2 THR A 277     -17.217  25.469  -0.772  1.00  0.68           H  
ATOM   3921 3HG2 THR A 277     -16.302  24.006  -1.216  1.00  0.68           H  
ATOM   3922  N   ASP A 278     -19.180  22.585  -4.452  1.00  0.67           N  
ATOM   3923  CA  ASP A 278     -19.670  22.225  -5.781  1.00  0.67           C  
ATOM   3924  C   ASP A 278     -19.147  23.206  -6.826  1.00  0.67           C  
ATOM   3925  O   ASP A 278     -19.900  23.724  -7.650  1.00  0.67           O  
ATOM   3926  CB  ASP A 278     -21.206  22.156  -5.826  1.00  0.67           C  
ATOM   3927  CG  ASP A 278     -21.793  21.458  -7.106  1.00  0.67           C  
ATOM   3928  OD1 ASP A 278     -21.143  20.613  -7.700  1.00  0.67           O  
ATOM   3929  OD2 ASP A 278     -22.898  21.776  -7.470  1.00  0.67           O  
ATOM   3930  H   ASP A 278     -18.541  21.948  -3.992  1.00  0.67           H  
ATOM   3931  HA  ASP A 278     -19.281  21.238  -6.020  1.00  0.67           H  
ATOM   3932 1HB  ASP A 278     -21.567  21.624  -4.943  1.00  0.67           H  
ATOM   3933 2HB  ASP A 278     -21.614  23.166  -5.782  1.00  0.67           H  
ATOM   3934  N   GLU A 279     -17.839  23.455  -6.770  1.00  0.67           N  
ATOM   3935  CA  GLU A 279     -17.180  24.355  -7.713  1.00  0.67           C  
ATOM   3936  C   GLU A 279     -15.892  23.781  -8.288  1.00  0.67           C  
ATOM   3937  O   GLU A 279     -15.203  22.972  -7.659  1.00  0.67           O  
ATOM   3938  CB  GLU A 279     -16.839  25.713  -7.065  1.00  0.67           C  
ATOM   3939  CG  GLU A 279     -18.045  26.558  -6.598  1.00  0.67           C  
ATOM   3940  CD  GLU A 279     -17.663  27.942  -6.048  1.00  0.67           C  
ATOM   3941  OE1 GLU A 279     -16.496  28.257  -6.020  1.00  0.67           O  
ATOM   3942  OE2 GLU A 279     -18.550  28.677  -5.672  1.00  0.67           O  
ATOM   3943  H   GLU A 279     -17.304  22.993  -6.035  1.00  0.67           H  
ATOM   3944  HA  GLU A 279     -17.861  24.531  -8.545  1.00  0.67           H  
ATOM   3945 1HB  GLU A 279     -16.204  25.542  -6.195  1.00  0.67           H  
ATOM   3946 2HB  GLU A 279     -16.263  26.314  -7.771  1.00  0.67           H  
ATOM   3947 1HG  GLU A 279     -18.733  26.682  -7.433  1.00  0.67           H  
ATOM   3948 2HG  GLU A 279     -18.564  26.008  -5.821  1.00  0.67           H  
ATOM   3949  N   TRP A 280     -15.559  24.225  -9.496  1.00  0.67           N  
ATOM   3950  CA  TRP A 280     -14.282  23.893 -10.117  1.00  0.67           C  
ATOM   3951  C   TRP A 280     -13.347  25.093 -10.128  1.00  0.67           C  
ATOM   3952  O   TRP A 280     -13.801  26.238 -10.208  1.00  0.67           O  
ATOM   3953  CB  TRP A 280     -14.418  23.411 -11.551  1.00  0.67           C  
ATOM   3954  CG  TRP A 280     -15.012  22.072 -11.754  1.00  0.67           C  
ATOM   3955  CD1 TRP A 280     -16.317  21.792 -11.871  1.00  0.67           C  
ATOM   3956  CD2 TRP A 280     -14.315  20.815 -11.916  1.00  0.67           C  
ATOM   3957  NE1 TRP A 280     -16.496  20.478 -12.138  1.00  0.67           N  
ATOM   3958  CE2 TRP A 280     -15.268  19.862 -12.172  1.00  0.67           C  
ATOM   3959  CE3 TRP A 280     -12.976  20.434 -11.879  1.00  0.67           C  
ATOM   3960  CZ2 TRP A 280     -14.923  18.545 -12.418  1.00  0.67           C  
ATOM   3961  CZ3 TRP A 280     -12.636  19.105 -12.091  1.00  0.67           C  
ATOM   3962  CH2 TRP A 280     -13.584  18.190 -12.359  1.00  0.67           C  
ATOM   3963  H   TRP A 280     -16.190  24.849  -9.980  1.00  0.67           H  
ATOM   3964  HA  TRP A 280     -13.830  23.104  -9.539  1.00  0.67           H  
ATOM   3965 1HB  TRP A 280     -15.019  24.126 -12.115  1.00  0.67           H  
ATOM   3966 2HB  TRP A 280     -13.438  23.408 -12.007  1.00  0.67           H  
ATOM   3967  HD1 TRP A 280     -17.118  22.519 -11.794  1.00  0.67           H  
ATOM   3968  HE1 TRP A 280     -17.438  20.082 -12.287  1.00  0.67           H  
ATOM   3969  HE3 TRP A 280     -12.219  21.151 -11.669  1.00  0.67           H  
ATOM   3970  HZ2 TRP A 280     -15.651  17.819 -12.645  1.00  0.67           H  
ATOM   3971  HZ3 TRP A 280     -11.588  18.819 -12.044  1.00  0.67           H  
ATOM   3972  HH2 TRP A 280     -13.289  17.157 -12.533  1.00  0.67           H  
ATOM   3973  N   SER A 281     -12.047  24.824 -10.095  1.00  0.67           N  
ATOM   3974  CA  SER A 281     -11.048  25.880 -10.187  1.00  0.67           C  
ATOM   3975  C   SER A 281      -9.793  25.435 -10.924  1.00  0.67           C  
ATOM   3976  O   SER A 281      -9.275  24.343 -10.693  1.00  0.67           O  
ATOM   3977  CB  SER A 281     -10.654  26.317  -8.791  1.00  0.67           C  
ATOM   3978  OG  SER A 281      -9.666  27.318  -8.833  1.00  0.67           O  
ATOM   3979  H   SER A 281     -11.765  23.854  -9.971  1.00  0.67           H  
ATOM   3980  HA  SER A 281     -11.482  26.722 -10.725  1.00  0.67           H  
ATOM   3981 1HB  SER A 281     -11.532  26.688  -8.264  1.00  0.67           H  
ATOM   3982 2HB  SER A 281     -10.278  25.456  -8.239  1.00  0.67           H  
ATOM   3983  HG  SER A 281      -8.928  26.961  -9.368  1.00  0.67           H  
ATOM   3984  N   LEU A 282      -9.285  26.286 -11.816  1.00  0.68           N  
ATOM   3985  CA  LEU A 282      -8.038  25.943 -12.498  1.00  0.68           C  
ATOM   3986  C   LEU A 282      -6.962  25.884 -11.440  1.00  0.68           C  
ATOM   3987  O   LEU A 282      -6.980  26.697 -10.512  1.00  0.68           O  
ATOM   3988  CB  LEU A 282      -7.702  26.950 -13.607  1.00  0.68           C  
ATOM   3989  CG  LEU A 282      -8.661  26.914 -14.826  1.00  0.68           C  
ATOM   3990  CD1 LEU A 282      -8.325  28.043 -15.790  1.00  0.68           C  
ATOM   3991  CD2 LEU A 282      -8.524  25.560 -15.522  1.00  0.68           C  
ATOM   3992  H   LEU A 282      -9.748  27.166 -12.003  1.00  0.68           H  
ATOM   3993  HA  LEU A 282      -8.133  24.962 -12.955  1.00  0.68           H  
ATOM   3994 1HB  LEU A 282      -7.724  27.953 -13.187  1.00  0.68           H  
ATOM   3995 2HB  LEU A 282      -6.690  26.747 -13.963  1.00  0.68           H  
ATOM   3996  HG  LEU A 282      -9.691  27.044 -14.487  1.00  0.68           H  
ATOM   3997 1HD1 LEU A 282      -9.009  28.006 -16.641  1.00  0.68           H  
ATOM   3998 2HD1 LEU A 282      -8.431  29.000 -15.280  1.00  0.68           H  
ATOM   3999 3HD1 LEU A 282      -7.301  27.930 -16.142  1.00  0.68           H  
ATOM   4000 1HD2 LEU A 282      -9.205  25.511 -16.373  1.00  0.68           H  
ATOM   4001 2HD2 LEU A 282      -7.501  25.425 -15.864  1.00  0.68           H  
ATOM   4002 3HD2 LEU A 282      -8.769  24.779 -14.821  1.00  0.68           H  
ATOM   4003  N   VAL A 283      -6.049  24.925 -11.554  1.00  0.69           N  
ATOM   4004  CA  VAL A 283      -5.017  24.781 -10.543  1.00  0.69           C  
ATOM   4005  C   VAL A 283      -3.618  25.125 -11.043  1.00  0.69           C  
ATOM   4006  O   VAL A 283      -3.097  26.197 -10.749  1.00  0.69           O  
ATOM   4007  CB  VAL A 283      -5.031  23.320 -10.086  1.00  0.69           C  
ATOM   4008  CG1 VAL A 283      -4.031  23.070  -9.084  1.00  0.69           C  
ATOM   4009  CG2 VAL A 283      -6.363  22.969  -9.591  1.00  0.69           C  
ATOM   4010  H   VAL A 283      -6.098  24.276 -12.335  1.00  0.69           H  
ATOM   4011  HA  VAL A 283      -5.256  25.430  -9.701  1.00  0.69           H  
ATOM   4012  HB  VAL A 283      -4.805  22.685 -10.933  1.00  0.69           H  
ATOM   4013 1HG1 VAL A 283      -4.078  22.022  -8.816  1.00  0.69           H  
ATOM   4014 2HG1 VAL A 283      -3.042  23.300  -9.459  1.00  0.69           H  
ATOM   4015 3HG1 VAL A 283      -4.224  23.684  -8.204  1.00  0.69           H  
ATOM   4016 1HG2 VAL A 283      -6.334  21.934  -9.312  1.00  0.69           H  
ATOM   4017 2HG2 VAL A 283      -6.619  23.586  -8.731  1.00  0.69           H  
ATOM   4018 3HG2 VAL A 283      -7.090  23.119 -10.377  1.00  0.69           H  
ATOM   4019  N   ALA A 284      -3.046  24.264 -11.878  1.00  0.70           N  
ATOM   4020  CA  ALA A 284      -1.721  24.526 -12.409  1.00  0.70           C  
ATOM   4021  C   ALA A 284      -1.513  23.719 -13.681  1.00  0.70           C  
ATOM   4022  O   ALA A 284      -1.833  22.534 -13.702  1.00  0.70           O  
ATOM   4023  CB  ALA A 284      -0.654  24.132 -11.395  1.00  0.70           C  
ATOM   4024  H   ALA A 284      -3.524  23.411 -12.115  1.00  0.70           H  
ATOM   4025  HA  ALA A 284      -1.654  25.588 -12.604  1.00  0.70           H  
ATOM   4026 1HB  ALA A 284       0.337  24.343 -11.793  1.00  0.70           H  
ATOM   4027 2HB  ALA A 284      -0.796  24.698 -10.465  1.00  0.70           H  
ATOM   4028 3HB  ALA A 284      -0.739  23.074 -11.190  1.00  0.70           H  
ATOM   4029  N   PRO A 285      -0.917  24.299 -14.728  1.00  0.70           N  
ATOM   4030  CA  PRO A 285      -0.616  23.640 -15.976  1.00  0.70           C  
ATOM   4031  C   PRO A 285       0.571  22.696 -15.916  1.00  0.70           C  
ATOM   4032  O   PRO A 285       1.542  22.941 -15.197  1.00  0.70           O  
ATOM   4033  CB  PRO A 285      -0.322  24.822 -16.892  1.00  0.70           C  
ATOM   4034  CG  PRO A 285       0.223  25.896 -15.977  1.00  0.70           C  
ATOM   4035  CD  PRO A 285      -0.521  25.723 -14.680  1.00  0.70           C  
ATOM   4036  HA  PRO A 285      -1.504  23.096 -16.307  1.00  0.70           H  
ATOM   4037 1HB  PRO A 285       0.418  24.509 -17.634  1.00  0.70           H  
ATOM   4038 2HB  PRO A 285      -1.228  25.114 -17.440  1.00  0.70           H  
ATOM   4039 1HG  PRO A 285       1.310  25.767 -15.861  1.00  0.70           H  
ATOM   4040 2HG  PRO A 285       0.069  26.889 -16.426  1.00  0.70           H  
ATOM   4041 1HD  PRO A 285       0.171  25.918 -13.844  1.00  0.70           H  
ATOM   4042 2HD  PRO A 285      -1.404  26.384 -14.670  1.00  0.70           H  
ATOM   4043  N   MET A 286       0.524  21.694 -16.776  1.00  0.70           N  
ATOM   4044  CA  MET A 286       1.596  20.755 -17.033  1.00  0.70           C  
ATOM   4045  C   MET A 286       2.602  21.378 -17.980  1.00  0.70           C  
ATOM   4046  O   MET A 286       2.287  22.323 -18.718  1.00  0.70           O  
ATOM   4047  CB  MET A 286       1.033  19.448 -17.595  1.00  0.70           C  
ATOM   4048  CG  MET A 286       0.226  18.678 -16.636  1.00  0.70           C  
ATOM   4049  SD  MET A 286      -0.358  17.153 -17.280  1.00  0.70           S  
ATOM   4050  CE  MET A 286      -1.575  17.782 -18.392  1.00  0.70           C  
ATOM   4051  H   MET A 286      -0.330  21.567 -17.296  1.00  0.70           H  
ATOM   4052  HA  MET A 286       2.110  20.538 -16.097  1.00  0.70           H  
ATOM   4053 1HB  MET A 286       0.411  19.657 -18.463  1.00  0.70           H  
ATOM   4054 2HB  MET A 286       1.853  18.810 -17.926  1.00  0.70           H  
ATOM   4055 1HG  MET A 286       0.867  18.453 -15.827  1.00  0.70           H  
ATOM   4056 2HG  MET A 286      -0.620  19.269 -16.274  1.00  0.70           H  
ATOM   4057 1HE  MET A 286      -2.078  16.960 -18.881  1.00  0.70           H  
ATOM   4058 2HE  MET A 286      -2.304  18.385 -17.840  1.00  0.70           H  
ATOM   4059 3HE  MET A 286      -1.082  18.396 -19.131  1.00  0.70           H  
ATOM   4060  N   THR A 287       3.818  20.850 -17.990  1.00  0.70           N  
ATOM   4061  CA  THR A 287       4.825  21.373 -18.895  1.00  0.70           C  
ATOM   4062  C   THR A 287       4.647  20.847 -20.331  1.00  0.70           C  
ATOM   4063  O   THR A 287       5.192  21.421 -21.275  1.00  0.70           O  
ATOM   4064  CB  THR A 287       6.230  21.042 -18.359  1.00  0.70           C  
ATOM   4065  OG1 THR A 287       6.398  19.632 -18.289  1.00  0.70           O  
ATOM   4066  CG2 THR A 287       6.425  21.640 -16.953  1.00  0.70           C  
ATOM   4067  H   THR A 287       4.061  20.082 -17.359  1.00  0.70           H  
ATOM   4068  HA  THR A 287       4.726  22.458 -18.924  1.00  0.70           H  
ATOM   4069  HB  THR A 287       6.977  21.454 -19.035  1.00  0.70           H  
ATOM   4070  HG1 THR A 287       5.811  19.282 -17.588  1.00  0.70           H  
ATOM   4071 1HG2 THR A 287       7.423  21.396 -16.587  1.00  0.70           H  
ATOM   4072 2HG2 THR A 287       6.306  22.721 -16.995  1.00  0.70           H  
ATOM   4073 3HG2 THR A 287       5.680  21.220 -16.273  1.00  0.70           H  
ATOM   4074  N   THR A 288       3.873  19.767 -20.490  1.00  0.69           N  
ATOM   4075  CA  THR A 288       3.595  19.197 -21.809  1.00  0.69           C  
ATOM   4076  C   THR A 288       2.097  18.927 -22.021  1.00  0.69           C  
ATOM   4077  O   THR A 288       1.463  18.192 -21.253  1.00  0.69           O  
ATOM   4078  CB  THR A 288       4.399  17.897 -22.028  1.00  0.69           C  
ATOM   4079  OG1 THR A 288       5.799  18.172 -21.909  1.00  0.69           O  
ATOM   4080  CG2 THR A 288       4.131  17.323 -23.393  1.00  0.69           C  
ATOM   4081  H   THR A 288       3.473  19.349 -19.664  1.00  0.69           H  
ATOM   4082  HA  THR A 288       3.909  19.916 -22.567  1.00  0.69           H  
ATOM   4083  HB  THR A 288       4.120  17.175 -21.290  1.00  0.69           H  
ATOM   4084  HG1 THR A 288       6.032  18.914 -22.483  1.00  0.69           H  
ATOM   4085 1HG2 THR A 288       4.708  16.415 -23.520  1.00  0.69           H  
ATOM   4086 2HG2 THR A 288       3.079  17.097 -23.489  1.00  0.69           H  
ATOM   4087 3HG2 THR A 288       4.417  18.044 -24.156  1.00  0.69           H  
ATOM   4088  N   ARG A 289       1.552  19.464 -23.115  1.00  0.68           N  
ATOM   4089  CA  ARG A 289       0.144  19.244 -23.467  1.00  0.68           C  
ATOM   4090  C   ARG A 289      -0.084  17.773 -23.722  1.00  0.68           C  
ATOM   4091  O   ARG A 289       0.749  17.114 -24.347  1.00  0.68           O  
ATOM   4092  CB  ARG A 289      -0.243  20.053 -24.697  1.00  0.68           C  
ATOM   4093  CG  ARG A 289      -0.287  21.564 -24.486  1.00  0.68           C  
ATOM   4094  CD  ARG A 289      -0.610  22.317 -25.732  1.00  0.68           C  
ATOM   4095  NE  ARG A 289      -0.612  23.758 -25.493  1.00  0.68           N  
ATOM   4096  CZ  ARG A 289      -1.683  24.494 -25.099  1.00  0.68           C  
ATOM   4097  NH1 ARG A 289      -2.871  23.947 -24.920  1.00  0.68           N  
ATOM   4098  NH2 ARG A 289      -1.533  25.793 -24.896  1.00  0.68           N  
ATOM   4099  H   ARG A 289       2.125  20.051 -23.705  1.00  0.68           H  
ATOM   4100  HA  ARG A 289      -0.487  19.538 -22.633  1.00  0.68           H  
ATOM   4101 1HB  ARG A 289       0.440  19.847 -25.512  1.00  0.68           H  
ATOM   4102 2HB  ARG A 289      -1.240  19.749 -25.021  1.00  0.68           H  
ATOM   4103 1HG  ARG A 289      -1.075  21.792 -23.774  1.00  0.68           H  
ATOM   4104 2HG  ARG A 289       0.669  21.914 -24.098  1.00  0.68           H  
ATOM   4105 1HD  ARG A 289       0.141  22.099 -26.489  1.00  0.68           H  
ATOM   4106 2HD  ARG A 289      -1.581  22.031 -26.105  1.00  0.68           H  
ATOM   4107  HE  ARG A 289       0.264  24.245 -25.612  1.00  0.68           H  
ATOM   4108 1HH1 ARG A 289      -3.033  22.942 -25.091  1.00  0.68           H  
ATOM   4109 2HH1 ARG A 289      -3.646  24.523 -24.635  1.00  0.68           H  
ATOM   4110 1HH2 ARG A 289      -0.629  26.224 -25.031  1.00  0.68           H  
ATOM   4111 2HH2 ARG A 289      -2.320  26.353 -24.605  1.00  0.68           H  
ATOM   4112  N   ARG A 290      -1.204  17.240 -23.267  1.00  0.67           N  
ATOM   4113  CA  ARG A 290      -1.417  15.823 -23.502  1.00  0.67           C  
ATOM   4114  C   ARG A 290      -2.857  15.372 -23.329  1.00  0.67           C  
ATOM   4115  O   ARG A 290      -3.576  15.904 -22.481  1.00  0.67           O  
ATOM   4116  CB  ARG A 290      -0.554  15.017 -22.529  1.00  0.67           C  
ATOM   4117  CG  ARG A 290      -0.973  15.193 -21.110  1.00  0.67           C  
ATOM   4118  CD  ARG A 290      -0.028  14.609 -20.172  1.00  0.67           C  
ATOM   4119  NE  ARG A 290       1.196  15.358 -20.032  1.00  0.67           N  
ATOM   4120  CZ  ARG A 290       2.279  14.871 -19.407  1.00  0.67           C  
ATOM   4121  NH1 ARG A 290       2.279  13.649 -18.922  1.00  0.67           N  
ATOM   4122  NH2 ARG A 290       3.338  15.616 -19.272  1.00  0.67           N  
ATOM   4123  H   ARG A 290      -1.886  17.818 -22.773  1.00  0.67           H  
ATOM   4124  HA  ARG A 290      -1.095  15.615 -24.507  1.00  0.67           H  
ATOM   4125 1HB  ARG A 290      -0.611  13.957 -22.775  1.00  0.67           H  
ATOM   4126 2HB  ARG A 290       0.486  15.318 -22.603  1.00  0.67           H  
ATOM   4127 1HG  ARG A 290      -1.033  16.260 -20.904  1.00  0.67           H  
ATOM   4128 2HG  ARG A 290      -1.949  14.736 -20.957  1.00  0.67           H  
ATOM   4129 1HD  ARG A 290      -0.499  14.563 -19.197  1.00  0.67           H  
ATOM   4130 2HD  ARG A 290       0.231  13.608 -20.506  1.00  0.67           H  
ATOM   4131  HE  ARG A 290       1.243  16.327 -20.402  1.00  0.67           H  
ATOM   4132 1HH1 ARG A 290       1.460  13.063 -19.018  1.00  0.67           H  
ATOM   4133 2HH1 ARG A 290       3.109  13.297 -18.461  1.00  0.67           H  
ATOM   4134 1HH2 ARG A 290       3.330  16.563 -19.616  1.00  0.67           H  
ATOM   4135 2HH2 ARG A 290       4.149  15.268 -18.789  1.00  0.67           H  
ATOM   4136  N   SER A 291      -3.208  14.281 -24.011  1.00  0.65           N  
ATOM   4137  CA  SER A 291      -4.497  13.614 -23.782  1.00  0.65           C  
ATOM   4138  C   SER A 291      -4.314  12.116 -23.863  1.00  0.65           C  
ATOM   4139  O   SER A 291      -3.329  11.621 -24.404  1.00  0.65           O  
ATOM   4140  CB  SER A 291      -5.522  13.967 -24.826  1.00  0.65           C  
ATOM   4141  OG  SER A 291      -5.188  13.385 -26.054  1.00  0.65           O  
ATOM   4142  H   SER A 291      -2.572  13.966 -24.744  1.00  0.65           H  
ATOM   4143  HA  SER A 291      -4.871  13.867 -22.789  1.00  0.65           H  
ATOM   4144 1HB  SER A 291      -6.505  13.617 -24.507  1.00  0.65           H  
ATOM   4145 2HB  SER A 291      -5.580  15.051 -24.930  1.00  0.65           H  
ATOM   4146  HG  SER A 291      -5.171  12.436 -25.891  1.00  0.65           H  
ATOM   4147  N   GLY A 292      -5.258  11.358 -23.333  1.00  0.65           N  
ATOM   4148  CA  GLY A 292      -5.118   9.911 -23.396  1.00  0.65           C  
ATOM   4149  C   GLY A 292      -3.999   9.505 -22.446  1.00  0.65           C  
ATOM   4150  O   GLY A 292      -3.258   8.555 -22.710  1.00  0.65           O  
ATOM   4151  H   GLY A 292      -6.061  11.783 -22.880  1.00  0.65           H  
ATOM   4152 1HA  GLY A 292      -6.054   9.437 -23.100  1.00  0.65           H  
ATOM   4153 2HA  GLY A 292      -4.889   9.601 -24.414  1.00  0.65           H  
ATOM   4154  N   VAL A 293      -3.854  10.283 -21.378  1.00  0.65           N  
ATOM   4155  CA  VAL A 293      -2.809  10.124 -20.378  1.00  0.65           C  
ATOM   4156  C   VAL A 293      -3.369   9.457 -19.151  1.00  0.65           C  
ATOM   4157  O   VAL A 293      -4.479   9.773 -18.719  1.00  0.65           O  
ATOM   4158  CB  VAL A 293      -2.282  11.511 -19.982  1.00  0.65           C  
ATOM   4159  CG1 VAL A 293      -3.432  12.364 -19.386  1.00  0.65           C  
ATOM   4160  CG2 VAL A 293      -1.192  11.390 -19.008  1.00  0.65           C  
ATOM   4161  H   VAL A 293      -4.523  11.029 -21.254  1.00  0.65           H  
ATOM   4162  HA  VAL A 293      -2.000   9.512 -20.785  1.00  0.65           H  
ATOM   4163  HB  VAL A 293      -1.918  12.018 -20.871  1.00  0.65           H  
ATOM   4164 1HG1 VAL A 293      -3.063  13.356 -19.119  1.00  0.65           H  
ATOM   4165 2HG1 VAL A 293      -4.233  12.463 -20.123  1.00  0.65           H  
ATOM   4166 3HG1 VAL A 293      -3.819  11.875 -18.495  1.00  0.65           H  
ATOM   4167 1HG2 VAL A 293      -0.841  12.342 -18.763  1.00  0.65           H  
ATOM   4168 2HG2 VAL A 293      -1.535  10.900 -18.109  1.00  0.65           H  
ATOM   4169 3HG2 VAL A 293      -0.411  10.835 -19.452  1.00  0.65           H  
ATOM   4170  N   GLY A 294      -2.624   8.529 -18.588  1.00  0.68           N  
ATOM   4171  CA  GLY A 294      -3.151   7.884 -17.412  1.00  0.68           C  
ATOM   4172  C   GLY A 294      -2.761   8.688 -16.200  1.00  0.68           C  
ATOM   4173  O   GLY A 294      -1.676   9.265 -16.161  1.00  0.68           O  
ATOM   4174  H   GLY A 294      -1.692   8.316 -18.953  1.00  0.68           H  
ATOM   4175 1HA  GLY A 294      -4.235   7.816 -17.482  1.00  0.68           H  
ATOM   4176 2HA  GLY A 294      -2.783   6.884 -17.359  1.00  0.68           H  
ATOM   4177  N   VAL A 295      -3.635   8.734 -15.210  1.00  0.73           N  
ATOM   4178  CA  VAL A 295      -3.365   9.519 -14.013  1.00  0.73           C  
ATOM   4179  C   VAL A 295      -3.552   8.737 -12.721  1.00  0.73           C  
ATOM   4180  O   VAL A 295      -4.485   7.944 -12.589  1.00  0.73           O  
ATOM   4181  CB  VAL A 295      -4.184  10.828 -14.032  1.00  0.73           C  
ATOM   4182  CG1 VAL A 295      -4.032  11.584 -12.784  1.00  0.73           C  
ATOM   4183  CG2 VAL A 295      -3.660  11.747 -15.148  1.00  0.73           C  
ATOM   4184  H   VAL A 295      -4.503   8.226 -15.289  1.00  0.73           H  
ATOM   4185  HA  VAL A 295      -2.330   9.806 -14.065  1.00  0.73           H  
ATOM   4186  HB  VAL A 295      -5.230  10.583 -14.171  1.00  0.73           H  
ATOM   4187 1HG1 VAL A 295      -4.628  12.486 -12.859  1.00  0.73           H  
ATOM   4188 2HG1 VAL A 295      -4.365  10.994 -11.969  1.00  0.73           H  
ATOM   4189 3HG1 VAL A 295      -2.988  11.839 -12.644  1.00  0.73           H  
ATOM   4190 1HG2 VAL A 295      -4.234  12.650 -15.150  1.00  0.73           H  
ATOM   4191 2HG2 VAL A 295      -2.627  11.980 -14.947  1.00  0.73           H  
ATOM   4192 3HG2 VAL A 295      -3.731  11.273 -16.115  1.00  0.73           H  
ATOM   4193  N   ALA A 296      -2.625   8.947 -11.786  1.00  0.80           N  
ATOM   4194  CA  ALA A 296      -2.658   8.248 -10.504  1.00  0.80           C  
ATOM   4195  C   ALA A 296      -2.141   9.063  -9.338  1.00  0.80           C  
ATOM   4196  O   ALA A 296      -1.458  10.066  -9.506  1.00  0.80           O  
ATOM   4197  CB  ALA A 296      -1.841   6.998 -10.575  1.00  0.80           C  
ATOM   4198  H   ALA A 296      -1.885   9.616 -12.006  1.00  0.80           H  
ATOM   4199  HA  ALA A 296      -3.696   7.989 -10.292  1.00  0.80           H  
ATOM   4200 1HB  ALA A 296      -1.941   6.532  -9.637  1.00  0.80           H  
ATOM   4201 2HB  ALA A 296      -2.242   6.383 -11.337  1.00  0.80           H  
ATOM   4202 3HB  ALA A 296      -0.795   7.228 -10.775  1.00  0.80           H  
ATOM   4203  N   VAL A 297      -2.474   8.610  -8.128  1.00  0.89           N  
ATOM   4204  CA  VAL A 297      -2.000   9.270  -6.915  1.00  0.89           C  
ATOM   4205  C   VAL A 297      -1.088   8.341  -6.135  1.00  0.89           C  
ATOM   4206  O   VAL A 297      -1.396   7.161  -5.955  1.00  0.89           O  
ATOM   4207  CB  VAL A 297      -3.182   9.707  -6.048  1.00  0.89           C  
ATOM   4208  CG1 VAL A 297      -2.716  10.417  -4.763  1.00  0.89           C  
ATOM   4209  CG2 VAL A 297      -4.009  10.546  -6.867  1.00  0.89           C  
ATOM   4210  H   VAL A 297      -3.057   7.791  -8.043  1.00  0.89           H  
ATOM   4211  HA  VAL A 297      -1.437  10.151  -7.199  1.00  0.89           H  
ATOM   4212  HB  VAL A 297      -3.746   8.830  -5.740  1.00  0.89           H  
ATOM   4213 1HG1 VAL A 297      -3.591  10.709  -4.179  1.00  0.89           H  
ATOM   4214 2HG1 VAL A 297      -2.095   9.746  -4.172  1.00  0.89           H  
ATOM   4215 3HG1 VAL A 297      -2.143  11.306  -5.024  1.00  0.89           H  
ATOM   4216 1HG2 VAL A 297      -4.889  10.859  -6.315  1.00  0.89           H  
ATOM   4217 2HG2 VAL A 297      -3.429  11.408  -7.182  1.00  0.89           H  
ATOM   4218 3HG2 VAL A 297      -4.297   9.964  -7.718  1.00  0.89           H  
ATOM   4219  N   LEU A 298       0.044   8.882  -5.720  1.00  0.98           N  
ATOM   4220  CA  LEU A 298       1.062   8.127  -5.008  1.00  0.98           C  
ATOM   4221  C   LEU A 298       2.103   8.966  -4.302  1.00  0.98           C  
ATOM   4222  O   LEU A 298       2.174   8.873  -3.076  1.00  0.98           O  
ATOM   4223  OXT LEU A 298       3.135   9.156  -4.942  1.00  0.98           O  
ATOM   4224  CB  LEU A 298       1.768   7.180  -5.968  1.00  0.98           C  
ATOM   4225  CG  LEU A 298       2.964   6.503  -5.396  1.00  0.98           C  
ATOM   4226  CD1 LEU A 298       2.612   5.595  -4.261  1.00  0.98           C  
ATOM   4227  CD2 LEU A 298       3.606   5.757  -6.462  1.00  0.98           C  
ATOM   4228  H   LEU A 298       0.178   9.879  -5.907  1.00  0.98           H  
ATOM   4229  HA  LEU A 298       0.556   7.526  -4.253  1.00  0.98           H  
ATOM   4230 1HB  LEU A 298       1.082   6.412  -6.275  1.00  0.98           H  
ATOM   4231 2HB  LEU A 298       2.078   7.727  -6.850  1.00  0.98           H  
ATOM   4232  HG  LEU A 298       3.638   7.255  -5.032  1.00  0.98           H  
ATOM   4233 1HD1 LEU A 298       3.528   5.153  -3.885  1.00  0.98           H  
ATOM   4234 2HD1 LEU A 298       2.135   6.161  -3.461  1.00  0.98           H  
ATOM   4235 3HD1 LEU A 298       1.949   4.821  -4.594  1.00  0.98           H  
ATOM   4236 1HD2 LEU A 298       4.492   5.299  -6.091  1.00  0.98           H  
ATOM   4237 2HD2 LEU A 298       2.925   4.993  -6.833  1.00  0.98           H  
ATOM   4238 3HD2 LEU A 298       3.869   6.447  -7.254  1.00  0.98           H  
TER    4239
ENDMDL

