REMARK ID 641551 MODEL 1 103L
PFRMAT TS
TARGET 103L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.215  -0.485   1.203  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.243  -0.376   0.180  1.00  1.05           C  
ATOM      3  C   MET A   1       2.732   1.052   0.056  1.00  1.05           C  
ATOM      4  O   MET A   1       2.438   1.739  -0.920  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.752  -0.902  -1.148  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.424  -2.375  -1.115  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.038  -2.999  -2.714  1.00  1.05           S  
ATOM      8  CE  MET A   1      -0.489  -2.175  -3.034  1.00  1.05           C  
ATOM      9 1H   MET A   1       1.311  -1.379   1.666  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.352   0.248   1.883  1.00  1.05           H  
ATOM     11 3H   MET A   1       0.299  -0.406   0.790  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.085  -0.990   0.475  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.861  -0.353  -1.454  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.516  -0.740  -1.910  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.280  -2.925  -0.724  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.574  -2.549  -0.455  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -0.822  -2.441  -4.014  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.230  -2.464  -2.292  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -0.334  -1.105  -2.996  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.472   1.487   1.063  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.017   2.847   1.096  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.292   2.907   0.264  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.639   1.925  -0.389  1.00  0.99           O  
ATOM     24  CB  ASN A   2       4.261   3.295   2.529  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.351   2.513   3.220  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.139   1.816   2.570  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.408   2.617   4.526  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.680   0.824   1.817  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.296   3.526   0.636  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       4.520   4.352   2.544  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       3.338   3.182   3.100  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       6.107   2.116   5.036  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       4.747   3.190   5.012  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.017   4.028   0.308  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.211   4.177  -0.527  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.253   3.101  -0.233  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.836   2.529  -1.151  1.00  0.92           O  
ATOM     38  CB  ILE A   3       7.829   5.566  -0.347  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       6.918   6.608  -0.929  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       9.181   5.612  -1.021  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       7.297   7.996  -0.544  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.714   4.800   0.881  1.00  0.92           H  
ATOM     43  HA  ILE A   3       6.922   4.077  -1.564  1.00  0.92           H  
ATOM     44  HB  ILE A   3       7.948   5.781   0.713  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       6.948   6.535  -2.019  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       5.899   6.419  -0.592  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       9.624   6.595  -0.895  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       9.826   4.866  -0.575  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.063   5.405  -2.080  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       6.601   8.686  -0.993  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       7.261   8.100   0.539  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       8.302   8.206  -0.894  1.00  0.92           H  
ATOM     53  N   PHE A   4       8.498   2.806   1.039  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.438   1.739   1.363  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.037   0.436   0.721  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.853  -0.234   0.081  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.535   1.522   2.870  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.358   0.308   3.253  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.717   0.365   3.356  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       9.739  -0.913   3.488  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.450  -0.737   3.683  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.469  -2.030   3.816  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      11.832  -1.941   3.914  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.006   3.292   1.773  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.400   1.988   0.972  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       9.977   2.397   3.340  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.543   1.398   3.286  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.207   1.285   3.184  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.658  -0.980   3.410  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.532  -0.655   3.756  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.965  -2.976   3.997  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.424  -2.816   4.177  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.784   0.060   0.906  1.00  0.81           N  
ATOM     74  CA  GLU A   5       7.311  -1.212   0.409  1.00  0.81           C  
ATOM     75  C   GLU A   5       7.349  -1.264  -1.120  1.00  0.81           C  
ATOM     76  O   GLU A   5       7.775  -2.264  -1.701  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.903  -1.428   0.950  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.856  -1.650   2.474  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.467  -1.648   3.124  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.607  -0.850   2.757  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       4.263  -2.466   3.987  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.153   0.677   1.415  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.965  -1.995   0.795  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       5.324  -0.548   0.726  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       5.435  -2.276   0.449  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       6.347  -2.595   2.700  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.439  -0.859   2.933  1.00  0.81           H  
ATOM     88  N   MET A   6       6.968  -0.168  -1.779  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.962  -0.139  -3.237  1.00  0.78           C  
ATOM     90  C   MET A   6       8.369  -0.173  -3.801  1.00  0.78           C  
ATOM     91  O   MET A   6       8.639  -0.880  -4.773  1.00  0.78           O  
ATOM     92  CB  MET A   6       6.225   1.090  -3.723  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.724   1.048  -3.486  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.884   2.405  -4.266  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.380   3.741  -3.204  1.00  0.78           C  
ATOM     96  H   MET A   6       6.638   0.643  -1.257  1.00  0.78           H  
ATOM     97  HA  MET A   6       6.438  -1.021  -3.597  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.615   1.965  -3.197  1.00  0.78           H  
ATOM     99 2HB  MET A   6       6.411   1.238  -4.785  1.00  0.78           H  
ATOM    100 1HG  MET A   6       4.316   0.120  -3.874  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.519   1.084  -2.425  1.00  0.78           H  
ATOM    102 1HE  MET A   6       3.955   4.666  -3.563  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.026   3.545  -2.196  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.454   3.814  -3.208  1.00  0.78           H  
ATOM    105  N   LEU A   7       9.294   0.559  -3.182  1.00  0.76           N  
ATOM    106  CA  LEU A   7      10.654   0.523  -3.679  1.00  0.76           C  
ATOM    107  C   LEU A   7      11.270  -0.828  -3.397  1.00  0.76           C  
ATOM    108  O   LEU A   7      12.033  -1.334  -4.215  1.00  0.76           O  
ATOM    109  CB  LEU A   7      11.470   1.699  -3.154  1.00  0.76           C  
ATOM    110  CG  LEU A   7      11.005   3.070  -3.802  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.716   4.249  -3.201  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      11.290   3.011  -5.295  1.00  0.76           C  
ATOM    113  H   LEU A   7       9.058   1.152  -2.385  1.00  0.76           H  
ATOM    114  HA  LEU A   7      10.616   0.643  -4.758  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      11.330   1.756  -2.078  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      12.523   1.541  -3.378  1.00  0.76           H  
ATOM    117  HG  LEU A   7       9.933   3.206  -3.640  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.376   5.164  -3.688  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.508   4.319  -2.181  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.769   4.136  -3.346  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      10.965   3.939  -5.763  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      12.358   2.880  -5.459  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      10.749   2.172  -5.739  1.00  0.76           H  
ATOM    124  N   ARG A   8      10.896  -1.459  -2.283  1.00  0.74           N  
ATOM    125  CA  ARG A   8      11.406  -2.786  -2.009  1.00  0.74           C  
ATOM    126  C   ARG A   8      10.968  -3.721  -3.139  1.00  0.74           C  
ATOM    127  O   ARG A   8      11.774  -4.485  -3.667  1.00  0.74           O  
ATOM    128  CB  ARG A   8      10.912  -3.296  -0.664  1.00  0.74           C  
ATOM    129  CG  ARG A   8      11.486  -4.597  -0.265  1.00  0.74           C  
ATOM    130  CD  ARG A   8      11.127  -4.956   1.128  1.00  0.74           C  
ATOM    131  NE  ARG A   8      11.746  -6.211   1.534  1.00  0.74           N  
ATOM    132  CZ  ARG A   8      11.480  -6.872   2.672  1.00  0.74           C  
ATOM    133  NH1 ARG A   8      10.583  -6.407   3.510  1.00  0.74           N  
ATOM    134  NH2 ARG A   8      12.121  -7.995   2.944  1.00  0.74           N  
ATOM    135  H   ARG A   8      10.282  -1.012  -1.601  1.00  0.74           H  
ATOM    136  HA  ARG A   8      12.493  -2.748  -1.985  1.00  0.74           H  
ATOM    137 1HB  ARG A   8      11.125  -2.570   0.114  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       9.833  -3.415  -0.700  1.00  0.74           H  
ATOM    139 1HG  ARG A   8      11.100  -5.371  -0.928  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      12.545  -4.538  -0.371  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      11.474  -4.172   1.798  1.00  0.74           H  
ATOM    142 2HD  ARG A   8      10.047  -5.058   1.214  1.00  0.74           H  
ATOM    143  HE  ARG A   8      12.441  -6.609   0.920  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8      10.089  -5.553   3.297  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8      10.378  -6.912   4.359  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8      12.813  -8.352   2.296  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8      11.920  -8.498   3.795  1.00  0.74           H  
ATOM    148  N   ILE A   9       9.712  -3.597  -3.586  1.00  0.73           N  
ATOM    149  CA  ILE A   9       9.210  -4.402  -4.703  1.00  0.73           C  
ATOM    150  C   ILE A   9       9.974  -4.128  -6.007  1.00  0.73           C  
ATOM    151  O   ILE A   9      10.356  -5.059  -6.721  1.00  0.73           O  
ATOM    152  CB  ILE A   9       7.700  -4.141  -4.944  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       6.857  -4.699  -3.774  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       7.252  -4.723  -6.291  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       5.389  -4.227  -3.781  1.00  0.73           C  
ATOM    156  H   ILE A   9       9.074  -2.956  -3.109  1.00  0.73           H  
ATOM    157  HA  ILE A   9       9.340  -5.452  -4.448  1.00  0.73           H  
ATOM    158  HB  ILE A   9       7.529  -3.072  -4.965  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       6.864  -5.787  -3.827  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       7.314  -4.397  -2.838  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       6.196  -4.510  -6.451  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       7.835  -4.272  -7.097  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       7.400  -5.802  -6.293  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       4.862  -4.661  -2.934  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       5.352  -3.143  -3.708  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       4.907  -4.548  -4.709  1.00  0.73           H  
ATOM    167  N   ASP A  10      10.204  -2.853  -6.317  1.00  0.72           N  
ATOM    168  CA  ASP A  10      10.895  -2.469  -7.548  1.00  0.72           C  
ATOM    169  C   ASP A  10      12.404  -2.774  -7.591  1.00  0.72           C  
ATOM    170  O   ASP A  10      12.933  -3.083  -8.666  1.00  0.72           O  
ATOM    171  CB  ASP A  10      10.679  -0.978  -7.803  1.00  0.72           C  
ATOM    172  CG  ASP A  10       9.231  -0.632  -8.271  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       8.541  -1.506  -8.794  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       8.826   0.500  -8.095  1.00  0.72           O  
ATOM    175  H   ASP A  10       9.860  -2.130  -5.684  1.00  0.72           H  
ATOM    176  HA  ASP A  10      10.429  -3.018  -8.364  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      10.885  -0.434  -6.880  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      11.391  -0.630  -8.545  1.00  0.72           H  
ATOM    179  N   GLU A  11      13.093  -2.657  -6.454  1.00  0.71           N  
ATOM    180  CA  GLU A  11      14.546  -2.856  -6.399  1.00  0.71           C  
ATOM    181  C   GLU A  11      14.970  -4.219  -5.822  1.00  0.71           C  
ATOM    182  O   GLU A  11      15.961  -4.811  -6.277  1.00  0.71           O  
ATOM    183  CB  GLU A  11      15.187  -1.785  -5.503  1.00  0.71           C  
ATOM    184  CG  GLU A  11      15.010  -0.308  -5.908  1.00  0.71           C  
ATOM    185  CD  GLU A  11      15.819   0.117  -7.090  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      16.867  -0.446  -7.306  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      15.402   1.026  -7.770  1.00  0.71           O  
ATOM    188  H   GLU A  11      12.606  -2.383  -5.604  1.00  0.71           H  
ATOM    189  HA  GLU A  11      14.943  -2.773  -7.410  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      14.787  -1.906  -4.520  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      16.257  -1.977  -5.428  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.954  -0.129  -6.117  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      15.285   0.309  -5.055  1.00  0.71           H  
ATOM    194  N   GLY A  12      14.248  -4.679  -4.795  1.00  0.70           N  
ATOM    195  CA  GLY A  12      14.585  -5.860  -4.017  1.00  0.70           C  
ATOM    196  C   GLY A  12      15.408  -5.379  -2.829  1.00  0.70           C  
ATOM    197  O   GLY A  12      16.041  -4.332  -2.923  1.00  0.70           O  
ATOM    198  H   GLY A  12      13.409  -4.190  -4.506  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      13.671  -6.348  -3.674  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      15.147  -6.571  -4.618  1.00  0.70           H  
ATOM    201  N   LEU A  13      15.400  -6.113  -1.718  1.00  0.68           N  
ATOM    202  CA  LEU A  13      16.197  -5.698  -0.561  1.00  0.68           C  
ATOM    203  C   LEU A  13      17.273  -6.731  -0.304  1.00  0.68           C  
ATOM    204  O   LEU A  13      16.970  -7.866   0.070  1.00  0.68           O  
ATOM    205  CB  LEU A  13      15.326  -5.536   0.692  1.00  0.68           C  
ATOM    206  CG  LEU A  13      15.955  -4.781   1.904  1.00  0.68           C  
ATOM    207  CD1 LEU A  13      14.835  -4.326   2.848  1.00  0.68           C  
ATOM    208  CD2 LEU A  13      16.914  -5.658   2.647  1.00  0.68           C  
ATOM    209  H   LEU A  13      14.859  -6.964  -1.680  1.00  0.68           H  
ATOM    210  HA  LEU A  13      16.669  -4.748  -0.778  1.00  0.68           H  
ATOM    211 1HB  LEU A  13      14.468  -4.984   0.421  1.00  0.68           H  
ATOM    212 2HB  LEU A  13      15.015  -6.521   1.035  1.00  0.68           H  
ATOM    213  HG  LEU A  13      16.484  -3.906   1.543  1.00  0.68           H  
ATOM    214 1HD1 LEU A  13      15.261  -3.779   3.691  1.00  0.68           H  
ATOM    215 2HD1 LEU A  13      14.150  -3.684   2.314  1.00  0.68           H  
ATOM    216 3HD1 LEU A  13      14.296  -5.196   3.217  1.00  0.68           H  
ATOM    217 1HD2 LEU A  13      17.314  -5.083   3.470  1.00  0.68           H  
ATOM    218 2HD2 LEU A  13      16.396  -6.537   3.028  1.00  0.68           H  
ATOM    219 3HD2 LEU A  13      17.721  -5.971   1.999  1.00  0.68           H  
ATOM    220  N   ARG A  14      18.525  -6.349  -0.521  1.00  0.66           N  
ATOM    221  CA  ARG A  14      19.616  -7.299  -0.356  1.00  0.66           C  
ATOM    222  C   ARG A  14      20.528  -6.852   0.780  1.00  0.66           C  
ATOM    223  O   ARG A  14      20.893  -5.689   0.891  1.00  0.66           O  
ATOM    224  CB  ARG A  14      20.334  -7.453  -1.688  1.00  0.66           C  
ATOM    225  CG  ARG A  14      19.383  -8.067  -2.757  1.00  0.66           C  
ATOM    226  CD  ARG A  14      19.969  -8.198  -4.088  1.00  0.66           C  
ATOM    227  NE  ARG A  14      19.035  -8.786  -5.032  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      18.092  -8.066  -5.695  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      17.980  -6.774  -5.461  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      17.288  -8.652  -6.564  1.00  0.66           N  
ATOM    231  H   ARG A  14      18.694  -5.392  -0.840  1.00  0.66           H  
ATOM    232  HA  ARG A  14      19.199  -8.270  -0.091  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      20.665  -6.481  -2.037  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      21.212  -8.093  -1.581  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      19.064  -9.057  -2.427  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      18.505  -7.426  -2.860  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      20.207  -7.232  -4.447  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      20.869  -8.811  -4.054  1.00  0.66           H  
ATOM    239  HE  ARG A  14      19.104  -9.777  -5.224  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      18.584  -6.333  -4.785  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      17.274  -6.198  -5.949  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      17.371  -9.641  -6.743  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      16.590  -8.105  -7.052  1.00  0.66           H  
ATOM    244  N   LEU A  15      20.931  -7.773   1.633  1.00  0.65           N  
ATOM    245  CA  LEU A  15      21.727  -7.363   2.785  1.00  0.65           C  
ATOM    246  C   LEU A  15      23.231  -7.489   2.594  1.00  0.65           C  
ATOM    247  O   LEU A  15      24.011  -7.333   3.532  1.00  0.65           O  
ATOM    248  CB  LEU A  15      21.261  -8.116   4.014  1.00  0.65           C  
ATOM    249  CG  LEU A  15      19.805  -7.830   4.399  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      19.435  -8.621   5.625  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      19.634  -6.363   4.641  1.00  0.65           C  
ATOM    252  H   LEU A  15      20.650  -8.739   1.521  1.00  0.65           H  
ATOM    253  HA  LEU A  15      21.511  -6.314   2.969  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      21.358  -9.183   3.828  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      21.894  -7.861   4.846  1.00  0.65           H  
ATOM    256  HG  LEU A  15      19.149  -8.139   3.586  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      18.398  -8.419   5.888  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      19.561  -9.684   5.427  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      20.086  -8.322   6.452  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      18.614  -6.183   4.904  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      20.270  -6.059   5.452  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.891  -5.799   3.744  1.00  0.65           H  
ATOM    263  N   LYS A  16      23.635  -7.755   1.371  1.00  0.65           N  
ATOM    264  CA  LYS A  16      25.040  -7.884   1.043  1.00  0.65           C  
ATOM    265  C   LYS A  16      25.318  -7.098  -0.219  1.00  0.65           C  
ATOM    266  O   LYS A  16      24.496  -7.085  -1.138  1.00  0.65           O  
ATOM    267  CB  LYS A  16      25.429  -9.346   0.884  1.00  0.65           C  
ATOM    268  CG  LYS A  16      26.907  -9.582   0.581  1.00  0.65           C  
ATOM    269  CD  LYS A  16      27.234 -11.069   0.562  1.00  0.65           C  
ATOM    270  CE  LYS A  16      28.705 -11.304   0.268  1.00  0.65           C  
ATOM    271  NZ  LYS A  16      29.040 -12.756   0.238  1.00  0.65           N  
ATOM    272  H   LYS A  16      22.943  -7.862   0.647  1.00  0.65           H  
ATOM    273  HA  LYS A  16      25.633  -7.450   1.843  1.00  0.65           H  
ATOM    274 1HB  LYS A  16      25.185  -9.887   1.799  1.00  0.65           H  
ATOM    275 2HB  LYS A  16      24.852  -9.788   0.074  1.00  0.65           H  
ATOM    276 1HG  LYS A  16      27.146  -9.163  -0.401  1.00  0.65           H  
ATOM    277 2HG  LYS A  16      27.521  -9.078   1.331  1.00  0.65           H  
ATOM    278 1HD  LYS A  16      26.989 -11.507   1.531  1.00  0.65           H  
ATOM    279 2HD  LYS A  16      26.636 -11.561  -0.205  1.00  0.65           H  
ATOM    280 1HE  LYS A  16      28.949 -10.864  -0.699  1.00  0.65           H  
ATOM    281 2HE  LYS A  16      29.304 -10.818   1.040  1.00  0.65           H  
ATOM    282 1HZ  LYS A  16      30.024 -12.872   0.040  1.00  0.65           H  
ATOM    283 2HZ  LYS A  16      28.826 -13.171   1.134  1.00  0.65           H  
ATOM    284 3HZ  LYS A  16      28.497 -13.212  -0.482  1.00  0.65           H  
ATOM    285  N   ILE A  17      26.478  -6.458  -0.275  1.00  0.68           N  
ATOM    286  CA  ILE A  17      26.799  -5.660  -1.447  1.00  0.68           C  
ATOM    287  C   ILE A  17      26.779  -6.521  -2.701  1.00  0.68           C  
ATOM    288  O   ILE A  17      27.404  -7.585  -2.744  1.00  0.68           O  
ATOM    289  CB  ILE A  17      28.188  -5.024  -1.334  1.00  0.68           C  
ATOM    290  CG1 ILE A  17      28.224  -4.062  -0.198  1.00  0.68           C  
ATOM    291  CG2 ILE A  17      28.509  -4.296  -2.602  1.00  0.68           C  
ATOM    292  CD1 ILE A  17      29.589  -3.505   0.066  1.00  0.68           C  
ATOM    293  H   ILE A  17      27.103  -6.484   0.532  1.00  0.68           H  
ATOM    294  HA  ILE A  17      26.055  -4.876  -1.546  1.00  0.68           H  
ATOM    295  HB  ILE A  17      28.934  -5.794  -1.151  1.00  0.68           H  
ATOM    296 1HG1 ILE A  17      27.526  -3.274  -0.394  1.00  0.68           H  
ATOM    297 2HG1 ILE A  17      27.909  -4.577   0.690  1.00  0.68           H  
ATOM    298 1HG2 ILE A  17      29.493  -3.844  -2.527  1.00  0.68           H  
ATOM    299 2HG2 ILE A  17      28.496  -5.005  -3.409  1.00  0.68           H  
ATOM    300 3HG2 ILE A  17      27.760  -3.520  -2.779  1.00  0.68           H  
ATOM    301 1HD1 ILE A  17      29.554  -2.824   0.913  1.00  0.68           H  
ATOM    302 2HD1 ILE A  17      30.270  -4.315   0.274  1.00  0.68           H  
ATOM    303 3HD1 ILE A  17      29.928  -2.977  -0.800  1.00  0.68           H  
ATOM    304  N   TYR A  18      26.067  -6.047  -3.724  1.00  0.74           N  
ATOM    305  CA  TYR A  18      25.921  -6.806  -4.957  1.00  0.74           C  
ATOM    306  C   TYR A  18      25.937  -5.865  -6.158  1.00  0.74           C  
ATOM    307  O   TYR A  18      25.749  -4.653  -6.013  1.00  0.74           O  
ATOM    308  CB  TYR A  18      24.581  -7.556  -4.920  1.00  0.74           C  
ATOM    309  CG  TYR A  18      23.383  -6.644  -5.106  1.00  0.74           C  
ATOM    310  CD1 TYR A  18      22.842  -6.553  -6.370  1.00  0.74           C  
ATOM    311  CD2 TYR A  18      22.865  -5.874  -4.072  1.00  0.74           C  
ATOM    312  CE1 TYR A  18      21.791  -5.729  -6.635  1.00  0.74           C  
ATOM    313  CE2 TYR A  18      21.791  -5.022  -4.334  1.00  0.74           C  
ATOM    314  CZ  TYR A  18      21.258  -4.961  -5.631  1.00  0.74           C  
ATOM    315  OH  TYR A  18      20.207  -4.132  -5.929  1.00  0.74           O  
ATOM    316  H   TYR A  18      25.583  -5.157  -3.602  1.00  0.74           H  
ATOM    317  HA  TYR A  18      26.750  -7.507  -5.051  1.00  0.74           H  
ATOM    318 1HB  TYR A  18      24.561  -8.314  -5.703  1.00  0.74           H  
ATOM    319 2HB  TYR A  18      24.477  -8.066  -3.959  1.00  0.74           H  
ATOM    320  HD1 TYR A  18      23.263  -7.155  -7.169  1.00  0.74           H  
ATOM    321  HD2 TYR A  18      23.299  -5.926  -3.071  1.00  0.74           H  
ATOM    322  HE1 TYR A  18      21.383  -5.680  -7.643  1.00  0.74           H  
ATOM    323  HE2 TYR A  18      21.374  -4.403  -3.537  1.00  0.74           H  
ATOM    324  HH  TYR A  18      20.014  -3.579  -5.173  1.00  0.74           H  
ATOM    325  N   LYS A  19      26.155  -6.403  -7.357  1.00  0.83           N  
ATOM    326  CA  LYS A  19      26.114  -5.529  -8.527  1.00  0.83           C  
ATOM    327  C   LYS A  19      24.736  -5.449  -9.167  1.00  0.83           C  
ATOM    328  O   LYS A  19      24.060  -6.463  -9.348  1.00  0.83           O  
ATOM    329  CB  LYS A  19      27.128  -5.944  -9.581  1.00  0.83           C  
ATOM    330  CG  LYS A  19      28.568  -5.790  -9.160  1.00  0.83           C  
ATOM    331  CD  LYS A  19      29.512  -6.057 -10.328  1.00  0.83           C  
ATOM    332  CE  LYS A  19      29.545  -7.534 -10.696  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      30.501  -7.809 -11.808  1.00  0.83           N  
ATOM    334  H   LYS A  19      26.326  -7.393  -7.459  1.00  0.83           H  
ATOM    335  HA  LYS A  19      26.384  -4.537  -8.201  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      26.962  -6.983  -9.860  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      26.973  -5.334 -10.474  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      28.721  -4.764  -8.812  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      28.794  -6.470  -8.343  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      29.186  -5.473 -11.191  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.517  -5.740 -10.066  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      29.844  -8.110  -9.822  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      28.547  -7.847 -11.002  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      30.495  -8.796 -12.022  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      30.229  -7.286 -12.627  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      31.432  -7.530 -11.527  1.00  0.83           H  
ATOM    347  N   ASP A  20      24.336  -4.233  -9.524  1.00  0.90           N  
ATOM    348  CA  ASP A  20      23.065  -4.016 -10.206  1.00  0.90           C  
ATOM    349  C   ASP A  20      23.259  -4.177 -11.712  1.00  0.90           C  
ATOM    350  O   ASP A  20      24.347  -4.534 -12.171  1.00  0.90           O  
ATOM    351  CB  ASP A  20      22.461  -2.642  -9.884  1.00  0.90           C  
ATOM    352  CG  ASP A  20      23.239  -1.488 -10.457  1.00  0.90           C  
ATOM    353  OD1 ASP A  20      24.099  -1.741 -11.295  1.00  0.90           O  
ATOM    354  OD2 ASP A  20      22.944  -0.367 -10.122  1.00  0.90           O  
ATOM    355  H   ASP A  20      24.950  -3.444  -9.309  1.00  0.90           H  
ATOM    356  HA  ASP A  20      22.358  -4.776  -9.872  1.00  0.90           H  
ATOM    357 1HB  ASP A  20      21.433  -2.593 -10.235  1.00  0.90           H  
ATOM    358 2HB  ASP A  20      22.433  -2.521  -8.793  1.00  0.90           H  
ATOM    359  N   THR A  21      22.237  -3.837 -12.494  1.00  0.96           N  
ATOM    360  CA  THR A  21      22.279  -4.027 -13.942  1.00  0.96           C  
ATOM    361  C   THR A  21      23.223  -3.068 -14.684  1.00  0.96           C  
ATOM    362  O   THR A  21      23.481  -3.263 -15.874  1.00  0.96           O  
ATOM    363  CB  THR A  21      20.860  -3.905 -14.528  1.00  0.96           C  
ATOM    364  OG1 THR A  21      20.330  -2.598 -14.259  1.00  0.96           O  
ATOM    365  CG2 THR A  21      19.956  -4.946 -13.895  1.00  0.96           C  
ATOM    366  H   THR A  21      21.388  -3.496 -12.076  1.00  0.96           H  
ATOM    367  HA  THR A  21      22.632  -5.041 -14.131  1.00  0.96           H  
ATOM    368  HB  THR A  21      20.896  -4.060 -15.606  1.00  0.96           H  
ATOM    369  HG1 THR A  21      20.828  -1.931 -14.766  1.00  0.96           H  
ATOM    370 1HG2 THR A  21      18.953  -4.859 -14.312  1.00  0.96           H  
ATOM    371 2HG2 THR A  21      20.350  -5.941 -14.100  1.00  0.96           H  
ATOM    372 3HG2 THR A  21      19.917  -4.786 -12.818  1.00  0.96           H  
ATOM    373  N   GLU A  22      23.716  -2.030 -13.999  1.00  0.96           N  
ATOM    374  CA  GLU A  22      24.637  -1.071 -14.590  1.00  0.96           C  
ATOM    375  C   GLU A  22      26.073  -1.415 -14.176  1.00  0.96           C  
ATOM    376  O   GLU A  22      27.025  -0.741 -14.579  1.00  0.96           O  
ATOM    377  CB  GLU A  22      24.294   0.352 -14.142  1.00  0.96           C  
ATOM    378  CG  GLU A  22      22.876   0.814 -14.495  1.00  0.96           C  
ATOM    379  CD  GLU A  22      22.570   0.856 -15.973  1.00  0.96           C  
ATOM    380  OE1 GLU A  22      23.380   1.331 -16.728  1.00  0.96           O  
ATOM    381  OE2 GLU A  22      21.510   0.402 -16.340  1.00  0.96           O  
ATOM    382  H   GLU A  22      23.508  -1.928 -13.004  1.00  0.96           H  
ATOM    383  HA  GLU A  22      24.566  -1.132 -15.675  1.00  0.96           H  
ATOM    384 1HB  GLU A  22      24.398   0.412 -13.057  1.00  0.96           H  
ATOM    385 2HB  GLU A  22      25.003   1.054 -14.578  1.00  0.96           H  
ATOM    386 1HG  GLU A  22      22.168   0.139 -14.010  1.00  0.96           H  
ATOM    387 2HG  GLU A  22      22.727   1.807 -14.072  1.00  0.96           H  
ATOM    388  N   GLY A  23      26.224  -2.470 -13.361  1.00  0.92           N  
ATOM    389  CA  GLY A  23      27.515  -2.879 -12.828  1.00  0.92           C  
ATOM    390  C   GLY A  23      27.899  -2.084 -11.579  1.00  0.92           C  
ATOM    391  O   GLY A  23      29.050  -2.125 -11.143  1.00  0.92           O  
ATOM    392  H   GLY A  23      25.409  -3.011 -13.068  1.00  0.92           H  
ATOM    393 1HA  GLY A  23      27.474  -3.941 -12.586  1.00  0.92           H  
ATOM    394 2HA  GLY A  23      28.279  -2.752 -13.592  1.00  0.92           H  
ATOM    395  N   TYR A  24      26.950  -1.331 -11.015  1.00  0.86           N  
ATOM    396  CA  TYR A  24      27.245  -0.500  -9.852  1.00  0.86           C  
ATOM    397  C   TYR A  24      27.098  -1.334  -8.590  1.00  0.86           C  
ATOM    398  O   TYR A  24      26.291  -2.264  -8.547  1.00  0.86           O  
ATOM    399  CB  TYR A  24      26.312   0.704  -9.801  1.00  0.86           C  
ATOM    400  CG  TYR A  24      26.453   1.641 -10.998  1.00  0.86           C  
ATOM    401  CD1 TYR A  24      27.549   1.545 -11.836  1.00  0.86           C  
ATOM    402  CD2 TYR A  24      25.475   2.592 -11.258  1.00  0.86           C  
ATOM    403  CE1 TYR A  24      27.673   2.393 -12.912  1.00  0.86           C  
ATOM    404  CE2 TYR A  24      25.602   3.445 -12.335  1.00  0.86           C  
ATOM    405  CZ  TYR A  24      26.699   3.348 -13.159  1.00  0.86           C  
ATOM    406  OH  TYR A  24      26.837   4.197 -14.235  1.00  0.86           O  
ATOM    407  H   TYR A  24      25.987  -1.347 -11.374  1.00  0.86           H  
ATOM    408  HA  TYR A  24      28.279  -0.151  -9.910  1.00  0.86           H  
ATOM    409 1HB  TYR A  24      25.284   0.374  -9.741  1.00  0.86           H  
ATOM    410 2HB  TYR A  24      26.527   1.265  -8.899  1.00  0.86           H  
ATOM    411  HD1 TYR A  24      28.323   0.801 -11.645  1.00  0.86           H  
ATOM    412  HD2 TYR A  24      24.605   2.666 -10.608  1.00  0.86           H  
ATOM    413  HE1 TYR A  24      28.544   2.311 -13.562  1.00  0.86           H  
ATOM    414  HE2 TYR A  24      24.834   4.192 -12.533  1.00  0.86           H  
ATOM    415  HH  TYR A  24      27.633   3.960 -14.719  1.00  0.86           H  
ATOM    416  N   TYR A  25      27.850  -1.008  -7.546  1.00  0.79           N  
ATOM    417  CA  TYR A  25      27.731  -1.762  -6.300  1.00  0.79           C  
ATOM    418  C   TYR A  25      26.722  -1.107  -5.378  1.00  0.79           C  
ATOM    419  O   TYR A  25      26.859   0.075  -5.010  1.00  0.79           O  
ATOM    420  CB  TYR A  25      29.087  -1.913  -5.647  1.00  0.79           C  
ATOM    421  CG  TYR A  25      30.022  -2.865  -6.393  1.00  0.79           C  
ATOM    422  CD1 TYR A  25      30.740  -2.425  -7.478  1.00  0.79           C  
ATOM    423  CD2 TYR A  25      30.177  -4.169  -5.966  1.00  0.79           C  
ATOM    424  CE1 TYR A  25      31.599  -3.292  -8.131  1.00  0.79           C  
ATOM    425  CE2 TYR A  25      31.041  -5.022  -6.609  1.00  0.79           C  
ATOM    426  CZ  TYR A  25      31.756  -4.584  -7.686  1.00  0.79           C  
ATOM    427  OH  TYR A  25      32.637  -5.430  -8.328  1.00  0.79           O  
ATOM    428  H   TYR A  25      28.480  -0.209  -7.606  1.00  0.79           H  
ATOM    429  HA  TYR A  25      27.363  -2.760  -6.532  1.00  0.79           H  
ATOM    430 1HB  TYR A  25      29.558  -0.948  -5.596  1.00  0.79           H  
ATOM    431 2HB  TYR A  25      28.967  -2.269  -4.633  1.00  0.79           H  
ATOM    432  HD1 TYR A  25      30.632  -1.396  -7.831  1.00  0.79           H  
ATOM    433  HD2 TYR A  25      29.629  -4.520  -5.127  1.00  0.79           H  
ATOM    434  HE1 TYR A  25      32.165  -2.942  -8.996  1.00  0.79           H  
ATOM    435  HE2 TYR A  25      31.159  -6.047  -6.260  1.00  0.79           H  
ATOM    436  HH  TYR A  25      33.155  -4.922  -8.973  1.00  0.79           H  
ATOM    437  N   THR A  26      25.692  -1.892  -5.048  1.00  0.74           N  
ATOM    438  CA  THR A  26      24.559  -1.439  -4.260  1.00  0.74           C  
ATOM    439  C   THR A  26      24.224  -2.371  -3.090  1.00  0.74           C  
ATOM    440  O   THR A  26      24.692  -3.512  -3.030  1.00  0.74           O  
ATOM    441  CB  THR A  26      23.320  -1.307  -5.179  1.00  0.74           C  
ATOM    442  OG1 THR A  26      22.965  -2.582  -5.665  1.00  0.74           O  
ATOM    443  CG2 THR A  26      23.612  -0.401  -6.398  1.00  0.74           C  
ATOM    444  H   THR A  26      25.688  -2.853  -5.396  1.00  0.74           H  
ATOM    445  HA  THR A  26      24.811  -0.468  -3.849  1.00  0.74           H  
ATOM    446  HB  THR A  26      22.486  -0.895  -4.614  1.00  0.74           H  
ATOM    447  HG1 THR A  26      23.763  -3.057  -5.945  1.00  0.74           H  
ATOM    448 1HG2 THR A  26      22.722  -0.341  -7.025  1.00  0.74           H  
ATOM    449 2HG2 THR A  26      23.877   0.583  -6.075  1.00  0.74           H  
ATOM    450 3HG2 THR A  26      24.425  -0.818  -6.987  1.00  0.74           H  
ATOM    451  N   ILE A  27      23.370  -1.891  -2.179  1.00  0.70           N  
ATOM    452  CA  ILE A  27      22.947  -2.700  -1.027  1.00  0.70           C  
ATOM    453  C   ILE A  27      21.555  -2.256  -0.525  1.00  0.70           C  
ATOM    454  O   ILE A  27      21.130  -1.128  -0.759  1.00  0.70           O  
ATOM    455  CB  ILE A  27      24.011  -2.637   0.090  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      23.791  -3.732   1.111  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      23.956  -1.268   0.764  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      24.992  -3.941   1.994  1.00  0.70           C  
ATOM    459  H   ILE A  27      23.036  -0.934  -2.304  1.00  0.70           H  
ATOM    460  HA  ILE A  27      22.868  -3.740  -1.345  1.00  0.70           H  
ATOM    461  HB  ILE A  27      24.999  -2.787  -0.341  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      22.949  -3.489   1.727  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      23.581  -4.669   0.587  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      24.699  -1.222   1.534  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      24.145  -0.490   0.023  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      22.971  -1.118   1.207  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      24.817  -4.742   2.695  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      25.829  -4.199   1.388  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      25.197  -3.025   2.527  1.00  0.70           H  
ATOM    470  N   GLY A  28      20.829  -3.144   0.138  1.00  0.69           N  
ATOM    471  CA  GLY A  28      19.510  -2.839   0.682  1.00  0.69           C  
ATOM    472  C   GLY A  28      18.566  -2.570  -0.466  1.00  0.69           C  
ATOM    473  O   GLY A  28      18.540  -3.369  -1.402  1.00  0.69           O  
ATOM    474  H   GLY A  28      21.187  -4.074   0.291  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      19.153  -3.680   1.279  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      19.571  -1.968   1.333  1.00  0.69           H  
ATOM    477  N   ILE A  29      17.786  -1.488  -0.397  1.00  0.69           N  
ATOM    478  CA  ILE A  29      16.844  -1.163  -1.466  1.00  0.69           C  
ATOM    479  C   ILE A  29      17.367  -0.071  -2.389  1.00  0.69           C  
ATOM    480  O   ILE A  29      16.957   1.084  -2.286  1.00  0.69           O  
ATOM    481  CB  ILE A  29      15.507  -0.676  -0.891  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      14.874  -1.677  -0.018  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      14.544  -0.279  -1.987  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      13.641  -1.130   0.623  1.00  0.69           C  
ATOM    485  H   ILE A  29      17.860  -0.874   0.400  1.00  0.69           H  
ATOM    486  HA  ILE A  29      16.667  -2.058  -2.062  1.00  0.69           H  
ATOM    487  HB  ILE A  29      15.714   0.167  -0.276  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      14.616  -2.560  -0.606  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      15.563  -1.964   0.761  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      13.627   0.095  -1.542  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      14.986   0.495  -2.612  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      14.319  -1.142  -2.581  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      13.200  -1.884   1.250  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.905  -0.258   1.219  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      12.922  -0.833  -0.137  1.00  0.69           H  
ATOM    496  N   GLY A  30      18.251  -0.440  -3.304  1.00  0.68           N  
ATOM    497  CA  GLY A  30      18.758   0.460  -4.341  1.00  0.68           C  
ATOM    498  C   GLY A  30      19.894   1.395  -3.896  1.00  0.68           C  
ATOM    499  O   GLY A  30      20.405   2.172  -4.704  1.00  0.68           O  
ATOM    500  H   GLY A  30      18.562  -1.405  -3.297  1.00  0.68           H  
ATOM    501 1HA  GLY A  30      19.100  -0.142  -5.185  1.00  0.68           H  
ATOM    502 2HA  GLY A  30      17.929   1.060  -4.719  1.00  0.68           H  
ATOM    503  N   HIS A  31      20.294   1.337  -2.626  1.00  0.68           N  
ATOM    504  CA  HIS A  31      21.343   2.230  -2.137  1.00  0.68           C  
ATOM    505  C   HIS A  31      22.616   2.014  -2.908  1.00  0.68           C  
ATOM    506  O   HIS A  31      23.094   0.884  -2.993  1.00  0.68           O  
ATOM    507  CB  HIS A  31      21.620   2.008  -0.650  1.00  0.68           C  
ATOM    508  CG  HIS A  31      22.604   2.974  -0.051  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      22.314   4.303   0.152  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      23.868   2.791   0.389  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      23.357   4.901   0.701  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      24.319   4.003   0.864  1.00  0.68           N  
ATOM    513  H   HIS A  31      19.868   0.672  -1.992  1.00  0.68           H  
ATOM    514  HA  HIS A  31      21.035   3.270  -2.272  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      20.688   2.062  -0.086  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      22.035   1.032  -0.507  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      21.441   4.786  -0.111  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      24.503   1.917   0.429  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      23.311   5.964   0.941  1.00  0.68           H  
ATOM    520  N   LEU A  32      23.194   3.077  -3.450  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.419   2.915  -4.216  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.632   3.333  -3.418  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.650   4.391  -2.789  1.00  0.69           O  
ATOM    524  CB  LEU A  32      24.327   3.675  -5.556  1.00  0.69           C  
ATOM    525  CG  LEU A  32      25.542   3.526  -6.492  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      25.091   3.614  -7.911  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      26.538   4.641  -6.221  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.768   3.989  -3.347  1.00  0.69           H  
ATOM    529  HA  LEU A  32      24.547   1.865  -4.443  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      23.448   3.316  -6.092  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      24.193   4.734  -5.346  1.00  0.69           H  
ATOM    532  HG  LEU A  32      26.018   2.552  -6.328  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      25.949   3.508  -8.544  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      24.378   2.813  -8.115  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      24.620   4.578  -8.091  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      27.383   4.529  -6.879  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      26.064   5.604  -6.400  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      26.874   4.598  -5.195  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.634   2.465  -3.442  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.893   2.670  -2.758  1.00  0.71           C  
ATOM    541  C   LEU A  33      28.951   3.205  -3.720  1.00  0.71           C  
ATOM    542  O   LEU A  33      29.622   4.195  -3.429  1.00  0.71           O  
ATOM    543  CB  LEU A  33      28.300   1.333  -2.161  1.00  0.71           C  
ATOM    544  CG  LEU A  33      27.342   0.782  -1.096  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.752  -0.592  -0.728  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      27.407   1.684   0.133  1.00  0.71           C  
ATOM    547  H   LEU A  33      26.527   1.609  -3.983  1.00  0.71           H  
ATOM    548  HA  LEU A  33      27.745   3.395  -1.959  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      28.378   0.597  -2.960  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      29.284   1.442  -1.699  1.00  0.71           H  
ATOM    551  HG  LEU A  33      26.321   0.748  -1.487  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      27.078  -0.980   0.033  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.707  -1.222  -1.615  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.766  -0.575  -0.343  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.747   1.305   0.907  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      28.427   1.702   0.509  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      27.103   2.696  -0.139  1.00  0.71           H  
ATOM    558  N   THR A  34      29.056   2.582  -4.891  1.00  0.75           N  
ATOM    559  CA  THR A  34      30.002   3.047  -5.909  1.00  0.75           C  
ATOM    560  C   THR A  34      29.614   2.673  -7.321  1.00  0.75           C  
ATOM    561  O   THR A  34      29.030   1.623  -7.589  1.00  0.75           O  
ATOM    562  CB  THR A  34      31.440   2.586  -5.645  1.00  0.75           C  
ATOM    563  OG1 THR A  34      32.312   3.085  -6.711  1.00  0.75           O  
ATOM    564  CG2 THR A  34      31.513   1.111  -5.556  1.00  0.75           C  
ATOM    565  H   THR A  34      28.458   1.773  -5.066  1.00  0.75           H  
ATOM    566  HA  THR A  34      30.016   4.137  -5.867  1.00  0.75           H  
ATOM    567  HB  THR A  34      31.778   3.005  -4.695  1.00  0.75           H  
ATOM    568  HG1 THR A  34      33.205   2.750  -6.560  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      32.540   0.804  -5.348  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      30.867   0.785  -4.752  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      31.183   0.675  -6.495  1.00  0.75           H  
ATOM    572  N   LYS A  35      29.991   3.540  -8.249  1.00  0.81           N  
ATOM    573  CA  LYS A  35      29.707   3.302  -9.650  1.00  0.81           C  
ATOM    574  C   LYS A  35      30.801   2.563 -10.411  1.00  0.81           C  
ATOM    575  O   LYS A  35      30.628   2.257 -11.588  1.00  0.81           O  
ATOM    576  CB  LYS A  35      29.389   4.619 -10.355  1.00  0.81           C  
ATOM    577  CG  LYS A  35      28.118   5.259  -9.868  1.00  0.81           C  
ATOM    578  CD  LYS A  35      27.790   6.518 -10.609  1.00  0.81           C  
ATOM    579  CE  LYS A  35      26.480   7.108 -10.110  1.00  0.81           C  
ATOM    580  NZ  LYS A  35      26.147   8.385 -10.805  1.00  0.81           N  
ATOM    581  H   LYS A  35      30.485   4.377  -7.968  1.00  0.81           H  
ATOM    582  HA  LYS A  35      28.816   2.689  -9.690  1.00  0.81           H  
ATOM    583 1HB  LYS A  35      30.208   5.321 -10.204  1.00  0.81           H  
ATOM    584 2HB  LYS A  35      29.294   4.449 -11.425  1.00  0.81           H  
ATOM    585 1HG  LYS A  35      27.307   4.564  -9.999  1.00  0.81           H  
ATOM    586 2HG  LYS A  35      28.214   5.489  -8.815  1.00  0.81           H  
ATOM    587 1HD  LYS A  35      28.589   7.246 -10.472  1.00  0.81           H  
ATOM    588 2HD  LYS A  35      27.696   6.296 -11.673  1.00  0.81           H  
ATOM    589 1HE  LYS A  35      25.679   6.388 -10.284  1.00  0.81           H  
ATOM    590 2HE  LYS A  35      26.558   7.296  -9.039  1.00  0.81           H  
ATOM    591 1HZ  LYS A  35      25.273   8.747 -10.452  1.00  0.81           H  
ATOM    592 2HZ  LYS A  35      26.881   9.060 -10.641  1.00  0.81           H  
ATOM    593 3HZ  LYS A  35      26.063   8.214 -11.798  1.00  0.81           H  
ATOM    594  N   SER A  36      31.956   2.315  -9.801  1.00  0.89           N  
ATOM    595  CA  SER A  36      32.953   1.620 -10.616  1.00  0.89           C  
ATOM    596  C   SER A  36      32.579   0.139 -10.748  1.00  0.89           C  
ATOM    597  O   SER A  36      32.201  -0.469  -9.753  1.00  0.89           O  
ATOM    598  CB  SER A  36      34.353   1.727 -10.045  1.00  0.89           C  
ATOM    599  OG  SER A  36      35.267   0.943 -10.821  1.00  0.89           O  
ATOM    600  H   SER A  36      32.105   2.571  -8.818  1.00  0.89           H  
ATOM    601  HA  SER A  36      32.965   2.104 -11.586  1.00  0.89           H  
ATOM    602 1HB  SER A  36      34.669   2.769 -10.049  1.00  0.89           H  
ATOM    603 2HB  SER A  36      34.355   1.394  -9.014  1.00  0.89           H  
ATOM    604  HG  SER A  36      35.349   1.409 -11.664  1.00  0.89           H  
ATOM    605  N   PRO A  37      32.663  -0.472 -11.943  1.00  0.95           N  
ATOM    606  CA  PRO A  37      32.480  -1.891 -12.177  1.00  0.95           C  
ATOM    607  C   PRO A  37      33.762  -2.707 -11.963  1.00  0.95           C  
ATOM    608  O   PRO A  37      33.765  -3.922 -12.176  1.00  0.95           O  
ATOM    609  CB  PRO A  37      32.042  -1.913 -13.640  1.00  0.95           C  
ATOM    610  CG  PRO A  37      32.814  -0.768 -14.268  1.00  0.95           C  
ATOM    611  CD  PRO A  37      32.849   0.313 -13.189  1.00  0.95           C  
ATOM    612  HA  PRO A  37      31.673  -2.259 -11.523  1.00  0.95           H  
ATOM    613 1HB  PRO A  37      32.280  -2.888 -14.089  1.00  0.95           H  
ATOM    614 2HB  PRO A  37      30.947  -1.784 -13.701  1.00  0.95           H  
ATOM    615 1HG  PRO A  37      33.819  -1.108 -14.561  1.00  0.95           H  
ATOM    616 2HG  PRO A  37      32.309  -0.433 -15.186  1.00  0.95           H  
ATOM    617 1HD  PRO A  37      33.826   0.810 -13.208  1.00  0.95           H  
ATOM    618 2HD  PRO A  37      32.009   1.012 -13.338  1.00  0.95           H  
ATOM    619  N   SER A  38      34.878  -2.047 -11.613  1.00  0.99           N  
ATOM    620  CA  SER A  38      36.149  -2.768 -11.525  1.00  0.99           C  
ATOM    621  C   SER A  38      36.153  -3.709 -10.329  1.00  0.99           C  
ATOM    622  O   SER A  38      35.427  -3.490  -9.374  1.00  0.99           O  
ATOM    623  CB  SER A  38      37.297  -1.777 -11.431  1.00  0.99           C  
ATOM    624  OG  SER A  38      37.242  -1.047 -10.223  1.00  0.99           O  
ATOM    625  H   SER A  38      34.871  -1.047 -11.404  1.00  0.99           H  
ATOM    626  HA  SER A  38      36.272  -3.362 -12.432  1.00  0.99           H  
ATOM    627 1HB  SER A  38      38.239  -2.317 -11.485  1.00  0.99           H  
ATOM    628 2HB  SER A  38      37.261  -1.091 -12.276  1.00  0.99           H  
ATOM    629  HG  SER A  38      36.541  -0.367 -10.348  1.00  0.99           H  
ATOM    630  N   LEU A  39      37.040  -4.698 -10.305  1.00  0.98           N  
ATOM    631  CA  LEU A  39      37.066  -5.616  -9.160  1.00  0.98           C  
ATOM    632  C   LEU A  39      37.403  -4.914  -7.846  1.00  0.98           C  
ATOM    633  O   LEU A  39      36.840  -5.222  -6.792  1.00  0.98           O  
ATOM    634  CB  LEU A  39      38.080  -6.729  -9.410  1.00  0.98           C  
ATOM    635  CG  LEU A  39      37.714  -7.706 -10.527  1.00  0.98           C  
ATOM    636  CD1 LEU A  39      38.875  -8.661 -10.762  1.00  0.98           C  
ATOM    637  CD2 LEU A  39      36.449  -8.456 -10.140  1.00  0.98           C  
ATOM    638  H   LEU A  39      37.654  -4.847 -11.092  1.00  0.98           H  
ATOM    639  HA  LEU A  39      36.076  -6.061  -9.061  1.00  0.98           H  
ATOM    640 1HB  LEU A  39      39.040  -6.279  -9.657  1.00  0.98           H  
ATOM    641 2HB  LEU A  39      38.200  -7.302  -8.490  1.00  0.98           H  
ATOM    642  HG  LEU A  39      37.537  -7.156 -11.451  1.00  0.98           H  
ATOM    643 1HD1 LEU A  39      38.622  -9.354 -11.564  1.00  0.98           H  
ATOM    644 2HD1 LEU A  39      39.764  -8.094 -11.041  1.00  0.98           H  
ATOM    645 3HD1 LEU A  39      39.075  -9.222  -9.849  1.00  0.98           H  
ATOM    646 1HD2 LEU A  39      36.180  -9.150 -10.936  1.00  0.98           H  
ATOM    647 2HD2 LEU A  39      36.622  -9.011  -9.218  1.00  0.98           H  
ATOM    648 3HD2 LEU A  39      35.637  -7.743  -9.989  1.00  0.98           H  
ATOM    649  N   ASN A  40      38.277  -3.915  -7.925  1.00  0.93           N  
ATOM    650  CA  ASN A  40      38.722  -3.146  -6.766  1.00  0.93           C  
ATOM    651  C   ASN A  40      37.566  -2.358  -6.163  1.00  0.93           C  
ATOM    652  O   ASN A  40      37.609  -1.948  -4.994  1.00  0.93           O  
ATOM    653  CB  ASN A  40      39.842  -2.210  -7.163  1.00  0.93           C  
ATOM    654  CG  ASN A  40      41.130  -2.933  -7.438  1.00  0.93           C  
ATOM    655  OD1 ASN A  40      41.337  -4.073  -7.002  1.00  0.93           O  
ATOM    656  ND2 ASN A  40      42.008  -2.290  -8.164  1.00  0.93           N  
ATOM    657  H   ASN A  40      38.668  -3.694  -8.828  1.00  0.93           H  
ATOM    658  HA  ASN A  40      39.084  -3.838  -6.004  1.00  0.93           H  
ATOM    659 1HB  ASN A  40      39.547  -1.656  -8.058  1.00  0.93           H  
ATOM    660 2HB  ASN A  40      40.007  -1.482  -6.369  1.00  0.93           H  
ATOM    661 1HD2 ASN A  40      42.885  -2.718  -8.385  1.00  0.93           H  
ATOM    662 2HD2 ASN A  40      41.800  -1.371  -8.500  1.00  0.93           H  
ATOM    663  N   SER A  41      36.537  -2.132  -6.974  1.00  0.84           N  
ATOM    664  CA  SER A  41      35.370  -1.396  -6.587  1.00  0.84           C  
ATOM    665  C   SER A  41      34.692  -2.071  -5.425  1.00  0.84           C  
ATOM    666  O   SER A  41      34.073  -1.396  -4.619  1.00  0.84           O  
ATOM    667  CB  SER A  41      34.413  -1.277  -7.716  1.00  0.84           C  
ATOM    668  OG  SER A  41      33.346  -0.460  -7.374  1.00  0.84           O  
ATOM    669  H   SER A  41      36.523  -2.526  -7.913  1.00  0.84           H  
ATOM    670  HA  SER A  41      35.677  -0.396  -6.285  1.00  0.84           H  
ATOM    671 1HB  SER A  41      34.915  -0.901  -8.600  1.00  0.84           H  
ATOM    672 2HB  SER A  41      34.052  -2.243  -7.944  1.00  0.84           H  
ATOM    673  HG  SER A  41      32.770  -0.441  -8.163  1.00  0.84           H  
ATOM    674  N   LEU A  42      34.746  -3.406  -5.350  1.00  0.75           N  
ATOM    675  CA  LEU A  42      34.085  -4.064  -4.239  1.00  0.75           C  
ATOM    676  C   LEU A  42      34.729  -3.656  -2.924  1.00  0.75           C  
ATOM    677  O   LEU A  42      34.026  -3.366  -1.957  1.00  0.75           O  
ATOM    678  CB  LEU A  42      34.091  -5.579  -4.362  1.00  0.75           C  
ATOM    679  CG  LEU A  42      33.429  -6.283  -3.166  1.00  0.75           C  
ATOM    680  CD1 LEU A  42      31.968  -5.812  -3.018  1.00  0.75           C  
ATOM    681  CD2 LEU A  42      33.489  -7.778  -3.379  1.00  0.75           C  
ATOM    682  H   LEU A  42      35.291  -3.950  -6.023  1.00  0.75           H  
ATOM    683  HA  LEU A  42      33.046  -3.742  -4.227  1.00  0.75           H  
ATOM    684 1HB  LEU A  42      33.569  -5.866  -5.271  1.00  0.75           H  
ATOM    685 2HB  LEU A  42      35.126  -5.921  -4.432  1.00  0.75           H  
ATOM    686  HG  LEU A  42      33.966  -6.018  -2.256  1.00  0.75           H  
ATOM    687 1HD1 LEU A  42      31.508  -6.304  -2.162  1.00  0.75           H  
ATOM    688 2HD1 LEU A  42      31.946  -4.738  -2.868  1.00  0.75           H  
ATOM    689 3HD1 LEU A  42      31.413  -6.062  -3.909  1.00  0.75           H  
ATOM    690 1HD2 LEU A  42      33.031  -8.288  -2.533  1.00  0.75           H  
ATOM    691 2HD2 LEU A  42      32.952  -8.035  -4.293  1.00  0.75           H  
ATOM    692 3HD2 LEU A  42      34.532  -8.086  -3.470  1.00  0.75           H  
ATOM    693  N   ASP A  43      36.063  -3.649  -2.853  1.00  0.68           N  
ATOM    694  CA  ASP A  43      36.688  -3.239  -1.601  1.00  0.68           C  
ATOM    695  C   ASP A  43      36.313  -1.791  -1.306  1.00  0.68           C  
ATOM    696  O   ASP A  43      36.039  -1.423  -0.154  1.00  0.68           O  
ATOM    697  CB  ASP A  43      38.211  -3.388  -1.658  1.00  0.68           C  
ATOM    698  CG  ASP A  43      38.685  -4.851  -1.611  1.00  0.68           C  
ATOM    699  OD1 ASP A  43      37.891  -5.711  -1.294  1.00  0.68           O  
ATOM    700  OD2 ASP A  43      39.838  -5.089  -1.882  1.00  0.68           O  
ATOM    701  H   ASP A  43      36.623  -3.890  -3.661  1.00  0.68           H  
ATOM    702  HA  ASP A  43      36.306  -3.867  -0.796  1.00  0.68           H  
ATOM    703 1HB  ASP A  43      38.576  -2.936  -2.586  1.00  0.68           H  
ATOM    704 2HB  ASP A  43      38.662  -2.842  -0.831  1.00  0.68           H  
ATOM    705  N   ALA A  44      36.273  -0.961  -2.357  1.00  0.63           N  
ATOM    706  CA  ALA A  44      35.877   0.425  -2.164  1.00  0.63           C  
ATOM    707  C   ALA A  44      34.442   0.494  -1.656  1.00  0.63           C  
ATOM    708  O   ALA A  44      34.130   1.284  -0.770  1.00  0.63           O  
ATOM    709  CB  ALA A  44      36.007   1.206  -3.455  1.00  0.63           C  
ATOM    710  H   ALA A  44      36.531  -1.301  -3.287  1.00  0.63           H  
ATOM    711  HA  ALA A  44      36.532   0.864  -1.413  1.00  0.63           H  
ATOM    712 1HB  ALA A  44      35.723   2.243  -3.282  1.00  0.63           H  
ATOM    713 2HB  ALA A  44      37.038   1.159  -3.806  1.00  0.63           H  
ATOM    714 3HB  ALA A  44      35.352   0.776  -4.202  1.00  0.63           H  
ATOM    715  N   ALA A  45      33.573  -0.360  -2.199  1.00  0.60           N  
ATOM    716  CA  ALA A  45      32.174  -0.399  -1.827  1.00  0.60           C  
ATOM    717  C   ALA A  45      32.031  -0.752  -0.367  1.00  0.60           C  
ATOM    718  O   ALA A  45      31.244  -0.136   0.353  1.00  0.60           O  
ATOM    719  CB  ALA A  45      31.439  -1.413  -2.677  1.00  0.60           C  
ATOM    720  H   ALA A  45      33.890  -0.988  -2.925  1.00  0.60           H  
ATOM    721  HA  ALA A  45      31.751   0.591  -1.994  1.00  0.60           H  
ATOM    722 1HB  ALA A  45      30.388  -1.411  -2.414  1.00  0.60           H  
ATOM    723 2HB  ALA A  45      31.547  -1.165  -3.723  1.00  0.60           H  
ATOM    724 3HB  ALA A  45      31.847  -2.389  -2.508  1.00  0.60           H  
ATOM    725  N   LYS A  46      32.860  -1.694   0.097  1.00  0.58           N  
ATOM    726  CA  LYS A  46      32.829  -2.080   1.493  1.00  0.58           C  
ATOM    727  C   LYS A  46      33.271  -0.910   2.355  1.00  0.58           C  
ATOM    728  O   LYS A  46      32.655  -0.641   3.385  1.00  0.58           O  
ATOM    729  CB  LYS A  46      33.701  -3.315   1.749  1.00  0.58           C  
ATOM    730  CG  LYS A  46      33.130  -4.610   1.165  1.00  0.58           C  
ATOM    731  CD  LYS A  46      34.008  -5.813   1.462  1.00  0.58           C  
ATOM    732  CE  LYS A  46      33.406  -7.096   0.894  1.00  0.58           C  
ATOM    733  NZ  LYS A  46      34.255  -8.286   1.190  1.00  0.58           N  
ATOM    734  H   LYS A  46      33.486  -2.172  -0.553  1.00  0.58           H  
ATOM    735  HA  LYS A  46      31.805  -2.325   1.766  1.00  0.58           H  
ATOM    736 1HB  LYS A  46      34.687  -3.158   1.311  1.00  0.58           H  
ATOM    737 2HB  LYS A  46      33.832  -3.454   2.823  1.00  0.58           H  
ATOM    738 1HG  LYS A  46      32.166  -4.781   1.587  1.00  0.58           H  
ATOM    739 2HG  LYS A  46      33.021  -4.507   0.085  1.00  0.58           H  
ATOM    740 1HD  LYS A  46      34.995  -5.658   1.017  1.00  0.58           H  
ATOM    741 2HD  LYS A  46      34.123  -5.925   2.540  1.00  0.58           H  
ATOM    742 1HE  LYS A  46      32.421  -7.251   1.325  1.00  0.58           H  
ATOM    743 2HE  LYS A  46      33.307  -6.994  -0.179  1.00  0.58           H  
ATOM    744 1HZ  LYS A  46      33.826  -9.112   0.800  1.00  0.58           H  
ATOM    745 2HZ  LYS A  46      35.173  -8.156   0.785  1.00  0.58           H  
ATOM    746 3HZ  LYS A  46      34.337  -8.392   2.194  1.00  0.58           H  
ATOM    747  N   SER A  47      34.287  -0.161   1.907  1.00  0.58           N  
ATOM    748  CA  SER A  47      34.740   0.991   2.678  1.00  0.58           C  
ATOM    749  C   SER A  47      33.627   2.041   2.749  1.00  0.58           C  
ATOM    750  O   SER A  47      33.370   2.626   3.810  1.00  0.58           O  
ATOM    751  CB  SER A  47      35.992   1.589   2.055  1.00  0.58           C  
ATOM    752  OG  SER A  47      37.071   0.691   2.121  1.00  0.58           O  
ATOM    753  H   SER A  47      34.773  -0.425   1.047  1.00  0.58           H  
ATOM    754  HA  SER A  47      34.972   0.660   3.693  1.00  0.58           H  
ATOM    755 1HB  SER A  47      35.795   1.848   1.020  1.00  0.58           H  
ATOM    756 2HB  SER A  47      36.248   2.509   2.575  1.00  0.58           H  
ATOM    757  HG  SER A  47      36.811  -0.071   1.571  1.00  0.58           H  
ATOM    758  N   GLU A  48      32.932   2.258   1.628  1.00  0.58           N  
ATOM    759  CA  GLU A  48      31.850   3.230   1.613  1.00  0.58           C  
ATOM    760  C   GLU A  48      30.703   2.759   2.497  1.00  0.58           C  
ATOM    761  O   GLU A  48      30.082   3.567   3.192  1.00  0.58           O  
ATOM    762  CB  GLU A  48      31.358   3.494   0.189  1.00  0.58           C  
ATOM    763  CG  GLU A  48      32.354   4.252  -0.728  1.00  0.58           C  
ATOM    764  CD  GLU A  48      32.703   5.662  -0.246  1.00  0.58           C  
ATOM    765  OE1 GLU A  48      31.807   6.423   0.037  1.00  0.58           O  
ATOM    766  OE2 GLU A  48      33.885   5.970  -0.150  1.00  0.58           O  
ATOM    767  H   GLU A  48      33.188   1.760   0.774  1.00  0.58           H  
ATOM    768  HA  GLU A  48      32.223   4.164   2.019  1.00  0.58           H  
ATOM    769 1HB  GLU A  48      31.137   2.540  -0.293  1.00  0.58           H  
ATOM    770 2HB  GLU A  48      30.429   4.060   0.221  1.00  0.58           H  
ATOM    771 1HG  GLU A  48      33.271   3.676  -0.793  1.00  0.58           H  
ATOM    772 2HG  GLU A  48      31.926   4.309  -1.731  1.00  0.58           H  
ATOM    773  N   LEU A  49      30.449   1.449   2.518  1.00  0.59           N  
ATOM    774  CA  LEU A  49      29.393   0.918   3.354  1.00  0.59           C  
ATOM    775  C   LEU A  49      29.755   1.113   4.815  1.00  0.59           C  
ATOM    776  O   LEU A  49      28.917   1.566   5.599  1.00  0.59           O  
ATOM    777  CB  LEU A  49      29.140  -0.565   3.098  1.00  0.59           C  
ATOM    778  CG  LEU A  49      27.997  -1.139   3.920  1.00  0.59           C  
ATOM    779  CD1 LEU A  49      26.746  -0.396   3.571  1.00  0.59           C  
ATOM    780  CD2 LEU A  49      27.852  -2.620   3.657  1.00  0.59           C  
ATOM    781  H   LEU A  49      30.970   0.822   1.908  1.00  0.59           H  
ATOM    782  HA  LEU A  49      28.478   1.465   3.143  1.00  0.59           H  
ATOM    783 1HB  LEU A  49      28.920  -0.707   2.050  1.00  0.59           H  
ATOM    784 2HB  LEU A  49      30.045  -1.124   3.342  1.00  0.59           H  
ATOM    785  HG  LEU A  49      28.196  -0.980   4.966  1.00  0.59           H  
ATOM    786 1HD1 LEU A  49      25.938  -0.785   4.157  1.00  0.59           H  
ATOM    787 2HD1 LEU A  49      26.872   0.662   3.779  1.00  0.59           H  
ATOM    788 3HD1 LEU A  49      26.546  -0.534   2.522  1.00  0.59           H  
ATOM    789 1HD2 LEU A  49      27.034  -3.028   4.254  1.00  0.59           H  
ATOM    790 2HD2 LEU A  49      27.653  -2.784   2.602  1.00  0.59           H  
ATOM    791 3HD2 LEU A  49      28.771  -3.108   3.933  1.00  0.59           H  
ATOM    792  N   ASP A  50      31.017   0.827   5.180  1.00  0.60           N  
ATOM    793  CA  ASP A  50      31.428   0.976   6.567  1.00  0.60           C  
ATOM    794  C   ASP A  50      31.163   2.413   7.011  1.00  0.60           C  
ATOM    795  O   ASP A  50      30.650   2.646   8.114  1.00  0.60           O  
ATOM    796  CB  ASP A  50      32.939   0.697   6.768  1.00  0.60           C  
ATOM    797  CG  ASP A  50      33.455  -0.790   6.633  1.00  0.60           C  
ATOM    798  OD1 ASP A  50      32.682  -1.744   6.581  1.00  0.60           O  
ATOM    799  OD2 ASP A  50      34.658  -0.945   6.648  1.00  0.60           O  
ATOM    800  H   ASP A  50      31.674   0.467   4.491  1.00  0.60           H  
ATOM    801  HA  ASP A  50      30.843   0.307   7.184  1.00  0.60           H  
ATOM    802 1HB  ASP A  50      33.497   1.302   6.052  1.00  0.60           H  
ATOM    803 2HB  ASP A  50      33.219   1.050   7.759  1.00  0.60           H  
ATOM    804  N   LYS A  51      31.467   3.383   6.132  1.00  0.62           N  
ATOM    805  CA  LYS A  51      31.230   4.789   6.439  1.00  0.62           C  
ATOM    806  C   LYS A  51      29.739   5.132   6.505  1.00  0.62           C  
ATOM    807  O   LYS A  51      29.314   5.893   7.374  1.00  0.62           O  
ATOM    808  CB  LYS A  51      31.934   5.681   5.417  1.00  0.62           C  
ATOM    809  CG  LYS A  51      33.462   5.681   5.530  1.00  0.62           C  
ATOM    810  CD  LYS A  51      34.091   6.738   4.626  1.00  0.62           C  
ATOM    811  CE  LYS A  51      33.955   6.346   3.169  1.00  0.62           C  
ATOM    812  NZ  LYS A  51      34.658   7.287   2.249  1.00  0.62           N  
ATOM    813  H   LYS A  51      31.903   3.129   5.242  1.00  0.62           H  
ATOM    814  HA  LYS A  51      31.658   4.996   7.419  1.00  0.62           H  
ATOM    815 1HB  LYS A  51      31.675   5.345   4.410  1.00  0.62           H  
ATOM    816 2HB  LYS A  51      31.581   6.705   5.522  1.00  0.62           H  
ATOM    817 1HG  LYS A  51      33.749   5.878   6.562  1.00  0.62           H  
ATOM    818 2HG  LYS A  51      33.842   4.700   5.248  1.00  0.62           H  
ATOM    819 1HD  LYS A  51      33.599   7.698   4.784  1.00  0.62           H  
ATOM    820 2HD  LYS A  51      35.147   6.843   4.867  1.00  0.62           H  
ATOM    821 1HE  LYS A  51      34.365   5.345   3.029  1.00  0.62           H  
ATOM    822 2HE  LYS A  51      32.897   6.332   2.907  1.00  0.62           H  
ATOM    823 1HZ  LYS A  51      34.501   6.940   1.286  1.00  0.62           H  
ATOM    824 2HZ  LYS A  51      34.274   8.212   2.340  1.00  0.62           H  
ATOM    825 3HZ  LYS A  51      35.641   7.305   2.449  1.00  0.62           H  
ATOM    826  N   ALA A  52      28.937   4.550   5.603  1.00  0.64           N  
ATOM    827  CA  ALA A  52      27.492   4.784   5.558  1.00  0.64           C  
ATOM    828  C   ALA A  52      26.816   4.349   6.851  1.00  0.64           C  
ATOM    829  O   ALA A  52      25.852   4.971   7.303  1.00  0.64           O  
ATOM    830  CB  ALA A  52      26.870   4.031   4.392  1.00  0.64           C  
ATOM    831  H   ALA A  52      29.348   3.944   4.896  1.00  0.64           H  
ATOM    832  HA  ALA A  52      27.329   5.852   5.425  1.00  0.64           H  
ATOM    833 1HB  ALA A  52      25.813   4.231   4.345  1.00  0.64           H  
ATOM    834 2HB  ALA A  52      27.339   4.348   3.461  1.00  0.64           H  
ATOM    835 3HB  ALA A  52      27.028   2.970   4.530  1.00  0.64           H  
ATOM    836  N   ILE A  53      27.332   3.273   7.437  1.00  0.65           N  
ATOM    837  CA  ILE A  53      26.788   2.709   8.658  1.00  0.65           C  
ATOM    838  C   ILE A  53      27.433   3.251   9.939  1.00  0.65           C  
ATOM    839  O   ILE A  53      26.742   3.468  10.937  1.00  0.65           O  
ATOM    840  CB  ILE A  53      26.887   1.182   8.638  1.00  0.65           C  
ATOM    841  CG1 ILE A  53      26.158   0.643   7.429  1.00  0.65           C  
ATOM    842  CG2 ILE A  53      26.296   0.627   9.893  1.00  0.65           C  
ATOM    843  CD1 ILE A  53      24.755   1.114   7.385  1.00  0.65           C  
ATOM    844  H   ILE A  53      28.113   2.801   6.977  1.00  0.65           H  
ATOM    845  HA  ILE A  53      25.731   2.963   8.695  1.00  0.65           H  
ATOM    846  HB  ILE A  53      27.939   0.888   8.558  1.00  0.65           H  
ATOM    847 1HG1 ILE A  53      26.664   0.950   6.518  1.00  0.65           H  
ATOM    848 2HG1 ILE A  53      26.153  -0.449   7.476  1.00  0.65           H  
ATOM    849 1HG2 ILE A  53      26.375  -0.458   9.877  1.00  0.65           H  
ATOM    850 2HG2 ILE A  53      26.827   1.023  10.752  1.00  0.65           H  
ATOM    851 3HG2 ILE A  53      25.246   0.911   9.964  1.00  0.65           H  
ATOM    852 1HD1 ILE A  53      24.264   0.696   6.538  1.00  0.65           H  
ATOM    853 2HD1 ILE A  53      24.256   0.802   8.289  1.00  0.65           H  
ATOM    854 3HD1 ILE A  53      24.731   2.197   7.320  1.00  0.65           H  
ATOM    855  N   GLY A  54      28.754   3.427   9.938  1.00  0.66           N  
ATOM    856  CA  GLY A  54      29.469   3.868  11.128  1.00  0.66           C  
ATOM    857  C   GLY A  54      30.145   2.707  11.861  1.00  0.66           C  
ATOM    858  O   GLY A  54      30.338   2.759  13.078  1.00  0.66           O  
ATOM    859  H   GLY A  54      29.288   3.253   9.097  1.00  0.66           H  
ATOM    860 1HA  GLY A  54      30.224   4.597  10.833  1.00  0.66           H  
ATOM    861 2HA  GLY A  54      28.781   4.377  11.799  1.00  0.66           H  
ATOM    862  N   ARG A  55      30.459   1.636  11.132  1.00  0.66           N  
ATOM    863  CA  ARG A  55      31.122   0.478  11.744  1.00  0.66           C  
ATOM    864  C   ARG A  55      31.741  -0.399  10.686  1.00  0.66           C  
ATOM    865  O   ARG A  55      31.383  -0.301   9.524  1.00  0.66           O  
ATOM    866  CB  ARG A  55      30.158  -0.411  12.507  1.00  0.66           C  
ATOM    867  CG  ARG A  55      29.128  -1.110  11.641  1.00  0.66           C  
ATOM    868  CD  ARG A  55      28.271  -2.012  12.447  1.00  0.66           C  
ATOM    869  NE  ARG A  55      27.227  -2.684  11.668  1.00  0.66           N  
ATOM    870  CZ  ARG A  55      27.359  -3.875  11.026  1.00  0.66           C  
ATOM    871  NH1 ARG A  55      28.494  -4.551  11.026  1.00  0.66           N  
ATOM    872  NH2 ARG A  55      26.322  -4.376  10.386  1.00  0.66           N  
ATOM    873  H   ARG A  55      30.295   1.676  10.126  1.00  0.66           H  
ATOM    874  HA  ARG A  55      31.905   0.832  12.415  1.00  0.66           H  
ATOM    875 1HB  ARG A  55      30.715  -1.185  13.032  1.00  0.66           H  
ATOM    876 2HB  ARG A  55      29.624   0.175  13.254  1.00  0.66           H  
ATOM    877 1HG  ARG A  55      28.526  -0.377  11.164  1.00  0.66           H  
ATOM    878 2HG  ARG A  55      29.630  -1.705  10.886  1.00  0.66           H  
ATOM    879 1HD  ARG A  55      28.900  -2.779  12.897  1.00  0.66           H  
ATOM    880 2HD  ARG A  55      27.785  -1.435  13.232  1.00  0.66           H  
ATOM    881  HE  ARG A  55      26.303  -2.225  11.614  1.00  0.66           H  
ATOM    882 1HH1 ARG A  55      29.348  -4.183  11.455  1.00  0.66           H  
ATOM    883 2HH1 ARG A  55      28.545  -5.432  10.538  1.00  0.66           H  
ATOM    884 1HH2 ARG A  55      25.439  -3.846  10.368  1.00  0.66           H  
ATOM    885 2HH2 ARG A  55      26.398  -5.266   9.917  1.00  0.66           H  
ATOM    886  N   ASN A  56      32.616  -1.312  11.078  1.00  0.66           N  
ATOM    887  CA  ASN A  56      33.078  -2.303  10.110  1.00  0.66           C  
ATOM    888  C   ASN A  56      31.909  -3.233   9.778  1.00  0.66           C  
ATOM    889  O   ASN A  56      31.280  -3.779  10.700  1.00  0.66           O  
ATOM    890  CB  ASN A  56      34.286  -3.051  10.642  1.00  0.66           C  
ATOM    891  CG  ASN A  56      34.901  -4.007   9.643  1.00  0.66           C  
ATOM    892  OD1 ASN A  56      34.508  -5.176   9.560  1.00  0.66           O  
ATOM    893  ND2 ASN A  56      35.850  -3.529   8.880  1.00  0.66           N  
ATOM    894  H   ASN A  56      32.932  -1.346  12.036  1.00  0.66           H  
ATOM    895  HA  ASN A  56      33.365  -1.796   9.190  1.00  0.66           H  
ATOM    896 1HB  ASN A  56      35.046  -2.332  10.946  1.00  0.66           H  
ATOM    897 2HB  ASN A  56      33.997  -3.613  11.530  1.00  0.66           H  
ATOM    898 1HD2 ASN A  56      36.283  -4.115   8.196  1.00  0.66           H  
ATOM    899 2HD2 ASN A  56      36.129  -2.571   8.966  1.00  0.66           H  
ATOM    900  N   THR A  57      31.610  -3.390   8.481  1.00  0.65           N  
ATOM    901  CA  THR A  57      30.489  -4.211   8.020  1.00  0.65           C  
ATOM    902  C   THR A  57      30.881  -5.433   7.208  1.00  0.65           C  
ATOM    903  O   THR A  57      30.083  -6.353   7.037  1.00  0.65           O  
ATOM    904  CB  THR A  57      29.604  -3.400   7.066  1.00  0.65           C  
ATOM    905  OG1 THR A  57      30.393  -3.060   5.897  1.00  0.65           O  
ATOM    906  CG2 THR A  57      29.070  -2.137   7.750  1.00  0.65           C  
ATOM    907  H   THR A  57      32.154  -2.866   7.791  1.00  0.65           H  
ATOM    908  HA  THR A  57      29.925  -4.544   8.876  1.00  0.65           H  
ATOM    909  HB  THR A  57      28.779  -4.003   6.751  1.00  0.65           H  
ATOM    910  HG1 THR A  57      31.148  -2.476   6.172  1.00  0.65           H  
ATOM    911 1HG2 THR A  57      28.454  -1.574   7.072  1.00  0.65           H  
ATOM    912 2HG2 THR A  57      28.481  -2.412   8.620  1.00  0.65           H  
ATOM    913 3HG2 THR A  57      29.898  -1.535   8.058  1.00  0.65           H  
ATOM    914  N   ASN A  58      32.063  -5.402   6.615  1.00  0.64           N  
ATOM    915  CA  ASN A  58      32.522  -6.456   5.706  1.00  0.64           C  
ATOM    916  C   ASN A  58      31.580  -6.646   4.508  1.00  0.64           C  
ATOM    917  O   ASN A  58      31.575  -7.707   3.878  1.00  0.64           O  
ATOM    918  CB  ASN A  58      32.701  -7.779   6.444  1.00  0.64           C  
ATOM    919  CG  ASN A  58      33.788  -7.713   7.479  1.00  0.64           C  
ATOM    920  OD1 ASN A  58      34.928  -7.337   7.170  1.00  0.64           O  
ATOM    921  ND2 ASN A  58      33.460  -8.062   8.698  1.00  0.64           N  
ATOM    922  H   ASN A  58      32.667  -4.611   6.799  1.00  0.64           H  
ATOM    923  HA  ASN A  58      33.491  -6.154   5.306  1.00  0.64           H  
ATOM    924 1HB  ASN A  58      31.777  -8.090   6.921  1.00  0.64           H  
ATOM    925 2HB  ASN A  58      32.960  -8.552   5.722  1.00  0.64           H  
ATOM    926 1HD2 ASN A  58      34.144  -8.025   9.429  1.00  0.64           H  
ATOM    927 2HD2 ASN A  58      32.526  -8.354   8.901  1.00  0.64           H  
ATOM    928  N   GLY A  59      30.849  -5.592   4.136  1.00  0.64           N  
ATOM    929  CA  GLY A  59      29.936  -5.651   3.003  1.00  0.64           C  
ATOM    930  C   GLY A  59      28.539  -6.158   3.353  1.00  0.64           C  
ATOM    931  O   GLY A  59      27.697  -6.320   2.462  1.00  0.64           O  
ATOM    932  H   GLY A  59      30.877  -4.732   4.692  1.00  0.64           H  
ATOM    933 1HA  GLY A  59      29.857  -4.656   2.581  1.00  0.64           H  
ATOM    934 2HA  GLY A  59      30.360  -6.287   2.231  1.00  0.64           H  
ATOM    935  N   VAL A  60      28.279  -6.418   4.637  1.00  0.65           N  
ATOM    936  CA  VAL A  60      26.968  -6.908   5.052  1.00  0.65           C  
ATOM    937  C   VAL A  60      26.278  -5.915   5.987  1.00  0.65           C  
ATOM    938  O   VAL A  60      26.863  -5.401   6.939  1.00  0.65           O  
ATOM    939  CB  VAL A  60      27.089  -8.299   5.692  1.00  0.65           C  
ATOM    940  CG1 VAL A  60      25.719  -8.778   6.178  1.00  0.65           C  
ATOM    941  CG2 VAL A  60      27.656  -9.269   4.651  1.00  0.65           C  
ATOM    942  H   VAL A  60      28.998  -6.300   5.350  1.00  0.65           H  
ATOM    943  HA  VAL A  60      26.348  -7.015   4.167  1.00  0.65           H  
ATOM    944  HB  VAL A  60      27.757  -8.246   6.553  1.00  0.65           H  
ATOM    945 1HG1 VAL A  60      25.817  -9.763   6.629  1.00  0.65           H  
ATOM    946 2HG1 VAL A  60      25.327  -8.082   6.918  1.00  0.65           H  
ATOM    947 3HG1 VAL A  60      25.033  -8.833   5.333  1.00  0.65           H  
ATOM    948 1HG2 VAL A  60      27.751 -10.258   5.090  1.00  0.65           H  
ATOM    949 2HG2 VAL A  60      26.979  -9.310   3.799  1.00  0.65           H  
ATOM    950 3HG2 VAL A  60      28.637  -8.925   4.322  1.00  0.65           H  
ATOM    951  N   ILE A  61      25.027  -5.630   5.689  1.00  0.66           N  
ATOM    952  CA  ILE A  61      24.241  -4.643   6.416  1.00  0.66           C  
ATOM    953  C   ILE A  61      23.054  -5.344   7.075  1.00  0.66           C  
ATOM    954  O   ILE A  61      22.521  -6.291   6.513  1.00  0.66           O  
ATOM    955  CB  ILE A  61      23.744  -3.590   5.417  1.00  0.66           C  
ATOM    956  CG1 ILE A  61      23.135  -2.453   6.062  1.00  0.66           C  
ATOM    957  CG2 ILE A  61      22.690  -4.201   4.584  1.00  0.66           C  
ATOM    958  CD1 ILE A  61      22.920  -1.327   5.124  1.00  0.66           C  
ATOM    959  H   ILE A  61      24.599  -6.134   4.910  1.00  0.66           H  
ATOM    960  HA  ILE A  61      24.854  -4.175   7.186  1.00  0.66           H  
ATOM    961  HB  ILE A  61      24.567  -3.243   4.810  1.00  0.66           H  
ATOM    962 1HG1 ILE A  61      22.178  -2.752   6.460  1.00  0.66           H  
ATOM    963 2HG1 ILE A  61      23.772  -2.119   6.882  1.00  0.66           H  
ATOM    964 1HG2 ILE A  61      22.315  -3.481   3.872  1.00  0.66           H  
ATOM    965 2HG2 ILE A  61      23.090  -5.044   4.076  1.00  0.66           H  
ATOM    966 3HG2 ILE A  61      21.886  -4.515   5.229  1.00  0.66           H  
ATOM    967 1HD1 ILE A  61      22.451  -0.503   5.652  1.00  0.66           H  
ATOM    968 2HD1 ILE A  61      23.856  -1.009   4.723  1.00  0.66           H  
ATOM    969 3HD1 ILE A  61      22.276  -1.651   4.311  1.00  0.66           H  
ATOM    970  N   THR A  62      22.638  -4.948   8.272  1.00  0.68           N  
ATOM    971  CA  THR A  62      21.462  -5.617   8.814  1.00  0.68           C  
ATOM    972  C   THR A  62      20.227  -5.045   8.160  1.00  0.68           C  
ATOM    973  O   THR A  62      20.287  -3.965   7.576  1.00  0.68           O  
ATOM    974  CB  THR A  62      21.348  -5.423  10.328  1.00  0.68           C  
ATOM    975  OG1 THR A  62      21.204  -4.014  10.609  1.00  0.68           O  
ATOM    976  CG2 THR A  62      22.592  -5.956  11.025  1.00  0.68           C  
ATOM    977  H   THR A  62      23.079  -4.179   8.790  1.00  0.68           H  
ATOM    978  HA  THR A  62      21.516  -6.683   8.588  1.00  0.68           H  
ATOM    979  HB  THR A  62      20.471  -5.949  10.697  1.00  0.68           H  
ATOM    980  HG1 THR A  62      22.080  -3.582  10.436  1.00  0.68           H  
ATOM    981 1HG2 THR A  62      22.501  -5.804  12.100  1.00  0.68           H  
ATOM    982 2HG2 THR A  62      22.700  -7.019  10.814  1.00  0.68           H  
ATOM    983 3HG2 THR A  62      23.467  -5.421  10.656  1.00  0.68           H  
ATOM    984  N   LYS A  63      19.089  -5.710   8.312  1.00  0.69           N  
ATOM    985  CA  LYS A  63      17.863  -5.156   7.758  1.00  0.69           C  
ATOM    986  C   LYS A  63      17.582  -3.768   8.306  1.00  0.69           C  
ATOM    987  O   LYS A  63      17.270  -2.858   7.541  1.00  0.69           O  
ATOM    988  CB  LYS A  63      16.684  -6.081   8.013  1.00  0.69           C  
ATOM    989  CG  LYS A  63      15.361  -5.581   7.457  1.00  0.69           C  
ATOM    990  CD  LYS A  63      14.251  -6.600   7.693  1.00  0.69           C  
ATOM    991  CE  LYS A  63      12.911  -6.100   7.168  1.00  0.69           C  
ATOM    992  NZ  LYS A  63      12.387  -4.967   7.994  1.00  0.69           N  
ATOM    993  H   LYS A  63      19.078  -6.596   8.795  1.00  0.69           H  
ATOM    994  HA  LYS A  63      17.984  -5.051   6.686  1.00  0.69           H  
ATOM    995 1HB  LYS A  63      16.886  -7.058   7.575  1.00  0.69           H  
ATOM    996 2HB  LYS A  63      16.558  -6.220   9.088  1.00  0.69           H  
ATOM    997 1HG  LYS A  63      15.088  -4.637   7.944  1.00  0.69           H  
ATOM    998 2HG  LYS A  63      15.460  -5.401   6.384  1.00  0.69           H  
ATOM    999 1HD  LYS A  63      14.503  -7.538   7.197  1.00  0.69           H  
ATOM   1000 2HD  LYS A  63      14.160  -6.786   8.763  1.00  0.69           H  
ATOM   1001 1HE  LYS A  63      13.031  -5.760   6.137  1.00  0.69           H  
ATOM   1002 2HE  LYS A  63      12.189  -6.916   7.189  1.00  0.69           H  
ATOM   1003 1HZ  LYS A  63      11.507  -4.636   7.632  1.00  0.69           H  
ATOM   1004 2HZ  LYS A  63      12.263  -5.254   8.948  1.00  0.69           H  
ATOM   1005 3HZ  LYS A  63      13.047  -4.177   7.971  1.00  0.69           H  
ATOM   1006  N   ASP A  64      17.714  -3.586   9.624  1.00  0.71           N  
ATOM   1007  CA  ASP A  64      17.419  -2.282  10.207  1.00  0.71           C  
ATOM   1008  C   ASP A  64      18.316  -1.211   9.599  1.00  0.71           C  
ATOM   1009  O   ASP A  64      17.860  -0.110   9.273  1.00  0.71           O  
ATOM   1010  CB  ASP A  64      17.657  -2.313  11.720  1.00  0.71           C  
ATOM   1011  CG  ASP A  64      16.631  -3.151  12.497  1.00  0.71           C  
ATOM   1012  OD1 ASP A  64      15.617  -3.505  11.942  1.00  0.71           O  
ATOM   1013  OD2 ASP A  64      16.882  -3.428  13.645  1.00  0.71           O  
ATOM   1014  H   ASP A  64      18.002  -4.352  10.212  1.00  0.71           H  
ATOM   1015  HA  ASP A  64      16.378  -2.027   9.999  1.00  0.71           H  
ATOM   1016 1HB  ASP A  64      18.655  -2.714  11.916  1.00  0.71           H  
ATOM   1017 2HB  ASP A  64      17.639  -1.295  12.106  1.00  0.71           H  
ATOM   1018  N   GLU A  65      19.593  -1.539   9.413  1.00  0.72           N  
ATOM   1019  CA  GLU A  65      20.509  -0.584   8.813  1.00  0.72           C  
ATOM   1020  C   GLU A  65      20.137  -0.294   7.358  1.00  0.72           C  
ATOM   1021  O   GLU A  65      20.239   0.849   6.898  1.00  0.72           O  
ATOM   1022  CB  GLU A  65      21.925  -1.098   8.972  1.00  0.72           C  
ATOM   1023  CG  GLU A  65      22.437  -1.026  10.406  1.00  0.72           C  
ATOM   1024  CD  GLU A  65      23.681  -1.814  10.630  1.00  0.72           C  
ATOM   1025  OE1 GLU A  65      23.770  -2.902  10.089  1.00  0.72           O  
ATOM   1026  OE2 GLU A  65      24.535  -1.376  11.363  1.00  0.72           O  
ATOM   1027  H   GLU A  65      19.943  -2.460   9.698  1.00  0.72           H  
ATOM   1028  HA  GLU A  65      20.433   0.351   9.366  1.00  0.72           H  
ATOM   1029 1HB  GLU A  65      21.948  -2.140   8.689  1.00  0.72           H  
ATOM   1030 2HB  GLU A  65      22.575  -0.566   8.320  1.00  0.72           H  
ATOM   1031 1HG  GLU A  65      22.636   0.018  10.650  1.00  0.72           H  
ATOM   1032 2HG  GLU A  65      21.655  -1.383  11.076  1.00  0.72           H  
ATOM   1033  N   ALA A  66      19.693  -1.325   6.627  1.00  0.73           N  
ATOM   1034  CA  ALA A  66      19.281  -1.141   5.243  1.00  0.73           C  
ATOM   1035  C   ALA A  66      18.110  -0.177   5.174  1.00  0.73           C  
ATOM   1036  O   ALA A  66      18.068   0.692   4.293  1.00  0.73           O  
ATOM   1037  CB  ALA A  66      18.891  -2.471   4.609  1.00  0.73           C  
ATOM   1038  H   ALA A  66      19.656  -2.256   7.042  1.00  0.73           H  
ATOM   1039  HA  ALA A  66      20.110  -0.705   4.693  1.00  0.73           H  
ATOM   1040 1HB  ALA A  66      18.600  -2.315   3.579  1.00  0.73           H  
ATOM   1041 2HB  ALA A  66      19.741  -3.153   4.653  1.00  0.73           H  
ATOM   1042 3HB  ALA A  66      18.060  -2.902   5.155  1.00  0.73           H  
ATOM   1043  N   GLU A  67      17.174  -0.297   6.129  1.00  0.75           N  
ATOM   1044  CA  GLU A  67      16.018   0.587   6.140  1.00  0.75           C  
ATOM   1045  C   GLU A  67      16.464   2.013   6.413  1.00  0.75           C  
ATOM   1046  O   GLU A  67      15.968   2.951   5.789  1.00  0.75           O  
ATOM   1047  CB  GLU A  67      14.975   0.171   7.189  1.00  0.75           C  
ATOM   1048  CG  GLU A  67      14.266  -1.152   6.906  1.00  0.75           C  
ATOM   1049  CD  GLU A  67      13.137  -1.472   7.866  1.00  0.75           C  
ATOM   1050  OE1 GLU A  67      12.852  -0.684   8.737  1.00  0.75           O  
ATOM   1051  OE2 GLU A  67      12.558  -2.538   7.721  1.00  0.75           O  
ATOM   1052  H   GLU A  67      17.262  -1.039   6.826  1.00  0.75           H  
ATOM   1053  HA  GLU A  67      15.549   0.556   5.158  1.00  0.75           H  
ATOM   1054 1HB  GLU A  67      15.461   0.082   8.162  1.00  0.75           H  
ATOM   1055 2HB  GLU A  67      14.216   0.948   7.272  1.00  0.75           H  
ATOM   1056 1HG  GLU A  67      13.886  -1.131   5.922  1.00  0.75           H  
ATOM   1057 2HG  GLU A  67      15.000  -1.950   6.952  1.00  0.75           H  
ATOM   1058  N   LYS A  68      17.445   2.186   7.301  1.00  0.76           N  
ATOM   1059  CA  LYS A  68      17.912   3.529   7.601  1.00  0.76           C  
ATOM   1060  C   LYS A  68      18.571   4.174   6.387  1.00  0.76           C  
ATOM   1061  O   LYS A  68      18.282   5.334   6.074  1.00  0.76           O  
ATOM   1062  CB  LYS A  68      18.895   3.505   8.772  1.00  0.76           C  
ATOM   1063  CG  LYS A  68      18.253   3.192  10.120  1.00  0.76           C  
ATOM   1064  CD  LYS A  68      19.289   3.136  11.236  1.00  0.76           C  
ATOM   1065  CE  LYS A  68      18.647   2.786  12.571  1.00  0.76           C  
ATOM   1066  NZ  LYS A  68      19.655   2.694  13.664  1.00  0.76           N  
ATOM   1067  H   LYS A  68      17.821   1.380   7.806  1.00  0.76           H  
ATOM   1068  HA  LYS A  68      17.053   4.137   7.880  1.00  0.76           H  
ATOM   1069 1HB  LYS A  68      19.658   2.752   8.585  1.00  0.76           H  
ATOM   1070 2HB  LYS A  68      19.397   4.468   8.846  1.00  0.76           H  
ATOM   1071 1HG  LYS A  68      17.518   3.960  10.355  1.00  0.76           H  
ATOM   1072 2HG  LYS A  68      17.741   2.237  10.060  1.00  0.76           H  
ATOM   1073 1HD  LYS A  68      20.036   2.376  10.994  1.00  0.76           H  
ATOM   1074 2HD  LYS A  68      19.788   4.099  11.321  1.00  0.76           H  
ATOM   1075 1HE  LYS A  68      17.916   3.552  12.827  1.00  0.76           H  
ATOM   1076 2HE  LYS A  68      18.136   1.826  12.479  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  68      19.193   2.460  14.532  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  68      20.331   1.977  13.438  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  68      20.127   3.581  13.763  1.00  0.76           H  
ATOM   1080  N   LEU A  69      19.397   3.420   5.650  1.00  0.77           N  
ATOM   1081  CA  LEU A  69      20.036   4.038   4.492  1.00  0.77           C  
ATOM   1082  C   LEU A  69      18.982   4.389   3.451  1.00  0.77           C  
ATOM   1083  O   LEU A  69      19.020   5.455   2.831  1.00  0.77           O  
ATOM   1084  CB  LEU A  69      21.090   3.121   3.869  1.00  0.77           C  
ATOM   1085  CG  LEU A  69      22.337   2.859   4.715  1.00  0.77           C  
ATOM   1086  CD1 LEU A  69      23.253   1.920   3.951  1.00  0.77           C  
ATOM   1087  CD2 LEU A  69      23.012   4.163   5.048  1.00  0.77           C  
ATOM   1088  H   LEU A  69      19.605   2.457   5.928  1.00  0.77           H  
ATOM   1089  HA  LEU A  69      20.523   4.958   4.813  1.00  0.77           H  
ATOM   1090 1HB  LEU A  69      20.623   2.155   3.666  1.00  0.77           H  
ATOM   1091 2HB  LEU A  69      21.412   3.553   2.923  1.00  0.77           H  
ATOM   1092  HG  LEU A  69      22.043   2.360   5.642  1.00  0.77           H  
ATOM   1093 1HD1 LEU A  69      24.141   1.703   4.529  1.00  0.77           H  
ATOM   1094 2HD1 LEU A  69      22.724   1.008   3.723  1.00  0.77           H  
ATOM   1095 3HD1 LEU A  69      23.543   2.394   3.043  1.00  0.77           H  
ATOM   1096 1HD2 LEU A  69      23.889   3.970   5.662  1.00  0.77           H  
ATOM   1097 2HD2 LEU A  69      23.311   4.667   4.127  1.00  0.77           H  
ATOM   1098 3HD2 LEU A  69      22.321   4.803   5.601  1.00  0.77           H  
ATOM   1099  N   PHE A  70      18.006   3.505   3.291  1.00  0.77           N  
ATOM   1100  CA  PHE A  70      16.918   3.734   2.366  1.00  0.77           C  
ATOM   1101  C   PHE A  70      16.156   4.995   2.713  1.00  0.77           C  
ATOM   1102  O   PHE A  70      15.872   5.821   1.841  1.00  0.77           O  
ATOM   1103  CB  PHE A  70      15.974   2.569   2.362  1.00  0.77           C  
ATOM   1104  CG  PHE A  70      14.821   2.808   1.572  1.00  0.77           C  
ATOM   1105  CD1 PHE A  70      14.836   2.682   0.210  1.00  0.77           C  
ATOM   1106  CD2 PHE A  70      13.690   3.179   2.197  1.00  0.77           C  
ATOM   1107  CE1 PHE A  70      13.706   2.895  -0.496  1.00  0.77           C  
ATOM   1108  CE2 PHE A  70      12.577   3.404   1.511  1.00  0.77           C  
ATOM   1109  CZ  PHE A  70      12.573   3.249   0.167  1.00  0.77           C  
ATOM   1110  H   PHE A  70      18.019   2.632   3.820  1.00  0.77           H  
ATOM   1111  HA  PHE A  70      17.337   3.848   1.365  1.00  0.77           H  
ATOM   1112 1HB  PHE A  70      16.480   1.683   1.986  1.00  0.77           H  
ATOM   1113 2HB  PHE A  70      15.652   2.356   3.373  1.00  0.77           H  
ATOM   1114  HD1 PHE A  70      15.759   2.398  -0.302  1.00  0.77           H  
ATOM   1115  HD2 PHE A  70      13.696   3.288   3.284  1.00  0.77           H  
ATOM   1116  HE1 PHE A  70      13.710   2.780  -1.572  1.00  0.77           H  
ATOM   1117  HE2 PHE A  70      11.669   3.701   2.034  1.00  0.77           H  
ATOM   1118  HZ  PHE A  70      11.657   3.415  -0.356  1.00  0.77           H  
ATOM   1119  N   ASN A  71      15.789   5.133   3.984  1.00  0.76           N  
ATOM   1120  CA  ASN A  71      15.023   6.277   4.426  1.00  0.76           C  
ATOM   1121  C   ASN A  71      15.785   7.567   4.143  1.00  0.76           C  
ATOM   1122  O   ASN A  71      15.185   8.577   3.761  1.00  0.76           O  
ATOM   1123  CB  ASN A  71      14.716   6.136   5.903  1.00  0.76           C  
ATOM   1124  CG  ASN A  71      13.676   5.070   6.184  1.00  0.76           C  
ATOM   1125  OD1 ASN A  71      12.887   4.689   5.309  1.00  0.76           O  
ATOM   1126  ND2 ASN A  71      13.673   4.575   7.397  1.00  0.76           N  
ATOM   1127  H   ASN A  71      16.039   4.413   4.662  1.00  0.76           H  
ATOM   1128  HA  ASN A  71      14.089   6.308   3.865  1.00  0.76           H  
ATOM   1129 1HB  ASN A  71      15.634   5.876   6.434  1.00  0.76           H  
ATOM   1130 2HB  ASN A  71      14.367   7.088   6.297  1.00  0.76           H  
ATOM   1131 1HD2 ASN A  71      13.017   3.861   7.645  1.00  0.76           H  
ATOM   1132 2HD2 ASN A  71      14.330   4.906   8.071  1.00  0.76           H  
ATOM   1133  N   GLN A  72      17.118   7.535   4.276  1.00  0.75           N  
ATOM   1134  CA  GLN A  72      17.907   8.722   3.975  1.00  0.75           C  
ATOM   1135  C   GLN A  72      17.807   9.055   2.482  1.00  0.75           C  
ATOM   1136  O   GLN A  72      17.636  10.222   2.113  1.00  0.75           O  
ATOM   1137  CB  GLN A  72      19.378   8.502   4.356  1.00  0.75           C  
ATOM   1138  CG  GLN A  72      19.645   8.408   5.850  1.00  0.75           C  
ATOM   1139  CD  GLN A  72      21.098   8.053   6.159  1.00  0.75           C  
ATOM   1140  OE1 GLN A  72      21.870   7.667   5.274  1.00  0.75           O  
ATOM   1141  NE2 GLN A  72      21.475   8.168   7.428  1.00  0.75           N  
ATOM   1142  H   GLN A  72      17.576   6.690   4.623  1.00  0.75           H  
ATOM   1143  HA  GLN A  72      17.512   9.561   4.543  1.00  0.75           H  
ATOM   1144 1HB  GLN A  72      19.737   7.586   3.897  1.00  0.75           H  
ATOM   1145 2HB  GLN A  72      19.978   9.317   3.956  1.00  0.75           H  
ATOM   1146 1HG  GLN A  72      19.427   9.372   6.302  1.00  0.75           H  
ATOM   1147 2HG  GLN A  72      19.004   7.649   6.277  1.00  0.75           H  
ATOM   1148 1HE2 GLN A  72      22.415   7.940   7.693  1.00  0.75           H  
ATOM   1149 2HE2 GLN A  72      20.821   8.479   8.118  1.00  0.75           H  
ATOM   1150  N   ASP A  73      17.847   8.026   1.623  1.00  0.73           N  
ATOM   1151  CA  ASP A  73      17.749   8.242   0.179  1.00  0.73           C  
ATOM   1152  C   ASP A  73      16.370   8.761  -0.229  1.00  0.73           C  
ATOM   1153  O   ASP A  73      16.259   9.645  -1.086  1.00  0.73           O  
ATOM   1154  CB  ASP A  73      18.088   6.956  -0.576  1.00  0.73           C  
ATOM   1155  CG  ASP A  73      19.602   6.624  -0.511  1.00  0.73           C  
ATOM   1156  OD1 ASP A  73      20.366   7.489  -0.144  1.00  0.73           O  
ATOM   1157  OD2 ASP A  73      19.982   5.510  -0.822  1.00  0.73           O  
ATOM   1158  H   ASP A  73      17.992   7.081   1.989  1.00  0.73           H  
ATOM   1159  HA  ASP A  73      18.486   8.994  -0.099  1.00  0.73           H  
ATOM   1160 1HB  ASP A  73      17.529   6.126  -0.143  1.00  0.73           H  
ATOM   1161 2HB  ASP A  73      17.789   7.053  -1.618  1.00  0.73           H  
ATOM   1162  N   VAL A  74      15.318   8.253   0.408  1.00  0.70           N  
ATOM   1163  CA  VAL A  74      13.985   8.743   0.094  1.00  0.70           C  
ATOM   1164  C   VAL A  74      13.835  10.175   0.555  1.00  0.70           C  
ATOM   1165  O   VAL A  74      13.292  11.004  -0.173  1.00  0.70           O  
ATOM   1166  CB  VAL A  74      12.878   7.889   0.702  1.00  0.70           C  
ATOM   1167  CG1 VAL A  74      11.527   8.574   0.487  1.00  0.70           C  
ATOM   1168  CG2 VAL A  74      12.876   6.560   0.027  1.00  0.70           C  
ATOM   1169  H   VAL A  74      15.455   7.509   1.095  1.00  0.70           H  
ATOM   1170  HA  VAL A  74      13.859   8.715  -0.988  1.00  0.70           H  
ATOM   1171  HB  VAL A  74      13.046   7.772   1.777  1.00  0.70           H  
ATOM   1172 1HG1 VAL A  74      10.732   7.963   0.915  1.00  0.70           H  
ATOM   1173 2HG1 VAL A  74      11.532   9.552   0.970  1.00  0.70           H  
ATOM   1174 3HG1 VAL A  74      11.359   8.695  -0.574  1.00  0.70           H  
ATOM   1175 1HG2 VAL A  74      12.083   5.969   0.455  1.00  0.70           H  
ATOM   1176 2HG2 VAL A  74      12.704   6.684  -1.041  1.00  0.70           H  
ATOM   1177 3HG2 VAL A  74      13.839   6.068   0.187  1.00  0.70           H  
ATOM   1178  N   ASP A  75      14.318  10.487   1.760  1.00  0.68           N  
ATOM   1179  CA  ASP A  75      14.213  11.853   2.238  1.00  0.68           C  
ATOM   1180  C   ASP A  75      14.979  12.773   1.299  1.00  0.68           C  
ATOM   1181  O   ASP A  75      14.527  13.882   1.003  1.00  0.68           O  
ATOM   1182  CB  ASP A  75      14.765  11.965   3.663  1.00  0.68           C  
ATOM   1183  CG  ASP A  75      14.496  13.317   4.323  1.00  0.68           C  
ATOM   1184  OD1 ASP A  75      13.347  13.627   4.542  1.00  0.68           O  
ATOM   1185  OD2 ASP A  75      15.440  14.030   4.614  1.00  0.68           O  
ATOM   1186  H   ASP A  75      14.749   9.778   2.353  1.00  0.68           H  
ATOM   1187  HA  ASP A  75      13.163  12.146   2.239  1.00  0.68           H  
ATOM   1188 1HB  ASP A  75      14.333  11.174   4.278  1.00  0.68           H  
ATOM   1189 2HB  ASP A  75      15.845  11.792   3.637  1.00  0.68           H  
ATOM   1190  N   ALA A  76      16.127  12.309   0.782  1.00  0.65           N  
ATOM   1191  CA  ALA A  76      16.878  13.119  -0.155  1.00  0.65           C  
ATOM   1192  C   ALA A  76      16.047  13.384  -1.403  1.00  0.65           C  
ATOM   1193  O   ALA A  76      16.012  14.514  -1.892  1.00  0.65           O  
ATOM   1194  CB  ALA A  76      18.177  12.431  -0.531  1.00  0.65           C  
ATOM   1195  H   ALA A  76      16.496  11.404   1.073  1.00  0.65           H  
ATOM   1196  HA  ALA A  76      17.101  14.072   0.322  1.00  0.65           H  
ATOM   1197 1HB  ALA A  76      18.736  13.060  -1.219  1.00  0.65           H  
ATOM   1198 2HB  ALA A  76      18.767  12.255   0.368  1.00  0.65           H  
ATOM   1199 3HB  ALA A  76      17.960  11.482  -1.007  1.00  0.65           H  
ATOM   1200  N   ALA A  77      15.330  12.355  -1.885  1.00  0.63           N  
ATOM   1201  CA  ALA A  77      14.481  12.497  -3.065  1.00  0.63           C  
ATOM   1202  C   ALA A  77      13.390  13.530  -2.825  1.00  0.63           C  
ATOM   1203  O   ALA A  77      13.100  14.359  -3.692  1.00  0.63           O  
ATOM   1204  CB  ALA A  77      13.855  11.159  -3.421  1.00  0.63           C  
ATOM   1205  H   ALA A  77      15.415  11.440  -1.441  1.00  0.63           H  
ATOM   1206  HA  ALA A  77      15.102  12.840  -3.894  1.00  0.63           H  
ATOM   1207 1HB  ALA A  77      13.239  11.266  -4.315  1.00  0.63           H  
ATOM   1208 2HB  ALA A  77      14.643  10.430  -3.607  1.00  0.63           H  
ATOM   1209 3HB  ALA A  77      13.238  10.814  -2.606  1.00  0.63           H  
ATOM   1210  N   VAL A  78      12.823  13.526  -1.619  1.00  0.61           N  
ATOM   1211  CA  VAL A  78      11.769  14.475  -1.292  1.00  0.61           C  
ATOM   1212  C   VAL A  78      12.329  15.887  -1.245  1.00  0.61           C  
ATOM   1213  O   VAL A  78      11.743  16.814  -1.804  1.00  0.61           O  
ATOM   1214  CB  VAL A  78      11.111  14.130   0.049  1.00  0.61           C  
ATOM   1215  CG1 VAL A  78      10.137  15.234   0.436  1.00  0.61           C  
ATOM   1216  CG2 VAL A  78      10.403  12.815  -0.084  1.00  0.61           C  
ATOM   1217  H   VAL A  78      13.106  12.815  -0.941  1.00  0.61           H  
ATOM   1218  HA  VAL A  78      11.007  14.426  -2.070  1.00  0.61           H  
ATOM   1219  HB  VAL A  78      11.879  14.062   0.825  1.00  0.61           H  
ATOM   1220 1HG1 VAL A  78       9.674  14.993   1.391  1.00  0.61           H  
ATOM   1221 2HG1 VAL A  78      10.679  16.171   0.522  1.00  0.61           H  
ATOM   1222 3HG1 VAL A  78       9.364  15.330  -0.330  1.00  0.61           H  
ATOM   1223 1HG2 VAL A  78       9.932  12.553   0.861  1.00  0.61           H  
ATOM   1224 2HG2 VAL A  78       9.661  12.921  -0.846  1.00  0.61           H  
ATOM   1225 3HG2 VAL A  78      11.106  12.041  -0.363  1.00  0.61           H  
ATOM   1226  N   ARG A  79      13.472  16.055  -0.581  1.00  0.60           N  
ATOM   1227  CA  ARG A  79      14.122  17.356  -0.497  1.00  0.60           C  
ATOM   1228  C   ARG A  79      14.521  17.833  -1.891  1.00  0.60           C  
ATOM   1229  O   ARG A  79      14.483  19.027  -2.198  1.00  0.60           O  
ATOM   1230  CB  ARG A  79      15.320  17.271   0.426  1.00  0.60           C  
ATOM   1231  CG  ARG A  79      14.946  17.122   1.901  1.00  0.60           C  
ATOM   1232  CD  ARG A  79      16.132  16.970   2.765  1.00  0.60           C  
ATOM   1233  NE  ARG A  79      15.757  16.786   4.161  1.00  0.60           N  
ATOM   1234  CZ  ARG A  79      15.529  17.784   5.040  1.00  0.60           C  
ATOM   1235  NH1 ARG A  79      15.657  19.042   4.662  1.00  0.60           N  
ATOM   1236  NH2 ARG A  79      15.178  17.505   6.283  1.00  0.60           N  
ATOM   1237  H   ARG A  79      13.904  15.252  -0.118  1.00  0.60           H  
ATOM   1238  HA  ARG A  79      13.415  18.067  -0.073  1.00  0.60           H  
ATOM   1239 1HB  ARG A  79      15.928  16.410   0.149  1.00  0.60           H  
ATOM   1240 2HB  ARG A  79      15.936  18.161   0.317  1.00  0.60           H  
ATOM   1241 1HG  ARG A  79      14.391  17.998   2.228  1.00  0.60           H  
ATOM   1242 2HG  ARG A  79      14.324  16.232   2.029  1.00  0.60           H  
ATOM   1243 1HD  ARG A  79      16.686  16.084   2.448  1.00  0.60           H  
ATOM   1244 2HD  ARG A  79      16.767  17.849   2.689  1.00  0.60           H  
ATOM   1245  HE  ARG A  79      15.629  15.811   4.488  1.00  0.60           H  
ATOM   1246 1HH1 ARG A  79      15.925  19.257   3.712  1.00  0.60           H  
ATOM   1247 2HH1 ARG A  79      15.487  19.787   5.320  1.00  0.60           H  
ATOM   1248 1HH2 ARG A  79      15.079  16.537   6.580  1.00  0.60           H  
ATOM   1249 2HH2 ARG A  79      15.010  18.250   6.937  1.00  0.60           H  
ATOM   1250  N   GLY A  80      14.911  16.896  -2.750  1.00  0.60           N  
ATOM   1251  CA  GLY A  80      15.257  17.191  -4.127  1.00  0.60           C  
ATOM   1252  C   GLY A  80      14.054  17.824  -4.812  1.00  0.60           C  
ATOM   1253  O   GLY A  80      14.142  18.927  -5.368  1.00  0.60           O  
ATOM   1254  H   GLY A  80      14.979  15.929  -2.440  1.00  0.60           H  
ATOM   1255 1HA  GLY A  80      16.116  17.856  -4.176  1.00  0.60           H  
ATOM   1256 2HA  GLY A  80      15.523  16.259  -4.625  1.00  0.60           H  
ATOM   1257  N   ILE A  81      12.915  17.137  -4.728  1.00  0.60           N  
ATOM   1258  CA  ILE A  81      11.684  17.614  -5.330  1.00  0.60           C  
ATOM   1259  C   ILE A  81      11.245  18.951  -4.775  1.00  0.60           C  
ATOM   1260  O   ILE A  81      10.902  19.849  -5.538  1.00  0.60           O  
ATOM   1261  CB  ILE A  81      10.540  16.611  -5.106  1.00  0.60           C  
ATOM   1262  CG1 ILE A  81      10.769  15.365  -5.902  1.00  0.60           C  
ATOM   1263  CG2 ILE A  81       9.233  17.234  -5.470  1.00  0.60           C  
ATOM   1264  CD1 ILE A  81       9.852  14.210  -5.531  1.00  0.60           C  
ATOM   1265  H   ILE A  81      12.920  16.233  -4.251  1.00  0.60           H  
ATOM   1266  HA  ILE A  81      11.849  17.724  -6.399  1.00  0.60           H  
ATOM   1267  HB  ILE A  81      10.516  16.322  -4.054  1.00  0.60           H  
ATOM   1268 1HG1 ILE A  81      10.607  15.601  -6.947  1.00  0.60           H  
ATOM   1269 2HG1 ILE A  81      11.804  15.047  -5.769  1.00  0.60           H  
ATOM   1270 1HG2 ILE A  81       8.475  16.507  -5.295  1.00  0.60           H  
ATOM   1271 2HG2 ILE A  81       9.049  18.117  -4.860  1.00  0.60           H  
ATOM   1272 3HG2 ILE A  81       9.233  17.511  -6.502  1.00  0.60           H  
ATOM   1273 1HD1 ILE A  81      10.080  13.365  -6.165  1.00  0.60           H  
ATOM   1274 2HD1 ILE A  81      10.017  13.946  -4.490  1.00  0.60           H  
ATOM   1275 3HD1 ILE A  81       8.814  14.497  -5.675  1.00  0.60           H  
ATOM   1276  N   LEU A  82      11.286  19.109  -3.461  1.00  0.61           N  
ATOM   1277  CA  LEU A  82      10.858  20.357  -2.860  1.00  0.61           C  
ATOM   1278  C   LEU A  82      11.738  21.546  -3.256  1.00  0.61           C  
ATOM   1279  O   LEU A  82      11.249  22.670  -3.375  1.00  0.61           O  
ATOM   1280  CB  LEU A  82      10.814  20.208  -1.346  1.00  0.61           C  
ATOM   1281  CG  LEU A  82       9.724  19.256  -0.838  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82       9.880  19.066   0.652  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82       8.375  19.820  -1.192  1.00  0.61           C  
ATOM   1284  H   LEU A  82      11.586  18.335  -2.870  1.00  0.61           H  
ATOM   1285  HA  LEU A  82       9.849  20.550  -3.208  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82      11.778  19.822  -1.011  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      10.655  21.186  -0.898  1.00  0.61           H  
ATOM   1288  HG  LEU A  82       9.833  18.284  -1.312  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82       9.112  18.380   1.012  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82      10.866  18.650   0.859  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82       9.776  20.025   1.154  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82       7.606  19.154  -0.838  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82       8.254  20.790  -0.722  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82       8.298  19.924  -2.276  1.00  0.61           H  
ATOM   1295  N   ARG A  83      13.038  21.317  -3.441  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      13.931  22.399  -3.830  1.00  0.62           C  
ATOM   1297  C   ARG A  83      13.893  22.690  -5.335  1.00  0.62           C  
ATOM   1298  O   ARG A  83      14.205  23.804  -5.764  1.00  0.62           O  
ATOM   1299  CB  ARG A  83      15.346  22.067  -3.407  1.00  0.62           C  
ATOM   1300  CG  ARG A  83      15.548  22.030  -1.895  1.00  0.62           C  
ATOM   1301  CD  ARG A  83      16.896  21.541  -1.526  1.00  0.62           C  
ATOM   1302  NE  ARG A  83      17.076  20.137  -1.878  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83      18.247  19.470  -1.768  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83      19.313  20.092  -1.309  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83      18.336  18.199  -2.117  1.00  0.62           N  
ATOM   1306  H   ARG A  83      13.428  20.385  -3.289  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      13.620  23.298  -3.301  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83      15.609  21.080  -3.798  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      16.039  22.789  -3.830  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83      15.429  23.035  -1.495  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83      14.805  21.376  -1.443  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83      17.650  22.124  -2.052  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83      17.038  21.644  -0.452  1.00  0.62           H  
ATOM   1314  HE  ARG A  83      16.248  19.628  -2.234  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83      19.253  21.064  -1.041  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83      20.190  19.598  -1.226  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83      17.527  17.715  -2.483  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83      19.216  17.713  -2.031  1.00  0.62           H  
ATOM   1319  N   ASN A  84      13.497  21.708  -6.147  1.00  0.63           N  
ATOM   1320  CA  ASN A  84      13.416  21.915  -7.589  1.00  0.63           C  
ATOM   1321  C   ASN A  84      12.174  22.730  -7.953  1.00  0.63           C  
ATOM   1322  O   ASN A  84      11.041  22.295  -7.742  1.00  0.63           O  
ATOM   1323  CB  ASN A  84      13.444  20.586  -8.316  1.00  0.63           C  
ATOM   1324  CG  ASN A  84      13.470  20.734  -9.793  1.00  0.63           C  
ATOM   1325  OD1 ASN A  84      12.420  20.906 -10.438  1.00  0.63           O  
ATOM   1326  ND2 ASN A  84      14.659  20.684 -10.355  1.00  0.63           N  
ATOM   1327  H   ASN A  84      13.286  20.787  -5.762  1.00  0.63           H  
ATOM   1328  HA  ASN A  84      14.287  22.492  -7.901  1.00  0.63           H  
ATOM   1329 1HB  ASN A  84      14.324  20.020  -8.001  1.00  0.63           H  
ATOM   1330 2HB  ASN A  84      12.573  20.003  -8.025  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  84      14.764  20.803 -11.343  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  84      15.472  20.545  -9.786  1.00  0.63           H  
ATOM   1333  N   ALA A  85      12.381  23.900  -8.556  1.00  0.64           N  
ATOM   1334  CA  ALA A  85      11.266  24.798  -8.868  1.00  0.64           C  
ATOM   1335  C   ALA A  85      10.207  24.178  -9.780  1.00  0.64           C  
ATOM   1336  O   ALA A  85       9.024  24.478  -9.640  1.00  0.64           O  
ATOM   1337  CB  ALA A  85      11.791  26.062  -9.521  1.00  0.64           C  
ATOM   1338  H   ALA A  85      13.329  24.202  -8.735  1.00  0.64           H  
ATOM   1339  HA  ALA A  85      10.782  25.057  -7.926  1.00  0.64           H  
ATOM   1340 1HB  ALA A  85      10.962  26.744  -9.708  1.00  0.64           H  
ATOM   1341 2HB  ALA A  85      12.514  26.540  -8.859  1.00  0.64           H  
ATOM   1342 3HB  ALA A  85      12.273  25.811 -10.464  1.00  0.64           H  
ATOM   1343  N   LYS A  86      10.621  23.339 -10.730  1.00  0.65           N  
ATOM   1344  CA  LYS A  86       9.662  22.735 -11.650  1.00  0.65           C  
ATOM   1345  C   LYS A  86       8.850  21.619 -11.006  1.00  0.65           C  
ATOM   1346  O   LYS A  86       7.645  21.508 -11.240  1.00  0.65           O  
ATOM   1347  CB  LYS A  86      10.351  22.200 -12.901  1.00  0.65           C  
ATOM   1348  CG  LYS A  86       9.377  21.640 -13.942  1.00  0.65           C  
ATOM   1349  CD  LYS A  86      10.096  21.219 -15.206  1.00  0.65           C  
ATOM   1350  CE  LYS A  86      10.553  22.421 -16.013  1.00  0.65           C  
ATOM   1351  NZ  LYS A  86      11.207  22.018 -17.278  1.00  0.65           N  
ATOM   1352  H   LYS A  86      11.601  23.108 -10.801  1.00  0.65           H  
ATOM   1353  HA  LYS A  86       8.962  23.509 -11.961  1.00  0.65           H  
ATOM   1354 1HB  LYS A  86      10.939  22.989 -13.364  1.00  0.65           H  
ATOM   1355 2HB  LYS A  86      11.033  21.396 -12.624  1.00  0.65           H  
ATOM   1356 1HG  LYS A  86       8.868  20.774 -13.519  1.00  0.65           H  
ATOM   1357 2HG  LYS A  86       8.631  22.393 -14.189  1.00  0.65           H  
ATOM   1358 1HD  LYS A  86      10.967  20.633 -14.937  1.00  0.65           H  
ATOM   1359 2HD  LYS A  86       9.443  20.600 -15.825  1.00  0.65           H  
ATOM   1360 1HE  LYS A  86       9.691  23.043 -16.245  1.00  0.65           H  
ATOM   1361 2HE  LYS A  86      11.259  22.999 -15.421  1.00  0.65           H  
ATOM   1362 1HZ  LYS A  86      11.498  22.835 -17.786  1.00  0.65           H  
ATOM   1363 2HZ  LYS A  86      12.012  21.446 -17.070  1.00  0.65           H  
ATOM   1364 3HZ  LYS A  86      10.558  21.476 -17.858  1.00  0.65           H  
ATOM   1365  N   LEU A  87       9.498  20.782 -10.200  1.00  0.65           N  
ATOM   1366  CA  LEU A  87       8.780  19.666  -9.600  1.00  0.65           C  
ATOM   1367  C   LEU A  87       7.945  20.088  -8.397  1.00  0.65           C  
ATOM   1368  O   LEU A  87       6.860  19.548  -8.180  1.00  0.65           O  
ATOM   1369  CB  LEU A  87       9.751  18.562  -9.200  1.00  0.65           C  
ATOM   1370  CG  LEU A  87      10.458  17.911 -10.346  1.00  0.65           C  
ATOM   1371  CD1 LEU A  87      11.468  16.863  -9.846  1.00  0.65           C  
ATOM   1372  CD2 LEU A  87       9.430  17.312 -11.204  1.00  0.65           C  
ATOM   1373  H   LEU A  87      10.497  20.907 -10.034  1.00  0.65           H  
ATOM   1374  HA  LEU A  87       8.102  19.262 -10.348  1.00  0.65           H  
ATOM   1375 1HB  LEU A  87      10.490  18.970  -8.508  1.00  0.65           H  
ATOM   1376 2HB  LEU A  87       9.190  17.787  -8.700  1.00  0.65           H  
ATOM   1377  HG  LEU A  87      11.006  18.666 -10.910  1.00  0.65           H  
ATOM   1378 1HD1 LEU A  87      11.971  16.406 -10.697  1.00  0.65           H  
ATOM   1379 2HD1 LEU A  87      12.211  17.347  -9.209  1.00  0.65           H  
ATOM   1380 3HD1 LEU A  87      10.948  16.096  -9.279  1.00  0.65           H  
ATOM   1381 1HD2 LEU A  87       9.900  16.866 -12.047  1.00  0.65           H  
ATOM   1382 2HD2 LEU A  87       8.877  16.563 -10.648  1.00  0.65           H  
ATOM   1383 3HD2 LEU A  87       8.753  18.091 -11.531  1.00  0.65           H  
ATOM   1384  N   LYS A  88       8.406  21.086  -7.646  1.00  0.66           N  
ATOM   1385  CA  LYS A  88       7.680  21.590  -6.487  1.00  0.66           C  
ATOM   1386  C   LYS A  88       6.150  21.691  -6.691  1.00  0.66           C  
ATOM   1387  O   LYS A  88       5.433  20.985  -5.991  1.00  0.66           O  
ATOM   1388  CB  LYS A  88       8.277  22.919  -6.012  1.00  0.66           C  
ATOM   1389  CG  LYS A  88       7.548  23.585  -4.814  1.00  0.66           C  
ATOM   1390  CD  LYS A  88       7.773  22.806  -3.529  1.00  0.66           C  
ATOM   1391  CE  LYS A  88       7.408  23.606  -2.269  1.00  0.66           C  
ATOM   1392  NZ  LYS A  88       5.945  23.708  -2.060  1.00  0.66           N  
ATOM   1393  H   LYS A  88       9.316  21.502  -7.852  1.00  0.66           H  
ATOM   1394  HA  LYS A  88       7.842  20.878  -5.674  1.00  0.66           H  
ATOM   1395 1HB  LYS A  88       9.294  22.706  -5.652  1.00  0.66           H  
ATOM   1396 2HB  LYS A  88       8.408  23.620  -6.815  1.00  0.66           H  
ATOM   1397 1HG  LYS A  88       7.915  24.601  -4.687  1.00  0.66           H  
ATOM   1398 2HG  LYS A  88       6.472  23.627  -5.011  1.00  0.66           H  
ATOM   1399 1HD  LYS A  88       7.169  21.895  -3.553  1.00  0.66           H  
ATOM   1400 2HD  LYS A  88       8.803  22.537  -3.471  1.00  0.66           H  
ATOM   1401 1HE  LYS A  88       7.856  23.129  -1.402  1.00  0.66           H  
ATOM   1402 2HE  LYS A  88       7.815  24.609  -2.368  1.00  0.66           H  
ATOM   1403 1HZ  LYS A  88       5.738  24.232  -1.239  1.00  0.66           H  
ATOM   1404 2HZ  LYS A  88       5.458  24.130  -2.851  1.00  0.66           H  
ATOM   1405 3HZ  LYS A  88       5.530  22.774  -1.971  1.00  0.66           H  
ATOM   1406  N   PRO A  89       5.593  22.510  -7.630  1.00  0.67           N  
ATOM   1407  CA  PRO A  89       4.160  22.683  -7.840  1.00  0.67           C  
ATOM   1408  C   PRO A  89       3.446  21.404  -8.265  1.00  0.67           C  
ATOM   1409  O   PRO A  89       2.225  21.280  -8.088  1.00  0.67           O  
ATOM   1410  CB  PRO A  89       4.099  23.734  -8.962  1.00  0.67           C  
ATOM   1411  CG  PRO A  89       5.424  23.634  -9.653  1.00  0.67           C  
ATOM   1412  CD  PRO A  89       6.403  23.320  -8.565  1.00  0.67           C  
ATOM   1413  HA  PRO A  89       3.720  23.084  -6.916  1.00  0.67           H  
ATOM   1414 1HB  PRO A  89       3.254  23.515  -9.636  1.00  0.67           H  
ATOM   1415 2HB  PRO A  89       3.917  24.730  -8.533  1.00  0.67           H  
ATOM   1416 1HG  PRO A  89       5.401  22.845 -10.421  1.00  0.67           H  
ATOM   1417 2HG  PRO A  89       5.667  24.572 -10.173  1.00  0.67           H  
ATOM   1418 1HD  PRO A  89       7.209  22.787  -9.008  1.00  0.67           H  
ATOM   1419 2HD  PRO A  89       6.725  24.254  -8.102  1.00  0.67           H  
ATOM   1420  N   VAL A  90       4.193  20.436  -8.799  1.00  0.68           N  
ATOM   1421  CA  VAL A  90       3.578  19.206  -9.240  1.00  0.68           C  
ATOM   1422  C   VAL A  90       3.329  18.442  -7.965  1.00  0.68           C  
ATOM   1423  O   VAL A  90       2.202  18.060  -7.657  1.00  0.68           O  
ATOM   1424  CB  VAL A  90       4.554  18.412 -10.125  1.00  0.68           C  
ATOM   1425  CG1 VAL A  90       3.930  17.093 -10.545  1.00  0.68           C  
ATOM   1426  CG2 VAL A  90       5.014  19.261 -11.257  1.00  0.68           C  
ATOM   1427  H   VAL A  90       5.202  20.520  -8.877  1.00  0.68           H  
ATOM   1428  HA  VAL A  90       2.638  19.394  -9.749  1.00  0.68           H  
ATOM   1429  HB  VAL A  90       5.419  18.153  -9.531  1.00  0.68           H  
ATOM   1430 1HG1 VAL A  90       4.640  16.517 -11.128  1.00  0.68           H  
ATOM   1431 2HG1 VAL A  90       3.659  16.540  -9.659  1.00  0.68           H  
ATOM   1432 3HG1 VAL A  90       3.041  17.291 -11.143  1.00  0.68           H  
ATOM   1433 1HG2 VAL A  90       5.733  18.730 -11.824  1.00  0.68           H  
ATOM   1434 2HG2 VAL A  90       4.196  19.515 -11.875  1.00  0.68           H  
ATOM   1435 3HG2 VAL A  90       5.475  20.166 -10.857  1.00  0.68           H  
ATOM   1436  N   TYR A  91       4.388  18.315  -7.181  1.00  0.70           N  
ATOM   1437  CA  TYR A  91       4.369  17.608  -5.920  1.00  0.70           C  
ATOM   1438  C   TYR A  91       3.281  18.195  -5.030  1.00  0.70           C  
ATOM   1439  O   TYR A  91       2.457  17.468  -4.478  1.00  0.70           O  
ATOM   1440  CB  TYR A  91       5.745  17.713  -5.271  1.00  0.70           C  
ATOM   1441  CG  TYR A  91       5.937  16.955  -3.971  1.00  0.70           C  
ATOM   1442  CD1 TYR A  91       6.223  15.595  -3.999  1.00  0.70           C  
ATOM   1443  CD2 TYR A  91       5.848  17.610  -2.760  1.00  0.70           C  
ATOM   1444  CE1 TYR A  91       6.430  14.912  -2.840  1.00  0.70           C  
ATOM   1445  CE2 TYR A  91       6.049  16.908  -1.584  1.00  0.70           C  
ATOM   1446  CZ  TYR A  91       6.344  15.567  -1.624  1.00  0.70           C  
ATOM   1447  OH  TYR A  91       6.545  14.874  -0.452  1.00  0.70           O  
ATOM   1448  H   TYR A  91       5.268  18.728  -7.492  1.00  0.70           H  
ATOM   1449  HA  TYR A  91       4.130  16.560  -6.107  1.00  0.70           H  
ATOM   1450 1HB  TYR A  91       6.477  17.376  -5.983  1.00  0.70           H  
ATOM   1451 2HB  TYR A  91       5.967  18.755  -5.074  1.00  0.70           H  
ATOM   1452  HD1 TYR A  91       6.294  15.069  -4.943  1.00  0.70           H  
ATOM   1453  HD2 TYR A  91       5.620  18.682  -2.732  1.00  0.70           H  
ATOM   1454  HE1 TYR A  91       6.655  13.861  -2.885  1.00  0.70           H  
ATOM   1455  HE2 TYR A  91       5.978  17.421  -0.625  1.00  0.70           H  
ATOM   1456  HH  TYR A  91       6.769  13.963  -0.653  1.00  0.70           H  
ATOM   1457  N   ASP A  92       3.255  19.531  -4.923  1.00  0.72           N  
ATOM   1458  CA  ASP A  92       2.263  20.205  -4.096  1.00  0.72           C  
ATOM   1459  C   ASP A  92       0.823  19.899  -4.519  1.00  0.72           C  
ATOM   1460  O   ASP A  92      -0.034  19.682  -3.657  1.00  0.72           O  
ATOM   1461  CB  ASP A  92       2.433  21.734  -4.168  1.00  0.72           C  
ATOM   1462  CG  ASP A  92       3.633  22.328  -3.433  1.00  0.72           C  
ATOM   1463  OD1 ASP A  92       4.250  21.680  -2.611  1.00  0.72           O  
ATOM   1464  OD2 ASP A  92       3.952  23.484  -3.685  1.00  0.72           O  
ATOM   1465  H   ASP A  92       3.957  20.078  -5.416  1.00  0.72           H  
ATOM   1466  HA  ASP A  92       2.398  19.874  -3.067  1.00  0.72           H  
ATOM   1467 1HB  ASP A  92       2.502  22.019  -5.213  1.00  0.72           H  
ATOM   1468 2HB  ASP A  92       1.531  22.203  -3.777  1.00  0.72           H  
ATOM   1469  N   SER A  93       0.566  19.828  -5.836  1.00  0.74           N  
ATOM   1470  CA  SER A  93      -0.783  19.593  -6.351  1.00  0.74           C  
ATOM   1471  C   SER A  93      -1.235  18.129  -6.270  1.00  0.74           C  
ATOM   1472  O   SER A  93      -2.437  17.842  -6.219  1.00  0.74           O  
ATOM   1473  CB  SER A  93      -0.831  20.036  -7.792  1.00  0.74           C  
ATOM   1474  OG  SER A  93      -0.568  21.409  -7.899  1.00  0.74           O  
ATOM   1475  H   SER A  93       1.309  20.007  -6.515  1.00  0.74           H  
ATOM   1476  HA  SER A  93      -1.475  20.198  -5.766  1.00  0.74           H  
ATOM   1477 1HB  SER A  93      -0.093  19.475  -8.372  1.00  0.74           H  
ATOM   1478 2HB  SER A  93      -1.812  19.817  -8.210  1.00  0.74           H  
ATOM   1479  HG  SER A  93       0.417  21.486  -7.885  1.00  0.74           H  
ATOM   1480  N   LEU A  94      -0.280  17.211  -6.249  1.00  0.74           N  
ATOM   1481  CA  LEU A  94      -0.568  15.783  -6.183  1.00  0.74           C  
ATOM   1482  C   LEU A  94      -0.926  15.324  -4.760  1.00  0.74           C  
ATOM   1483  O   LEU A  94      -0.497  15.925  -3.777  1.00  0.74           O  
ATOM   1484  CB  LEU A  94       0.631  14.981  -6.687  1.00  0.74           C  
ATOM   1485  CG  LEU A  94       1.070  15.135  -8.174  1.00  0.74           C  
ATOM   1486  CD1 LEU A  94       2.319  14.281  -8.393  1.00  0.74           C  
ATOM   1487  CD2 LEU A  94      -0.043  14.759  -9.074  1.00  0.74           C  
ATOM   1488  H   LEU A  94       0.692  17.519  -6.328  1.00  0.74           H  
ATOM   1489  HA  LEU A  94      -1.417  15.577  -6.828  1.00  0.74           H  
ATOM   1490 1HB  LEU A  94       1.489  15.298  -6.098  1.00  0.74           H  
ATOM   1491 2HB  LEU A  94       0.465  13.942  -6.478  1.00  0.74           H  
ATOM   1492  HG  LEU A  94       1.316  16.130  -8.384  1.00  0.74           H  
ATOM   1493 1HD1 LEU A  94       2.653  14.376  -9.424  1.00  0.74           H  
ATOM   1494 2HD1 LEU A  94       3.112  14.615  -7.723  1.00  0.74           H  
ATOM   1495 3HD1 LEU A  94       2.087  13.255  -8.183  1.00  0.74           H  
ATOM   1496 1HD2 LEU A  94       0.254  14.864 -10.089  1.00  0.74           H  
ATOM   1497 2HD2 LEU A  94      -0.326  13.760  -8.898  1.00  0.74           H  
ATOM   1498 3HD2 LEU A  94      -0.878  15.422  -8.876  1.00  0.74           H  
ATOM   1499  N   ASP A  95      -1.722  14.256  -4.657  1.00  0.73           N  
ATOM   1500  CA  ASP A  95      -2.076  13.661  -3.362  1.00  0.73           C  
ATOM   1501  C   ASP A  95      -0.977  12.712  -2.893  1.00  0.73           C  
ATOM   1502  O   ASP A  95       0.005  12.545  -3.603  1.00  0.73           O  
ATOM   1503  CB  ASP A  95      -3.435  12.963  -3.497  1.00  0.73           C  
ATOM   1504  CG  ASP A  95      -3.422  11.760  -4.433  1.00  0.73           C  
ATOM   1505  OD1 ASP A  95      -2.381  11.170  -4.666  1.00  0.73           O  
ATOM   1506  OD2 ASP A  95      -4.438  11.542  -5.050  1.00  0.73           O  
ATOM   1507  H   ASP A  95      -2.072  13.835  -5.501  1.00  0.73           H  
ATOM   1508  HA  ASP A  95      -2.171  14.462  -2.627  1.00  0.73           H  
ATOM   1509 1HB  ASP A  95      -3.769  12.631  -2.515  1.00  0.73           H  
ATOM   1510 2HB  ASP A  95      -4.171  13.682  -3.855  1.00  0.73           H  
ATOM   1511  N   ALA A  96      -1.140  12.059  -1.738  1.00  0.72           N  
ATOM   1512  CA  ALA A  96      -0.067  11.207  -1.201  1.00  0.72           C  
ATOM   1513  C   ALA A  96       0.347  10.053  -2.123  1.00  0.72           C  
ATOM   1514  O   ALA A  96       1.529   9.701  -2.200  1.00  0.72           O  
ATOM   1515  CB  ALA A  96      -0.502  10.635   0.131  1.00  0.72           C  
ATOM   1516  H   ALA A  96      -1.983  12.193  -1.201  1.00  0.72           H  
ATOM   1517  HA  ALA A  96       0.806  11.838  -1.048  1.00  0.72           H  
ATOM   1518 1HB  ALA A  96       0.308  10.043   0.554  1.00  0.72           H  
ATOM   1519 2HB  ALA A  96      -0.753  11.447   0.813  1.00  0.72           H  
ATOM   1520 3HB  ALA A  96      -1.375  10.001  -0.016  1.00  0.72           H  
ATOM   1521  N   VAL A  97      -0.614   9.459  -2.813  1.00  0.69           N  
ATOM   1522  CA  VAL A  97      -0.335   8.338  -3.697  1.00  0.69           C  
ATOM   1523  C   VAL A  97       0.466   8.772  -4.909  1.00  0.69           C  
ATOM   1524  O   VAL A  97       1.487   8.166  -5.268  1.00  0.69           O  
ATOM   1525  CB  VAL A  97      -1.663   7.701  -4.123  1.00  0.69           C  
ATOM   1526  CG1 VAL A  97      -1.458   6.710  -5.166  1.00  0.69           C  
ATOM   1527  CG2 VAL A  97      -2.287   7.032  -2.925  1.00  0.69           C  
ATOM   1528  H   VAL A  97      -1.563   9.810  -2.749  1.00  0.69           H  
ATOM   1529  HA  VAL A  97       0.243   7.605  -3.145  1.00  0.69           H  
ATOM   1530  HB  VAL A  97      -2.332   8.477  -4.515  1.00  0.69           H  
ATOM   1531 1HG1 VAL A  97      -2.383   6.288  -5.424  1.00  0.69           H  
ATOM   1532 2HG1 VAL A  97      -1.022   7.187  -6.031  1.00  0.69           H  
ATOM   1533 3HG1 VAL A  97      -0.836   5.965  -4.817  1.00  0.69           H  
ATOM   1534 1HG2 VAL A  97      -3.236   6.584  -3.223  1.00  0.69           H  
ATOM   1535 2HG2 VAL A  97      -1.620   6.259  -2.551  1.00  0.69           H  
ATOM   1536 3HG2 VAL A  97      -2.459   7.772  -2.147  1.00  0.69           H  
ATOM   1537  N   ARG A  98       0.014   9.849  -5.522  1.00  0.67           N  
ATOM   1538  CA  ARG A  98       0.671  10.369  -6.694  1.00  0.67           C  
ATOM   1539  C   ARG A  98       2.011  11.038  -6.319  1.00  0.67           C  
ATOM   1540  O   ARG A  98       2.974  10.961  -7.084  1.00  0.67           O  
ATOM   1541  CB  ARG A  98      -0.290  11.276  -7.414  1.00  0.67           C  
ATOM   1542  CG  ARG A  98      -1.488  10.545  -8.026  1.00  0.67           C  
ATOM   1543  CD  ARG A  98      -2.460  11.472  -8.677  1.00  0.67           C  
ATOM   1544  NE  ARG A  98      -3.295  12.169  -7.689  1.00  0.67           N  
ATOM   1545  CZ  ARG A  98      -3.684  13.450  -7.742  1.00  0.67           C  
ATOM   1546  NH1 ARG A  98      -3.276  14.239  -8.693  1.00  0.67           N  
ATOM   1547  NH2 ARG A  98      -4.487  13.889  -6.808  1.00  0.67           N  
ATOM   1548  H   ARG A  98      -0.834  10.315  -5.168  1.00  0.67           H  
ATOM   1549  HA  ARG A  98       0.885   9.536  -7.363  1.00  0.67           H  
ATOM   1550 1HB  ARG A  98      -0.681  12.020  -6.723  1.00  0.67           H  
ATOM   1551 2HB  ARG A  98       0.234  11.770  -8.207  1.00  0.67           H  
ATOM   1552 1HG  ARG A  98      -1.166   9.805  -8.724  1.00  0.67           H  
ATOM   1553 2HG  ARG A  98      -2.019  10.050  -7.206  1.00  0.67           H  
ATOM   1554 1HD  ARG A  98      -1.942  12.207  -9.273  1.00  0.67           H  
ATOM   1555 2HD  ARG A  98      -3.120  10.889  -9.329  1.00  0.67           H  
ATOM   1556  HE  ARG A  98      -3.670  11.621  -6.890  1.00  0.67           H  
ATOM   1557 1HH1 ARG A  98      -2.639  13.885  -9.397  1.00  0.67           H  
ATOM   1558 2HH1 ARG A  98      -3.567  15.207  -8.711  1.00  0.67           H  
ATOM   1559 1HH2 ARG A  98      -4.785  13.216  -6.076  1.00  0.67           H  
ATOM   1560 2HH2 ARG A  98      -4.804  14.842  -6.803  1.00  0.67           H  
ATOM   1561  N   ARG A  99       2.104  11.657  -5.130  1.00  0.65           N  
ATOM   1562  CA  ARG A  99       3.379  12.221  -4.693  1.00  0.65           C  
ATOM   1563  C   ARG A  99       4.384  11.103  -4.518  1.00  0.65           C  
ATOM   1564  O   ARG A  99       5.535  11.249  -4.924  1.00  0.65           O  
ATOM   1565  CB  ARG A  99       3.275  12.985  -3.376  1.00  0.65           C  
ATOM   1566  CG  ARG A  99       2.593  14.339  -3.431  1.00  0.65           C  
ATOM   1567  CD  ARG A  99       2.443  14.931  -2.070  1.00  0.65           C  
ATOM   1568  NE  ARG A  99       1.782  16.229  -2.097  1.00  0.65           N  
ATOM   1569  CZ  ARG A  99       1.267  16.845  -1.011  1.00  0.65           C  
ATOM   1570  NH1 ARG A  99       1.369  16.266   0.169  1.00  0.65           N  
ATOM   1571  NH2 ARG A  99       0.650  18.021  -1.111  1.00  0.65           N  
ATOM   1572  H   ARG A  99       1.293  11.742  -4.526  1.00  0.65           H  
ATOM   1573  HA  ARG A  99       3.741  12.906  -5.460  1.00  0.65           H  
ATOM   1574 1HB  ARG A  99       2.702  12.381  -2.677  1.00  0.65           H  
ATOM   1575 2HB  ARG A  99       4.258  13.114  -2.951  1.00  0.65           H  
ATOM   1576 1HG  ARG A  99       3.197  15.019  -4.026  1.00  0.65           H  
ATOM   1577 2HG  ARG A  99       1.626  14.257  -3.879  1.00  0.65           H  
ATOM   1578 1HD  ARG A  99       1.841  14.260  -1.463  1.00  0.65           H  
ATOM   1579 2HD  ARG A  99       3.419  15.056  -1.615  1.00  0.65           H  
ATOM   1580  HE  ARG A  99       1.707  16.705  -3.011  1.00  0.65           H  
ATOM   1581 1HH1 ARG A  99       1.833  15.374   0.248  1.00  0.65           H  
ATOM   1582 2HH1 ARG A  99       0.984  16.714   0.986  1.00  0.65           H  
ATOM   1583 1HH2 ARG A  99       0.530  18.490  -2.028  1.00  0.65           H  
ATOM   1584 2HH2 ARG A  99       0.268  18.455  -0.291  1.00  0.65           H  
ATOM   1585  N   ALA A 100       3.946   9.962  -3.960  1.00  0.63           N  
ATOM   1586  CA  ALA A 100       4.841   8.828  -3.793  1.00  0.63           C  
ATOM   1587  C   ALA A 100       5.359   8.378  -5.144  1.00  0.63           C  
ATOM   1588  O   ALA A 100       6.538   8.064  -5.291  1.00  0.63           O  
ATOM   1589  CB  ALA A 100       4.127   7.689  -3.099  1.00  0.63           C  
ATOM   1590  H   ALA A 100       2.989   9.887  -3.610  1.00  0.63           H  
ATOM   1591  HA  ALA A 100       5.686   9.138  -3.192  1.00  0.63           H  
ATOM   1592 1HB  ALA A 100       4.805   6.860  -2.975  1.00  0.63           H  
ATOM   1593 2HB  ALA A 100       3.776   8.027  -2.125  1.00  0.63           H  
ATOM   1594 3HB  ALA A 100       3.281   7.374  -3.699  1.00  0.63           H  
ATOM   1595  N   ALA A 101       4.485   8.381  -6.156  1.00  0.61           N  
ATOM   1596  CA  ALA A 101       4.912   8.008  -7.497  1.00  0.61           C  
ATOM   1597  C   ALA A 101       5.989   8.965  -8.006  1.00  0.61           C  
ATOM   1598  O   ALA A 101       7.001   8.522  -8.552  1.00  0.61           O  
ATOM   1599  CB  ALA A 101       3.725   8.005  -8.435  1.00  0.61           C  
ATOM   1600  H   ALA A 101       3.507   8.613  -5.977  1.00  0.61           H  
ATOM   1601  HA  ALA A 101       5.335   7.006  -7.455  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101       4.021   7.709  -9.427  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101       2.989   7.320  -8.065  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101       3.297   8.988  -8.480  1.00  0.61           H  
ATOM   1605  N   LEU A 102       5.832  10.266  -7.733  1.00  0.60           N  
ATOM   1606  CA  LEU A 102       6.815  11.252  -8.184  1.00  0.60           C  
ATOM   1607  C   LEU A 102       8.134  11.013  -7.450  1.00  0.60           C  
ATOM   1608  O   LEU A 102       9.210  11.069  -8.047  1.00  0.60           O  
ATOM   1609  CB  LEU A 102       6.315  12.683  -7.946  1.00  0.60           C  
ATOM   1610  CG  LEU A 102       7.195  13.824  -8.552  1.00  0.60           C  
ATOM   1611  CD1 LEU A 102       7.251  13.630 -10.062  1.00  0.60           C  
ATOM   1612  CD2 LEU A 102       6.608  15.202  -8.209  1.00  0.60           C  
ATOM   1613  H   LEU A 102       4.977  10.574  -7.263  1.00  0.60           H  
ATOM   1614  HA  LEU A 102       6.995  11.113  -9.246  1.00  0.60           H  
ATOM   1615 1HB  LEU A 102       5.309  12.771  -8.356  1.00  0.60           H  
ATOM   1616 2HB  LEU A 102       6.258  12.849  -6.869  1.00  0.60           H  
ATOM   1617  HG  LEU A 102       8.211  13.757  -8.159  1.00  0.60           H  
ATOM   1618 1HD1 LEU A 102       7.858  14.408 -10.501  1.00  0.60           H  
ATOM   1619 2HD1 LEU A 102       7.682  12.654 -10.289  1.00  0.60           H  
ATOM   1620 3HD1 LEU A 102       6.242  13.687 -10.475  1.00  0.60           H  
ATOM   1621 1HD2 LEU A 102       7.230  15.988  -8.643  1.00  0.60           H  
ATOM   1622 2HD2 LEU A 102       5.599  15.280  -8.606  1.00  0.60           H  
ATOM   1623 3HD2 LEU A 102       6.584  15.315  -7.141  1.00  0.60           H  
ATOM   1624  N   ILE A 103       8.050  10.714  -6.153  1.00  0.60           N  
ATOM   1625  CA  ILE A 103       9.236  10.441  -5.350  1.00  0.60           C  
ATOM   1626  C   ILE A 103       9.954   9.233  -5.902  1.00  0.60           C  
ATOM   1627  O   ILE A 103      11.179   9.249  -6.021  1.00  0.60           O  
ATOM   1628  CB  ILE A 103       8.881  10.205  -3.874  1.00  0.60           C  
ATOM   1629  CG1 ILE A 103       8.391  11.500  -3.258  1.00  0.60           C  
ATOM   1630  CG2 ILE A 103      10.102   9.695  -3.116  1.00  0.60           C  
ATOM   1631  CD1 ILE A 103       7.721  11.312  -1.933  1.00  0.60           C  
ATOM   1632  H   ILE A 103       7.131  10.695  -5.711  1.00  0.60           H  
ATOM   1633  HA  ILE A 103       9.909  11.285  -5.408  1.00  0.60           H  
ATOM   1634  HB  ILE A 103       8.082   9.474  -3.802  1.00  0.60           H  
ATOM   1635 1HG1 ILE A 103       9.247  12.152  -3.115  1.00  0.60           H  
ATOM   1636 2HG1 ILE A 103       7.701  11.984  -3.943  1.00  0.60           H  
ATOM   1637 1HG2 ILE A 103       9.832   9.540  -2.083  1.00  0.60           H  
ATOM   1638 2HG2 ILE A 103      10.442   8.754  -3.551  1.00  0.60           H  
ATOM   1639 3HG2 ILE A 103      10.896  10.434  -3.177  1.00  0.60           H  
ATOM   1640 1HD1 ILE A 103       7.411  12.262  -1.535  1.00  0.60           H  
ATOM   1641 2HD1 ILE A 103       6.856  10.690  -2.064  1.00  0.60           H  
ATOM   1642 3HD1 ILE A 103       8.413  10.839  -1.240  1.00  0.60           H  
ATOM   1643  N   ASN A 104       9.202   8.187  -6.246  1.00  0.60           N  
ATOM   1644  CA  ASN A 104       9.783   6.976  -6.799  1.00  0.60           C  
ATOM   1645  C   ASN A 104      10.472   7.270  -8.133  1.00  0.60           C  
ATOM   1646  O   ASN A 104      11.569   6.771  -8.397  1.00  0.60           O  
ATOM   1647  CB  ASN A 104       8.704   5.928  -6.958  1.00  0.60           C  
ATOM   1648  CG  ASN A 104       8.246   5.473  -5.602  1.00  0.60           C  
ATOM   1649  OD1 ASN A 104       8.952   5.702  -4.618  1.00  0.60           O  
ATOM   1650  ND2 ASN A 104       7.098   4.869  -5.519  1.00  0.60           N  
ATOM   1651  H   ASN A 104       8.194   8.232  -6.101  1.00  0.60           H  
ATOM   1652  HA  ASN A 104      10.538   6.604  -6.107  1.00  0.60           H  
ATOM   1653 1HB  ASN A 104       7.861   6.339  -7.506  1.00  0.60           H  
ATOM   1654 2HB  ASN A 104       9.089   5.075  -7.521  1.00  0.60           H  
ATOM   1655 1HD2 ASN A 104       6.768   4.591  -4.622  1.00  0.60           H  
ATOM   1656 2HD2 ASN A 104       6.553   4.706  -6.340  1.00  0.60           H  
ATOM   1657  N   MET A 105       9.879   8.145  -8.958  1.00  0.61           N  
ATOM   1658  CA  MET A 105      10.520   8.492 -10.222  1.00  0.61           C  
ATOM   1659  C   MET A 105      11.856   9.157  -9.944  1.00  0.61           C  
ATOM   1660  O   MET A 105      12.864   8.816 -10.559  1.00  0.61           O  
ATOM   1661  CB  MET A 105       9.683   9.467 -11.032  1.00  0.61           C  
ATOM   1662  CG  MET A 105       8.457   8.976 -11.572  1.00  0.61           C  
ATOM   1663  SD  MET A 105       7.534  10.270 -12.351  1.00  0.61           S  
ATOM   1664  CE  MET A 105       8.416  10.555 -13.815  1.00  0.61           C  
ATOM   1665  H   MET A 105       8.962   8.527  -8.720  1.00  0.61           H  
ATOM   1666  HA  MET A 105      10.697   7.581 -10.796  1.00  0.61           H  
ATOM   1667 1HB  MET A 105       9.454  10.340 -10.428  1.00  0.61           H  
ATOM   1668 2HB  MET A 105      10.250   9.798 -11.860  1.00  0.61           H  
ATOM   1669 1HG  MET A 105       8.672   8.211 -12.301  1.00  0.61           H  
ATOM   1670 2HG  MET A 105       7.865   8.558 -10.781  1.00  0.61           H  
ATOM   1671 1HE  MET A 105       7.917  11.340 -14.360  1.00  0.61           H  
ATOM   1672 2HE  MET A 105       9.419  10.861 -13.581  1.00  0.61           H  
ATOM   1673 3HE  MET A 105       8.439   9.644 -14.412  1.00  0.61           H  
ATOM   1674  N   VAL A 106      11.866  10.080  -8.978  1.00  0.62           N  
ATOM   1675  CA  VAL A 106      13.086  10.791  -8.608  1.00  0.62           C  
ATOM   1676  C   VAL A 106      14.120   9.846  -8.007  1.00  0.62           C  
ATOM   1677  O   VAL A 106      15.296   9.883  -8.361  1.00  0.62           O  
ATOM   1678  CB  VAL A 106      12.761  11.967  -7.664  1.00  0.62           C  
ATOM   1679  CG1 VAL A 106      14.026  12.564  -7.108  1.00  0.62           C  
ATOM   1680  CG2 VAL A 106      12.024  13.025  -8.464  1.00  0.62           C  
ATOM   1681  H   VAL A 106      10.989  10.314  -8.507  1.00  0.62           H  
ATOM   1682  HA  VAL A 106      13.513  11.221  -9.514  1.00  0.62           H  
ATOM   1683  HB  VAL A 106      12.151  11.618  -6.831  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 106      13.781  13.399  -6.446  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 106      14.570  11.811  -6.543  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 106      14.645  12.919  -7.914  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 106      11.805  13.849  -7.849  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 106      12.655  13.353  -9.283  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 106      11.098  12.607  -8.855  1.00  0.62           H  
ATOM   1690  N   PHE A 107      13.687   8.940  -7.148  1.00  0.64           N  
ATOM   1691  CA  PHE A 107      14.579   7.961  -6.546  1.00  0.64           C  
ATOM   1692  C   PHE A 107      15.330   7.216  -7.672  1.00  0.64           C  
ATOM   1693  O   PHE A 107      16.546   7.024  -7.603  1.00  0.64           O  
ATOM   1694  CB  PHE A 107      13.749   6.972  -5.717  1.00  0.64           C  
ATOM   1695  CG  PHE A 107      14.481   5.948  -4.896  1.00  0.64           C  
ATOM   1696  CD1 PHE A 107      14.878   6.262  -3.591  1.00  0.64           C  
ATOM   1697  CD2 PHE A 107      14.762   4.676  -5.393  1.00  0.64           C  
ATOM   1698  CE1 PHE A 107      15.524   5.327  -2.810  1.00  0.64           C  
ATOM   1699  CE2 PHE A 107      15.419   3.741  -4.603  1.00  0.64           C  
ATOM   1700  CZ  PHE A 107      15.795   4.073  -3.313  1.00  0.64           C  
ATOM   1701  H   PHE A 107      12.709   8.940  -6.882  1.00  0.64           H  
ATOM   1702  HA  PHE A 107      15.298   8.474  -5.908  1.00  0.64           H  
ATOM   1703 1HB  PHE A 107      13.099   7.537  -5.047  1.00  0.64           H  
ATOM   1704 2HB  PHE A 107      13.094   6.429  -6.390  1.00  0.64           H  
ATOM   1705  HD1 PHE A 107      14.659   7.255  -3.189  1.00  0.64           H  
ATOM   1706  HD2 PHE A 107      14.456   4.418  -6.410  1.00  0.64           H  
ATOM   1707  HE1 PHE A 107      15.818   5.576  -1.792  1.00  0.64           H  
ATOM   1708  HE2 PHE A 107      15.636   2.743  -4.995  1.00  0.64           H  
ATOM   1709  HZ  PHE A 107      16.306   3.344  -2.691  1.00  0.64           H  
ATOM   1710  N   GLN A 108      14.579   6.780  -8.699  1.00  0.65           N  
ATOM   1711  CA  GLN A 108      15.110   6.033  -9.844  1.00  0.65           C  
ATOM   1712  C   GLN A 108      15.922   6.858 -10.879  1.00  0.65           C  
ATOM   1713  O   GLN A 108      16.936   6.378 -11.394  1.00  0.65           O  
ATOM   1714  CB  GLN A 108      13.926   5.381 -10.586  1.00  0.65           C  
ATOM   1715  CG  GLN A 108      13.196   4.297  -9.782  1.00  0.65           C  
ATOM   1716  CD  GLN A 108      11.888   3.773 -10.452  1.00  0.65           C  
ATOM   1717  OE1 GLN A 108      11.473   4.151 -11.569  1.00  0.65           O  
ATOM   1718  NE2 GLN A 108      11.215   2.884  -9.720  1.00  0.65           N  
ATOM   1719  H   GLN A 108      13.574   6.965  -8.675  1.00  0.65           H  
ATOM   1720  HA  GLN A 108      15.761   5.252  -9.453  1.00  0.65           H  
ATOM   1721 1HB  GLN A 108      13.196   6.155 -10.839  1.00  0.65           H  
ATOM   1722 2HB  GLN A 108      14.276   4.946 -11.520  1.00  0.65           H  
ATOM   1723 1HG  GLN A 108      13.873   3.451  -9.650  1.00  0.65           H  
ATOM   1724 2HG  GLN A 108      12.936   4.706  -8.806  1.00  0.65           H  
ATOM   1725 1HE2 GLN A 108      10.350   2.492 -10.043  1.00  0.65           H  
ATOM   1726 2HE2 GLN A 108      11.569   2.605  -8.825  1.00  0.65           H  
ATOM   1727  N   MET A 109      15.451   8.070 -11.213  1.00  0.67           N  
ATOM   1728  CA  MET A 109      16.042   8.918 -12.265  1.00  0.67           C  
ATOM   1729  C   MET A 109      16.768  10.207 -11.855  1.00  0.67           C  
ATOM   1730  O   MET A 109      17.456  10.817 -12.681  1.00  0.67           O  
ATOM   1731  CB  MET A 109      14.944   9.329 -13.228  1.00  0.67           C  
ATOM   1732  CG  MET A 109      14.390   8.269 -14.097  1.00  0.67           C  
ATOM   1733  SD  MET A 109      13.206   8.980 -15.187  1.00  0.67           S  
ATOM   1734  CE  MET A 109      11.918   9.049 -14.005  1.00  0.67           C  
ATOM   1735  H   MET A 109      14.613   8.407 -10.750  1.00  0.67           H  
ATOM   1736  HA  MET A 109      16.766   8.307 -12.799  1.00  0.67           H  
ATOM   1737 1HB  MET A 109      14.117   9.748 -12.657  1.00  0.67           H  
ATOM   1738 2HB  MET A 109      15.313  10.115 -13.870  1.00  0.67           H  
ATOM   1739 1HG  MET A 109      15.178   7.799 -14.683  1.00  0.67           H  
ATOM   1740 2HG  MET A 109      13.896   7.507 -13.490  1.00  0.67           H  
ATOM   1741 1HE  MET A 109      11.047   9.486 -14.439  1.00  0.67           H  
ATOM   1742 2HE  MET A 109      11.686   8.055 -13.649  1.00  0.67           H  
ATOM   1743 3HE  MET A 109      12.258   9.629 -13.175  1.00  0.67           H  
ATOM   1744  N   GLY A 110      16.580  10.660 -10.628  1.00  0.68           N  
ATOM   1745  CA  GLY A 110      17.125  11.927 -10.174  1.00  0.68           C  
ATOM   1746  C   GLY A 110      16.133  13.046 -10.458  1.00  0.68           C  
ATOM   1747  O   GLY A 110      15.254  12.920 -11.319  1.00  0.68           O  
ATOM   1748  H   GLY A 110      16.036  10.131  -9.961  1.00  0.68           H  
ATOM   1749 1HA  GLY A 110      17.317  11.873  -9.100  1.00  0.68           H  
ATOM   1750 2HA  GLY A 110      18.075  12.127 -10.668  1.00  0.68           H  
ATOM   1751  N   GLU A 111      16.303  14.173  -9.787  1.00  0.69           N  
ATOM   1752  CA  GLU A 111      15.363  15.271  -9.953  1.00  0.69           C  
ATOM   1753  C   GLU A 111      15.358  15.801 -11.368  1.00  0.69           C  
ATOM   1754  O   GLU A 111      14.300  16.125 -11.893  1.00  0.69           O  
ATOM   1755  CB  GLU A 111      15.720  16.403  -9.011  1.00  0.69           C  
ATOM   1756  CG  GLU A 111      15.580  16.067  -7.576  1.00  0.69           C  
ATOM   1757  CD  GLU A 111      16.768  15.295  -7.038  1.00  0.69           C  
ATOM   1758  OE1 GLU A 111      17.846  15.475  -7.544  1.00  0.69           O  
ATOM   1759  OE2 GLU A 111      16.591  14.515  -6.137  1.00  0.69           O  
ATOM   1760  H   GLU A 111      17.056  14.249  -9.118  1.00  0.69           H  
ATOM   1761  HA  GLU A 111      14.363  14.913  -9.719  1.00  0.69           H  
ATOM   1762 1HB  GLU A 111      16.748  16.717  -9.188  1.00  0.69           H  
ATOM   1763 2HB  GLU A 111      15.076  17.261  -9.217  1.00  0.69           H  
ATOM   1764 1HG  GLU A 111      15.511  17.004  -7.047  1.00  0.69           H  
ATOM   1765 2HG  GLU A 111      14.657  15.515  -7.412  1.00  0.69           H  
ATOM   1766  N   THR A 112      16.535  15.874 -11.987  1.00  0.69           N  
ATOM   1767  CA  THR A 112      16.649  16.385 -13.344  1.00  0.69           C  
ATOM   1768  C   THR A 112      15.950  15.463 -14.336  1.00  0.69           C  
ATOM   1769  O   THR A 112      15.260  15.927 -15.246  1.00  0.69           O  
ATOM   1770  CB  THR A 112      18.116  16.581 -13.764  1.00  0.69           C  
ATOM   1771  OG1 THR A 112      18.745  17.540 -12.897  1.00  0.69           O  
ATOM   1772  CG2 THR A 112      18.172  17.078 -15.195  1.00  0.69           C  
ATOM   1773  H   THR A 112      17.362  15.574 -11.491  1.00  0.69           H  
ATOM   1774  HA  THR A 112      16.161  17.357 -13.385  1.00  0.69           H  
ATOM   1775  HB  THR A 112      18.646  15.632 -13.690  1.00  0.69           H  
ATOM   1776  HG1 THR A 112      19.644  17.703 -13.200  1.00  0.69           H  
ATOM   1777 1HG2 THR A 112      19.211  17.215 -15.492  1.00  0.69           H  
ATOM   1778 2HG2 THR A 112      17.699  16.347 -15.852  1.00  0.69           H  
ATOM   1779 3HG2 THR A 112      17.644  18.028 -15.271  1.00  0.69           H  
ATOM   1780  N   GLY A 113      16.145  14.150 -14.177  1.00  0.69           N  
ATOM   1781  CA  GLY A 113      15.546  13.182 -15.088  1.00  0.69           C  
ATOM   1782  C   GLY A 113      14.027  13.297 -15.077  1.00  0.69           C  
ATOM   1783  O   GLY A 113      13.378  13.216 -16.118  1.00  0.69           O  
ATOM   1784  H   GLY A 113      16.707  13.817 -13.406  1.00  0.69           H  
ATOM   1785 1HA  GLY A 113      15.924  13.344 -16.096  1.00  0.69           H  
ATOM   1786 2HA  GLY A 113      15.843  12.179 -14.787  1.00  0.69           H  
ATOM   1787  N   VAL A 114      13.470  13.567 -13.900  1.00  0.69           N  
ATOM   1788  CA  VAL A 114      12.034  13.720 -13.762  1.00  0.69           C  
ATOM   1789  C   VAL A 114      11.572  15.094 -14.221  1.00  0.69           C  
ATOM   1790  O   VAL A 114      10.596  15.215 -14.953  1.00  0.69           O  
ATOM   1791  CB  VAL A 114      11.633  13.499 -12.320  1.00  0.69           C  
ATOM   1792  CG1 VAL A 114      10.181  13.751 -12.138  1.00  0.69           C  
ATOM   1793  CG2 VAL A 114      11.954  12.136 -11.980  1.00  0.69           C  
ATOM   1794  H   VAL A 114      14.065  13.608 -13.069  1.00  0.69           H  
ATOM   1795  HA  VAL A 114      11.549  12.963 -14.380  1.00  0.69           H  
ATOM   1796  HB  VAL A 114      12.182  14.188 -11.677  1.00  0.69           H  
ATOM   1797 1HG1 VAL A 114       9.936  13.582 -11.097  1.00  0.69           H  
ATOM   1798 2HG1 VAL A 114       9.957  14.752 -12.408  1.00  0.69           H  
ATOM   1799 3HG1 VAL A 114       9.607  13.081 -12.762  1.00  0.69           H  
ATOM   1800 1HG2 VAL A 114      11.674  11.939 -10.982  1.00  0.69           H  
ATOM   1801 2HG2 VAL A 114      11.400  11.526 -12.636  1.00  0.69           H  
ATOM   1802 3HG2 VAL A 114      13.022  11.955 -12.108  1.00  0.69           H  
ATOM   1803  N   ALA A 115      12.302  16.140 -13.819  1.00  0.69           N  
ATOM   1804  CA  ALA A 115      12.002  17.527 -14.169  1.00  0.69           C  
ATOM   1805  C   ALA A 115      11.983  17.690 -15.687  1.00  0.69           C  
ATOM   1806  O   ALA A 115      11.208  18.473 -16.238  1.00  0.69           O  
ATOM   1807  CB  ALA A 115      13.020  18.456 -13.535  1.00  0.69           C  
ATOM   1808  H   ALA A 115      13.103  15.979 -13.222  1.00  0.69           H  
ATOM   1809  HA  ALA A 115      11.029  17.786 -13.781  1.00  0.69           H  
ATOM   1810 1HB  ALA A 115      12.782  19.485 -13.781  1.00  0.69           H  
ATOM   1811 2HB  ALA A 115      13.002  18.331 -12.453  1.00  0.69           H  
ATOM   1812 3HB  ALA A 115      14.007  18.212 -13.912  1.00  0.69           H  
ATOM   1813  N   GLY A 116      12.819  16.915 -16.371  1.00  0.68           N  
ATOM   1814  CA  GLY A 116      12.894  16.908 -17.818  1.00  0.68           C  
ATOM   1815  C   GLY A 116      11.552  16.562 -18.484  1.00  0.68           C  
ATOM   1816  O   GLY A 116      11.272  17.023 -19.595  1.00  0.68           O  
ATOM   1817  H   GLY A 116      13.472  16.320 -15.864  1.00  0.68           H  
ATOM   1818 1HA  GLY A 116      13.238  17.881 -18.166  1.00  0.68           H  
ATOM   1819 2HA  GLY A 116      13.645  16.179 -18.121  1.00  0.68           H  
ATOM   1820  N   PHE A 117      10.673  15.804 -17.812  1.00  0.67           N  
ATOM   1821  CA  PHE A 117       9.397  15.407 -18.413  1.00  0.67           C  
ATOM   1822  C   PHE A 117       8.378  16.523 -18.233  1.00  0.67           C  
ATOM   1823  O   PHE A 117       7.328  16.338 -17.614  1.00  0.67           O  
ATOM   1824  CB  PHE A 117       8.847  14.161 -17.719  1.00  0.67           C  
ATOM   1825  CG  PHE A 117       9.714  12.933 -17.825  1.00  0.67           C  
ATOM   1826  CD1 PHE A 117      10.723  12.828 -18.762  1.00  0.67           C  
ATOM   1827  CD2 PHE A 117       9.492  11.873 -16.980  1.00  0.67           C  
ATOM   1828  CE1 PHE A 117      11.498  11.682 -18.824  1.00  0.67           C  
ATOM   1829  CE2 PHE A 117      10.249  10.728 -17.041  1.00  0.67           C  
ATOM   1830  CZ  PHE A 117      11.256  10.634 -17.958  1.00  0.67           C  
ATOM   1831  H   PHE A 117      10.883  15.497 -16.862  1.00  0.67           H  
ATOM   1832  HA  PHE A 117       9.542  15.216 -19.478  1.00  0.67           H  
ATOM   1833 1HB  PHE A 117       8.705  14.380 -16.657  1.00  0.67           H  
ATOM   1834 2HB  PHE A 117       7.876  13.918 -18.135  1.00  0.67           H  
ATOM   1835  HD1 PHE A 117      10.912  13.658 -19.442  1.00  0.67           H  
ATOM   1836  HD2 PHE A 117       8.701  11.963 -16.266  1.00  0.67           H  
ATOM   1837  HE1 PHE A 117      12.299  11.605 -19.556  1.00  0.67           H  
ATOM   1838  HE2 PHE A 117      10.052   9.902 -16.367  1.00  0.67           H  
ATOM   1839  HZ  PHE A 117      11.863   9.741 -18.008  1.00  0.67           H  
ATOM   1840  N   THR A 118       8.658  17.656 -18.851  1.00  0.66           N  
ATOM   1841  CA  THR A 118       7.881  18.866 -18.646  1.00  0.66           C  
ATOM   1842  C   THR A 118       6.411  18.712 -18.995  1.00  0.66           C  
ATOM   1843  O   THR A 118       5.537  19.114 -18.225  1.00  0.66           O  
ATOM   1844  CB  THR A 118       8.464  20.016 -19.474  1.00  0.66           C  
ATOM   1845  OG1 THR A 118       9.830  20.265 -19.069  1.00  0.66           O  
ATOM   1846  CG2 THR A 118       7.631  21.257 -19.268  1.00  0.66           C  
ATOM   1847  H   THR A 118       9.523  17.674 -19.392  1.00  0.66           H  
ATOM   1848  HA  THR A 118       7.949  19.134 -17.593  1.00  0.66           H  
ATOM   1849  HB  THR A 118       8.451  19.747 -20.530  1.00  0.66           H  
ATOM   1850  HG1 THR A 118      10.348  19.444 -19.200  1.00  0.66           H  
ATOM   1851 1HG2 THR A 118       8.039  22.073 -19.860  1.00  0.66           H  
ATOM   1852 2HG2 THR A 118       6.608  21.053 -19.584  1.00  0.66           H  
ATOM   1853 3HG2 THR A 118       7.637  21.532 -18.214  1.00  0.66           H  
ATOM   1854  N   ASN A 119       6.111  18.122 -20.146  1.00  0.65           N  
ATOM   1855  CA  ASN A 119       4.710  18.015 -20.520  1.00  0.65           C  
ATOM   1856  C   ASN A 119       3.926  17.139 -19.546  1.00  0.65           C  
ATOM   1857  O   ASN A 119       2.818  17.504 -19.150  1.00  0.65           O  
ATOM   1858  CB  ASN A 119       4.589  17.544 -21.946  1.00  0.65           C  
ATOM   1859  CG  ASN A 119       4.956  18.631 -22.919  1.00  0.65           C  
ATOM   1860  OD1 ASN A 119       4.952  19.822 -22.573  1.00  0.65           O  
ATOM   1861  ND2 ASN A 119       5.270  18.253 -24.129  1.00  0.65           N  
ATOM   1862  H   ASN A 119       6.845  17.781 -20.751  1.00  0.65           H  
ATOM   1863  HA  ASN A 119       4.268  19.011 -20.466  1.00  0.65           H  
ATOM   1864 1HB  ASN A 119       5.251  16.693 -22.100  1.00  0.65           H  
ATOM   1865 2HB  ASN A 119       3.581  17.209 -22.142  1.00  0.65           H  
ATOM   1866 1HD2 ASN A 119       5.522  18.935 -24.817  1.00  0.65           H  
ATOM   1867 2HD2 ASN A 119       5.260  17.285 -24.369  1.00  0.65           H  
ATOM   1868  N   SER A 120       4.522  16.036 -19.084  1.00  0.65           N  
ATOM   1869  CA  SER A 120       3.832  15.177 -18.128  1.00  0.65           C  
ATOM   1870  C   SER A 120       3.604  15.894 -16.822  1.00  0.65           C  
ATOM   1871  O   SER A 120       2.536  15.787 -16.224  1.00  0.65           O  
ATOM   1872  CB  SER A 120       4.627  13.937 -17.816  1.00  0.65           C  
ATOM   1873  OG  SER A 120       4.711  13.078 -18.896  1.00  0.65           O  
ATOM   1874  H   SER A 120       5.443  15.784 -19.413  1.00  0.65           H  
ATOM   1875  HA  SER A 120       2.868  14.891 -18.550  1.00  0.65           H  
ATOM   1876 1HB  SER A 120       5.625  14.229 -17.505  1.00  0.65           H  
ATOM   1877 2HB  SER A 120       4.168  13.423 -16.975  1.00  0.65           H  
ATOM   1878  HG  SER A 120       5.005  13.594 -19.654  1.00  0.65           H  
ATOM   1879  N   LEU A 121       4.607  16.641 -16.381  1.00  0.65           N  
ATOM   1880  CA  LEU A 121       4.521  17.341 -15.117  1.00  0.65           C  
ATOM   1881  C   LEU A 121       3.417  18.391 -15.140  1.00  0.65           C  
ATOM   1882  O   LEU A 121       2.650  18.512 -14.181  1.00  0.65           O  
ATOM   1883  CB  LEU A 121       5.876  17.960 -14.836  1.00  0.65           C  
ATOM   1884  CG  LEU A 121       6.998  16.944 -14.536  1.00  0.65           C  
ATOM   1885  CD1 LEU A 121       8.285  17.676 -14.509  1.00  0.65           C  
ATOM   1886  CD2 LEU A 121       6.756  16.204 -13.225  1.00  0.65           C  
ATOM   1887  H   LEU A 121       5.472  16.694 -16.925  1.00  0.65           H  
ATOM   1888  HA  LEU A 121       4.297  16.618 -14.337  1.00  0.65           H  
ATOM   1889 1HB  LEU A 121       6.181  18.516 -15.721  1.00  0.65           H  
ATOM   1890 2HB  LEU A 121       5.794  18.652 -14.025  1.00  0.65           H  
ATOM   1891  HG  LEU A 121       7.036  16.211 -15.315  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 121       9.056  16.966 -14.327  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 121       8.457  18.158 -15.467  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 121       8.271  18.423 -13.731  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 121       7.567  15.493 -13.063  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 121       6.729  16.892 -12.407  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 121       5.816  15.671 -13.281  1.00  0.65           H  
ATOM   1898  N   ARG A 122       3.280  19.105 -16.264  1.00  0.66           N  
ATOM   1899  CA  ARG A 122       2.215  20.096 -16.392  1.00  0.66           C  
ATOM   1900  C   ARG A 122       0.853  19.403 -16.360  1.00  0.66           C  
ATOM   1901  O   ARG A 122      -0.087  19.863 -15.703  1.00  0.66           O  
ATOM   1902  CB  ARG A 122       2.373  20.857 -17.696  1.00  0.66           C  
ATOM   1903  CG  ARG A 122       3.550  21.822 -17.747  1.00  0.66           C  
ATOM   1904  CD  ARG A 122       3.709  22.393 -19.107  1.00  0.66           C  
ATOM   1905  NE  ARG A 122       4.798  23.350 -19.182  1.00  0.66           N  
ATOM   1906  CZ  ARG A 122       5.335  23.800 -20.333  1.00  0.66           C  
ATOM   1907  NH1 ARG A 122       4.880  23.358 -21.484  1.00  0.66           N  
ATOM   1908  NH2 ARG A 122       6.321  24.680 -20.304  1.00  0.66           N  
ATOM   1909  H   ARG A 122       3.947  18.977 -17.029  1.00  0.66           H  
ATOM   1910  HA  ARG A 122       2.280  20.794 -15.559  1.00  0.66           H  
ATOM   1911 1HB  ARG A 122       2.509  20.141 -18.510  1.00  0.66           H  
ATOM   1912 2HB  ARG A 122       1.463  21.419 -17.903  1.00  0.66           H  
ATOM   1913 1HG  ARG A 122       3.384  22.637 -17.043  1.00  0.66           H  
ATOM   1914 2HG  ARG A 122       4.465  21.294 -17.482  1.00  0.66           H  
ATOM   1915 1HD  ARG A 122       3.921  21.582 -19.808  1.00  0.66           H  
ATOM   1916 2HD  ARG A 122       2.791  22.895 -19.401  1.00  0.66           H  
ATOM   1917  HE  ARG A 122       5.173  23.709 -18.314  1.00  0.66           H  
ATOM   1918 1HH1 ARG A 122       4.127  22.681 -21.504  1.00  0.66           H  
ATOM   1919 2HH1 ARG A 122       5.282  23.691 -22.349  1.00  0.66           H  
ATOM   1920 1HH2 ARG A 122       6.671  25.018 -19.418  1.00  0.66           H  
ATOM   1921 2HH2 ARG A 122       6.724  25.015 -21.167  1.00  0.66           H  
ATOM   1922  N   MET A 123       0.760  18.264 -17.039  1.00  0.69           N  
ATOM   1923  CA  MET A 123      -0.471  17.498 -17.064  1.00  0.69           C  
ATOM   1924  C   MET A 123      -0.823  17.055 -15.649  1.00  0.69           C  
ATOM   1925  O   MET A 123      -1.977  17.177 -15.228  1.00  0.69           O  
ATOM   1926  CB  MET A 123      -0.288  16.332 -18.014  1.00  0.69           C  
ATOM   1927  CG  MET A 123      -0.191  16.744 -19.475  1.00  0.69           C  
ATOM   1928  SD  MET A 123       0.263  15.380 -20.550  1.00  0.69           S  
ATOM   1929  CE  MET A 123       0.547  16.201 -22.092  1.00  0.69           C  
ATOM   1930  H   MET A 123       1.560  17.928 -17.581  1.00  0.69           H  
ATOM   1931  HA  MET A 123      -1.274  18.136 -17.430  1.00  0.69           H  
ATOM   1932 1HB  MET A 123       0.606  15.785 -17.762  1.00  0.69           H  
ATOM   1933 2HB  MET A 123      -1.134  15.650 -17.923  1.00  0.69           H  
ATOM   1934 1HG  MET A 123      -1.170  17.103 -19.791  1.00  0.69           H  
ATOM   1935 2HG  MET A 123       0.510  17.551 -19.604  1.00  0.69           H  
ATOM   1936 1HE  MET A 123       0.845  15.470 -22.843  1.00  0.69           H  
ATOM   1937 2HE  MET A 123      -0.370  16.699 -22.410  1.00  0.69           H  
ATOM   1938 3HE  MET A 123       1.331  16.938 -21.966  1.00  0.69           H  
ATOM   1939  N   LEU A 124       0.186  16.610 -14.885  1.00  0.71           N  
ATOM   1940  CA  LEU A 124      -0.028  16.196 -13.505  1.00  0.71           C  
ATOM   1941  C   LEU A 124      -0.511  17.364 -12.634  1.00  0.71           C  
ATOM   1942  O   LEU A 124      -1.447  17.199 -11.850  1.00  0.71           O  
ATOM   1943  CB  LEU A 124       1.259  15.568 -12.938  1.00  0.71           C  
ATOM   1944  CG  LEU A 124       1.638  14.182 -13.492  1.00  0.71           C  
ATOM   1945  CD1 LEU A 124       3.021  13.784 -12.975  1.00  0.71           C  
ATOM   1946  CD2 LEU A 124       0.584  13.168 -13.067  1.00  0.71           C  
ATOM   1947  H   LEU A 124       1.118  16.528 -15.289  1.00  0.71           H  
ATOM   1948  HA  LEU A 124      -0.801  15.430 -13.502  1.00  0.71           H  
ATOM   1949 1HB  LEU A 124       2.080  16.231 -13.184  1.00  0.71           H  
ATOM   1950 2HB  LEU A 124       1.199  15.515 -11.880  1.00  0.71           H  
ATOM   1951  HG  LEU A 124       1.680  14.220 -14.569  1.00  0.71           H  
ATOM   1952 1HD1 LEU A 124       3.294  12.804 -13.371  1.00  0.71           H  
ATOM   1953 2HD1 LEU A 124       3.746  14.517 -13.297  1.00  0.71           H  
ATOM   1954 3HD1 LEU A 124       3.004  13.745 -11.890  1.00  0.71           H  
ATOM   1955 1HD2 LEU A 124       0.852  12.196 -13.466  1.00  0.71           H  
ATOM   1956 2HD2 LEU A 124       0.540  13.122 -11.981  1.00  0.71           H  
ATOM   1957 3HD2 LEU A 124      -0.390  13.465 -13.458  1.00  0.71           H  
ATOM   1958  N   GLN A 125       0.031  18.574 -12.841  1.00  0.73           N  
ATOM   1959  CA  GLN A 125      -0.411  19.746 -12.068  1.00  0.73           C  
ATOM   1960  C   GLN A 125      -1.891  20.038 -12.310  1.00  0.73           C  
ATOM   1961  O   GLN A 125      -2.621  20.447 -11.405  1.00  0.73           O  
ATOM   1962  CB  GLN A 125       0.364  21.019 -12.447  1.00  0.73           C  
ATOM   1963  CG  GLN A 125       1.775  21.083 -12.031  1.00  0.73           C  
ATOM   1964  CD  GLN A 125       2.470  22.364 -12.495  1.00  0.73           C  
ATOM   1965  OE1 GLN A 125       1.863  23.439 -12.523  1.00  0.73           O  
ATOM   1966  NE2 GLN A 125       3.737  22.263 -12.858  1.00  0.73           N  
ATOM   1967  H   GLN A 125       0.802  18.667 -13.504  1.00  0.73           H  
ATOM   1968  HA  GLN A 125      -0.267  19.540 -11.009  1.00  0.73           H  
ATOM   1969 1HB  GLN A 125       0.340  21.138 -13.529  1.00  0.73           H  
ATOM   1970 2HB  GLN A 125      -0.143  21.882 -12.019  1.00  0.73           H  
ATOM   1971 1HG  GLN A 125       1.816  21.055 -10.953  1.00  0.73           H  
ATOM   1972 2HG  GLN A 125       2.265  20.238 -12.463  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 125       4.237  23.072 -13.169  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 125       4.199  21.381 -12.817  1.00  0.73           H  
ATOM   1975  N   GLN A 126      -2.330  19.794 -13.542  1.00  0.75           N  
ATOM   1976  CA  GLN A 126      -3.700  20.032 -13.984  1.00  0.75           C  
ATOM   1977  C   GLN A 126      -4.627  18.840 -13.716  1.00  0.75           C  
ATOM   1978  O   GLN A 126      -5.798  18.861 -14.099  1.00  0.75           O  
ATOM   1979  CB  GLN A 126      -3.688  20.364 -15.478  1.00  0.75           C  
ATOM   1980  CG  GLN A 126      -2.970  21.666 -15.801  1.00  0.75           C  
ATOM   1981  CD  GLN A 126      -2.839  21.947 -17.295  1.00  0.75           C  
ATOM   1982  OE1 GLN A 126      -3.569  21.424 -18.153  1.00  0.75           O  
ATOM   1983  NE2 GLN A 126      -1.877  22.805 -17.622  1.00  0.75           N  
ATOM   1984  H   GLN A 126      -1.651  19.474 -14.237  1.00  0.75           H  
ATOM   1985  HA  GLN A 126      -4.090  20.888 -13.436  1.00  0.75           H  
ATOM   1986 1HB  GLN A 126      -3.179  19.561 -16.017  1.00  0.75           H  
ATOM   1987 2HB  GLN A 126      -4.708  20.426 -15.851  1.00  0.75           H  
ATOM   1988 1HG  GLN A 126      -3.519  22.487 -15.346  1.00  0.75           H  
ATOM   1989 2HG  GLN A 126      -1.965  21.615 -15.379  1.00  0.75           H  
ATOM   1990 1HE2 GLN A 126      -1.724  23.048 -18.581  1.00  0.75           H  
ATOM   1991 2HE2 GLN A 126      -1.305  23.209 -16.906  1.00  0.75           H  
ATOM   1992  N   LYS A 127      -4.085  17.788 -13.094  1.00  0.74           N  
ATOM   1993  CA  LYS A 127      -4.772  16.537 -12.778  1.00  0.74           C  
ATOM   1994  C   LYS A 127      -5.264  15.797 -14.021  1.00  0.74           C  
ATOM   1995  O   LYS A 127      -6.213  15.009 -13.974  1.00  0.74           O  
ATOM   1996  CB  LYS A 127      -5.946  16.796 -11.831  1.00  0.74           C  
ATOM   1997  CG  LYS A 127      -5.555  17.505 -10.530  1.00  0.74           C  
ATOM   1998  CD  LYS A 127      -6.754  17.689  -9.607  1.00  0.74           C  
ATOM   1999  CE  LYS A 127      -6.361  18.449  -8.341  1.00  0.74           C  
ATOM   2000  NZ  LYS A 127      -7.530  18.687  -7.447  1.00  0.74           N  
ATOM   2001  H   LYS A 127      -3.114  17.846 -12.793  1.00  0.74           H  
ATOM   2002  HA  LYS A 127      -4.057  15.890 -12.270  1.00  0.74           H  
ATOM   2003 1HB  LYS A 127      -6.709  17.390 -12.328  1.00  0.74           H  
ATOM   2004 2HB  LYS A 127      -6.404  15.843 -11.564  1.00  0.74           H  
ATOM   2005 1HG  LYS A 127      -4.793  16.919 -10.017  1.00  0.74           H  
ATOM   2006 2HG  LYS A 127      -5.133  18.485 -10.760  1.00  0.74           H  
ATOM   2007 1HD  LYS A 127      -7.534  18.246 -10.130  1.00  0.74           H  
ATOM   2008 2HD  LYS A 127      -7.153  16.713  -9.328  1.00  0.74           H  
ATOM   2009 1HE  LYS A 127      -5.613  17.872  -7.797  1.00  0.74           H  
ATOM   2010 2HE  LYS A 127      -5.929  19.410  -8.622  1.00  0.74           H  
ATOM   2011 1HZ  LYS A 127      -7.224  19.191  -6.626  1.00  0.74           H  
ATOM   2012 2HZ  LYS A 127      -8.225  19.233  -7.938  1.00  0.74           H  
ATOM   2013 3HZ  LYS A 127      -7.933  17.803  -7.170  1.00  0.74           H  
ATOM   2014  N   ARG A 128      -4.569  15.973 -15.134  1.00  0.72           N  
ATOM   2015  CA  ARG A 128      -4.934  15.289 -16.360  1.00  0.72           C  
ATOM   2016  C   ARG A 128      -4.200  13.965 -16.370  1.00  0.72           C  
ATOM   2017  O   ARG A 128      -3.251  13.758 -17.126  1.00  0.72           O  
ATOM   2018  CB  ARG A 128      -4.572  16.130 -17.560  1.00  0.72           C  
ATOM   2019  CG  ARG A 128      -5.305  17.442 -17.667  1.00  0.72           C  
ATOM   2020  CD  ARG A 128      -4.856  18.202 -18.854  1.00  0.72           C  
ATOM   2021  NE  ARG A 128      -5.447  19.521 -18.921  1.00  0.72           N  
ATOM   2022  CZ  ARG A 128      -6.638  19.802 -19.486  1.00  0.72           C  
ATOM   2023  NH1 ARG A 128      -7.354  18.835 -20.024  1.00  0.72           N  
ATOM   2024  NH2 ARG A 128      -7.093  21.046 -19.509  1.00  0.72           N  
ATOM   2025  H   ARG A 128      -3.760  16.595 -15.132  1.00  0.72           H  
ATOM   2026  HA  ARG A 128      -6.008  15.107 -16.366  1.00  0.72           H  
ATOM   2027 1HB  ARG A 128      -3.508  16.356 -17.533  1.00  0.72           H  
ATOM   2028 2HB  ARG A 128      -4.765  15.569 -18.476  1.00  0.72           H  
ATOM   2029 1HG  ARG A 128      -6.373  17.257 -17.756  1.00  0.72           H  
ATOM   2030 2HG  ARG A 128      -5.113  18.037 -16.776  1.00  0.72           H  
ATOM   2031 1HD  ARG A 128      -3.770  18.318 -18.820  1.00  0.72           H  
ATOM   2032 2HD  ARG A 128      -5.133  17.660 -19.755  1.00  0.72           H  
ATOM   2033  HE  ARG A 128      -4.903  20.291 -18.523  1.00  0.72           H  
ATOM   2034 1HH1 ARG A 128      -7.009  17.881 -20.012  1.00  0.72           H  
ATOM   2035 2HH1 ARG A 128      -8.243  19.040 -20.452  1.00  0.72           H  
ATOM   2036 1HH2 ARG A 128      -6.552  21.799 -19.099  1.00  0.72           H  
ATOM   2037 2HH2 ARG A 128      -7.983  21.247 -19.935  1.00  0.72           H  
ATOM   2038  N   TRP A 129      -4.667  13.077 -15.508  1.00  0.70           N  
ATOM   2039  CA  TRP A 129      -4.017  11.808 -15.206  1.00  0.70           C  
ATOM   2040  C   TRP A 129      -3.797  10.903 -16.412  1.00  0.70           C  
ATOM   2041  O   TRP A 129      -2.759  10.242 -16.517  1.00  0.70           O  
ATOM   2042  CB  TRP A 129      -4.840  11.041 -14.197  1.00  0.70           C  
ATOM   2043  CG  TRP A 129      -4.980  11.687 -12.886  1.00  0.70           C  
ATOM   2044  CD1 TRP A 129      -4.329  12.780 -12.440  1.00  0.70           C  
ATOM   2045  CD2 TRP A 129      -5.825  11.248 -11.796  1.00  0.70           C  
ATOM   2046  NE1 TRP A 129      -4.730  13.076 -11.171  1.00  0.70           N  
ATOM   2047  CE2 TRP A 129      -5.643  12.141 -10.762  1.00  0.70           C  
ATOM   2048  CE3 TRP A 129      -6.709  10.180 -11.627  1.00  0.70           C  
ATOM   2049  CZ2 TRP A 129      -6.320  12.014  -9.557  1.00  0.70           C  
ATOM   2050  CZ3 TRP A 129      -7.376  10.044 -10.421  1.00  0.70           C  
ATOM   2051  CH2 TRP A 129      -7.186  10.940  -9.412  1.00  0.70           C  
ATOM   2052  H   TRP A 129      -5.478  13.378 -14.963  1.00  0.70           H  
ATOM   2053  HA  TRP A 129      -3.044  12.026 -14.764  1.00  0.70           H  
ATOM   2054 1HB  TRP A 129      -5.835  10.851 -14.600  1.00  0.70           H  
ATOM   2055 2HB  TRP A 129      -4.404  10.114 -14.020  1.00  0.70           H  
ATOM   2056  HD1 TRP A 129      -3.603  13.351 -13.018  1.00  0.70           H  
ATOM   2057  HE1 TRP A 129      -4.405  13.844 -10.628  1.00  0.70           H  
ATOM   2058  HE3 TRP A 129      -6.870   9.464 -12.426  1.00  0.70           H  
ATOM   2059  HZ2 TRP A 129      -6.190  12.714  -8.742  1.00  0.70           H  
ATOM   2060  HZ3 TRP A 129      -8.058   9.200 -10.300  1.00  0.70           H  
ATOM   2061  HH2 TRP A 129      -7.726  10.808  -8.474  1.00  0.70           H  
ATOM   2062  N   ASP A 130      -4.753  10.869 -17.337  1.00  0.67           N  
ATOM   2063  CA  ASP A 130      -4.605   9.947 -18.454  1.00  0.67           C  
ATOM   2064  C   ASP A 130      -3.678  10.527 -19.506  1.00  0.67           C  
ATOM   2065  O   ASP A 130      -2.862   9.804 -20.078  1.00  0.67           O  
ATOM   2066  CB  ASP A 130      -5.965   9.652 -19.091  1.00  0.67           C  
ATOM   2067  CG  ASP A 130      -6.929   8.889 -18.178  1.00  0.67           C  
ATOM   2068  OD1 ASP A 130      -6.618   7.789 -17.755  1.00  0.67           O  
ATOM   2069  OD2 ASP A 130      -7.973   9.425 -17.904  1.00  0.67           O  
ATOM   2070  H   ASP A 130      -5.577  11.445 -17.236  1.00  0.67           H  
ATOM   2071  HA  ASP A 130      -4.172   9.018 -18.090  1.00  0.67           H  
ATOM   2072 1HB  ASP A 130      -6.435  10.592 -19.383  1.00  0.67           H  
ATOM   2073 2HB  ASP A 130      -5.816   9.072 -20.002  1.00  0.67           H  
ATOM   2074  N   GLU A 131      -3.750  11.834 -19.736  1.00  0.64           N  
ATOM   2075  CA  GLU A 131      -2.859  12.416 -20.725  1.00  0.64           C  
ATOM   2076  C   GLU A 131      -1.434  12.333 -20.190  1.00  0.64           C  
ATOM   2077  O   GLU A 131      -0.492  12.056 -20.941  1.00  0.64           O  
ATOM   2078  CB  GLU A 131      -3.251  13.856 -21.053  1.00  0.64           C  
ATOM   2079  CG  GLU A 131      -4.589  13.997 -21.787  1.00  0.64           C  
ATOM   2080  CD  GLU A 131      -4.977  15.437 -22.094  1.00  0.64           C  
ATOM   2081  OE1 GLU A 131      -4.294  16.333 -21.661  1.00  0.64           O  
ATOM   2082  OE2 GLU A 131      -5.972  15.631 -22.751  1.00  0.64           O  
ATOM   2083  H   GLU A 131      -4.410  12.408 -19.234  1.00  0.64           H  
ATOM   2084  HA  GLU A 131      -2.914  11.827 -21.641  1.00  0.64           H  
ATOM   2085 1HB  GLU A 131      -3.300  14.435 -20.130  1.00  0.64           H  
ATOM   2086 2HB  GLU A 131      -2.482  14.306 -21.678  1.00  0.64           H  
ATOM   2087 1HG  GLU A 131      -4.531  13.443 -22.723  1.00  0.64           H  
ATOM   2088 2HG  GLU A 131      -5.366  13.540 -21.176  1.00  0.64           H  
ATOM   2089  N   ALA A 132      -1.281  12.548 -18.869  1.00  0.62           N  
ATOM   2090  CA  ALA A 132       0.025  12.475 -18.237  1.00  0.62           C  
ATOM   2091  C   ALA A 132       0.593  11.088 -18.400  1.00  0.62           C  
ATOM   2092  O   ALA A 132       1.767  10.924 -18.728  1.00  0.62           O  
ATOM   2093  CB  ALA A 132      -0.073  12.811 -16.760  1.00  0.62           C  
ATOM   2094  H   ALA A 132      -2.088  12.791 -18.296  1.00  0.62           H  
ATOM   2095  HA  ALA A 132       0.691  13.179 -18.726  1.00  0.62           H  
ATOM   2096 1HB  ALA A 132       0.918  12.753 -16.317  1.00  0.62           H  
ATOM   2097 2HB  ALA A 132      -0.472  13.806 -16.623  1.00  0.62           H  
ATOM   2098 3HB  ALA A 132      -0.733  12.097 -16.271  1.00  0.62           H  
ATOM   2099  N   ALA A 133      -0.257  10.072 -18.228  1.00  0.61           N  
ATOM   2100  CA  ALA A 133       0.195   8.707 -18.372  1.00  0.61           C  
ATOM   2101  C   ALA A 133       0.699   8.427 -19.774  1.00  0.61           C  
ATOM   2102  O   ALA A 133       1.740   7.786 -19.953  1.00  0.61           O  
ATOM   2103  CB  ALA A 133      -0.937   7.767 -18.046  1.00  0.61           C  
ATOM   2104  H   ALA A 133      -1.221  10.244 -17.939  1.00  0.61           H  
ATOM   2105  HA  ALA A 133       1.019   8.565 -17.685  1.00  0.61           H  
ATOM   2106 1HB  ALA A 133      -0.608   6.742 -18.126  1.00  0.61           H  
ATOM   2107 2HB  ALA A 133      -1.275   7.970 -17.035  1.00  0.61           H  
ATOM   2108 3HB  ALA A 133      -1.757   7.931 -18.739  1.00  0.61           H  
ATOM   2109  N   VAL A 134      -0.006   8.956 -20.770  1.00  0.60           N  
ATOM   2110  CA  VAL A 134       0.399   8.764 -22.150  1.00  0.60           C  
ATOM   2111  C   VAL A 134       1.722   9.445 -22.421  1.00  0.60           C  
ATOM   2112  O   VAL A 134       2.607   8.884 -23.062  1.00  0.60           O  
ATOM   2113  CB  VAL A 134      -0.660   9.303 -23.115  1.00  0.60           C  
ATOM   2114  CG1 VAL A 134      -0.125   9.272 -24.532  1.00  0.60           C  
ATOM   2115  CG2 VAL A 134      -1.911   8.450 -23.008  1.00  0.60           C  
ATOM   2116  H   VAL A 134      -0.866   9.471 -20.560  1.00  0.60           H  
ATOM   2117  HA  VAL A 134       0.513   7.696 -22.327  1.00  0.60           H  
ATOM   2118  HB  VAL A 134      -0.893  10.337 -22.857  1.00  0.60           H  
ATOM   2119 1HG1 VAL A 134      -0.880   9.661 -25.212  1.00  0.60           H  
ATOM   2120 2HG1 VAL A 134       0.771   9.890 -24.589  1.00  0.60           H  
ATOM   2121 3HG1 VAL A 134       0.119   8.246 -24.803  1.00  0.60           H  
ATOM   2122 1HG2 VAL A 134      -2.671   8.833 -23.686  1.00  0.60           H  
ATOM   2123 2HG2 VAL A 134      -1.671   7.422 -23.270  1.00  0.60           H  
ATOM   2124 3HG2 VAL A 134      -2.285   8.480 -21.995  1.00  0.60           H  
ATOM   2125  N   ASN A 135       1.878  10.668 -21.933  1.00  0.60           N  
ATOM   2126  CA  ASN A 135       3.129  11.367 -22.152  1.00  0.60           C  
ATOM   2127  C   ASN A 135       4.283  10.606 -21.468  1.00  0.60           C  
ATOM   2128  O   ASN A 135       5.320  10.359 -22.087  1.00  0.60           O  
ATOM   2129  CB  ASN A 135       3.011  12.808 -21.683  1.00  0.60           C  
ATOM   2130  CG  ASN A 135       4.201  13.684 -22.072  1.00  0.60           C  
ATOM   2131  OD1 ASN A 135       5.099  13.997 -21.265  1.00  0.60           O  
ATOM   2132  ND2 ASN A 135       4.216  14.087 -23.318  1.00  0.60           N  
ATOM   2133  H   ASN A 135       1.118  11.115 -21.416  1.00  0.60           H  
ATOM   2134  HA  ASN A 135       3.338  11.374 -23.221  1.00  0.60           H  
ATOM   2135 1HB  ASN A 135       2.107  13.241 -22.110  1.00  0.60           H  
ATOM   2136 2HB  ASN A 135       2.880  12.824 -20.603  1.00  0.60           H  
ATOM   2137 1HD2 ASN A 135       4.970  14.649 -23.652  1.00  0.60           H  
ATOM   2138 2HD2 ASN A 135       3.480  13.817 -23.937  1.00  0.60           H  
ATOM   2139  N   LEU A 136       4.089  10.157 -20.219  1.00  0.61           N  
ATOM   2140  CA  LEU A 136       5.145   9.430 -19.511  1.00  0.61           C  
ATOM   2141  C   LEU A 136       5.510   8.132 -20.212  1.00  0.61           C  
ATOM   2142  O   LEU A 136       6.688   7.777 -20.299  1.00  0.61           O  
ATOM   2143  CB  LEU A 136       4.727   9.091 -18.078  1.00  0.61           C  
ATOM   2144  CG  LEU A 136       4.633  10.239 -17.065  1.00  0.61           C  
ATOM   2145  CD1 LEU A 136       4.009   9.731 -15.746  1.00  0.61           C  
ATOM   2146  CD2 LEU A 136       6.037  10.786 -16.816  1.00  0.61           C  
ATOM   2147  H   LEU A 136       3.212  10.360 -19.739  1.00  0.61           H  
ATOM   2148  HA  LEU A 136       6.027  10.067 -19.475  1.00  0.61           H  
ATOM   2149 1HB  LEU A 136       3.736   8.634 -18.130  1.00  0.61           H  
ATOM   2150 2HB  LEU A 136       5.410   8.369 -17.698  1.00  0.61           H  
ATOM   2151  HG  LEU A 136       3.993  11.019 -17.464  1.00  0.61           H  
ATOM   2152 1HD1 LEU A 136       3.941  10.558 -15.036  1.00  0.61           H  
ATOM   2153 2HD1 LEU A 136       3.008   9.341 -15.943  1.00  0.61           H  
ATOM   2154 3HD1 LEU A 136       4.632   8.943 -15.324  1.00  0.61           H  
ATOM   2155 1HD2 LEU A 136       5.984  11.608 -16.103  1.00  0.61           H  
ATOM   2156 2HD2 LEU A 136       6.672   9.999 -16.415  1.00  0.61           H  
ATOM   2157 3HD2 LEU A 136       6.457  11.149 -17.757  1.00  0.61           H  
ATOM   2158  N   ALA A 137       4.514   7.444 -20.764  1.00  0.63           N  
ATOM   2159  CA  ALA A 137       4.715   6.180 -21.464  1.00  0.63           C  
ATOM   2160  C   ALA A 137       5.605   6.327 -22.703  1.00  0.63           C  
ATOM   2161  O   ALA A 137       6.103   5.335 -23.231  1.00  0.63           O  
ATOM   2162  CB  ALA A 137       3.385   5.585 -21.861  1.00  0.63           C  
ATOM   2163  H   ALA A 137       3.556   7.779 -20.657  1.00  0.63           H  
ATOM   2164  HA  ALA A 137       5.202   5.499 -20.776  1.00  0.63           H  
ATOM   2165 1HB  ALA A 137       3.547   4.622 -22.344  1.00  0.63           H  
ATOM   2166 2HB  ALA A 137       2.770   5.451 -20.970  1.00  0.63           H  
ATOM   2167 3HB  ALA A 137       2.883   6.264 -22.551  1.00  0.63           H  
ATOM   2168  N   LYS A 138       5.740   7.543 -23.233  1.00  0.64           N  
ATOM   2169  CA  LYS A 138       6.553   7.769 -24.417  1.00  0.64           C  
ATOM   2170  C   LYS A 138       7.999   8.144 -24.067  1.00  0.64           C  
ATOM   2171  O   LYS A 138       8.827   8.345 -24.960  1.00  0.64           O  
ATOM   2172  CB  LYS A 138       5.901   8.839 -25.295  1.00  0.64           C  
ATOM   2173  CG  LYS A 138       4.562   8.402 -25.902  1.00  0.64           C  
ATOM   2174  CD  LYS A 138       3.948   9.496 -26.763  1.00  0.64           C  
ATOM   2175  CE  LYS A 138       2.642   9.034 -27.392  1.00  0.64           C  
ATOM   2176  NZ  LYS A 138       2.013  10.103 -28.220  1.00  0.64           N  
ATOM   2177  H   LYS A 138       5.322   8.358 -22.784  1.00  0.64           H  
ATOM   2178  HA  LYS A 138       6.587   6.842 -24.987  1.00  0.64           H  
ATOM   2179 1HB  LYS A 138       5.717   9.732 -24.691  1.00  0.64           H  
ATOM   2180 2HB  LYS A 138       6.576   9.116 -26.102  1.00  0.64           H  
ATOM   2181 1HG  LYS A 138       4.715   7.513 -26.511  1.00  0.64           H  
ATOM   2182 2HG  LYS A 138       3.869   8.152 -25.101  1.00  0.64           H  
ATOM   2183 1HD  LYS A 138       3.749  10.370 -26.137  1.00  0.64           H  
ATOM   2184 2HD  LYS A 138       4.644   9.780 -27.550  1.00  0.64           H  
ATOM   2185 1HE  LYS A 138       2.838   8.169 -28.021  1.00  0.64           H  
ATOM   2186 2HE  LYS A 138       1.953   8.745 -26.603  1.00  0.64           H  
ATOM   2187 1HZ  LYS A 138       1.152   9.759 -28.620  1.00  0.64           H  
ATOM   2188 2HZ  LYS A 138       1.818  10.906 -27.639  1.00  0.64           H  
ATOM   2189 3HZ  LYS A 138       2.644  10.370 -28.963  1.00  0.64           H  
ATOM   2190  N   SER A 139       8.301   8.261 -22.770  1.00  0.66           N  
ATOM   2191  CA  SER A 139       9.631   8.660 -22.325  1.00  0.66           C  
ATOM   2192  C   SER A 139      10.673   7.560 -22.482  1.00  0.66           C  
ATOM   2193  O   SER A 139      10.345   6.370 -22.545  1.00  0.66           O  
ATOM   2194  CB  SER A 139       9.588   9.064 -20.863  1.00  0.66           C  
ATOM   2195  OG  SER A 139       9.307   7.954 -20.031  1.00  0.66           O  
ATOM   2196  H   SER A 139       7.591   8.073 -22.061  1.00  0.66           H  
ATOM   2197  HA  SER A 139       9.943   9.518 -22.921  1.00  0.66           H  
ATOM   2198 1HB  SER A 139      10.545   9.487 -20.589  1.00  0.66           H  
ATOM   2199 2HB  SER A 139       8.830   9.834 -20.712  1.00  0.66           H  
ATOM   2200  HG  SER A 139       8.338   7.805 -20.122  1.00  0.66           H  
ATOM   2201  N   ARG A 140      11.955   7.951 -22.432  1.00  0.69           N  
ATOM   2202  CA  ARG A 140      13.035   6.969 -22.484  1.00  0.69           C  
ATOM   2203  C   ARG A 140      12.952   6.042 -21.288  1.00  0.69           C  
ATOM   2204  O   ARG A 140      13.184   4.848 -21.412  1.00  0.69           O  
ATOM   2205  CB  ARG A 140      14.393   7.645 -22.511  1.00  0.69           C  
ATOM   2206  CG  ARG A 140      14.721   8.367 -23.813  1.00  0.69           C  
ATOM   2207  CD  ARG A 140      16.042   9.058 -23.753  1.00  0.69           C  
ATOM   2208  NE  ARG A 140      16.354   9.745 -25.001  1.00  0.69           N  
ATOM   2209  CZ  ARG A 140      17.412  10.562 -25.187  1.00  0.69           C  
ATOM   2210  NH1 ARG A 140      18.253  10.788 -24.201  1.00  0.69           N  
ATOM   2211  NH2 ARG A 140      17.604  11.138 -26.361  1.00  0.69           N  
ATOM   2212  H   ARG A 140      12.174   8.936 -22.382  1.00  0.69           H  
ATOM   2213  HA  ARG A 140      12.924   6.378 -23.394  1.00  0.69           H  
ATOM   2214 1HB  ARG A 140      14.454   8.372 -21.702  1.00  0.69           H  
ATOM   2215 2HB  ARG A 140      15.171   6.900 -22.336  1.00  0.69           H  
ATOM   2216 1HG  ARG A 140      14.752   7.642 -24.627  1.00  0.69           H  
ATOM   2217 2HG  ARG A 140      13.951   9.111 -24.020  1.00  0.69           H  
ATOM   2218 1HD  ARG A 140      16.030   9.796 -22.952  1.00  0.69           H  
ATOM   2219 2HD  ARG A 140      16.827   8.327 -23.561  1.00  0.69           H  
ATOM   2220  HE  ARG A 140      15.732   9.599 -25.785  1.00  0.69           H  
ATOM   2221 1HH1 ARG A 140      18.109  10.349 -23.303  1.00  0.69           H  
ATOM   2222 2HH1 ARG A 140      19.044  11.399 -24.343  1.00  0.69           H  
ATOM   2223 1HH2 ARG A 140      16.958  10.966 -27.120  1.00  0.69           H  
ATOM   2224 2HH2 ARG A 140      18.394  11.749 -26.500  1.00  0.69           H  
ATOM   2225  N   TRP A 141      12.553   6.591 -20.146  1.00  0.71           N  
ATOM   2226  CA  TRP A 141      12.391   5.834 -18.915  1.00  0.71           C  
ATOM   2227  C   TRP A 141      11.403   4.719 -19.102  1.00  0.71           C  
ATOM   2228  O   TRP A 141      11.690   3.569 -18.743  1.00  0.71           O  
ATOM   2229  CB  TRP A 141      11.996   6.801 -17.807  1.00  0.71           C  
ATOM   2230  CG  TRP A 141      11.441   6.264 -16.500  1.00  0.71           C  
ATOM   2231  CD1 TRP A 141      12.090   5.674 -15.447  1.00  0.71           C  
ATOM   2232  CD2 TRP A 141      10.070   6.453 -16.069  1.00  0.71           C  
ATOM   2233  NE1 TRP A 141      11.197   5.450 -14.407  1.00  0.71           N  
ATOM   2234  CE2 TRP A 141       9.964   5.936 -14.779  1.00  0.71           C  
ATOM   2235  CE3 TRP A 141       8.943   7.036 -16.663  1.00  0.71           C  
ATOM   2236  CZ2 TRP A 141       8.780   5.981 -14.083  1.00  0.71           C  
ATOM   2237  CZ3 TRP A 141       7.766   7.075 -15.962  1.00  0.71           C  
ATOM   2238  CH2 TRP A 141       7.677   6.569 -14.718  1.00  0.71           C  
ATOM   2239  H   TRP A 141      12.359   7.579 -20.134  1.00  0.71           H  
ATOM   2240  HA  TRP A 141      13.355   5.397 -18.654  1.00  0.71           H  
ATOM   2241 1HB  TRP A 141      12.866   7.399 -17.574  1.00  0.71           H  
ATOM   2242 2HB  TRP A 141      11.248   7.483 -18.206  1.00  0.71           H  
ATOM   2243  HD1 TRP A 141      13.150   5.426 -15.424  1.00  0.71           H  
ATOM   2244  HE1 TRP A 141      11.415   5.019 -13.488  1.00  0.71           H  
ATOM   2245  HE3 TRP A 141       9.003   7.453 -17.662  1.00  0.71           H  
ATOM   2246  HZ2 TRP A 141       8.697   5.585 -13.075  1.00  0.71           H  
ATOM   2247  HZ3 TRP A 141       6.910   7.522 -16.428  1.00  0.71           H  
ATOM   2248  HH2 TRP A 141       6.723   6.629 -14.213  1.00  0.71           H  
ATOM   2249  N   TYR A 142      10.256   5.028 -19.693  1.00  0.74           N  
ATOM   2250  CA  TYR A 142       9.303   3.968 -19.935  1.00  0.74           C  
ATOM   2251  C   TYR A 142       9.918   2.883 -20.794  1.00  0.74           C  
ATOM   2252  O   TYR A 142       9.826   1.709 -20.470  1.00  0.74           O  
ATOM   2253  CB  TYR A 142       8.028   4.451 -20.589  1.00  0.74           C  
ATOM   2254  CG  TYR A 142       7.059   3.307 -20.801  1.00  0.74           C  
ATOM   2255  CD1 TYR A 142       6.299   2.867 -19.742  1.00  0.74           C  
ATOM   2256  CD2 TYR A 142       6.941   2.698 -22.027  1.00  0.74           C  
ATOM   2257  CE1 TYR A 142       5.419   1.832 -19.891  1.00  0.74           C  
ATOM   2258  CE2 TYR A 142       6.060   1.655 -22.193  1.00  0.74           C  
ATOM   2259  CZ  TYR A 142       5.297   1.220 -21.127  1.00  0.74           C  
ATOM   2260  OH  TYR A 142       4.415   0.177 -21.292  1.00  0.74           O  
ATOM   2261  H   TYR A 142      10.050   5.991 -19.970  1.00  0.74           H  
ATOM   2262  HA  TYR A 142       9.056   3.513 -18.997  1.00  0.74           H  
ATOM   2263 1HB  TYR A 142       7.553   5.206 -19.962  1.00  0.74           H  
ATOM   2264 2HB  TYR A 142       8.252   4.908 -21.557  1.00  0.74           H  
ATOM   2265  HD1 TYR A 142       6.403   3.345 -18.789  1.00  0.74           H  
ATOM   2266  HD2 TYR A 142       7.545   3.048 -22.868  1.00  0.74           H  
ATOM   2267  HE1 TYR A 142       4.826   1.496 -19.046  1.00  0.74           H  
ATOM   2268  HE2 TYR A 142       5.966   1.173 -23.166  1.00  0.74           H  
ATOM   2269  HH  TYR A 142       4.475  -0.152 -22.193  1.00  0.74           H  
ATOM   2270  N   ASN A 143      10.546   3.268 -21.897  1.00  0.76           N  
ATOM   2271  CA  ASN A 143      11.119   2.272 -22.789  1.00  0.76           C  
ATOM   2272  C   ASN A 143      12.267   1.465 -22.160  1.00  0.76           C  
ATOM   2273  O   ASN A 143      12.421   0.275 -22.446  1.00  0.76           O  
ATOM   2274  CB  ASN A 143      11.556   2.957 -24.065  1.00  0.76           C  
ATOM   2275  CG  ASN A 143      10.371   3.324 -24.923  1.00  0.76           C  
ATOM   2276  OD1 ASN A 143       9.318   2.682 -24.828  1.00  0.76           O  
ATOM   2277  ND2 ASN A 143      10.517   4.333 -25.742  1.00  0.76           N  
ATOM   2278  H   ASN A 143      10.607   4.265 -22.121  1.00  0.76           H  
ATOM   2279  HA  ASN A 143      10.333   1.559 -23.038  1.00  0.76           H  
ATOM   2280 1HB  ASN A 143      12.111   3.864 -23.814  1.00  0.76           H  
ATOM   2281 2HB  ASN A 143      12.221   2.303 -24.625  1.00  0.76           H  
ATOM   2282 1HD2 ASN A 143       9.756   4.618 -26.325  1.00  0.76           H  
ATOM   2283 2HD2 ASN A 143      11.386   4.826 -25.778  1.00  0.76           H  
ATOM   2284  N   GLN A 144      13.064   2.100 -21.297  1.00  0.79           N  
ATOM   2285  CA  GLN A 144      14.176   1.431 -20.625  1.00  0.79           C  
ATOM   2286  C   GLN A 144      13.719   0.424 -19.576  1.00  0.79           C  
ATOM   2287  O   GLN A 144      14.287  -0.668 -19.475  1.00  0.79           O  
ATOM   2288  CB  GLN A 144      15.089   2.466 -19.965  1.00  0.79           C  
ATOM   2289  CG  GLN A 144      15.888   3.324 -20.939  1.00  0.79           C  
ATOM   2290  CD  GLN A 144      16.576   4.491 -20.252  1.00  0.79           C  
ATOM   2291  OE1 GLN A 144      16.134   4.971 -19.199  1.00  0.79           O  
ATOM   2292  NE2 GLN A 144      17.667   4.960 -20.846  1.00  0.79           N  
ATOM   2293  H   GLN A 144      12.907   3.087 -21.117  1.00  0.79           H  
ATOM   2294  HA  GLN A 144      14.748   0.893 -21.378  1.00  0.79           H  
ATOM   2295 1HB  GLN A 144      14.479   3.137 -19.356  1.00  0.79           H  
ATOM   2296 2HB  GLN A 144      15.786   1.963 -19.297  1.00  0.79           H  
ATOM   2297 1HG  GLN A 144      16.661   2.698 -21.381  1.00  0.79           H  
ATOM   2298 2HG  GLN A 144      15.245   3.701 -21.721  1.00  0.79           H  
ATOM   2299 1HE2 GLN A 144      18.167   5.726 -20.442  1.00  0.79           H  
ATOM   2300 2HE2 GLN A 144      17.989   4.543 -21.696  1.00  0.79           H  
ATOM   2301  N   THR A 145      12.693   0.788 -18.793  1.00  0.80           N  
ATOM   2302  CA  THR A 145      12.210  -0.089 -17.734  1.00  0.80           C  
ATOM   2303  C   THR A 145      10.682  -0.229 -17.690  1.00  0.80           C  
ATOM   2304  O   THR A 145      10.099   0.042 -16.631  1.00  0.80           O  
ATOM   2305  CB  THR A 145      12.642   0.466 -16.362  1.00  0.80           C  
ATOM   2306  OG1 THR A 145      12.134   1.804 -16.200  1.00  0.80           O  
ATOM   2307  CG2 THR A 145      14.156   0.495 -16.224  1.00  0.80           C  
ATOM   2308  H   THR A 145      12.261   1.705 -18.922  1.00  0.80           H  
ATOM   2309  HA  THR A 145      12.642  -1.078 -17.880  1.00  0.80           H  
ATOM   2310  HB  THR A 145      12.232  -0.168 -15.579  1.00  0.80           H  
ATOM   2311  HG1 THR A 145      12.283   2.330 -17.016  1.00  0.80           H  
ATOM   2312 1HG2 THR A 145      14.422   0.883 -15.242  1.00  0.80           H  
ATOM   2313 2HG2 THR A 145      14.550  -0.516 -16.336  1.00  0.80           H  
ATOM   2314 3HG2 THR A 145      14.585   1.136 -16.987  1.00  0.80           H  
ATOM   2315  N   PRO A 146      10.009  -0.735 -18.749  1.00  0.81           N  
ATOM   2316  CA  PRO A 146       8.560  -0.721 -18.919  1.00  0.81           C  
ATOM   2317  C   PRO A 146       7.765  -1.243 -17.736  1.00  0.81           C  
ATOM   2318  O   PRO A 146       6.695  -0.729 -17.439  1.00  0.81           O  
ATOM   2319  CB  PRO A 146       8.366  -1.683 -20.099  1.00  0.81           C  
ATOM   2320  CG  PRO A 146       9.621  -1.556 -20.896  1.00  0.81           C  
ATOM   2321  CD  PRO A 146      10.719  -1.427 -19.857  1.00  0.81           C  
ATOM   2322  HA  PRO A 146       8.236   0.295 -19.183  1.00  0.81           H  
ATOM   2323 1HB  PRO A 146       8.184  -2.702 -19.731  1.00  0.81           H  
ATOM   2324 2HB  PRO A 146       7.472  -1.385 -20.670  1.00  0.81           H  
ATOM   2325 1HG  PRO A 146       9.757  -2.429 -21.548  1.00  0.81           H  
ATOM   2326 2HG  PRO A 146       9.568  -0.671 -21.552  1.00  0.81           H  
ATOM   2327 1HD  PRO A 146      11.102  -2.403 -19.539  1.00  0.81           H  
ATOM   2328 2HD  PRO A 146      11.471  -0.823 -20.310  1.00  0.81           H  
ATOM   2329  N   ASN A 147       8.287  -2.227 -17.014  1.00  0.79           N  
ATOM   2330  CA  ASN A 147       7.528  -2.781 -15.896  1.00  0.79           C  
ATOM   2331  C   ASN A 147       7.468  -1.852 -14.691  1.00  0.79           C  
ATOM   2332  O   ASN A 147       6.460  -1.781 -13.978  1.00  0.79           O  
ATOM   2333  CB  ASN A 147       8.123  -4.113 -15.502  1.00  0.79           C  
ATOM   2334  CG  ASN A 147       7.844  -5.179 -16.521  1.00  0.79           C  
ATOM   2335  OD1 ASN A 147       6.867  -5.102 -17.278  1.00  0.79           O  
ATOM   2336  ND2 ASN A 147       8.688  -6.176 -16.564  1.00  0.79           N  
ATOM   2337  H   ASN A 147       9.184  -2.620 -17.253  1.00  0.79           H  
ATOM   2338  HA  ASN A 147       6.500  -2.941 -16.229  1.00  0.79           H  
ATOM   2339 1HB  ASN A 147       9.201  -4.008 -15.380  1.00  0.79           H  
ATOM   2340 2HB  ASN A 147       7.713  -4.422 -14.540  1.00  0.79           H  
ATOM   2341 1HD2 ASN A 147       8.555  -6.915 -17.226  1.00  0.79           H  
ATOM   2342 2HD2 ASN A 147       9.467  -6.201 -15.939  1.00  0.79           H  
ATOM   2343  N   ARG A 148       8.548  -1.126 -14.448  1.00  0.77           N  
ATOM   2344  CA  ARG A 148       8.566  -0.268 -13.282  1.00  0.77           C  
ATOM   2345  C   ARG A 148       7.868   1.003 -13.667  1.00  0.77           C  
ATOM   2346  O   ARG A 148       7.047   1.545 -12.920  1.00  0.77           O  
ATOM   2347  CB  ARG A 148       9.983   0.016 -12.822  1.00  0.77           C  
ATOM   2348  CG  ARG A 148      10.710  -1.179 -12.238  1.00  0.77           C  
ATOM   2349  CD  ARG A 148      12.069  -0.823 -11.776  1.00  0.77           C  
ATOM   2350  NE  ARG A 148      12.765  -1.968 -11.220  1.00  0.77           N  
ATOM   2351  CZ  ARG A 148      13.566  -2.802 -11.896  1.00  0.77           C  
ATOM   2352  NH1 ARG A 148      13.802  -2.636 -13.180  1.00  0.77           N  
ATOM   2353  NH2 ARG A 148      14.108  -3.789 -11.227  1.00  0.77           N  
ATOM   2354  H   ARG A 148       9.330  -1.130 -15.096  1.00  0.77           H  
ATOM   2355  HA  ARG A 148       8.018  -0.746 -12.468  1.00  0.77           H  
ATOM   2356 1HB  ARG A 148      10.570   0.389 -13.664  1.00  0.77           H  
ATOM   2357 2HB  ARG A 148       9.969   0.799 -12.063  1.00  0.77           H  
ATOM   2358 1HG  ARG A 148      10.149  -1.555 -11.377  1.00  0.77           H  
ATOM   2359 2HG  ARG A 148      10.791  -1.962 -12.991  1.00  0.77           H  
ATOM   2360 1HD  ARG A 148      12.650  -0.440 -12.615  1.00  0.77           H  
ATOM   2361 2HD  ARG A 148      12.001  -0.057 -11.001  1.00  0.77           H  
ATOM   2362  HE  ARG A 148      12.639  -2.190 -10.225  1.00  0.77           H  
ATOM   2363 1HH1 ARG A 148      13.374  -1.866 -13.673  1.00  0.77           H  
ATOM   2364 2HH1 ARG A 148      14.411  -3.277 -13.666  1.00  0.77           H  
ATOM   2365 1HH2 ARG A 148      13.884  -3.856 -10.220  1.00  0.77           H  
ATOM   2366 2HH2 ARG A 148      14.720  -4.448 -11.678  1.00  0.77           H  
ATOM   2367  N   ALA A 149       8.173   1.476 -14.868  1.00  0.74           N  
ATOM   2368  CA  ALA A 149       7.567   2.701 -15.306  1.00  0.74           C  
ATOM   2369  C   ALA A 149       6.062   2.524 -15.395  1.00  0.74           C  
ATOM   2370  O   ALA A 149       5.323   3.397 -14.961  1.00  0.74           O  
ATOM   2371  CB  ALA A 149       8.159   3.116 -16.614  1.00  0.74           C  
ATOM   2372  H   ALA A 149       8.837   0.988 -15.471  1.00  0.74           H  
ATOM   2373  HA  ALA A 149       7.770   3.465 -14.564  1.00  0.74           H  
ATOM   2374 1HB  ALA A 149       7.714   4.055 -16.937  1.00  0.74           H  
ATOM   2375 2HB  ALA A 149       9.241   3.243 -16.502  1.00  0.74           H  
ATOM   2376 3HB  ALA A 149       7.960   2.333 -17.343  1.00  0.74           H  
ATOM   2377  N   LYS A 150       5.591   1.369 -15.885  1.00  0.70           N  
ATOM   2378  CA  LYS A 150       4.162   1.115 -15.977  1.00  0.70           C  
ATOM   2379  C   LYS A 150       3.504   1.221 -14.612  1.00  0.70           C  
ATOM   2380  O   LYS A 150       2.440   1.834 -14.479  1.00  0.70           O  
ATOM   2381  CB  LYS A 150       3.888  -0.261 -16.592  1.00  0.70           C  
ATOM   2382  CG  LYS A 150       2.416  -0.610 -16.743  1.00  0.70           C  
ATOM   2383  CD  LYS A 150       2.238  -1.965 -17.423  1.00  0.70           C  
ATOM   2384  CE  LYS A 150       0.765  -2.340 -17.539  1.00  0.70           C  
ATOM   2385  NZ  LYS A 150       0.578  -3.662 -18.199  1.00  0.70           N  
ATOM   2386  H   LYS A 150       6.218   0.652 -16.244  1.00  0.70           H  
ATOM   2387  HA  LYS A 150       3.721   1.871 -16.625  1.00  0.70           H  
ATOM   2388 1HB  LYS A 150       4.316  -0.303 -17.588  1.00  0.70           H  
ATOM   2389 2HB  LYS A 150       4.374  -1.035 -15.993  1.00  0.70           H  
ATOM   2390 1HG  LYS A 150       1.952  -0.642 -15.754  1.00  0.70           H  
ATOM   2391 2HG  LYS A 150       1.919   0.156 -17.335  1.00  0.70           H  
ATOM   2392 1HD  LYS A 150       2.677  -1.927 -18.422  1.00  0.70           H  
ATOM   2393 2HD  LYS A 150       2.760  -2.730 -16.845  1.00  0.70           H  
ATOM   2394 1HE  LYS A 150       0.327  -2.377 -16.542  1.00  0.70           H  
ATOM   2395 2HE  LYS A 150       0.248  -1.578 -18.123  1.00  0.70           H  
ATOM   2396 1HZ  LYS A 150      -0.408  -3.874 -18.257  1.00  0.70           H  
ATOM   2397 2HZ  LYS A 150       0.972  -3.634 -19.129  1.00  0.70           H  
ATOM   2398 3HZ  LYS A 150       1.044  -4.377 -17.659  1.00  0.70           H  
ATOM   2399  N   ARG A 151       4.123   0.641 -13.575  1.00  0.67           N  
ATOM   2400  CA  ARG A 151       3.541   0.742 -12.240  1.00  0.67           C  
ATOM   2401  C   ARG A 151       3.461   2.186 -11.728  1.00  0.67           C  
ATOM   2402  O   ARG A 151       2.456   2.598 -11.122  1.00  0.67           O  
ATOM   2403  CB  ARG A 151       4.313  -0.128 -11.261  1.00  0.67           C  
ATOM   2404  CG  ARG A 151       4.049  -1.610 -11.427  1.00  0.67           C  
ATOM   2405  CD  ARG A 151       4.552  -2.433 -10.289  1.00  0.67           C  
ATOM   2406  NE  ARG A 151       6.025  -2.548 -10.211  1.00  0.67           N  
ATOM   2407  CZ  ARG A 151       6.713  -3.486 -10.875  1.00  0.67           C  
ATOM   2408  NH1 ARG A 151       6.069  -4.293 -11.680  1.00  0.67           N  
ATOM   2409  NH2 ARG A 151       8.010  -3.578 -10.699  1.00  0.67           N  
ATOM   2410  H   ARG A 151       4.990   0.112 -13.710  1.00  0.67           H  
ATOM   2411  HA  ARG A 151       2.531   0.351 -12.304  1.00  0.67           H  
ATOM   2412 1HB  ARG A 151       5.386   0.040 -11.384  1.00  0.67           H  
ATOM   2413 2HB  ARG A 151       4.052   0.145 -10.247  1.00  0.67           H  
ATOM   2414 1HG  ARG A 151       2.975  -1.777 -11.505  1.00  0.67           H  
ATOM   2415 2HG  ARG A 151       4.531  -1.959 -12.337  1.00  0.67           H  
ATOM   2416 1HD  ARG A 151       4.199  -1.986  -9.369  1.00  0.67           H  
ATOM   2417 2HD  ARG A 151       4.137  -3.438 -10.367  1.00  0.67           H  
ATOM   2418  HE  ARG A 151       6.578  -1.926  -9.585  1.00  0.67           H  
ATOM   2419 1HH1 ARG A 151       5.075  -4.144 -11.803  1.00  0.67           H  
ATOM   2420 2HH1 ARG A 151       6.559  -5.014 -12.184  1.00  0.67           H  
ATOM   2421 1HH2 ARG A 151       8.455  -2.915 -10.041  1.00  0.67           H  
ATOM   2422 2HH2 ARG A 151       8.549  -4.277 -11.176  1.00  0.67           H  
ATOM   2423  N   VAL A 152       4.498   2.973 -12.006  1.00  0.65           N  
ATOM   2424  CA  VAL A 152       4.512   4.376 -11.596  1.00  0.65           C  
ATOM   2425  C   VAL A 152       3.460   5.178 -12.357  1.00  0.65           C  
ATOM   2426  O   VAL A 152       2.710   5.968 -11.776  1.00  0.65           O  
ATOM   2427  CB  VAL A 152       5.897   4.977 -11.828  1.00  0.65           C  
ATOM   2428  CG1 VAL A 152       5.857   6.437 -11.606  1.00  0.65           C  
ATOM   2429  CG2 VAL A 152       6.901   4.345 -10.860  1.00  0.65           C  
ATOM   2430  H   VAL A 152       5.306   2.579 -12.498  1.00  0.65           H  
ATOM   2431  HA  VAL A 152       4.287   4.425 -10.531  1.00  0.65           H  
ATOM   2432  HB  VAL A 152       6.196   4.784 -12.854  1.00  0.65           H  
ATOM   2433 1HG1 VAL A 152       6.825   6.822 -11.787  1.00  0.65           H  
ATOM   2434 2HG1 VAL A 152       5.148   6.880 -12.293  1.00  0.65           H  
ATOM   2435 3HG1 VAL A 152       5.572   6.644 -10.589  1.00  0.65           H  
ATOM   2436 1HG2 VAL A 152       7.891   4.767 -11.026  1.00  0.65           H  
ATOM   2437 2HG2 VAL A 152       6.594   4.541  -9.834  1.00  0.65           H  
ATOM   2438 3HG2 VAL A 152       6.934   3.268 -11.028  1.00  0.65           H  
ATOM   2439  N   ILE A 153       3.392   4.940 -13.659  1.00  0.63           N  
ATOM   2440  CA  ILE A 153       2.452   5.593 -14.546  1.00  0.63           C  
ATOM   2441  C   ILE A 153       1.019   5.261 -14.175  1.00  0.63           C  
ATOM   2442  O   ILE A 153       0.172   6.153 -14.131  1.00  0.63           O  
ATOM   2443  CB  ILE A 153       2.745   5.208 -15.991  1.00  0.63           C  
ATOM   2444  CG1 ILE A 153       4.079   5.836 -16.410  1.00  0.63           C  
ATOM   2445  CG2 ILE A 153       1.663   5.667 -16.863  1.00  0.63           C  
ATOM   2446  CD1 ILE A 153       4.623   5.310 -17.705  1.00  0.63           C  
ATOM   2447  H   ILE A 153       4.043   4.274 -14.064  1.00  0.63           H  
ATOM   2448  HA  ILE A 153       2.586   6.665 -14.457  1.00  0.63           H  
ATOM   2449  HB  ILE A 153       2.848   4.129 -16.068  1.00  0.63           H  
ATOM   2450 1HG1 ILE A 153       3.936   6.889 -16.498  1.00  0.63           H  
ATOM   2451 2HG1 ILE A 153       4.809   5.660 -15.629  1.00  0.63           H  
ATOM   2452 1HG2 ILE A 153       1.879   5.404 -17.898  1.00  0.63           H  
ATOM   2453 2HG2 ILE A 153       0.724   5.208 -16.557  1.00  0.63           H  
ATOM   2454 3HG2 ILE A 153       1.601   6.722 -16.760  1.00  0.63           H  
ATOM   2455 1HD1 ILE A 153       5.569   5.798 -17.939  1.00  0.63           H  
ATOM   2456 2HD1 ILE A 153       4.775   4.244 -17.599  1.00  0.63           H  
ATOM   2457 3HD1 ILE A 153       3.909   5.501 -18.502  1.00  0.63           H  
ATOM   2458  N   THR A 154       0.752   3.989 -13.887  1.00  0.62           N  
ATOM   2459  CA  THR A 154      -0.567   3.539 -13.480  1.00  0.62           C  
ATOM   2460  C   THR A 154      -0.957   4.234 -12.185  1.00  0.62           C  
ATOM   2461  O   THR A 154      -2.105   4.662 -12.021  1.00  0.62           O  
ATOM   2462  CB  THR A 154      -0.600   2.025 -13.283  1.00  0.62           C  
ATOM   2463  OG1 THR A 154      -0.261   1.382 -14.516  1.00  0.62           O  
ATOM   2464  CG2 THR A 154      -1.984   1.585 -12.823  1.00  0.62           C  
ATOM   2465  H   THR A 154       1.490   3.295 -13.969  1.00  0.62           H  
ATOM   2466  HA  THR A 154      -1.284   3.805 -14.252  1.00  0.62           H  
ATOM   2467  HB  THR A 154       0.143   1.751 -12.540  1.00  0.62           H  
ATOM   2468  HG1 THR A 154       0.674   1.620 -14.728  1.00  0.62           H  
ATOM   2469 1HG2 THR A 154      -1.994   0.506 -12.682  1.00  0.62           H  
ATOM   2470 2HG2 THR A 154      -2.225   2.078 -11.878  1.00  0.62           H  
ATOM   2471 3HG2 THR A 154      -2.721   1.862 -13.574  1.00  0.62           H  
ATOM   2472  N   THR A 155      -0.010   4.349 -11.252  1.00  0.62           N  
ATOM   2473  CA  THR A 155      -0.289   5.027 -10.001  1.00  0.62           C  
ATOM   2474  C   THR A 155      -0.717   6.470 -10.293  1.00  0.62           C  
ATOM   2475  O   THR A 155      -1.740   6.940  -9.786  1.00  0.62           O  
ATOM   2476  CB  THR A 155       0.946   5.012  -9.080  1.00  0.62           C  
ATOM   2477  OG1 THR A 155       1.309   3.646  -8.782  1.00  0.62           O  
ATOM   2478  CG2 THR A 155       0.646   5.763  -7.796  1.00  0.62           C  
ATOM   2479  H   THR A 155       0.915   3.943 -11.397  1.00  0.62           H  
ATOM   2480  HA  THR A 155      -1.108   4.517  -9.501  1.00  0.62           H  
ATOM   2481  HB  THR A 155       1.776   5.492  -9.575  1.00  0.62           H  
ATOM   2482  HG1 THR A 155       1.636   3.219  -9.613  1.00  0.62           H  
ATOM   2483 1HG2 THR A 155       1.516   5.749  -7.146  1.00  0.62           H  
ATOM   2484 2HG2 THR A 155       0.384   6.795  -8.032  1.00  0.62           H  
ATOM   2485 3HG2 THR A 155      -0.178   5.287  -7.297  1.00  0.62           H  
ATOM   2486  N   PHE A 156       0.020   7.168 -11.170  1.00  0.62           N  
ATOM   2487  CA  PHE A 156      -0.375   8.534 -11.516  1.00  0.62           C  
ATOM   2488  C   PHE A 156      -1.730   8.583 -12.223  1.00  0.62           C  
ATOM   2489  O   PHE A 156      -2.548   9.467 -11.965  1.00  0.62           O  
ATOM   2490  CB  PHE A 156       0.624   9.189 -12.460  1.00  0.62           C  
ATOM   2491  CG  PHE A 156       1.864   9.683 -11.863  1.00  0.62           C  
ATOM   2492  CD1 PHE A 156       3.039   9.180 -12.295  1.00  0.62           C  
ATOM   2493  CD2 PHE A 156       1.872  10.673 -10.891  1.00  0.62           C  
ATOM   2494  CE1 PHE A 156       4.199   9.624 -11.811  1.00  0.62           C  
ATOM   2495  CE2 PHE A 156       3.066  11.131 -10.395  1.00  0.62           C  
ATOM   2496  CZ  PHE A 156       4.230  10.605 -10.863  1.00  0.62           C  
ATOM   2497  H   PHE A 156       0.867   6.753 -11.565  1.00  0.62           H  
ATOM   2498  HA  PHE A 156      -0.428   9.116 -10.610  1.00  0.62           H  
ATOM   2499 1HB  PHE A 156       0.895   8.472 -13.234  1.00  0.62           H  
ATOM   2500 2HB  PHE A 156       0.136  10.016 -12.961  1.00  0.62           H  
ATOM   2501  HD1 PHE A 156       3.031   8.405 -13.053  1.00  0.62           H  
ATOM   2502  HD2 PHE A 156       0.931  11.088 -10.536  1.00  0.62           H  
ATOM   2503  HE1 PHE A 156       5.096   9.190 -12.186  1.00  0.62           H  
ATOM   2504  HE2 PHE A 156       3.095  11.900  -9.642  1.00  0.62           H  
ATOM   2505  HZ  PHE A 156       5.171  10.959 -10.484  1.00  0.62           H  
ATOM   2506  N   ARG A 157      -1.960   7.616 -13.108  1.00  0.63           N  
ATOM   2507  CA  ARG A 157      -3.161   7.526 -13.920  1.00  0.63           C  
ATOM   2508  C   ARG A 157      -4.434   7.282 -13.119  1.00  0.63           C  
ATOM   2509  O   ARG A 157      -5.502   7.791 -13.458  1.00  0.63           O  
ATOM   2510  CB  ARG A 157      -3.046   6.416 -14.930  1.00  0.63           C  
ATOM   2511  CG  ARG A 157      -4.143   6.407 -15.948  1.00  0.63           C  
ATOM   2512  CD  ARG A 157      -3.907   5.415 -17.016  1.00  0.63           C  
ATOM   2513  NE  ARG A 157      -4.945   5.486 -18.028  1.00  0.63           N  
ATOM   2514  CZ  ARG A 157      -5.091   4.625 -19.055  1.00  0.63           C  
ATOM   2515  NH1 ARG A 157      -4.257   3.614 -19.198  1.00  0.63           N  
ATOM   2516  NH2 ARG A 157      -6.077   4.796 -19.921  1.00  0.63           N  
ATOM   2517  H   ARG A 157      -1.236   6.924 -13.268  1.00  0.63           H  
ATOM   2518  HA  ARG A 157      -3.242   8.446 -14.482  1.00  0.63           H  
ATOM   2519 1HB  ARG A 157      -2.094   6.477 -15.440  1.00  0.63           H  
ATOM   2520 2HB  ARG A 157      -3.073   5.463 -14.413  1.00  0.63           H  
ATOM   2521 1HG  ARG A 157      -5.090   6.171 -15.461  1.00  0.63           H  
ATOM   2522 2HG  ARG A 157      -4.216   7.393 -16.404  1.00  0.63           H  
ATOM   2523 1HD  ARG A 157      -2.951   5.610 -17.492  1.00  0.63           H  
ATOM   2524 2HD  ARG A 157      -3.907   4.413 -16.589  1.00  0.63           H  
ATOM   2525  HE  ARG A 157      -5.609   6.280 -17.961  1.00  0.63           H  
ATOM   2526 1HH1 ARG A 157      -3.506   3.483 -18.538  1.00  0.63           H  
ATOM   2527 2HH1 ARG A 157      -4.371   2.971 -19.969  1.00  0.63           H  
ATOM   2528 1HH2 ARG A 157      -6.722   5.575 -19.806  1.00  0.63           H  
ATOM   2529 2HH2 ARG A 157      -6.191   4.156 -20.689  1.00  0.63           H  
ATOM   2530  N   THR A 158      -4.330   6.470 -12.072  1.00  0.64           N  
ATOM   2531  CA  THR A 158      -5.501   6.098 -11.299  1.00  0.64           C  
ATOM   2532  C   THR A 158      -5.636   6.783  -9.947  1.00  0.64           C  
ATOM   2533  O   THR A 158      -6.741   6.867  -9.410  1.00  0.64           O  
ATOM   2534  CB  THR A 158      -5.446   4.595 -11.013  1.00  0.64           C  
ATOM   2535  OG1 THR A 158      -4.262   4.322 -10.221  1.00  0.64           O  
ATOM   2536  CG2 THR A 158      -5.367   3.808 -12.316  1.00  0.64           C  
ATOM   2537  H   THR A 158      -3.424   6.055 -11.853  1.00  0.64           H  
ATOM   2538  HA  THR A 158      -6.388   6.330 -11.887  1.00  0.64           H  
ATOM   2539  HB  THR A 158      -6.331   4.297 -10.456  1.00  0.64           H  
ATOM   2540  HG1 THR A 158      -3.459   4.466 -10.797  1.00  0.64           H  
ATOM   2541 1HG2 THR A 158      -5.317   2.743 -12.094  1.00  0.64           H  
ATOM   2542 2HG2 THR A 158      -6.250   4.014 -12.920  1.00  0.64           H  
ATOM   2543 3HG2 THR A 158      -4.477   4.102 -12.866  1.00  0.64           H  
ATOM   2544  N   GLY A 159      -4.533   7.248  -9.368  1.00  0.65           N  
ATOM   2545  CA  GLY A 159      -4.586   7.810  -8.030  1.00  0.65           C  
ATOM   2546  C   GLY A 159      -4.555   6.707  -6.964  1.00  0.65           C  
ATOM   2547  O   GLY A 159      -4.798   6.967  -5.783  1.00  0.65           O  
ATOM   2548  H   GLY A 159      -3.626   7.176  -9.823  1.00  0.65           H  
ATOM   2549 1HA  GLY A 159      -3.735   8.473  -7.890  1.00  0.65           H  
ATOM   2550 2HA  GLY A 159      -5.486   8.413  -7.920  1.00  0.65           H  
ATOM   2551  N   THR A 160      -4.259   5.463  -7.374  1.00  0.67           N  
ATOM   2552  CA  THR A 160      -4.230   4.353  -6.431  1.00  0.67           C  
ATOM   2553  C   THR A 160      -2.900   3.617  -6.486  1.00  0.67           C  
ATOM   2554  O   THR A 160      -2.119   3.787  -7.411  1.00  0.67           O  
ATOM   2555  CB  THR A 160      -5.253   3.285  -6.809  1.00  0.67           C  
ATOM   2556  OG1 THR A 160      -4.757   2.597  -7.972  1.00  0.67           O  
ATOM   2557  CG2 THR A 160      -6.594   3.912  -7.139  1.00  0.67           C  
ATOM   2558  H   THR A 160      -4.098   5.267  -8.362  1.00  0.67           H  
ATOM   2559  HA  THR A 160      -4.396   4.722  -5.419  1.00  0.67           H  
ATOM   2560  HB  THR A 160      -5.372   2.576  -5.990  1.00  0.67           H  
ATOM   2561  HG1 THR A 160      -4.649   3.230  -8.721  1.00  0.67           H  
ATOM   2562 1HG2 THR A 160      -7.295   3.127  -7.423  1.00  0.67           H  
ATOM   2563 2HG2 THR A 160      -6.973   4.444  -6.269  1.00  0.67           H  
ATOM   2564 3HG2 THR A 160      -6.479   4.608  -7.964  1.00  0.67           H  
ATOM   2565  N   TRP A 161      -2.694   2.711  -5.542  1.00  0.70           N  
ATOM   2566  CA  TRP A 161      -1.534   1.824  -5.561  1.00  0.70           C  
ATOM   2567  C   TRP A 161      -1.908   0.420  -6.036  1.00  0.70           C  
ATOM   2568  O   TRP A 161      -1.206  -0.547  -5.739  1.00  0.70           O  
ATOM   2569  CB  TRP A 161      -0.872   1.762  -4.182  1.00  0.70           C  
ATOM   2570  CG  TRP A 161      -0.061   2.981  -3.845  1.00  0.70           C  
ATOM   2571  CD1 TRP A 161       0.633   3.738  -4.725  1.00  0.70           C  
ATOM   2572  CD2 TRP A 161       0.136   3.595  -2.549  1.00  0.70           C  
ATOM   2573  NE1 TRP A 161       1.257   4.772  -4.072  1.00  0.70           N  
ATOM   2574  CE2 TRP A 161       0.964   4.698  -2.742  1.00  0.70           C  
ATOM   2575  CE3 TRP A 161      -0.316   3.303  -1.262  1.00  0.70           C  
ATOM   2576  CZ2 TRP A 161       1.357   5.512  -1.695  1.00  0.70           C  
ATOM   2577  CZ3 TRP A 161       0.078   4.124  -0.215  1.00  0.70           C  
ATOM   2578  CH2 TRP A 161       0.895   5.201  -0.432  1.00  0.70           C  
ATOM   2579  H   TRP A 161      -3.366   2.622  -4.794  1.00  0.70           H  
ATOM   2580  HA  TRP A 161      -0.801   2.230  -6.260  1.00  0.70           H  
ATOM   2581 1HB  TRP A 161      -1.627   1.617  -3.411  1.00  0.70           H  
ATOM   2582 2HB  TRP A 161      -0.200   0.908  -4.152  1.00  0.70           H  
ATOM   2583  HD1 TRP A 161       0.692   3.551  -5.797  1.00  0.70           H  
ATOM   2584  HE1 TRP A 161       1.837   5.477  -4.513  1.00  0.70           H  
ATOM   2585  HE3 TRP A 161      -0.964   2.448  -1.086  1.00  0.70           H  
ATOM   2586  HZ2 TRP A 161       1.998   6.370  -1.841  1.00  0.70           H  
ATOM   2587  HZ3 TRP A 161      -0.279   3.888   0.787  1.00  0.70           H  
ATOM   2588  HH2 TRP A 161       1.186   5.825   0.412  1.00  0.70           H  
ATOM   2589  N   ASP A 162      -2.989   0.308  -6.836  1.00  0.75           N  
ATOM   2590  CA  ASP A 162      -3.433  -0.995  -7.353  1.00  0.75           C  
ATOM   2591  C   ASP A 162      -2.358  -1.664  -8.198  1.00  0.75           C  
ATOM   2592  O   ASP A 162      -2.272  -2.892  -8.279  1.00  0.75           O  
ATOM   2593  CB  ASP A 162      -4.727  -0.867  -8.164  1.00  0.75           C  
ATOM   2594  CG  ASP A 162      -6.018  -0.651  -7.306  1.00  0.75           C  
ATOM   2595  OD1 ASP A 162      -5.977  -0.842  -6.093  1.00  0.75           O  
ATOM   2596  OD2 ASP A 162      -7.032  -0.335  -7.872  1.00  0.75           O  
ATOM   2597  H   ASP A 162      -3.524   1.138  -7.107  1.00  0.75           H  
ATOM   2598  HA  ASP A 162      -3.641  -1.633  -6.510  1.00  0.75           H  
ATOM   2599 1HB  ASP A 162      -4.632  -0.025  -8.854  1.00  0.75           H  
ATOM   2600 2HB  ASP A 162      -4.860  -1.765  -8.768  1.00  0.75           H  
ATOM   2601  N   ALA A 163      -1.496  -0.839  -8.769  1.00  0.84           N  
ATOM   2602  CA  ALA A 163      -0.395  -1.229  -9.625  1.00  0.84           C  
ATOM   2603  C   ALA A 163       0.563  -2.205  -8.945  1.00  0.84           C  
ATOM   2604  O   ALA A 163       1.244  -2.983  -9.616  1.00  0.84           O  
ATOM   2605  CB  ALA A 163       0.360   0.011 -10.019  1.00  0.84           C  
ATOM   2606  H   ALA A 163      -1.638   0.148  -8.613  1.00  0.84           H  
ATOM   2607  HA  ALA A 163      -0.807  -1.713 -10.510  1.00  0.84           H  
ATOM   2608 1HB  ALA A 163       1.157  -0.264 -10.674  1.00  0.84           H  
ATOM   2609 2HB  ALA A 163      -0.306   0.698 -10.518  1.00  0.84           H  
ATOM   2610 3HB  ALA A 163       0.769   0.492  -9.133  1.00  0.84           H  
ATOM   2611  N   TYR A 164       0.663  -2.122  -7.620  1.00  1.00           N  
ATOM   2612  CA  TYR A 164       1.565  -2.967  -6.858  1.00  1.00           C  
ATOM   2613  C   TYR A 164       0.857  -4.123  -6.128  1.00  1.00           C  
ATOM   2614  O   TYR A 164       1.490  -4.847  -5.362  1.00  1.00           O  
ATOM   2615  CB  TYR A 164       2.337  -2.094  -5.863  1.00  1.00           C  
ATOM   2616  CG  TYR A 164       3.340  -1.144  -6.477  1.00  1.00           C  
ATOM   2617  CD1 TYR A 164       2.951   0.107  -6.945  1.00  1.00           C  
ATOM   2618  CD2 TYR A 164       4.673  -1.522  -6.532  1.00  1.00           C  
ATOM   2619  CE1 TYR A 164       3.906   0.967  -7.480  1.00  1.00           C  
ATOM   2620  CE2 TYR A 164       5.622  -0.675  -7.053  1.00  1.00           C  
ATOM   2621  CZ  TYR A 164       5.256   0.568  -7.531  1.00  1.00           C  
ATOM   2622  OH  TYR A 164       6.216   1.427  -8.054  1.00  1.00           O  
ATOM   2623  H   TYR A 164       0.061  -1.478  -7.104  1.00  1.00           H  
ATOM   2624  HA  TYR A 164       2.280  -3.413  -7.548  1.00  1.00           H  
ATOM   2625 1HB  TYR A 164       1.623  -1.496  -5.292  1.00  1.00           H  
ATOM   2626 2HB  TYR A 164       2.868  -2.732  -5.160  1.00  1.00           H  
ATOM   2627  HD1 TYR A 164       1.903   0.414  -6.892  1.00  1.00           H  
ATOM   2628  HD2 TYR A 164       4.972  -2.493  -6.156  1.00  1.00           H  
ATOM   2629  HE1 TYR A 164       3.607   1.950  -7.850  1.00  1.00           H  
ATOM   2630  HE2 TYR A 164       6.669  -0.985  -7.084  1.00  1.00           H  
ATOM   2631  HH  TYR A 164       7.111   0.984  -8.072  1.00  1.00           H  
ATOM   2632  N   LYS A 165      -0.447  -4.332  -6.365  1.00  1.24           N  
ATOM   2633  CA  LYS A 165      -1.166  -5.386  -5.632  1.00  1.24           C  
ATOM   2634  C   LYS A 165      -0.947  -6.819  -6.116  1.00  1.24           C  
ATOM   2635  O   LYS A 165      -1.069  -7.755  -5.328  1.00  1.24           O  
ATOM   2636  CB  LYS A 165      -2.676  -5.120  -5.618  1.00  1.24           C  
ATOM   2637  CG  LYS A 165      -3.094  -3.966  -4.747  1.00  1.24           C  
ATOM   2638  CD  LYS A 165      -4.591  -3.727  -4.763  1.00  1.24           C  
ATOM   2639  CE  LYS A 165      -4.954  -2.550  -3.853  1.00  1.24           C  
ATOM   2640  NZ  LYS A 165      -6.386  -2.170  -3.971  1.00  1.24           N  
ATOM   2641  H   LYS A 165      -0.957  -3.750  -7.032  1.00  1.24           H  
ATOM   2642  HA  LYS A 165      -0.822  -5.346  -4.598  1.00  1.24           H  
ATOM   2643 1HB  LYS A 165      -3.012  -4.900  -6.634  1.00  1.24           H  
ATOM   2644 2HB  LYS A 165      -3.202  -6.014  -5.284  1.00  1.24           H  
ATOM   2645 1HG  LYS A 165      -2.770  -4.145  -3.724  1.00  1.24           H  
ATOM   2646 2HG  LYS A 165      -2.610  -3.076  -5.114  1.00  1.24           H  
ATOM   2647 1HD  LYS A 165      -4.923  -3.504  -5.781  1.00  1.24           H  
ATOM   2648 2HD  LYS A 165      -5.110  -4.619  -4.418  1.00  1.24           H  
ATOM   2649 1HE  LYS A 165      -4.745  -2.826  -2.823  1.00  1.24           H  
ATOM   2650 2HE  LYS A 165      -4.340  -1.686  -4.120  1.00  1.24           H  
ATOM   2651 1HZ  LYS A 165      -6.579  -1.393  -3.371  1.00  1.24           H  
ATOM   2652 2HZ  LYS A 165      -6.560  -1.882  -4.952  1.00  1.24           H  
ATOM   2653 3HZ  LYS A 165      -6.979  -2.939  -3.732  1.00  1.24           H  
ATOM   2654  N   ASN A 166      -0.649  -7.007  -7.399  1.00  1.55           N  
ATOM   2655  CA  ASN A 166      -0.532  -8.362  -7.941  1.00  1.55           C  
ATOM   2656  C   ASN A 166       0.902  -8.864  -8.112  1.00  1.55           C  
ATOM   2657  O   ASN A 166       1.105 -10.035  -8.439  1.00  1.55           O  
ATOM   2658  CB  ASN A 166      -1.245  -8.437  -9.276  1.00  1.55           C  
ATOM   2659  CG  ASN A 166      -2.736  -8.233  -9.155  1.00  1.55           C  
ATOM   2660  OD1 ASN A 166      -3.366  -8.662  -8.181  1.00  1.55           O  
ATOM   2661  ND2 ASN A 166      -3.313  -7.579 -10.133  1.00  1.55           N  
ATOM   2662  H   ASN A 166      -0.534  -6.208  -8.005  1.00  1.55           H  
ATOM   2663  HA  ASN A 166      -1.024  -9.047  -7.249  1.00  1.55           H  
ATOM   2664 1HB  ASN A 166      -0.836  -7.676  -9.945  1.00  1.55           H  
ATOM   2665 2HB  ASN A 166      -1.055  -9.409  -9.734  1.00  1.55           H  
ATOM   2666 1HD2 ASN A 166      -4.299  -7.409 -10.109  1.00  1.55           H  
ATOM   2667 2HD2 ASN A 166      -2.769  -7.245 -10.903  1.00  1.55           H  
ATOM   2668  N   LEU A 167       1.879  -7.983  -7.930  1.00  1.93           N  
ATOM   2669  CA  LEU A 167       3.278  -8.345  -8.129  1.00  1.93           C  
ATOM   2670  C   LEU A 167       4.108  -8.043  -6.892  1.00  1.93           C  
ATOM   2671  O   LEU A 167       4.650  -8.952  -6.261  1.00  1.93           O  
ATOM   2672  OXT LEU A 167       4.448  -6.879  -6.694  1.00  1.93           O  
ATOM   2673  CB  LEU A 167       3.849  -7.610  -9.351  1.00  1.93           C  
ATOM   2674  CG  LEU A 167       3.158  -7.929 -10.701  1.00  1.93           C  
ATOM   2675  CD1 LEU A 167       3.727  -7.036 -11.777  1.00  1.93           C  
ATOM   2676  CD2 LEU A 167       3.363  -9.396 -11.048  1.00  1.93           C  
ATOM   2677  H   LEU A 167       1.644  -7.045  -7.639  1.00  1.93           H  
ATOM   2678  HA  LEU A 167       3.336  -9.417  -8.318  1.00  1.93           H  
ATOM   2679 1HB  LEU A 167       3.770  -6.536  -9.181  1.00  1.93           H  
ATOM   2680 2HB  LEU A 167       4.904  -7.868  -9.450  1.00  1.93           H  
ATOM   2681  HG  LEU A 167       2.092  -7.722 -10.623  1.00  1.93           H  
ATOM   2682 1HD1 LEU A 167       3.233  -7.251 -12.727  1.00  1.93           H  
ATOM   2683 2HD1 LEU A 167       3.558  -5.993 -11.509  1.00  1.93           H  
ATOM   2684 3HD1 LEU A 167       4.795  -7.221 -11.875  1.00  1.93           H  
ATOM   2685 1HD2 LEU A 167       2.870  -9.617 -11.996  1.00  1.93           H  
ATOM   2686 2HD2 LEU A 167       4.428  -9.606 -11.135  1.00  1.93           H  
ATOM   2687 3HD2 LEU A 167       2.936 -10.024 -10.267  1.00  1.93           H  
TER    2688
ENDMDL

REMARK ID 641551 MODEL 2 103L
PFRMAT TS
TARGET 103L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.519  -0.767   0.606  1.00  1.06           N  
ATOM      2  CA  MET A   1       2.412  -0.408  -0.488  1.00  1.06           C  
ATOM      3  C   MET A   1       2.837   1.047  -0.414  1.00  1.06           C  
ATOM      4  O   MET A   1       2.651   1.800  -1.367  1.00  1.06           O  
ATOM      5  CB  MET A   1       1.740  -0.667  -1.819  1.00  1.06           C  
ATOM      6  CG  MET A   1       1.452  -2.124  -2.122  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.717  -2.312  -3.735  1.00  1.06           S  
ATOM      8  CE  MET A   1      -0.889  -1.619  -3.414  1.00  1.06           C  
ATOM      9 1H   MET A   1       1.629  -1.750   0.811  1.00  1.06           H  
ATOM     10 2H   MET A   1       1.775  -0.243   1.434  1.00  1.06           H  
ATOM     11 3H   MET A   1       0.563  -0.571   0.360  1.00  1.06           H  
ATOM     12  HA  MET A   1       3.307  -1.022  -0.417  1.00  1.06           H  
ATOM     13 1HB  MET A   1       0.798  -0.123  -1.858  1.00  1.06           H  
ATOM     14 2HB  MET A   1       2.371  -0.276  -2.622  1.00  1.06           H  
ATOM     15 1HG  MET A   1       2.382  -2.694  -2.095  1.00  1.06           H  
ATOM     16 2HG  MET A   1       0.773  -2.534  -1.377  1.00  1.06           H  
ATOM     17 1HE  MET A   1      -1.467  -1.618  -4.323  1.00  1.06           H  
ATOM     18 2HE  MET A   1      -1.395  -2.210  -2.652  1.00  1.06           H  
ATOM     19 3HE  MET A   1      -0.777  -0.600  -3.062  1.00  1.06           H  
ATOM     20  N   ASN A   2       3.414   1.435   0.710  1.00  1.00           N  
ATOM     21  CA  ASN A   2       3.875   2.815   0.885  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.249   2.960   0.248  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.732   2.013  -0.370  1.00  1.00           O  
ATOM     24  CB  ASN A   2       3.880   3.207   2.355  1.00  1.00           C  
ATOM     25  CG  ASN A   2       4.886   2.435   3.174  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       5.797   1.804   2.626  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       4.734   2.473   4.476  1.00  1.00           N  
ATOM     28  H   ASN A   2       3.559   0.737   1.444  1.00  1.00           H  
ATOM     29  HA  ASN A   2       3.198   3.484   0.350  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       4.089   4.272   2.450  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       2.888   3.036   2.774  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       5.369   1.974   5.066  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       3.980   2.994   4.878  1.00  1.00           H  
ATOM     34  N   ILE A   3       5.908   4.106   0.420  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.200   4.306  -0.235  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.228   3.263   0.193  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.951   2.723  -0.642  1.00  0.94           O  
ATOM     38  CB  ILE A   3       7.736   5.719   0.008  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       6.878   6.727  -0.715  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.167   5.802  -0.467  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       7.158   8.133  -0.305  1.00  0.94           C  
ATOM     42  H   ILE A   3       5.497   4.854   0.957  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.063   4.199  -1.301  1.00  0.94           H  
ATOM     44  HB  ILE A   3       7.696   5.950   1.071  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.062   6.641  -1.791  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       5.829   6.507  -0.520  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3       9.555   6.800  -0.297  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3       9.767   5.081   0.079  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.206   5.578  -1.529  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       6.512   8.796  -0.859  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       6.968   8.249   0.761  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.194   8.368  -0.516  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.301   2.952   1.483  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.229   1.912   1.910  1.00  0.88           C  
ATOM     55  C   PHE A   4       8.980   0.611   1.186  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.908  -0.001   0.652  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.134   1.644   3.408  1.00  0.88           C  
ATOM     58  CG  PHE A   4       9.965   0.446   3.840  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.298   0.562   4.116  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.388  -0.813   3.936  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.047  -0.518   4.479  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.135  -1.911   4.300  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.474  -1.762   4.573  1.00  0.88           C  
ATOM     64  H   PHE A   4       7.696   3.406   2.151  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.224   2.213   1.665  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.475   2.517   3.961  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.104   1.458   3.687  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.751   1.513   4.054  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.328  -0.927   3.717  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.107  -0.389   4.698  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.666  -2.887   4.373  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.077  -2.620   4.866  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.730   0.176   1.182  1.00  0.83           N  
ATOM     74  CA  GLU A   5       7.389  -1.098   0.586  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.650  -1.099  -0.919  1.00  0.83           C  
ATOM     76  O   GLU A   5       8.191  -2.066  -1.458  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.925  -1.391   0.893  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.645  -1.683   2.371  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.175  -1.766   2.733  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.377  -0.986   2.209  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.830  -2.616   3.514  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.008   0.749   1.613  1.00  0.83           H  
ATOM     83  HA  GLU A   5       8.010  -1.867   1.044  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.346  -0.526   0.617  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       5.579  -2.232   0.294  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       6.130  -2.620   2.642  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.102  -0.891   2.961  1.00  0.83           H  
ATOM     88  N   MET A   6       7.330   0.003  -1.596  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.536   0.073  -3.035  1.00  0.80           C  
ATOM     90  C   MET A   6       9.012   0.073  -3.380  1.00  0.80           C  
ATOM     91  O   MET A   6       9.440  -0.599  -4.319  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.859   1.307  -3.589  1.00  0.80           C  
ATOM     93  CG  MET A   6       5.340   1.229  -3.579  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.591   2.585  -4.444  1.00  0.80           S  
ATOM     95  CE  MET A   6       4.857   3.918  -3.303  1.00  0.80           C  
ATOM     96  H   MET A   6       6.897   0.787  -1.108  1.00  0.80           H  
ATOM     97  HA  MET A   6       7.088  -0.805  -3.492  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.147   2.168  -2.983  1.00  0.80           H  
ATOM     99 2HB  MET A   6       7.199   1.494  -4.605  1.00  0.80           H  
ATOM    100 1HG  MET A   6       5.014   0.304  -4.037  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.978   1.236  -2.561  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.455   4.831  -3.715  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.359   3.690  -2.364  1.00  0.80           H  
ATOM    104 3HE  MET A   6       5.911   4.034  -3.143  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.817   0.793  -2.603  1.00  0.77           N  
ATOM    106  CA  LEU A   7      11.236   0.796  -2.883  1.00  0.77           C  
ATOM    107  C   LEU A   7      11.846  -0.540  -2.517  1.00  0.77           C  
ATOM    108  O   LEU A   7      12.742  -1.014  -3.212  1.00  0.77           O  
ATOM    109  CB  LEU A   7      11.912   1.992  -2.234  1.00  0.77           C  
ATOM    110  CG  LEU A   7      11.489   3.351  -2.940  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      12.050   4.549  -2.239  1.00  0.77           C  
ATOM    112  CD2 LEU A   7      11.990   3.320  -4.377  1.00  0.77           C  
ATOM    113  H   LEU A   7       9.447   1.353  -1.834  1.00  0.77           H  
ATOM    114  HA  LEU A   7      11.361   0.929  -3.953  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      11.608   2.026  -1.194  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      12.993   1.878  -2.300  1.00  0.77           H  
ATOM    117  HG  LEU A   7      10.399   3.441  -2.938  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7      11.749   5.454  -2.768  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      11.690   4.603  -1.262  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      13.114   4.478  -2.225  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7      11.695   4.240  -4.881  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7      13.075   3.235  -4.384  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7      11.556   2.464  -4.900  1.00  0.77           H  
ATOM    124  N   ARG A   8      11.318  -1.199  -1.486  1.00  0.76           N  
ATOM    125  CA  ARG A   8      11.807  -2.523  -1.158  1.00  0.76           C  
ATOM    126  C   ARG A   8      11.593  -3.430  -2.369  1.00  0.76           C  
ATOM    127  O   ARG A   8      12.502  -4.149  -2.781  1.00  0.76           O  
ATOM    128  CB  ARG A   8      11.105  -3.082   0.072  1.00  0.76           C  
ATOM    129  CG  ARG A   8      11.598  -4.424   0.528  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.992  -4.816   1.833  1.00  0.76           C  
ATOM    131  NE  ARG A   8      11.435  -6.136   2.276  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.974  -6.780   3.368  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.046  -6.232   4.117  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.455  -7.971   3.684  1.00  0.76           N  
ATOM    135  H   ARG A   8      10.596  -0.777  -0.903  1.00  0.76           H  
ATOM    136  HA  ARG A   8      12.869  -2.464  -0.956  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      11.195  -2.381   0.901  1.00  0.76           H  
ATOM    138 2HB  ARG A   8      10.046  -3.187  -0.139  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      11.320  -5.171  -0.215  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      12.670  -4.390   0.615  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.288  -4.092   2.587  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.906  -4.825   1.744  1.00  0.76           H  
ATOM    143  HE  ARG A   8      12.144  -6.601   1.729  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.669  -5.330   3.872  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.700  -6.721   4.929  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      12.169  -8.398   3.109  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.107  -8.456   4.498  1.00  0.76           H  
ATOM    148  N   ILE A   9      10.422  -3.328  -3.006  1.00  0.75           N  
ATOM    149  CA  ILE A   9      10.127  -4.105  -4.209  1.00  0.75           C  
ATOM    150  C   ILE A   9      11.066  -3.759  -5.380  1.00  0.75           C  
ATOM    151  O   ILE A   9      11.585  -4.655  -6.051  1.00  0.75           O  
ATOM    152  CB  ILE A   9       8.658  -3.885  -4.644  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       7.698  -4.520  -3.612  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       8.418  -4.433  -6.056  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       6.232  -4.099  -3.783  1.00  0.75           C  
ATOM    156  H   ILE A   9       9.698  -2.720  -2.618  1.00  0.75           H  
ATOM    157  HA  ILE A   9      10.259  -5.158  -3.971  1.00  0.75           H  
ATOM    158  HB  ILE A   9       8.448  -2.824  -4.650  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       7.755  -5.603  -3.707  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       8.025  -4.245  -2.614  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       7.386  -4.256  -6.354  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       9.083  -3.933  -6.761  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       8.610  -5.507  -6.077  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       5.622  -4.588  -3.025  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       6.151  -3.020  -3.669  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       5.878  -4.391  -4.775  1.00  0.75           H  
ATOM    167  N   ASP A  10      11.292  -2.467  -5.623  1.00  0.74           N  
ATOM    168  CA  ASP A  10      12.147  -2.018  -6.726  1.00  0.74           C  
ATOM    169  C   ASP A  10      13.655  -2.279  -6.564  1.00  0.74           C  
ATOM    170  O   ASP A  10      14.334  -2.569  -7.561  1.00  0.74           O  
ATOM    171  CB  ASP A  10      11.941  -0.519  -6.946  1.00  0.74           C  
ATOM    172  CG  ASP A  10      10.583  -0.167  -7.606  1.00  0.74           C  
ATOM    173  OD1 ASP A  10       9.998  -1.032  -8.244  1.00  0.74           O  
ATOM    174  OD2 ASP A  10      10.140   0.956  -7.466  1.00  0.74           O  
ATOM    175  H   ASP A  10      10.828  -1.774  -5.035  1.00  0.74           H  
ATOM    176  HA  ASP A  10      11.820  -2.542  -7.621  1.00  0.74           H  
ATOM    177 1HB  ASP A  10      12.000  -0.015  -5.984  1.00  0.74           H  
ATOM    178 2HB  ASP A  10      12.750  -0.126  -7.558  1.00  0.74           H  
ATOM    179  N   GLU A  11      14.174  -2.162  -5.335  1.00  0.74           N  
ATOM    180  CA  GLU A  11      15.606  -2.313  -5.060  1.00  0.74           C  
ATOM    181  C   GLU A  11      15.986  -3.666  -4.435  1.00  0.74           C  
ATOM    182  O   GLU A  11      17.030  -4.239  -4.778  1.00  0.74           O  
ATOM    183  CB  GLU A  11      16.063  -1.231  -4.078  1.00  0.74           C  
ATOM    184  CG  GLU A  11      15.879   0.236  -4.502  1.00  0.74           C  
ATOM    185  CD  GLU A  11      16.811   0.723  -5.580  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      17.901   0.210  -5.689  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      16.431   1.626  -6.291  1.00  0.74           O  
ATOM    188  H   GLU A  11      13.555  -1.918  -4.568  1.00  0.74           H  
ATOM    189  HA  GLU A  11      16.149  -2.210  -5.993  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      15.532  -1.375  -3.161  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      17.120  -1.375  -3.854  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      14.850   0.366  -4.842  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      16.009   0.851  -3.615  1.00  0.74           H  
ATOM    194  N   GLY A  12      15.158  -4.141  -3.495  1.00  0.72           N  
ATOM    195  CA  GLY A  12      15.385  -5.353  -2.719  1.00  0.72           C  
ATOM    196  C   GLY A  12      16.024  -5.044  -1.362  1.00  0.72           C  
ATOM    197  O   GLY A  12      16.986  -4.276  -1.271  1.00  0.72           O  
ATOM    198  H   GLY A  12      14.291  -3.655  -3.295  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      14.429  -5.854  -2.564  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      16.013  -6.039  -3.281  1.00  0.72           H  
ATOM    201  N   LEU A  13      15.497  -5.647  -0.296  1.00  0.71           N  
ATOM    202  CA  LEU A  13      16.085  -5.411   1.021  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.119  -6.462   1.306  1.00  0.71           C  
ATOM    204  O   LEU A  13      16.818  -7.653   1.386  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.042  -5.412   2.151  1.00  0.71           C  
ATOM    206  CG  LEU A  13      15.603  -5.275   3.620  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      16.304  -3.948   3.812  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      14.452  -5.388   4.613  1.00  0.71           C  
ATOM    209  H   LEU A  13      14.712  -6.271  -0.403  1.00  0.71           H  
ATOM    210  HA  LEU A  13      16.579  -4.444   1.018  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      14.382  -4.579   2.006  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      14.466  -6.331   2.098  1.00  0.71           H  
ATOM    213  HG  LEU A  13      16.330  -6.071   3.801  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      16.684  -3.892   4.822  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      17.128  -3.868   3.109  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      15.603  -3.143   3.655  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      14.846  -5.305   5.621  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      13.734  -4.587   4.433  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      13.961  -6.350   4.492  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.343  -6.003   1.445  1.00  0.68           N  
ATOM    221  CA  ARG A  14      19.475  -6.857   1.701  1.00  0.68           C  
ATOM    222  C   ARG A  14      20.180  -6.267   2.900  1.00  0.68           C  
ATOM    223  O   ARG A  14      20.410  -5.055   2.975  1.00  0.68           O  
ATOM    224  CB  ARG A  14      20.370  -6.923   0.472  1.00  0.68           C  
ATOM    225  CG  ARG A  14      19.656  -7.554  -0.755  1.00  0.68           C  
ATOM    226  CD  ARG A  14      20.496  -7.594  -1.954  1.00  0.68           C  
ATOM    227  NE  ARG A  14      19.810  -8.176  -3.093  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      19.012  -7.453  -3.916  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      18.816  -6.182  -3.659  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      18.433  -8.014  -4.964  1.00  0.68           N  
ATOM    231  H   ARG A  14      18.487  -5.015   1.348  1.00  0.68           H  
ATOM    232  HA  ARG A  14      19.129  -7.861   1.946  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      20.672  -5.924   0.206  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      21.272  -7.499   0.688  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      19.346  -8.570  -0.512  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      18.776  -6.959  -1.005  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      20.746  -6.597  -2.219  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      21.406  -8.164  -1.763  1.00  0.68           H  
ATOM    239  HE  ARG A  14      19.955  -9.155  -3.299  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      19.238  -5.767  -2.841  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      18.217  -5.597  -4.261  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      18.582  -8.991  -5.164  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      17.840  -7.459  -5.568  1.00  0.68           H  
ATOM    244  N   LEU A  15      20.516  -7.124   3.845  1.00  0.67           N  
ATOM    245  CA  LEU A  15      21.112  -6.685   5.094  1.00  0.67           C  
ATOM    246  C   LEU A  15      22.623  -6.866   5.143  1.00  0.67           C  
ATOM    247  O   LEU A  15      23.255  -6.776   6.195  1.00  0.67           O  
ATOM    248  CB  LEU A  15      20.397  -7.394   6.229  1.00  0.67           C  
ATOM    249  CG  LEU A  15      18.882  -7.068   6.292  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      18.249  -7.797   7.442  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      18.688  -5.579   6.425  1.00  0.67           C  
ATOM    252  H   LEU A  15      20.318  -8.107   3.714  1.00  0.67           H  
ATOM    253  HA  LEU A  15      20.906  -5.623   5.202  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      20.505  -8.467   6.091  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      20.849  -7.131   7.155  1.00  0.67           H  
ATOM    256  HG  LEU A  15      18.404  -7.408   5.373  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      17.185  -7.573   7.469  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      18.392  -8.870   7.318  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      18.718  -7.471   8.372  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      17.628  -5.362   6.451  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      19.152  -5.238   7.345  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      19.140  -5.066   5.577  1.00  0.67           H  
ATOM    263  N   LYS A  16      23.195  -7.122   3.984  1.00  0.67           N  
ATOM    264  CA  LYS A  16      24.627  -7.302   3.840  1.00  0.67           C  
ATOM    265  C   LYS A  16      25.083  -6.513   2.632  1.00  0.67           C  
ATOM    266  O   LYS A  16      24.373  -6.453   1.628  1.00  0.67           O  
ATOM    267  CB  LYS A  16      24.986  -8.775   3.706  1.00  0.67           C  
ATOM    268  CG  LYS A  16      26.484  -9.054   3.593  1.00  0.67           C  
ATOM    269  CD  LYS A  16      26.773 -10.551   3.584  1.00  0.67           C  
ATOM    270  CE  LYS A  16      28.265 -10.821   3.473  1.00  0.67           C  
ATOM    271  NZ  LYS A  16      28.567 -12.280   3.450  1.00  0.67           N  
ATOM    272  H   LYS A  16      22.610  -7.180   3.167  1.00  0.67           H  
ATOM    273  HA  LYS A  16      25.127  -6.898   4.714  1.00  0.67           H  
ATOM    274 1HB  LYS A  16      24.611  -9.318   4.575  1.00  0.67           H  
ATOM    275 2HB  LYS A  16      24.503  -9.188   2.823  1.00  0.67           H  
ATOM    276 1HG  LYS A  16      26.863  -8.626   2.660  1.00  0.67           H  
ATOM    277 2HG  LYS A  16      27.010  -8.583   4.428  1.00  0.67           H  
ATOM    278 1HD  LYS A  16      26.396 -11.000   4.504  1.00  0.67           H  
ATOM    279 2HD  LYS A  16      26.266 -11.012   2.737  1.00  0.67           H  
ATOM    280 1HE  LYS A  16      28.641 -10.366   2.557  1.00  0.67           H  
ATOM    281 2HE  LYS A  16      28.773 -10.367   4.326  1.00  0.67           H  
ATOM    282 1HZ  LYS A  16      29.566 -12.417   3.375  1.00  0.67           H  
ATOM    283 2HZ  LYS A  16      28.232 -12.710   4.300  1.00  0.67           H  
ATOM    284 3HZ  LYS A  16      28.110 -12.706   2.656  1.00  0.67           H  
ATOM    285  N   ILE A  17      26.261  -5.913   2.723  1.00  0.69           N  
ATOM    286  CA  ILE A  17      26.744  -5.096   1.623  1.00  0.69           C  
ATOM    287  C   ILE A  17      26.865  -5.924   0.345  1.00  0.69           C  
ATOM    288  O   ILE A  17      27.465  -7.002   0.346  1.00  0.69           O  
ATOM    289  CB  ILE A  17      28.119  -4.489   1.940  1.00  0.69           C  
ATOM    290  CG1 ILE A  17      28.021  -3.546   3.102  1.00  0.69           C  
ATOM    291  CG2 ILE A  17      28.606  -3.734   0.752  1.00  0.69           C  
ATOM    292  CD1 ILE A  17      29.350  -3.035   3.580  1.00  0.69           C  
ATOM    293  H   ILE A  17      26.790  -5.984   3.593  1.00  0.69           H  
ATOM    294  HA  ILE A  17      26.035  -4.294   1.452  1.00  0.69           H  
ATOM    295  HB  ILE A  17      28.824  -5.276   2.195  1.00  0.69           H  
ATOM    296 1HG1 ILE A  17      27.386  -2.731   2.826  1.00  0.69           H  
ATOM    297 2HG1 ILE A  17      27.567  -4.066   3.920  1.00  0.69           H  
ATOM    298 1HG2 ILE A  17      29.579  -3.299   0.965  1.00  0.69           H  
ATOM    299 2HG2 ILE A  17      28.684  -4.423  -0.071  1.00  0.69           H  
ATOM    300 3HG2 ILE A  17      27.894  -2.941   0.504  1.00  0.69           H  
ATOM    301 1HD1 ILE A  17      29.206  -2.370   4.429  1.00  0.69           H  
ATOM    302 2HD1 ILE A  17      29.971  -3.872   3.870  1.00  0.69           H  
ATOM    303 3HD1 ILE A  17      29.829  -2.500   2.787  1.00  0.69           H  
ATOM    304  N   TYR A  18      26.298  -5.398  -0.743  1.00  0.75           N  
ATOM    305  CA  TYR A  18      26.285  -6.098  -2.022  1.00  0.75           C  
ATOM    306  C   TYR A  18      26.517  -5.136  -3.180  1.00  0.75           C  
ATOM    307  O   TYR A  18      26.331  -3.924  -3.045  1.00  0.75           O  
ATOM    308  CB  TYR A  18      24.916  -6.778  -2.195  1.00  0.75           C  
ATOM    309  CG  TYR A  18      23.740  -5.788  -2.411  1.00  0.75           C  
ATOM    310  CD1 TYR A  18      23.303  -5.500  -3.700  1.00  0.75           C  
ATOM    311  CD2 TYR A  18      23.131  -5.157  -1.336  1.00  0.75           C  
ATOM    312  CE1 TYR A  18      22.263  -4.605  -3.913  1.00  0.75           C  
ATOM    313  CE2 TYR A  18      22.090  -4.255  -1.546  1.00  0.75           C  
ATOM    314  CZ  TYR A  18      21.653  -3.982  -2.823  1.00  0.75           C  
ATOM    315  OH  TYR A  18      20.619  -3.079  -3.021  1.00  0.75           O  
ATOM    316  H   TYR A  18      25.825  -4.501  -0.649  1.00  0.75           H  
ATOM    317  HA  TYR A  18      27.080  -6.843  -2.028  1.00  0.75           H  
ATOM    318 1HB  TYR A  18      24.952  -7.456  -3.047  1.00  0.75           H  
ATOM    319 2HB  TYR A  18      24.697  -7.374  -1.307  1.00  0.75           H  
ATOM    320  HD1 TYR A  18      23.778  -5.985  -4.545  1.00  0.75           H  
ATOM    321  HD2 TYR A  18      23.469  -5.361  -0.325  1.00  0.75           H  
ATOM    322  HE1 TYR A  18      21.929  -4.392  -4.927  1.00  0.75           H  
ATOM    323  HE2 TYR A  18      21.617  -3.761  -0.702  1.00  0.75           H  
ATOM    324  HH  TYR A  18      20.397  -3.044  -3.957  1.00  0.75           H  
ATOM    325  N   LYS A  19      26.922  -5.662  -4.337  1.00  0.83           N  
ATOM    326  CA  LYS A  19      27.070  -4.771  -5.483  1.00  0.83           C  
ATOM    327  C   LYS A  19      25.781  -4.623  -6.277  1.00  0.83           C  
ATOM    328  O   LYS A  19      25.089  -5.608  -6.547  1.00  0.83           O  
ATOM    329  CB  LYS A  19      28.177  -5.221  -6.428  1.00  0.83           C  
ATOM    330  CG  LYS A  19      29.602  -5.116  -5.892  1.00  0.83           C  
ATOM    331  CD  LYS A  19      30.599  -5.539  -6.983  1.00  0.83           C  
ATOM    332  CE  LYS A  19      32.035  -5.464  -6.508  1.00  0.83           C  
ATOM    333  NZ  LYS A  19      33.003  -5.953  -7.538  1.00  0.83           N  
ATOM    334  H   LYS A  19      27.096  -6.652  -4.427  1.00  0.83           H  
ATOM    335  HA  LYS A  19      27.346  -3.801  -5.106  1.00  0.83           H  
ATOM    336 1HB  LYS A  19      28.005  -6.255  -6.720  1.00  0.83           H  
ATOM    337 2HB  LYS A  19      28.122  -4.615  -7.337  1.00  0.83           H  
ATOM    338 1HG  LYS A  19      29.805  -4.077  -5.602  1.00  0.83           H  
ATOM    339 2HG  LYS A  19      29.724  -5.750  -5.017  1.00  0.83           H  
ATOM    340 1HD  LYS A  19      30.383  -6.557  -7.303  1.00  0.83           H  
ATOM    341 2HD  LYS A  19      30.487  -4.873  -7.840  1.00  0.83           H  
ATOM    342 1HE  LYS A  19      32.277  -4.429  -6.277  1.00  0.83           H  
ATOM    343 2HE  LYS A  19      32.140  -6.068  -5.608  1.00  0.83           H  
ATOM    344 1HZ  LYS A  19      33.947  -5.887  -7.167  1.00  0.83           H  
ATOM    345 2HZ  LYS A  19      32.801  -6.914  -7.764  1.00  0.83           H  
ATOM    346 3HZ  LYS A  19      32.929  -5.388  -8.371  1.00  0.83           H  
ATOM    347  N   ASP A  20      25.481  -3.391  -6.673  1.00  0.91           N  
ATOM    348  CA  ASP A  20      24.321  -3.122  -7.516  1.00  0.91           C  
ATOM    349  C   ASP A  20      24.717  -3.262  -8.985  1.00  0.91           C  
ATOM    350  O   ASP A  20      25.847  -3.648  -9.295  1.00  0.91           O  
ATOM    351  CB  ASP A  20      23.714  -1.738  -7.251  1.00  0.91           C  
ATOM    352  CG  ASP A  20      24.591  -0.595  -7.684  1.00  0.91           C  
ATOM    353  OD1 ASP A  20      25.556  -0.858  -8.395  1.00  0.91           O  
ATOM    354  OD2 ASP A  20      24.275   0.528  -7.376  1.00  0.91           O  
ATOM    355  H   ASP A  20      26.091  -2.630  -6.369  1.00  0.91           H  
ATOM    356  HA  ASP A  20      23.554  -3.866  -7.299  1.00  0.91           H  
ATOM    357 1HB  ASP A  20      22.747  -1.653  -7.740  1.00  0.91           H  
ATOM    358 2HB  ASP A  20      23.538  -1.635  -6.173  1.00  0.91           H  
ATOM    359  N   THR A  21      23.827  -2.875  -9.895  1.00  0.97           N  
ATOM    360  CA  THR A  21      24.071  -3.039 -11.326  1.00  0.97           C  
ATOM    361  C   THR A  21      25.135  -2.090 -11.903  1.00  0.97           C  
ATOM    362  O   THR A  21      25.557  -2.268 -13.048  1.00  0.97           O  
ATOM    363  CB  THR A  21      22.755  -2.867 -12.106  1.00  0.97           C  
ATOM    364  OG1 THR A  21      22.222  -1.552 -11.886  1.00  0.97           O  
ATOM    365  CG2 THR A  21      21.744  -3.898 -11.635  1.00  0.97           C  
ATOM    366  H   THR A  21      22.937  -2.514  -9.593  1.00  0.97           H  
ATOM    367  HA  THR A  21      24.422  -4.058 -11.486  1.00  0.97           H  
ATOM    368  HB  THR A  21      22.942  -3.001 -13.172  1.00  0.97           H  
ATOM    369  HG1 THR A  21      22.811  -0.888 -12.285  1.00  0.97           H  
ATOM    370 1HG2 THR A  21      20.813  -3.776 -12.189  1.00  0.97           H  
ATOM    371 2HG2 THR A  21      22.141  -4.898 -11.805  1.00  0.97           H  
ATOM    372 3HG2 THR A  21      21.554  -3.759 -10.571  1.00  0.97           H  
ATOM    373  N   GLU A  22      25.551  -1.081 -11.129  1.00  0.98           N  
ATOM    374  CA  GLU A  22      26.573  -0.137 -11.557  1.00  0.98           C  
ATOM    375  C   GLU A  22      27.925  -0.540 -10.956  1.00  0.98           C  
ATOM    376  O   GLU A  22      28.944   0.112 -11.198  1.00  0.98           O  
ATOM    377  CB  GLU A  22      26.213   1.286 -11.119  1.00  0.98           C  
ATOM    378  CG  GLU A  22      24.876   1.807 -11.656  1.00  0.98           C  
ATOM    379  CD  GLU A  22      24.793   1.902 -13.161  1.00  0.98           C  
ATOM    380  OE1 GLU A  22      25.720   2.373 -13.770  1.00  0.98           O  
ATOM    381  OE2 GLU A  22      23.786   1.497 -13.696  1.00  0.98           O  
ATOM    382  H   GLU A  22      25.205  -0.993 -10.173  1.00  0.98           H  
ATOM    383  HA  GLU A  22      26.654  -0.168 -12.643  1.00  0.98           H  
ATOM    384 1HB  GLU A  22      26.163   1.317 -10.028  1.00  0.98           H  
ATOM    385 2HB  GLU A  22      26.998   1.974 -11.429  1.00  0.98           H  
ATOM    386 1HG  GLU A  22      24.086   1.141 -11.304  1.00  0.98           H  
ATOM    387 2HG  GLU A  22      24.696   2.792 -11.226  1.00  0.98           H  
ATOM    388  N   GLY A  23      27.925  -1.622 -10.162  1.00  0.95           N  
ATOM    389  CA  GLY A  23      29.112  -2.093  -9.465  1.00  0.95           C  
ATOM    390  C   GLY A  23      29.344  -1.344  -8.152  1.00  0.95           C  
ATOM    391  O   GLY A  23      30.424  -1.432  -7.568  1.00  0.95           O  
ATOM    392  H   GLY A  23      27.061  -2.141 -10.004  1.00  0.95           H  
ATOM    393 1HA  GLY A  23      29.000  -3.158  -9.261  1.00  0.95           H  
ATOM    394 2HA  GLY A  23      29.981  -1.979 -10.111  1.00  0.95           H  
ATOM    395  N   TYR A  24      28.348  -0.577  -7.701  1.00  0.89           N  
ATOM    396  CA  TYR A  24      28.504   0.218  -6.487  1.00  0.89           C  
ATOM    397  C   TYR A  24      28.151  -0.619  -5.267  1.00  0.89           C  
ATOM    398  O   TYR A  24      27.332  -1.531  -5.355  1.00  0.89           O  
ATOM    399  CB  TYR A  24      27.611   1.445  -6.520  1.00  0.89           C  
ATOM    400  CG  TYR A  24      27.899   2.423  -7.625  1.00  0.89           C  
ATOM    401  CD1 TYR A  24      29.055   2.318  -8.377  1.00  0.89           C  
ATOM    402  CD2 TYR A  24      26.996   3.443  -7.879  1.00  0.89           C  
ATOM    403  CE1 TYR A  24      29.307   3.224  -9.380  1.00  0.89           C  
ATOM    404  CE2 TYR A  24      27.249   4.356  -8.883  1.00  0.89           C  
ATOM    405  CZ  TYR A  24      28.402   4.246  -9.634  1.00  0.89           C  
ATOM    406  OH  TYR A  24      28.669   5.151 -10.637  1.00  0.89           O  
ATOM    407  H   TYR A  24      27.444  -0.553  -8.188  1.00  0.89           H  
ATOM    408  HA  TYR A  24      29.545   0.534  -6.393  1.00  0.89           H  
ATOM    409 1HB  TYR A  24      26.571   1.149  -6.579  1.00  0.89           H  
ATOM    410 2HB  TYR A  24      27.749   1.946  -5.606  1.00  0.89           H  
ATOM    411  HD1 TYR A  24      29.772   1.521  -8.178  1.00  0.89           H  
ATOM    412  HD2 TYR A  24      26.086   3.520  -7.282  1.00  0.89           H  
ATOM    413  HE1 TYR A  24      30.220   3.135  -9.967  1.00  0.89           H  
ATOM    414  HE2 TYR A  24      26.540   5.158  -9.083  1.00  0.89           H  
ATOM    415  HH  TYR A  24      29.456   4.869 -11.111  1.00  0.89           H  
ATOM    416  N   TYR A  25      28.737  -0.309  -4.114  1.00  0.83           N  
ATOM    417  CA  TYR A  25      28.417  -1.071  -2.907  1.00  0.83           C  
ATOM    418  C   TYR A  25      27.275  -0.428  -2.143  1.00  0.83           C  
ATOM    419  O   TYR A  25      27.357   0.739  -1.720  1.00  0.83           O  
ATOM    420  CB  TYR A  25      29.641  -1.211  -2.032  1.00  0.83           C  
ATOM    421  CG  TYR A  25      30.722  -2.132  -2.594  1.00  0.83           C  
ATOM    422  CD1 TYR A  25      31.613  -1.662  -3.516  1.00  0.83           C  
ATOM    423  CD2 TYR A  25      30.839  -3.434  -2.153  1.00  0.83           C  
ATOM    424  CE1 TYR A  25      32.609  -2.489  -3.988  1.00  0.83           C  
ATOM    425  CE2 TYR A  25      31.838  -4.250  -2.618  1.00  0.83           C  
ATOM    426  CZ  TYR A  25      32.729  -3.775  -3.525  1.00  0.83           C  
ATOM    427  OH  TYR A  25      33.751  -4.578  -3.987  1.00  0.83           O  
ATOM    428  H   TYR A  25      29.380   0.481  -4.067  1.00  0.83           H  
ATOM    429  HA  TYR A  25      28.095  -2.070  -3.200  1.00  0.83           H  
ATOM    430 1HB  TYR A  25      30.075  -0.236  -1.888  1.00  0.83           H  
ATOM    431 2HB  TYR A  25      29.351  -1.578  -1.056  1.00  0.83           H  
ATOM    432  HD1 TYR A  25      31.539  -0.635  -3.878  1.00  0.83           H  
ATOM    433  HD2 TYR A  25      30.160  -3.812  -1.440  1.00  0.83           H  
ATOM    434  HE1 TYR A  25      33.316  -2.116  -4.726  1.00  0.83           H  
ATOM    435  HE2 TYR A  25      31.924  -5.273  -2.257  1.00  0.83           H  
ATOM    436  HH  TYR A  25      34.442  -4.018  -4.389  1.00  0.83           H  
ATOM    437  N   THR A  26      26.206  -1.212  -1.991  1.00  0.79           N  
ATOM    438  CA  THR A  26      24.972  -0.768  -1.366  1.00  0.79           C  
ATOM    439  C   THR A  26      24.480  -1.736  -0.282  1.00  0.79           C  
ATOM    440  O   THR A  26      24.925  -2.884  -0.199  1.00  0.79           O  
ATOM    441  CB  THR A  26      23.883  -0.611  -2.452  1.00  0.79           C  
ATOM    442  OG1 THR A  26      23.625  -1.873  -3.023  1.00  0.79           O  
ATOM    443  CG2 THR A  26      24.328   0.331  -3.579  1.00  0.79           C  
ATOM    444  H   THR A  26      26.245  -2.161  -2.364  1.00  0.79           H  
ATOM    445  HA  THR A  26      25.157   0.195  -0.898  1.00  0.79           H  
ATOM    446  HB  THR A  26      22.969  -0.224  -1.998  1.00  0.79           H  
ATOM    447  HG1 THR A  26      24.463  -2.344  -3.164  1.00  0.79           H  
ATOM    448 1HG2 THR A  26      23.536   0.402  -4.323  1.00  0.79           H  
ATOM    449 2HG2 THR A  26      24.523   1.303  -3.185  1.00  0.79           H  
ATOM    450 3HG2 THR A  26      25.226  -0.052  -4.059  1.00  0.79           H  
ATOM    451  N   ILE A  27      23.544  -1.271   0.544  1.00  0.77           N  
ATOM    452  CA  ILE A  27      22.929  -2.120   1.574  1.00  0.77           C  
ATOM    453  C   ILE A  27      21.590  -1.502   1.951  1.00  0.77           C  
ATOM    454  O   ILE A  27      21.464  -0.301   1.854  1.00  0.77           O  
ATOM    455  CB  ILE A  27      23.819  -2.153   2.822  1.00  0.77           C  
ATOM    456  CG1 ILE A  27      23.431  -3.259   3.753  1.00  0.77           C  
ATOM    457  CG2 ILE A  27      23.683  -0.811   3.541  1.00  0.77           C  
ATOM    458  CD1 ILE A  27      24.505  -3.509   4.796  1.00  0.77           C  
ATOM    459  H   ILE A  27      23.250  -0.299   0.423  1.00  0.77           H  
ATOM    460  HA  ILE A  27      22.777  -3.128   1.190  1.00  0.77           H  
ATOM    461  HB  ILE A  27      24.856  -2.313   2.535  1.00  0.77           H  
ATOM    462 1HG1 ILE A  27      22.502  -3.018   4.242  1.00  0.77           H  
ATOM    463 2HG1 ILE A  27      23.286  -4.172   3.174  1.00  0.77           H  
ATOM    464 1HG2 ILE A  27      24.294  -0.821   4.407  1.00  0.77           H  
ATOM    465 2HG2 ILE A  27      23.992  -0.000   2.876  1.00  0.77           H  
ATOM    466 3HG2 ILE A  27      22.645  -0.660   3.837  1.00  0.77           H  
ATOM    467 1HD1 ILE A  27      24.234  -4.324   5.442  1.00  0.77           H  
ATOM    468 2HD1 ILE A  27      25.412  -3.758   4.304  1.00  0.77           H  
ATOM    469 3HD1 ILE A  27      24.645  -2.611   5.382  1.00  0.77           H  
ATOM    470  N   GLY A  28      20.570  -2.242   2.360  1.00  0.76           N  
ATOM    471  CA  GLY A  28      19.428  -1.476   2.870  1.00  0.76           C  
ATOM    472  C   GLY A  28      18.550  -0.771   1.821  1.00  0.76           C  
ATOM    473  O   GLY A  28      18.474   0.458   1.801  1.00  0.76           O  
ATOM    474  H   GLY A  28      20.607  -3.260   2.421  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      18.804  -2.159   3.439  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      19.792  -0.737   3.584  1.00  0.76           H  
ATOM    477  N   ILE A  29      17.968  -1.523   0.895  1.00  0.75           N  
ATOM    478  CA  ILE A  29      17.090  -0.977  -0.149  1.00  0.75           C  
ATOM    479  C   ILE A  29      17.674   0.223  -0.885  1.00  0.75           C  
ATOM    480  O   ILE A  29      17.083   1.301  -0.910  1.00  0.75           O  
ATOM    481  CB  ILE A  29      15.740  -0.550   0.470  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      15.069  -1.724   1.029  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      14.823   0.087  -0.572  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      13.884  -1.365   1.840  1.00  0.75           C  
ATOM    485  H   ILE A  29      18.105  -2.518   0.925  1.00  0.75           H  
ATOM    486  HA  ILE A  29      16.905  -1.763  -0.881  1.00  0.75           H  
ATOM    487  HB  ILE A  29      15.919   0.156   1.277  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      14.778  -2.383   0.223  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      15.769  -2.242   1.638  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      13.885   0.363  -0.101  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      15.287   0.969  -0.999  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      14.624  -0.623  -1.350  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      13.430  -2.264   2.247  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      14.208  -0.718   2.649  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      13.155  -0.836   1.225  1.00  0.75           H  
ATOM    496  N   GLY A  30      18.824   0.026  -1.511  1.00  0.74           N  
ATOM    497  CA  GLY A  30      19.432   1.045  -2.350  1.00  0.74           C  
ATOM    498  C   GLY A  30      20.410   1.994  -1.649  1.00  0.74           C  
ATOM    499  O   GLY A  30      21.122   2.732  -2.333  1.00  0.74           O  
ATOM    500  H   GLY A  30      19.277  -0.873  -1.429  1.00  0.74           H  
ATOM    501 1HA  GLY A  30      19.951   0.548  -3.170  1.00  0.74           H  
ATOM    502 2HA  GLY A  30      18.638   1.631  -2.814  1.00  0.74           H  
ATOM    503  N   HIS A  31      20.491   1.987  -0.312  1.00  0.72           N  
ATOM    504  CA  HIS A  31      21.431   2.916   0.327  1.00  0.72           C  
ATOM    505  C   HIS A  31      22.834   2.710  -0.212  1.00  0.72           C  
ATOM    506  O   HIS A  31      23.363   1.598  -0.198  1.00  0.72           O  
ATOM    507  CB  HIS A  31      21.464   2.749   1.847  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.300   3.751   2.587  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.969   5.076   2.682  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.451   3.594   3.280  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      22.878   5.704   3.409  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.793   4.823   3.793  1.00  0.72           N  
ATOM    513  H   HIS A  31      19.891   1.391   0.266  1.00  0.72           H  
ATOM    514  HA  HIS A  31      21.133   3.944   0.111  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      20.449   2.739   2.255  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.919   1.848   2.084  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      21.160   5.531   2.239  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      24.069   2.724   3.478  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      22.779   6.773   3.597  1.00  0.72           H  
ATOM    520  N   LEU A  32      23.443   3.787  -0.682  1.00  0.71           N  
ATOM    521  CA  LEU A  32      24.771   3.721  -1.268  1.00  0.71           C  
ATOM    522  C   LEU A  32      25.867   4.068  -0.289  1.00  0.71           C  
ATOM    523  O   LEU A  32      25.837   5.118   0.352  1.00  0.71           O  
ATOM    524  CB  LEU A  32      24.834   4.625  -2.508  1.00  0.71           C  
ATOM    525  CG  LEU A  32      26.200   4.776  -3.176  1.00  0.71           C  
ATOM    526  CD1 LEU A  32      26.651   3.484  -3.730  1.00  0.71           C  
ATOM    527  CD2 LEU A  32      26.096   5.787  -4.281  1.00  0.71           C  
ATOM    528  H   LEU A  32      22.954   4.671  -0.654  1.00  0.71           H  
ATOM    529  HA  LEU A  32      24.950   2.702  -1.586  1.00  0.71           H  
ATOM    530 1HB  LEU A  32      24.146   4.226  -3.253  1.00  0.71           H  
ATOM    531 2HB  LEU A  32      24.493   5.619  -2.226  1.00  0.71           H  
ATOM    532  HG  LEU A  32      26.935   5.105  -2.437  1.00  0.71           H  
ATOM    533 1HD1 LEU A  32      27.617   3.638  -4.188  1.00  0.71           H  
ATOM    534 2HD1 LEU A  32      26.737   2.754  -2.946  1.00  0.71           H  
ATOM    535 3HD1 LEU A  32      25.939   3.133  -4.472  1.00  0.71           H  
ATOM    536 1HD2 LEU A  32      27.055   5.893  -4.742  1.00  0.71           H  
ATOM    537 2HD2 LEU A  32      25.371   5.447  -5.021  1.00  0.71           H  
ATOM    538 3HD2 LEU A  32      25.778   6.745  -3.872  1.00  0.71           H  
ATOM    539  N   LEU A  33      26.824   3.154  -0.171  1.00  0.71           N  
ATOM    540  CA  LEU A  33      27.964   3.313   0.704  1.00  0.71           C  
ATOM    541  C   LEU A  33      29.157   3.864  -0.078  1.00  0.71           C  
ATOM    542  O   LEU A  33      29.762   4.859   0.321  1.00  0.71           O  
ATOM    543  CB  LEU A  33      28.279   1.951   1.306  1.00  0.71           C  
ATOM    544  CG  LEU A  33      27.171   1.352   2.183  1.00  0.71           C  
ATOM    545  CD1 LEU A  33      27.550  -0.039   2.569  1.00  0.71           C  
ATOM    546  CD2 LEU A  33      27.001   2.217   3.426  1.00  0.71           C  
ATOM    547  H   LEU A  33      26.775   2.303  -0.731  1.00  0.71           H  
ATOM    548  HA  LEU A  33      27.706   4.013   1.497  1.00  0.71           H  
ATOM    549 1HB  LEU A  33      28.491   1.249   0.504  1.00  0.71           H  
ATOM    550 2HB  LEU A  33      29.175   2.043   1.924  1.00  0.71           H  
ATOM    551  HG  LEU A  33      26.229   1.311   1.624  1.00  0.71           H  
ATOM    552 1HD1 LEU A  33      26.769  -0.466   3.190  1.00  0.71           H  
ATOM    553 2HD1 LEU A  33      27.668  -0.636   1.665  1.00  0.71           H  
ATOM    554 3HD1 LEU A  33      28.486  -0.021   3.120  1.00  0.71           H  
ATOM    555 1HD2 LEU A  33      26.226   1.800   4.062  1.00  0.71           H  
ATOM    556 2HD2 LEU A  33      27.940   2.246   3.970  1.00  0.71           H  
ATOM    557 3HD2 LEU A  33      26.721   3.232   3.132  1.00  0.71           H  
ATOM    558  N   THR A  34      29.455   3.252  -1.224  1.00  0.73           N  
ATOM    559  CA  THR A  34      30.551   3.736  -2.073  1.00  0.73           C  
ATOM    560  C   THR A  34      30.405   3.378  -3.533  1.00  0.73           C  
ATOM    561  O   THR A  34      29.905   2.315  -3.906  1.00  0.73           O  
ATOM    562  CB  THR A  34      31.933   3.285  -1.584  1.00  0.73           C  
ATOM    563  OG1 THR A  34      32.960   3.800  -2.495  1.00  0.73           O  
ATOM    564  CG2 THR A  34      32.010   1.807  -1.493  1.00  0.73           C  
ATOM    565  H   THR A  34      28.902   2.440  -1.500  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.545   4.826  -2.017  1.00  0.73           H  
ATOM    567  HB  THR A  34      32.111   3.701  -0.590  1.00  0.73           H  
ATOM    568  HG1 THR A  34      33.821   3.471  -2.206  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      32.994   1.511  -1.124  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      31.247   1.467  -0.804  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      31.840   1.375  -2.474  1.00  0.73           H  
ATOM    572  N   LYS A  35      30.913   4.265  -4.376  1.00  0.77           N  
ATOM    573  CA  LYS A  35      30.853   4.055  -5.808  1.00  0.77           C  
ATOM    574  C   LYS A  35      32.032   3.294  -6.396  1.00  0.77           C  
ATOM    575  O   LYS A  35      32.026   2.978  -7.583  1.00  0.77           O  
ATOM    576  CB  LYS A  35      30.714   5.390  -6.532  1.00  0.77           C  
ATOM    577  CG  LYS A  35      29.425   6.101  -6.246  1.00  0.77           C  
ATOM    578  CD  LYS A  35      29.312   7.392  -7.029  1.00  0.77           C  
ATOM    579  CE  LYS A  35      27.990   8.097  -6.750  1.00  0.77           C  
ATOM    580  NZ  LYS A  35      27.883   9.393  -7.485  1.00  0.77           N  
ATOM    581  H   LYS A  35      31.336   5.106  -4.006  1.00  0.77           H  
ATOM    582  HA  LYS A  35      29.960   3.475  -6.006  1.00  0.77           H  
ATOM    583 1HB  LYS A  35      31.535   6.046  -6.247  1.00  0.77           H  
ATOM    584 2HB  LYS A  35      30.779   5.230  -7.607  1.00  0.77           H  
ATOM    585 1HG  LYS A  35      28.598   5.453  -6.501  1.00  0.77           H  
ATOM    586 2HG  LYS A  35      29.375   6.325  -5.182  1.00  0.77           H  
ATOM    587 1HD  LYS A  35      30.135   8.055  -6.763  1.00  0.77           H  
ATOM    588 2HD  LYS A  35      29.373   7.170  -8.096  1.00  0.77           H  
ATOM    589 1HE  LYS A  35      27.170   7.447  -7.056  1.00  0.77           H  
ATOM    590 2HE  LYS A  35      27.907   8.291  -5.680  1.00  0.77           H  
ATOM    591 1HZ  LYS A  35      26.996   9.829  -7.276  1.00  0.77           H  
ATOM    592 2HZ  LYS A  35      28.634  10.007  -7.201  1.00  0.77           H  
ATOM    593 3HZ  LYS A  35      27.948   9.222  -8.480  1.00  0.77           H  
ATOM    594  N   SER A  36      33.085   3.041  -5.626  1.00  0.83           N  
ATOM    595  CA  SER A  36      34.178   2.332  -6.291  1.00  0.83           C  
ATOM    596  C   SER A  36      33.817   0.853  -6.447  1.00  0.83           C  
ATOM    597  O   SER A  36      33.320   0.262  -5.495  1.00  0.83           O  
ATOM    598  CB  SER A  36      35.492   2.446  -5.549  1.00  0.83           C  
ATOM    599  OG  SER A  36      36.489   1.635  -6.185  1.00  0.83           O  
ATOM    600  H   SER A  36      33.093   3.299  -4.632  1.00  0.83           H  
ATOM    601  HA  SER A  36      34.319   2.801  -7.259  1.00  0.83           H  
ATOM    602 1HB  SER A  36      35.813   3.485  -5.542  1.00  0.83           H  
ATOM    603 2HB  SER A  36      35.360   2.145  -4.519  1.00  0.83           H  
ATOM    604  HG  SER A  36      36.685   2.081  -7.020  1.00  0.83           H  
ATOM    605  N   PRO A  37      34.048   0.223  -7.613  1.00  0.89           N  
ATOM    606  CA  PRO A  37      33.880  -1.197  -7.854  1.00  0.89           C  
ATOM    607  C   PRO A  37      35.108  -2.030  -7.465  1.00  0.89           C  
ATOM    608  O   PRO A  37      35.116  -3.248  -7.670  1.00  0.89           O  
ATOM    609  CB  PRO A  37      33.643  -1.230  -9.363  1.00  0.89           C  
ATOM    610  CG  PRO A  37      34.504  -0.104  -9.892  1.00  0.89           C  
ATOM    611  CD  PRO A  37      34.409   0.989  -8.833  1.00  0.89           C  
ATOM    612  HA  PRO A  37      32.989  -1.547  -7.310  1.00  0.89           H  
ATOM    613 1HB  PRO A  37      33.927  -2.211  -9.765  1.00  0.89           H  
ATOM    614 2HB  PRO A  37      32.568  -1.088  -9.572  1.00  0.89           H  
ATOM    615 1HG  PRO A  37      35.535  -0.459 -10.045  1.00  0.89           H  
ATOM    616 2HG  PRO A  37      34.130   0.225 -10.873  1.00  0.89           H  
ATOM    617 1HD  PRO A  37      35.385   1.476  -8.726  1.00  0.89           H  
ATOM    618 2HD  PRO A  37      33.605   1.693  -9.105  1.00  0.89           H  
ATOM    619  N   SER A  38      36.176  -1.379  -6.973  1.00  0.94           N  
ATOM    620  CA  SER A  38      37.425  -2.100  -6.711  1.00  0.94           C  
ATOM    621  C   SER A  38      37.301  -3.024  -5.505  1.00  0.94           C  
ATOM    622  O   SER A  38      36.448  -2.822  -4.655  1.00  0.94           O  
ATOM    623  CB  SER A  38      38.554  -1.106  -6.498  1.00  0.94           C  
ATOM    624  OG  SER A  38      38.354  -0.351  -5.321  1.00  0.94           O  
ATOM    625  H   SER A  38      36.150  -0.378  -6.774  1.00  0.94           H  
ATOM    626  HA  SER A  38      37.659  -2.708  -7.587  1.00  0.94           H  
ATOM    627 1HB  SER A  38      39.496  -1.645  -6.426  1.00  0.94           H  
ATOM    628 2HB  SER A  38      38.622  -0.438  -7.356  1.00  0.94           H  
ATOM    629  HG  SER A  38      37.674   0.326  -5.543  1.00  0.94           H  
ATOM    630  N   LEU A  39      38.202  -3.989  -5.357  1.00  0.95           N  
ATOM    631  CA  LEU A  39      38.112  -4.892  -4.204  1.00  0.95           C  
ATOM    632  C   LEU A  39      38.270  -4.168  -2.868  1.00  0.95           C  
ATOM    633  O   LEU A  39      37.573  -4.459  -1.893  1.00  0.95           O  
ATOM    634  CB  LEU A  39      39.184  -5.975  -4.313  1.00  0.95           C  
ATOM    635  CG  LEU A  39      38.990  -6.976  -5.451  1.00  0.95           C  
ATOM    636  CD1 LEU A  39      40.205  -7.887  -5.533  1.00  0.95           C  
ATOM    637  CD2 LEU A  39      37.721  -7.770  -5.204  1.00  0.95           C  
ATOM    638  H   LEU A  39      38.916  -4.128  -6.057  1.00  0.95           H  
ATOM    639  HA  LEU A  39      37.130  -5.365  -4.219  1.00  0.95           H  
ATOM    640 1HB  LEU A  39      40.153  -5.497  -4.447  1.00  0.95           H  
ATOM    641 2HB  LEU A  39      39.207  -6.535  -3.378  1.00  0.95           H  
ATOM    642  HG  LEU A  39      38.902  -6.442  -6.398  1.00  0.95           H  
ATOM    643 1HD1 LEU A  39      40.073  -8.598  -6.349  1.00  0.95           H  
ATOM    644 2HD1 LEU A  39      41.098  -7.289  -5.715  1.00  0.95           H  
ATOM    645 3HD1 LEU A  39      40.316  -8.429  -4.595  1.00  0.95           H  
ATOM    646 1HD2 LEU A  39      37.574  -8.483  -6.015  1.00  0.95           H  
ATOM    647 2HD2 LEU A  39      37.807  -8.308  -4.259  1.00  0.95           H  
ATOM    648 3HD2 LEU A  39      36.869  -7.090  -5.158  1.00  0.95           H  
ATOM    649  N   ASN A  40      39.139  -3.162  -2.846  1.00  0.92           N  
ATOM    650  CA  ASN A  40      39.421  -2.377  -1.646  1.00  0.92           C  
ATOM    651  C   ASN A  40      38.189  -1.598  -1.205  1.00  0.92           C  
ATOM    652  O   ASN A  40      38.060  -1.199  -0.038  1.00  0.92           O  
ATOM    653  CB  ASN A  40      40.572  -1.431  -1.904  1.00  0.92           C  
ATOM    654  CG  ASN A  40      41.891  -2.144  -1.999  1.00  0.92           C  
ATOM    655  OD1 ASN A  40      42.051  -3.272  -1.514  1.00  0.92           O  
ATOM    656  ND2 ASN A  40      42.848  -1.507  -2.623  1.00  0.92           N  
ATOM    657  H   ASN A  40      39.647  -2.951  -3.691  1.00  0.92           H  
ATOM    658  HA  ASN A  40      39.689  -3.059  -0.837  1.00  0.92           H  
ATOM    659 1HB  ASN A  40      40.392  -0.892  -2.837  1.00  0.92           H  
ATOM    660 2HB  ASN A  40      40.624  -0.694  -1.104  1.00  0.92           H  
ATOM    661 1HD2 ASN A  40      43.750  -1.929  -2.720  1.00  0.92           H  
ATOM    662 2HD2 ASN A  40      42.677  -0.598  -3.003  1.00  0.92           H  
ATOM    663  N   SER A  41      37.292  -1.363  -2.156  1.00  0.86           N  
ATOM    664  CA  SER A  41      36.081  -0.631  -1.934  1.00  0.86           C  
ATOM    665  C   SER A  41      35.235  -1.330  -0.903  1.00  0.86           C  
ATOM    666  O   SER A  41      34.486  -0.671  -0.199  1.00  0.86           O  
ATOM    667  CB  SER A  41      35.314  -0.474  -3.193  1.00  0.86           C  
ATOM    668  OG  SER A  41      34.211   0.347  -2.999  1.00  0.86           O  
ATOM    669  H   SER A  41      37.416  -1.750  -3.087  1.00  0.86           H  
ATOM    670  HA  SER A  41      36.339   0.360  -1.566  1.00  0.86           H  
ATOM    671 1HB  SER A  41      35.949  -0.086  -3.976  1.00  0.86           H  
ATOM    672 2HB  SER A  41      34.992  -1.422  -3.493  1.00  0.86           H  
ATOM    673  HG  SER A  41      33.736   0.352  -3.855  1.00  0.86           H  
ATOM    674  N   LEU A  42      35.291  -2.666  -0.834  1.00  0.79           N  
ATOM    675  CA  LEU A  42      34.473  -3.348   0.152  1.00  0.79           C  
ATOM    676  C   LEU A  42      34.884  -2.939   1.557  1.00  0.79           C  
ATOM    677  O   LEU A  42      34.026  -2.674   2.397  1.00  0.79           O  
ATOM    678  CB  LEU A  42      34.530  -4.862   0.029  1.00  0.79           C  
ATOM    679  CG  LEU A  42      33.706  -5.583   1.113  1.00  0.79           C  
ATOM    680  CD1 LEU A  42      32.229  -5.144   1.035  1.00  0.79           C  
ATOM    681  CD2 LEU A  42      33.830  -7.078   0.918  1.00  0.79           C  
ATOM    682  H   LEU A  42      35.940  -3.197  -1.417  1.00  0.79           H  
ATOM    683  HA  LEU A  42      33.439  -3.048  -0.003  1.00  0.79           H  
ATOM    684 1HB  LEU A  42      34.160  -5.156  -0.949  1.00  0.79           H  
ATOM    685 2HB  LEU A  42      35.571  -5.183   0.118  1.00  0.79           H  
ATOM    686  HG  LEU A  42      34.091  -5.306   2.093  1.00  0.79           H  
ATOM    687 1HD1 LEU A  42      31.655  -5.645   1.814  1.00  0.79           H  
ATOM    688 2HD1 LEU A  42      32.162  -4.071   1.178  1.00  0.79           H  
ATOM    689 3HD1 LEU A  42      31.820  -5.405   0.071  1.00  0.79           H  
ATOM    690 1HD2 LEU A  42      33.259  -7.598   1.686  1.00  0.79           H  
ATOM    691 2HD2 LEU A  42      33.444  -7.348  -0.067  1.00  0.79           H  
ATOM    692 3HD2 LEU A  42      34.881  -7.363   0.988  1.00  0.79           H  
ATOM    693  N   ASP A  43      36.189  -2.909   1.846  1.00  0.72           N  
ATOM    694  CA  ASP A  43      36.591  -2.499   3.187  1.00  0.72           C  
ATOM    695  C   ASP A  43      36.136  -1.063   3.427  1.00  0.72           C  
ATOM    696  O   ASP A  43      35.668  -0.714   4.520  1.00  0.72           O  
ATOM    697  CB  ASP A  43      38.106  -2.607   3.381  1.00  0.72           C  
ATOM    698  CG  ASP A  43      38.612  -4.056   3.495  1.00  0.72           C  
ATOM    699  OD1 ASP A  43      37.805  -4.944   3.673  1.00  0.72           O  
ATOM    700  OD2 ASP A  43      39.802  -4.256   3.413  1.00  0.72           O  
ATOM    701  H   ASP A  43      36.880  -3.130   1.139  1.00  0.72           H  
ATOM    702  HA  ASP A  43      36.098  -3.144   3.914  1.00  0.72           H  
ATOM    703 1HB  ASP A  43      38.606  -2.132   2.531  1.00  0.72           H  
ATOM    704 2HB  ASP A  43      38.398  -2.059   4.276  1.00  0.72           H  
ATOM    705  N   ALA A  44      36.250  -0.224   2.389  1.00  0.67           N  
ATOM    706  CA  ALA A  44      35.792   1.149   2.523  1.00  0.67           C  
ATOM    707  C   ALA A  44      34.289   1.178   2.783  1.00  0.67           C  
ATOM    708  O   ALA A  44      33.813   1.952   3.609  1.00  0.67           O  
ATOM    709  CB  ALA A  44      36.119   1.950   1.281  1.00  0.67           C  
ATOM    710  H   ALA A  44      36.666  -0.548   1.512  1.00  0.67           H  
ATOM    711  HA  ALA A  44      36.298   1.595   3.379  1.00  0.67           H  
ATOM    712 1HB  ALA A  44      35.783   2.978   1.413  1.00  0.67           H  
ATOM    713 2HB  ALA A  44      37.196   1.934   1.110  1.00  0.67           H  
ATOM    714 3HB  ALA A  44      35.612   1.516   0.429  1.00  0.67           H  
ATOM    715  N   ALA A  45      33.544   0.310   2.097  1.00  0.63           N  
ATOM    716  CA  ALA A  45      32.103   0.236   2.228  1.00  0.63           C  
ATOM    717  C   ALA A  45      31.728  -0.131   3.643  1.00  0.63           C  
ATOM    718  O   ALA A  45      30.816   0.458   4.223  1.00  0.63           O  
ATOM    719  CB  ALA A  45      31.541  -0.788   1.263  1.00  0.63           C  
ATOM    720  H   ALA A  45      33.994  -0.305   1.434  1.00  0.63           H  
ATOM    721  HA  ALA A  45      31.691   1.218   1.998  1.00  0.63           H  
ATOM    722 1HB  ALA A  45      30.461  -0.811   1.349  1.00  0.63           H  
ATOM    723 2HB  ALA A  45      31.815  -0.529   0.249  1.00  0.63           H  
ATOM    724 3HB  ALA A  45      31.939  -1.755   1.494  1.00  0.63           H  
ATOM    725  N   LYS A  46      32.493  -1.054   4.237  1.00  0.61           N  
ATOM    726  CA  LYS A  46      32.236  -1.451   5.605  1.00  0.61           C  
ATOM    727  C   LYS A  46      32.489  -0.274   6.533  1.00  0.61           C  
ATOM    728  O   LYS A  46      31.687  -0.020   7.429  1.00  0.61           O  
ATOM    729  CB  LYS A  46      33.089  -2.661   6.004  1.00  0.61           C  
ATOM    730  CG  LYS A  46      32.670  -3.969   5.325  1.00  0.61           C  
ATOM    731  CD  LYS A  46      33.518  -5.150   5.776  1.00  0.61           C  
ATOM    732  CE  LYS A  46      33.078  -6.448   5.098  1.00  0.61           C  
ATOM    733  NZ  LYS A  46      33.904  -7.612   5.534  1.00  0.61           N  
ATOM    734  H   LYS A  46      33.233  -1.510   3.701  1.00  0.61           H  
ATOM    735  HA  LYS A  46      31.188  -1.729   5.699  1.00  0.61           H  
ATOM    736 1HB  LYS A  46      34.131  -2.469   5.743  1.00  0.61           H  
ATOM    737 2HB  LYS A  46      33.039  -2.802   7.085  1.00  0.61           H  
ATOM    738 1HG  LYS A  46      31.652  -4.165   5.561  1.00  0.61           H  
ATOM    739 2HG  LYS A  46      32.759  -3.860   4.244  1.00  0.61           H  
ATOM    740 1HD  LYS A  46      34.565  -4.958   5.529  1.00  0.61           H  
ATOM    741 2HD  LYS A  46      33.426  -5.269   6.857  1.00  0.61           H  
ATOM    742 1HE  LYS A  46      32.039  -6.646   5.341  1.00  0.61           H  
ATOM    743 2HE  LYS A  46      33.170  -6.335   4.027  1.00  0.61           H  
ATOM    744 1HZ  LYS A  46      33.584  -8.448   5.065  1.00  0.61           H  
ATOM    745 2HZ  LYS A  46      34.874  -7.444   5.303  1.00  0.61           H  
ATOM    746 3HZ  LYS A  46      33.807  -7.732   6.534  1.00  0.61           H  
ATOM    747  N   SER A  47      33.554   0.498   6.273  1.00  0.60           N  
ATOM    748  CA  SER A  47      33.846   1.660   7.108  1.00  0.60           C  
ATOM    749  C   SER A  47      32.716   2.689   6.984  1.00  0.60           C  
ATOM    750  O   SER A  47      32.283   3.290   7.976  1.00  0.60           O  
ATOM    751  CB  SER A  47      35.173   2.285   6.700  1.00  0.60           C  
ATOM    752  OG  SER A  47      36.246   1.410   6.943  1.00  0.60           O  
ATOM    753  H   SER A  47      34.190   0.243   5.516  1.00  0.60           H  
ATOM    754  HA  SER A  47      33.910   1.334   8.149  1.00  0.60           H  
ATOM    755 1HB  SER A  47      35.145   2.545   5.647  1.00  0.60           H  
ATOM    756 2HB  SER A  47      35.319   3.207   7.257  1.00  0.60           H  
ATOM    757  HG  SER A  47      36.088   0.638   6.371  1.00  0.60           H  
ATOM    758  N   GLU A  48      32.214   2.885   5.762  1.00  0.60           N  
ATOM    759  CA  GLU A  48      31.130   3.833   5.557  1.00  0.60           C  
ATOM    760  C   GLU A  48      29.858   3.338   6.238  1.00  0.60           C  
ATOM    761  O   GLU A  48      29.107   4.135   6.805  1.00  0.60           O  
ATOM    762  CB  GLU A  48      30.888   4.087   4.068  1.00  0.60           C  
ATOM    763  CG  GLU A  48      32.009   4.869   3.331  1.00  0.60           C  
ATOM    764  CD  GLU A  48      32.240   6.286   3.858  1.00  0.60           C  
ATOM    765  OE1 GLU A  48      31.292   7.026   3.983  1.00  0.60           O  
ATOM    766  OE2 GLU A  48      33.382   6.623   4.145  1.00  0.60           O  
ATOM    767  H   GLU A  48      32.614   2.384   4.968  1.00  0.60           H  
ATOM    768  HA  GLU A  48      31.408   4.776   6.016  1.00  0.60           H  
ATOM    769 1HB  GLU A  48      30.777   3.128   3.560  1.00  0.60           H  
ATOM    770 2HB  GLU A  48      29.953   4.630   3.935  1.00  0.60           H  
ATOM    771 1HG  GLU A  48      32.937   4.315   3.428  1.00  0.60           H  
ATOM    772 2HG  GLU A  48      31.759   4.914   2.270  1.00  0.60           H  
ATOM    773  N   LEU A  49      29.639   2.021   6.232  1.00  0.61           N  
ATOM    774  CA  LEU A  49      28.471   1.448   6.876  1.00  0.61           C  
ATOM    775  C   LEU A  49      28.555   1.684   8.371  1.00  0.61           C  
ATOM    776  O   LEU A  49      27.570   2.091   8.995  1.00  0.61           O  
ATOM    777  CB  LEU A  49      28.362  -0.055   6.620  1.00  0.61           C  
ATOM    778  CG  LEU A  49      27.134  -0.688   7.210  1.00  0.61           C  
ATOM    779  CD1 LEU A  49      25.959  -0.029   6.595  1.00  0.61           C  
ATOM    780  CD2 LEU A  49      27.124  -2.178   6.952  1.00  0.61           C  
ATOM    781  H   LEU A  49      30.277   1.408   5.726  1.00  0.61           H  
ATOM    782  HA  LEU A  49      27.582   1.941   6.491  1.00  0.61           H  
ATOM    783 1HB  LEU A  49      28.366  -0.231   5.551  1.00  0.61           H  
ATOM    784 2HB  LEU A  49      29.228  -0.550   7.054  1.00  0.61           H  
ATOM    785  HG  LEU A  49      27.113  -0.515   8.271  1.00  0.61           H  
ATOM    786 1HD1 LEU A  49      25.066  -0.459   6.991  1.00  0.61           H  
ATOM    787 2HD1 LEU A  49      25.978   1.040   6.803  1.00  0.61           H  
ATOM    788 3HD1 LEU A  49      26.011  -0.191   5.537  1.00  0.61           H  
ATOM    789 1HD2 LEU A  49      26.226  -2.622   7.384  1.00  0.61           H  
ATOM    790 2HD2 LEU A  49      27.146  -2.366   5.882  1.00  0.61           H  
ATOM    791 3HD2 LEU A  49      28.000  -2.615   7.420  1.00  0.61           H  
ATOM    792  N   ASP A  50      29.747   1.463   8.944  1.00  0.63           N  
ATOM    793  CA  ASP A  50      29.937   1.636  10.373  1.00  0.63           C  
ATOM    794  C   ASP A  50      29.533   3.058  10.758  1.00  0.63           C  
ATOM    795  O   ASP A  50      28.806   3.274  11.739  1.00  0.63           O  
ATOM    796  CB  ASP A  50      31.425   1.471  10.761  1.00  0.63           C  
ATOM    797  CG  ASP A  50      32.046   0.063  10.622  1.00  0.63           C  
ATOM    798  OD1 ASP A  50      31.343  -0.915  10.464  1.00  0.63           O  
ATOM    799  OD2 ASP A  50      33.251  -0.017  10.712  1.00  0.63           O  
ATOM    800  H   ASP A  50      30.520   1.128   8.371  1.00  0.63           H  
ATOM    801  HA  ASP A  50      29.310   0.929  10.904  1.00  0.63           H  
ATOM    802 1HB  ASP A  50      32.022   2.156  10.169  1.00  0.63           H  
ATOM    803 2HB  ASP A  50      31.540   1.779  11.801  1.00  0.63           H  
ATOM    804  N   LYS A  51      29.976   4.034   9.946  1.00  0.65           N  
ATOM    805  CA  LYS A  51      29.671   5.439  10.190  1.00  0.65           C  
ATOM    806  C   LYS A  51      28.196   5.770   9.982  1.00  0.65           C  
ATOM    807  O   LYS A  51      27.615   6.538  10.750  1.00  0.65           O  
ATOM    808  CB  LYS A  51      30.536   6.328   9.298  1.00  0.65           C  
ATOM    809  CG  LYS A  51      32.020   6.349   9.674  1.00  0.65           C  
ATOM    810  CD  LYS A  51      32.778   7.408   8.882  1.00  0.65           C  
ATOM    811  CE  LYS A  51      32.897   7.005   7.426  1.00  0.65           C  
ATOM    812  NZ  LYS A  51      33.725   7.957   6.630  1.00  0.65           N  
ATOM    813  H   LYS A  51      30.576   3.783   9.156  1.00  0.65           H  
ATOM    814  HA  LYS A  51      29.915   5.660  11.228  1.00  0.65           H  
ATOM    815 1HB  LYS A  51      30.461   5.978   8.264  1.00  0.65           H  
ATOM    816 2HB  LYS A  51      30.160   7.349   9.326  1.00  0.65           H  
ATOM    817 1HG  LYS A  51      32.122   6.554  10.739  1.00  0.65           H  
ATOM    818 2HG  LYS A  51      32.453   5.371   9.468  1.00  0.65           H  
ATOM    819 1HD  LYS A  51      32.252   8.361   8.945  1.00  0.65           H  
ATOM    820 2HD  LYS A  51      33.776   7.531   9.298  1.00  0.65           H  
ATOM    821 1HE  LYS A  51      33.344   6.012   7.365  1.00  0.65           H  
ATOM    822 2HE  LYS A  51      31.898   6.967   6.989  1.00  0.65           H  
ATOM    823 1HZ  LYS A  51      33.740   7.603   5.658  1.00  0.65           H  
ATOM    824 2HZ  LYS A  51      33.313   8.874   6.648  1.00  0.65           H  
ATOM    825 3HZ  LYS A  51      34.659   7.996   6.993  1.00  0.65           H  
ATOM    826  N   ALA A  52      27.581   5.174   8.956  1.00  0.67           N  
ATOM    827  CA  ALA A  52      26.173   5.405   8.644  1.00  0.67           C  
ATOM    828  C   ALA A  52      25.270   4.987   9.794  1.00  0.67           C  
ATOM    829  O   ALA A  52      24.264   5.639  10.082  1.00  0.67           O  
ATOM    830  CB  ALA A  52      25.787   4.621   7.399  1.00  0.67           C  
ATOM    831  H   ALA A  52      28.117   4.562   8.344  1.00  0.67           H  
ATOM    832  HA  ALA A  52      26.037   6.469   8.463  1.00  0.67           H  
ATOM    833 1HB  ALA A  52      24.755   4.811   7.148  1.00  0.67           H  
ATOM    834 2HB  ALA A  52      26.421   4.924   6.567  1.00  0.67           H  
ATOM    835 3HB  ALA A  52      25.923   3.561   7.586  1.00  0.67           H  
ATOM    836  N   ILE A  53      25.648   3.902  10.453  1.00  0.69           N  
ATOM    837  CA  ILE A  53      24.887   3.339  11.551  1.00  0.69           C  
ATOM    838  C   ILE A  53      25.258   3.926  12.916  1.00  0.69           C  
ATOM    839  O   ILE A  53      24.380   4.199  13.738  1.00  0.69           O  
ATOM    840  CB  ILE A  53      25.086   1.832  11.598  1.00  0.69           C  
ATOM    841  CG1 ILE A  53      24.551   1.196  10.343  1.00  0.69           C  
ATOM    842  CG2 ILE A  53      24.398   1.269  12.794  1.00  0.69           C  
ATOM    843  CD1 ILE A  53      24.959  -0.199  10.253  1.00  0.69           C  
ATOM    844  H   ILE A  53      26.487   3.412  10.135  1.00  0.69           H  
ATOM    845  HA  ILE A  53      23.833   3.543  11.370  1.00  0.69           H  
ATOM    846  HB  ILE A  53      26.158   1.613  11.651  1.00  0.69           H  
ATOM    847 1HG1 ILE A  53      23.462   1.255  10.323  1.00  0.69           H  
ATOM    848 2HG1 ILE A  53      24.948   1.725   9.474  1.00  0.69           H  
ATOM    849 1HG2 ILE A  53      24.556   0.196  12.821  1.00  0.69           H  
ATOM    850 2HG2 ILE A  53      24.799   1.723  13.696  1.00  0.69           H  
ATOM    851 3HG2 ILE A  53      23.329   1.476  12.734  1.00  0.69           H  
ATOM    852 1HD1 ILE A  53      24.605  -0.640   9.344  1.00  0.69           H  
ATOM    853 2HD1 ILE A  53      26.023  -0.204  10.265  1.00  0.69           H  
ATOM    854 3HD1 ILE A  53      24.573  -0.759  11.106  1.00  0.69           H  
ATOM    855  N   GLY A  54      26.559   4.065  13.181  1.00  0.71           N  
ATOM    856  CA  GLY A  54      27.038   4.530  14.476  1.00  0.71           C  
ATOM    857  C   GLY A  54      27.647   3.403  15.320  1.00  0.71           C  
ATOM    858  O   GLY A  54      27.607   3.454  16.552  1.00  0.71           O  
ATOM    859  H   GLY A  54      27.248   3.847  12.470  1.00  0.71           H  
ATOM    860 1HA  GLY A  54      27.789   5.303  14.313  1.00  0.71           H  
ATOM    861 2HA  GLY A  54      26.219   4.994  15.020  1.00  0.71           H  
ATOM    862  N   ARG A  55      28.172   2.362  14.666  1.00  0.72           N  
ATOM    863  CA  ARG A  55      28.798   1.251  15.398  1.00  0.72           C  
ATOM    864  C   ARG A  55      29.695   0.449  14.483  1.00  0.72           C  
ATOM    865  O   ARG A  55      29.574   0.537  13.272  1.00  0.72           O  
ATOM    866  CB  ARG A  55      27.774   0.292  15.976  1.00  0.72           C  
ATOM    867  CG  ARG A  55      26.969  -0.465  14.956  1.00  0.72           C  
ATOM    868  CD  ARG A  55      26.011  -1.390  15.608  1.00  0.72           C  
ATOM    869  NE  ARG A  55      25.185  -2.098  14.653  1.00  0.72           N  
ATOM    870  CZ  ARG A  55      25.511  -3.265  14.063  1.00  0.72           C  
ATOM    871  NH1 ARG A  55      26.656  -3.867  14.341  1.00  0.72           N  
ATOM    872  NH2 ARG A  55      24.667  -3.805  13.212  1.00  0.72           N  
ATOM    873  H   ARG A  55      28.194   2.391  13.646  1.00  0.72           H  
ATOM    874  HA  ARG A  55      29.402   1.661  16.208  1.00  0.72           H  
ATOM    875 1HB  ARG A  55      28.279  -0.443  16.600  1.00  0.72           H  
ATOM    876 2HB  ARG A  55      27.076   0.836  16.612  1.00  0.72           H  
ATOM    877 1HG  ARG A  55      26.437   0.229  14.344  1.00  0.72           H  
ATOM    878 2HG  ARG A  55      27.641  -1.055  14.331  1.00  0.72           H  
ATOM    879 1HD  ARG A  55      26.563  -2.125  16.192  1.00  0.72           H  
ATOM    880 2HD  ARG A  55      25.354  -0.822  16.265  1.00  0.72           H  
ATOM    881  HE  ARG A  55      24.275  -1.678  14.408  1.00  0.72           H  
ATOM    882 1HH1 ARG A  55      27.310  -3.446  15.001  1.00  0.72           H  
ATOM    883 2HH1 ARG A  55      26.888  -4.740  13.898  1.00  0.72           H  
ATOM    884 1HH2 ARG A  55      23.787  -3.309  13.017  1.00  0.72           H  
ATOM    885 2HH2 ARG A  55      24.879  -4.688  12.774  1.00  0.72           H  
ATOM    886  N   ASN A  56      30.551  -0.390  15.040  1.00  0.72           N  
ATOM    887  CA  ASN A  56      31.346  -1.252  14.172  1.00  0.72           C  
ATOM    888  C   ASN A  56      30.471  -2.390  13.643  1.00  0.72           C  
ATOM    889  O   ASN A  56      29.731  -3.008  14.417  1.00  0.72           O  
ATOM    890  CB  ASN A  56      32.538  -1.802  14.924  1.00  0.72           C  
ATOM    891  CG  ASN A  56      33.505  -0.725  15.372  1.00  0.72           C  
ATOM    892  OD1 ASN A  56      33.666   0.323  14.737  1.00  0.72           O  
ATOM    893  ND2 ASN A  56      34.157  -0.973  16.477  1.00  0.72           N  
ATOM    894  H   ASN A  56      30.651  -0.438  16.044  1.00  0.72           H  
ATOM    895  HA  ASN A  56      31.695  -0.676  13.315  1.00  0.72           H  
ATOM    896 1HB  ASN A  56      32.193  -2.355  15.798  1.00  0.72           H  
ATOM    897 2HB  ASN A  56      33.069  -2.505  14.281  1.00  0.72           H  
ATOM    898 1HD2 ASN A  56      34.810  -0.304  16.834  1.00  0.72           H  
ATOM    899 2HD2 ASN A  56      34.001  -1.830  16.968  1.00  0.72           H  
ATOM    900  N   THR A  57      30.567  -2.686  12.349  1.00  0.72           N  
ATOM    901  CA  THR A  57      29.797  -3.761  11.735  1.00  0.72           C  
ATOM    902  C   THR A  57      30.720  -4.751  11.045  1.00  0.72           C  
ATOM    903  O   THR A  57      31.936  -4.588  11.015  1.00  0.72           O  
ATOM    904  CB  THR A  57      28.862  -3.249  10.624  1.00  0.72           C  
ATOM    905  OG1 THR A  57      29.657  -2.882   9.486  1.00  0.72           O  
ATOM    906  CG2 THR A  57      28.079  -2.064  11.077  1.00  0.72           C  
ATOM    907  H   THR A  57      31.153  -2.109  11.737  1.00  0.72           H  
ATOM    908  HA  THR A  57      29.225  -4.281  12.501  1.00  0.72           H  
ATOM    909  HB  THR A  57      28.174  -4.034  10.338  1.00  0.72           H  
ATOM    910  HG1 THR A  57      30.286  -2.155   9.765  1.00  0.72           H  
ATOM    911 1HG2 THR A  57      27.468  -1.770  10.257  1.00  0.72           H  
ATOM    912 2HG2 THR A  57      27.462  -2.323  11.930  1.00  0.72           H  
ATOM    913 3HG2 THR A  57      28.756  -1.261  11.349  1.00  0.72           H  
ATOM    914  N   ASN A  58      30.119  -5.774  10.462  1.00  0.71           N  
ATOM    915  CA  ASN A  58      30.831  -6.747   9.646  1.00  0.71           C  
ATOM    916  C   ASN A  58      30.391  -6.608   8.189  1.00  0.71           C  
ATOM    917  O   ASN A  58      30.479  -7.560   7.411  1.00  0.71           O  
ATOM    918  CB  ASN A  58      30.577  -8.152  10.152  1.00  0.71           C  
ATOM    919  CG  ASN A  58      31.189  -8.402  11.511  1.00  0.71           C  
ATOM    920  OD1 ASN A  58      32.411  -8.539  11.640  1.00  0.71           O  
ATOM    921  ND2 ASN A  58      30.362  -8.465  12.526  1.00  0.71           N  
ATOM    922  H   ASN A  58      29.122  -5.869  10.571  1.00  0.71           H  
ATOM    923  HA  ASN A  58      31.901  -6.538   9.690  1.00  0.71           H  
ATOM    924 1HB  ASN A  58      29.500  -8.328  10.209  1.00  0.71           H  
ATOM    925 2HB  ASN A  58      30.987  -8.871   9.444  1.00  0.71           H  
ATOM    926 1HD2 ASN A  58      30.714  -8.631  13.449  1.00  0.71           H  
ATOM    927 2HD2 ASN A  58      29.381  -8.356  12.380  1.00  0.71           H  
ATOM    928  N   GLY A  59      29.862  -5.427   7.826  1.00  0.71           N  
ATOM    929  CA  GLY A  59      29.289  -5.233   6.495  1.00  0.71           C  
ATOM    930  C   GLY A  59      27.842  -5.700   6.524  1.00  0.71           C  
ATOM    931  O   GLY A  59      27.197  -5.916   5.497  1.00  0.71           O  
ATOM    932  H   GLY A  59      29.857  -4.634   8.474  1.00  0.71           H  
ATOM    933 1HA  GLY A  59      29.337  -4.180   6.228  1.00  0.71           H  
ATOM    934 2HA  GLY A  59      29.847  -5.798   5.753  1.00  0.71           H  
ATOM    935  N   VAL A  60      27.357  -5.890   7.741  1.00  0.71           N  
ATOM    936  CA  VAL A  60      26.014  -6.353   8.028  1.00  0.71           C  
ATOM    937  C   VAL A  60      25.272  -5.330   8.877  1.00  0.71           C  
ATOM    938  O   VAL A  60      25.825  -4.777   9.832  1.00  0.71           O  
ATOM    939  CB  VAL A  60      26.054  -7.732   8.708  1.00  0.71           C  
ATOM    940  CG1 VAL A  60      24.637  -8.192   9.062  1.00  0.71           C  
ATOM    941  CG2 VAL A  60      26.719  -8.729   7.755  1.00  0.71           C  
ATOM    942  H   VAL A  60      27.968  -5.691   8.511  1.00  0.71           H  
ATOM    943  HA  VAL A  60      25.482  -6.463   7.088  1.00  0.71           H  
ATOM    944  HB  VAL A  60      26.624  -7.667   9.632  1.00  0.71           H  
ATOM    945 1HG1 VAL A  60      24.682  -9.168   9.540  1.00  0.71           H  
ATOM    946 2HG1 VAL A  60      24.172  -7.482   9.744  1.00  0.71           H  
ATOM    947 3HG1 VAL A  60      24.041  -8.262   8.151  1.00  0.71           H  
ATOM    948 1HG2 VAL A  60      26.757  -9.709   8.223  1.00  0.71           H  
ATOM    949 2HG2 VAL A  60      26.135  -8.785   6.837  1.00  0.71           H  
ATOM    950 3HG2 VAL A  60      27.732  -8.405   7.522  1.00  0.71           H  
ATOM    951  N   ILE A  61      24.029  -5.078   8.498  1.00  0.72           N  
ATOM    952  CA  ILE A  61      23.149  -4.096   9.124  1.00  0.72           C  
ATOM    953  C   ILE A  61      21.857  -4.785   9.560  1.00  0.72           C  
ATOM    954  O   ILE A  61      21.393  -5.687   8.878  1.00  0.72           O  
ATOM    955  CB  ILE A  61      22.810  -3.007   8.100  1.00  0.72           C  
ATOM    956  CG1 ILE A  61      22.081  -1.914   8.702  1.00  0.72           C  
ATOM    957  CG2 ILE A  61      21.909  -3.586   7.082  1.00  0.72           C  
ATOM    958  CD1 ILE A  61      22.016  -0.722   7.838  1.00  0.72           C  
ATOM    959  H   ILE A  61      23.670  -5.616   7.706  1.00  0.72           H  
ATOM    960  HA  ILE A  61      23.638  -3.663   9.996  1.00  0.72           H  
ATOM    961  HB  ILE A  61      23.716  -2.625   7.646  1.00  0.72           H  
ATOM    962 1HG1 ILE A  61      21.070  -2.242   8.887  1.00  0.72           H  
ATOM    963 2HG1 ILE A  61      22.538  -1.656   9.649  1.00  0.72           H  
ATOM    964 1HG2 ILE A  61      21.644  -2.832   6.351  1.00  0.72           H  
ATOM    965 2HG2 ILE A  61      22.388  -4.403   6.607  1.00  0.72           H  
ATOM    966 3HG2 ILE A  61      21.013  -3.937   7.577  1.00  0.72           H  
ATOM    967 1HD1 ILE A  61      21.446   0.055   8.337  1.00  0.72           H  
ATOM    968 2HD1 ILE A  61      22.999  -0.361   7.644  1.00  0.72           H  
ATOM    969 3HD1 ILE A  61      21.536  -0.982   6.899  1.00  0.72           H  
ATOM    970  N   THR A  62      21.274  -4.423  10.695  1.00  0.73           N  
ATOM    971  CA  THR A  62      20.036  -5.101  11.052  1.00  0.73           C  
ATOM    972  C   THR A  62      18.897  -4.544  10.238  1.00  0.73           C  
ATOM    973  O   THR A  62      19.013  -3.455   9.680  1.00  0.73           O  
ATOM    974  CB  THR A  62      19.704  -4.916  12.536  1.00  0.73           C  
ATOM    975  OG1 THR A  62      19.509  -3.511  12.799  1.00  0.73           O  
ATOM    976  CG2 THR A  62      20.842  -5.437  13.399  1.00  0.73           C  
ATOM    977  H   THR A  62      21.643  -3.675  11.294  1.00  0.73           H  
ATOM    978  HA  THR A  62      20.133  -6.165  10.833  1.00  0.73           H  
ATOM    979  HB  THR A  62      18.789  -5.453  12.775  1.00  0.73           H  
ATOM    980  HG1 THR A  62      20.396  -3.071  12.751  1.00  0.73           H  
ATOM    981 1HG2 THR A  62      20.599  -5.292  14.451  1.00  0.73           H  
ATOM    982 2HG2 THR A  62      20.992  -6.498  13.202  1.00  0.73           H  
ATOM    983 3HG2 THR A  62      21.754  -4.890  13.160  1.00  0.73           H  
ATOM    984  N   LYS A  63      17.764  -5.234  10.233  1.00  0.73           N  
ATOM    985  CA  LYS A  63      16.607  -4.716   9.522  1.00  0.73           C  
ATOM    986  C   LYS A  63      16.231  -3.329  10.013  1.00  0.73           C  
ATOM    987  O   LYS A  63      16.016  -2.427   9.206  1.00  0.73           O  
ATOM    988  CB  LYS A  63      15.423  -5.662   9.659  1.00  0.73           C  
ATOM    989  CG  LYS A  63      14.166  -5.207   8.943  1.00  0.73           C  
ATOM    990  CD  LYS A  63      13.064  -6.254   9.055  1.00  0.73           C  
ATOM    991  CE  LYS A  63      11.800  -5.821   8.323  1.00  0.73           C  
ATOM    992  NZ  LYS A  63      11.135  -4.671   9.008  1.00  0.73           N  
ATOM    993  H   LYS A  63      17.713  -6.125  10.706  1.00  0.73           H  
ATOM    994  HA  LYS A  63      16.856  -4.631   8.470  1.00  0.73           H  
ATOM    995 1HB  LYS A  63      15.693  -6.643   9.272  1.00  0.73           H  
ATOM    996 2HB  LYS A  63      15.174  -5.781  10.714  1.00  0.73           H  
ATOM    997 1HG  LYS A  63      13.809  -4.269   9.388  1.00  0.73           H  
ATOM    998 2HG  LYS A  63      14.386  -5.025   7.899  1.00  0.73           H  
ATOM    999 1HD  LYS A  63      13.414  -7.198   8.635  1.00  0.73           H  
ATOM   1000 2HD  LYS A  63      12.824  -6.409  10.108  1.00  0.73           H  
ATOM   1001 1HE  LYS A  63      12.058  -5.523   7.305  1.00  0.73           H  
ATOM   1002 2HE  LYS A  63      11.104  -6.657   8.282  1.00  0.73           H  
ATOM   1003 1HZ  LYS A  63      10.309  -4.387   8.508  1.00  0.73           H  
ATOM   1004 2HZ  LYS A  63      10.883  -4.919   9.948  1.00  0.73           H  
ATOM   1005 3HZ  LYS A  63      11.773  -3.862   9.040  1.00  0.73           H  
ATOM   1006  N   ASP A  64      16.176  -3.139  11.333  1.00  0.74           N  
ATOM   1007  CA  ASP A  64      15.780  -1.841  11.863  1.00  0.74           C  
ATOM   1008  C   ASP A  64      16.739  -0.752  11.400  1.00  0.74           C  
ATOM   1009  O   ASP A  64      16.315   0.339  11.004  1.00  0.74           O  
ATOM   1010  CB  ASP A  64      15.787  -1.872  13.394  1.00  0.74           C  
ATOM   1011  CG  ASP A  64      14.666  -2.723  14.007  1.00  0.74           C  
ATOM   1012  OD1 ASP A  64      13.750  -3.085  13.305  1.00  0.74           O  
ATOM   1013  OD2 ASP A  64      14.746  -3.002  15.178  1.00  0.74           O  
ATOM   1014  H   ASP A  64      16.393  -3.899  11.961  1.00  0.74           H  
ATOM   1015  HA  ASP A  64      14.778  -1.603  11.500  1.00  0.74           H  
ATOM   1016 1HB  ASP A  64      16.747  -2.265  13.737  1.00  0.74           H  
ATOM   1017 2HB  ASP A  64      15.702  -0.855  13.774  1.00  0.74           H  
ATOM   1018  N   GLU A  65      18.037  -1.052  11.410  1.00  0.75           N  
ATOM   1019  CA  GLU A  65      19.010  -0.064  10.969  1.00  0.75           C  
ATOM   1020  C   GLU A  65      18.855   0.219   9.474  1.00  0.75           C  
ATOM   1021  O   GLU A  65      18.989   1.366   9.033  1.00  0.75           O  
ATOM   1022  CB  GLU A  65      20.406  -0.543  11.336  1.00  0.75           C  
ATOM   1023  CG  GLU A  65      20.687  -0.517  12.828  1.00  0.75           C  
ATOM   1024  CD  GLU A  65      21.910  -1.287  13.197  1.00  0.75           C  
ATOM   1025  OE1 GLU A  65      22.104  -2.361  12.645  1.00  0.75           O  
ATOM   1026  OE2 GLU A  65      22.637  -0.853  14.053  1.00  0.75           O  
ATOM   1027  H   GLU A  65      18.362  -1.967  11.740  1.00  0.75           H  
ATOM   1028  HA  GLU A  65      18.822   0.864  11.507  1.00  0.75           H  
ATOM   1029 1HB  GLU A  65      20.515  -1.568  11.020  1.00  0.75           H  
ATOM   1030 2HB  GLU A  65      21.155   0.060  10.829  1.00  0.75           H  
ATOM   1031 1HG  GLU A  65      20.820   0.520  13.138  1.00  0.75           H  
ATOM   1032 2HG  GLU A  65      19.825  -0.918  13.359  1.00  0.75           H  
ATOM   1033  N   ALA A  66      18.566  -0.824   8.687  1.00  0.76           N  
ATOM   1034  CA  ALA A  66      18.373  -0.659   7.255  1.00  0.76           C  
ATOM   1035  C   ALA A  66      17.200   0.258   6.982  1.00  0.76           C  
ATOM   1036  O   ALA A  66      17.277   1.122   6.101  1.00  0.76           O  
ATOM   1037  CB  ALA A  66      18.133  -1.997   6.590  1.00  0.76           C  
ATOM   1038  H   ALA A  66      18.492  -1.756   9.095  1.00  0.76           H  
ATOM   1039  HA  ALA A  66      19.266  -0.199   6.839  1.00  0.76           H  
ATOM   1040 1HB  ALA A  66      18.004  -1.851   5.535  1.00  0.76           H  
ATOM   1041 2HB  ALA A  66      18.986  -2.644   6.774  1.00  0.76           H  
ATOM   1042 3HB  ALA A  66      17.239  -2.453   7.002  1.00  0.76           H  
ATOM   1043  N   GLU A  67      16.122   0.106   7.770  1.00  0.77           N  
ATOM   1044  CA  GLU A  67      14.955   0.955   7.588  1.00  0.77           C  
ATOM   1045  C   GLU A  67      15.313   2.391   7.919  1.00  0.77           C  
ATOM   1046  O   GLU A  67      14.900   3.311   7.216  1.00  0.77           O  
ATOM   1047  CB  GLU A  67      13.765   0.514   8.457  1.00  0.77           C  
ATOM   1048  CG  GLU A  67      13.129  -0.819   8.062  1.00  0.77           C  
ATOM   1049  CD  GLU A  67      11.884  -1.173   8.858  1.00  0.77           C  
ATOM   1050  OE1 GLU A  67      11.466  -0.397   9.687  1.00  0.77           O  
ATOM   1051  OE2 GLU A  67      11.350  -2.249   8.628  1.00  0.77           O  
ATOM   1052  H   GLU A  67      16.114  -0.634   8.475  1.00  0.77           H  
ATOM   1053  HA  GLU A  67      14.651   0.908   6.544  1.00  0.77           H  
ATOM   1054 1HB  GLU A  67      14.093   0.426   9.494  1.00  0.77           H  
ATOM   1055 2HB  GLU A  67      12.991   1.281   8.423  1.00  0.77           H  
ATOM   1056 1HG  GLU A  67      12.876  -0.779   7.032  1.00  0.77           H  
ATOM   1057 2HG  GLU A  67      13.864  -1.607   8.188  1.00  0.77           H  
ATOM   1058  N   LYS A  68      16.134   2.596   8.952  1.00  0.78           N  
ATOM   1059  CA  LYS A  68      16.509   3.955   9.309  1.00  0.78           C  
ATOM   1060  C   LYS A  68      17.342   4.614   8.215  1.00  0.78           C  
ATOM   1061  O   LYS A  68      17.077   5.763   7.848  1.00  0.78           O  
ATOM   1062  CB  LYS A  68      17.281   3.965  10.628  1.00  0.78           C  
ATOM   1063  CG  LYS A  68      16.429   3.646  11.852  1.00  0.78           C  
ATOM   1064  CD  LYS A  68      17.262   3.621  13.126  1.00  0.78           C  
ATOM   1065  CE  LYS A  68      16.411   3.267  14.337  1.00  0.78           C  
ATOM   1066  NZ  LYS A  68      17.223   3.201  15.584  1.00  0.78           N  
ATOM   1067  H   LYS A  68      16.446   1.805   9.519  1.00  0.78           H  
ATOM   1068  HA  LYS A  68      15.599   4.538   9.436  1.00  0.78           H  
ATOM   1069 1HB  LYS A  68      18.083   3.230  10.582  1.00  0.78           H  
ATOM   1070 2HB  LYS A  68      17.740   4.941  10.774  1.00  0.78           H  
ATOM   1071 1HG  LYS A  68      15.648   4.399  11.952  1.00  0.78           H  
ATOM   1072 2HG  LYS A  68      15.954   2.679  11.716  1.00  0.78           H  
ATOM   1073 1HD  LYS A  68      18.055   2.877  13.022  1.00  0.78           H  
ATOM   1074 2HD  LYS A  68      17.719   4.596  13.284  1.00  0.78           H  
ATOM   1075 1HE  LYS A  68      15.634   4.018  14.459  1.00  0.78           H  
ATOM   1076 2HE  LYS A  68      15.942   2.295  14.168  1.00  0.78           H  
ATOM   1077 1HZ  LYS A  68      16.627   2.963  16.364  1.00  0.78           H  
ATOM   1078 2HZ  LYS A  68      17.941   2.496  15.480  1.00  0.78           H  
ATOM   1079 3HZ  LYS A  68      17.654   4.099  15.753  1.00  0.78           H  
ATOM   1080  N   LEU A  69      18.300   3.884   7.631  1.00  0.79           N  
ATOM   1081  CA  LEU A  69      19.108   4.514   6.590  1.00  0.79           C  
ATOM   1082  C   LEU A  69      18.233   4.831   5.385  1.00  0.79           C  
ATOM   1083  O   LEU A  69      18.334   5.900   4.778  1.00  0.79           O  
ATOM   1084  CB  LEU A  69      20.273   3.616   6.171  1.00  0.79           C  
ATOM   1085  CG  LEU A  69      21.344   3.405   7.243  1.00  0.79           C  
ATOM   1086  CD1 LEU A  69      22.411   2.463   6.715  1.00  0.79           C  
ATOM   1087  CD2 LEU A  69      21.916   4.733   7.646  1.00  0.79           C  
ATOM   1088  H   LEU A  69      18.486   2.929   7.948  1.00  0.79           H  
ATOM   1089  HA  LEU A  69      19.511   5.449   6.978  1.00  0.79           H  
ATOM   1090 1HB  LEU A  69      19.873   2.635   5.898  1.00  0.79           H  
ATOM   1091 2HB  LEU A  69      20.751   4.051   5.296  1.00  0.79           H  
ATOM   1092  HG  LEU A  69      20.884   2.930   8.112  1.00  0.79           H  
ATOM   1093 1HD1 LEU A  69      23.163   2.285   7.487  1.00  0.79           H  
ATOM   1094 2HD1 LEU A  69      21.949   1.538   6.423  1.00  0.79           H  
ATOM   1095 3HD1 LEU A  69      22.880   2.907   5.860  1.00  0.79           H  
ATOM   1096 1HD2 LEU A  69      22.660   4.578   8.417  1.00  0.79           H  
ATOM   1097 2HD2 LEU A  69      22.377   5.212   6.781  1.00  0.79           H  
ATOM   1098 3HD2 LEU A  69      21.123   5.375   8.033  1.00  0.79           H  
ATOM   1099  N   PHE A  70      17.329   3.913   5.073  1.00  0.79           N  
ATOM   1100  CA  PHE A  70      16.395   4.095   3.986  1.00  0.79           C  
ATOM   1101  C   PHE A  70      15.540   5.333   4.202  1.00  0.79           C  
ATOM   1102  O   PHE A  70      15.374   6.154   3.295  1.00  0.79           O  
ATOM   1103  CB  PHE A  70      15.511   2.887   3.848  1.00  0.79           C  
ATOM   1104  CG  PHE A  70      14.498   3.073   2.898  1.00  0.79           C  
ATOM   1105  CD1 PHE A  70      14.718   2.900   1.563  1.00  0.79           C  
ATOM   1106  CD2 PHE A  70      13.288   3.467   3.336  1.00  0.79           C  
ATOM   1107  CE1 PHE A  70      13.700   3.100   0.696  1.00  0.79           C  
ATOM   1108  CE2 PHE A  70      12.291   3.671   2.494  1.00  0.79           C  
ATOM   1109  CZ  PHE A  70      12.486   3.478   1.175  1.00  0.79           C  
ATOM   1110  H   PHE A  70      17.290   3.036   5.596  1.00  0.79           H  
ATOM   1111  HA  PHE A  70      16.963   4.220   3.062  1.00  0.79           H  
ATOM   1112 1HB  PHE A  70      16.111   2.020   3.556  1.00  0.79           H  
ATOM   1113 2HB  PHE A  70      15.049   2.659   4.797  1.00  0.79           H  
ATOM   1114  HD1 PHE A  70      15.709   2.592   1.203  1.00  0.79           H  
ATOM   1115  HD2 PHE A  70      13.135   3.612   4.407  1.00  0.79           H  
ATOM   1116  HE1 PHE A  70      13.857   2.956  -0.366  1.00  0.79           H  
ATOM   1117  HE2 PHE A  70      11.318   3.985   2.868  1.00  0.79           H  
ATOM   1118  HZ  PHE A  70      11.659   3.631   0.522  1.00  0.79           H  
ATOM   1119  N   ASN A  71      14.966   5.456   5.399  1.00  0.78           N  
ATOM   1120  CA  ASN A  71      14.093   6.568   5.713  1.00  0.78           C  
ATOM   1121  C   ASN A  71      14.834   7.889   5.565  1.00  0.78           C  
ATOM   1122  O   ASN A  71      14.261   8.877   5.097  1.00  0.78           O  
ATOM   1123  CB  ASN A  71      13.546   6.408   7.118  1.00  0.78           C  
ATOM   1124  CG  ASN A  71      12.506   5.312   7.225  1.00  0.78           C  
ATOM   1125  OD1 ASN A  71      11.882   4.913   6.233  1.00  0.78           O  
ATOM   1126  ND2 ASN A  71      12.318   4.813   8.421  1.00  0.78           N  
ATOM   1127  H   ASN A  71      15.130   4.746   6.110  1.00  0.78           H  
ATOM   1128  HA  ASN A  71      13.264   6.569   5.004  1.00  0.78           H  
ATOM   1129 1HB  ASN A  71      14.370   6.174   7.794  1.00  0.78           H  
ATOM   1130 2HB  ASN A  71      13.109   7.348   7.449  1.00  0.78           H  
ATOM   1131 1HD2 ASN A  71      11.651   4.080   8.559  1.00  0.78           H  
ATOM   1132 2HD2 ASN A  71      12.846   5.160   9.193  1.00  0.78           H  
ATOM   1133  N   GLN A  72      16.126   7.910   5.915  1.00  0.77           N  
ATOM   1134  CA  GLN A  72      16.900   9.133   5.755  1.00  0.77           C  
ATOM   1135  C   GLN A  72      17.023   9.482   4.270  1.00  0.77           C  
ATOM   1136  O   GLN A  72      16.860  10.647   3.891  1.00  0.77           O  
ATOM   1137  CB  GLN A  72      18.296   8.970   6.367  1.00  0.77           C  
ATOM   1138  CG  GLN A  72      18.319   8.875   7.882  1.00  0.77           C  
ATOM   1139  CD  GLN A  72      19.708   8.572   8.417  1.00  0.77           C  
ATOM   1140  OE1 GLN A  72      20.623   8.222   7.664  1.00  0.77           O  
ATOM   1141  NE2 GLN A  72      19.875   8.692   9.729  1.00  0.77           N  
ATOM   1142  H   GLN A  72      16.557   7.081   6.328  1.00  0.77           H  
ATOM   1143  HA  GLN A  72      16.382   9.945   6.259  1.00  0.77           H  
ATOM   1144 1HB  GLN A  72      18.759   8.069   5.972  1.00  0.77           H  
ATOM   1145 2HB  GLN A  72      18.920   9.810   6.069  1.00  0.77           H  
ATOM   1146 1HG  GLN A  72      17.996   9.828   8.294  1.00  0.77           H  
ATOM   1147 2HG  GLN A  72      17.645   8.092   8.200  1.00  0.77           H  
ATOM   1148 1HE2 GLN A  72      20.768   8.496  10.139  1.00  0.77           H  
ATOM   1149 2HE2 GLN A  72      19.108   8.974  10.307  1.00  0.77           H  
ATOM   1150  N   ASP A  73      17.242   8.472   3.419  1.00  0.75           N  
ATOM   1151  CA  ASP A  73      17.351   8.712   1.979  1.00  0.75           C  
ATOM   1152  C   ASP A  73      16.028   9.181   1.376  1.00  0.75           C  
ATOM   1153  O   ASP A  73      16.009  10.074   0.522  1.00  0.75           O  
ATOM   1154  CB  ASP A  73      17.861   7.462   1.265  1.00  0.75           C  
ATOM   1155  CG  ASP A  73      19.357   7.214   1.536  1.00  0.75           C  
ATOM   1156  OD1 ASP A  73      20.011   8.111   2.017  1.00  0.75           O  
ATOM   1157  OD2 ASP A  73      19.838   6.131   1.270  1.00  0.75           O  
ATOM   1158  H   ASP A  73      17.374   7.527   3.791  1.00  0.75           H  
ATOM   1159  HA  ASP A  73      18.086   9.501   1.826  1.00  0.75           H  
ATOM   1160 1HB  ASP A  73      17.297   6.596   1.611  1.00  0.75           H  
ATOM   1161 2HB  ASP A  73      17.703   7.561   0.193  1.00  0.75           H  
ATOM   1162  N   VAL A  74      14.916   8.619   1.843  1.00  0.72           N  
ATOM   1163  CA  VAL A  74      13.625   9.061   1.338  1.00  0.72           C  
ATOM   1164  C   VAL A  74      13.347  10.481   1.784  1.00  0.72           C  
ATOM   1165  O   VAL A  74      12.883  11.297   0.990  1.00  0.72           O  
ATOM   1166  CB  VAL A  74      12.477   8.154   1.769  1.00  0.72           C  
ATOM   1167  CG1 VAL A  74      11.147   8.786   1.363  1.00  0.72           C  
ATOM   1168  CG2 VAL A  74      12.630   6.831   1.089  1.00  0.72           C  
ATOM   1169  H   VAL A  74      14.981   7.868   2.533  1.00  0.72           H  
ATOM   1170  HA  VAL A  74      13.662   9.044   0.250  1.00  0.72           H  
ATOM   1171  HB  VAL A  74      12.490   8.030   2.856  1.00  0.72           H  
ATOM   1172 1HG1 VAL A  74      10.325   8.138   1.666  1.00  0.72           H  
ATOM   1173 2HG1 VAL A  74      11.040   9.757   1.849  1.00  0.72           H  
ATOM   1174 3HG1 VAL A  74      11.132   8.914   0.289  1.00  0.72           H  
ATOM   1175 1HG2 VAL A  74      11.808   6.202   1.389  1.00  0.72           H  
ATOM   1176 2HG2 VAL A  74      12.612   6.964   0.007  1.00  0.72           H  
ATOM   1177 3HG2 VAL A  74      13.579   6.376   1.384  1.00  0.72           H  
ATOM   1178  N   ASP A  75      13.631  10.794   3.051  1.00  0.70           N  
ATOM   1179  CA  ASP A  75      13.399  12.145   3.525  1.00  0.70           C  
ATOM   1180  C   ASP A  75      14.268  13.112   2.733  1.00  0.70           C  
ATOM   1181  O   ASP A  75      13.828  14.211   2.388  1.00  0.70           O  
ATOM   1182  CB  ASP A  75      13.718  12.248   5.020  1.00  0.70           C  
ATOM   1183  CG  ASP A  75      13.287  13.567   5.654  1.00  0.70           C  
ATOM   1184  OD1 ASP A  75      12.104  13.820   5.697  1.00  0.70           O  
ATOM   1185  OD2 ASP A  75      14.139  14.315   6.100  1.00  0.70           O  
ATOM   1186  H   ASP A  75      13.999  10.091   3.692  1.00  0.70           H  
ATOM   1187  HA  ASP A  75      12.352  12.401   3.365  1.00  0.70           H  
ATOM   1188 1HB  ASP A  75      13.234  11.424   5.546  1.00  0.70           H  
ATOM   1189 2HB  ASP A  75      14.796  12.124   5.160  1.00  0.70           H  
ATOM   1190  N   ALA A  76      15.499  12.698   2.399  1.00  0.67           N  
ATOM   1191  CA  ALA A  76      16.362  13.550   1.605  1.00  0.67           C  
ATOM   1192  C   ALA A  76      15.730  13.806   0.245  1.00  0.67           C  
ATOM   1193  O   ALA A  76      15.729  14.941  -0.231  1.00  0.67           O  
ATOM   1194  CB  ALA A  76      17.729  12.914   1.432  1.00  0.67           C  
ATOM   1195  H   ALA A  76      15.850  11.801   2.730  1.00  0.67           H  
ATOM   1196  HA  ALA A  76      16.470  14.501   2.122  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76      18.366  13.574   0.849  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76      18.175  12.741   2.412  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76      17.624  11.966   0.916  1.00  0.67           H  
ATOM   1200  N   ALA A  77      15.135  12.762  -0.355  1.00  0.65           N  
ATOM   1201  CA  ALA A  77      14.475  12.893  -1.650  1.00  0.65           C  
ATOM   1202  C   ALA A  77      13.323  13.884  -1.570  1.00  0.65           C  
ATOM   1203  O   ALA A  77      13.143  14.722  -2.458  1.00  0.65           O  
ATOM   1204  CB  ALA A  77      13.960  11.538  -2.113  1.00  0.65           C  
ATOM   1205  H   ALA A  77      15.183  11.842   0.086  1.00  0.65           H  
ATOM   1206  HA  ALA A  77      15.205  13.272  -2.369  1.00  0.65           H  
ATOM   1207 1HB  ALA A  77      13.487  11.638  -3.089  1.00  0.65           H  
ATOM   1208 2HB  ALA A  77      14.795  10.840  -2.183  1.00  0.65           H  
ATOM   1209 3HB  ALA A  77      13.239  11.159  -1.408  1.00  0.65           H  
ATOM   1210  N   VAL A  78      12.572  13.838  -0.470  1.00  0.63           N  
ATOM   1211  CA  VAL A  78      11.446  14.747  -0.310  1.00  0.63           C  
ATOM   1212  C   VAL A  78      11.932  16.175  -0.159  1.00  0.63           C  
ATOM   1213  O   VAL A  78      11.411  17.089  -0.800  1.00  0.63           O  
ATOM   1214  CB  VAL A  78      10.600  14.374   0.912  1.00  0.63           C  
ATOM   1215  CG1 VAL A  78       9.540  15.445   1.140  1.00  0.63           C  
ATOM   1216  CG2 VAL A  78       9.966  13.043   0.674  1.00  0.63           C  
ATOM   1217  H   VAL A  78      12.766  13.124   0.235  1.00  0.63           H  
ATOM   1218  HA  VAL A  78      10.819  14.680  -1.198  1.00  0.63           H  
ATOM   1219  HB  VAL A  78      11.238  14.328   1.798  1.00  0.63           H  
ATOM   1220 1HG1 VAL A  78       8.942  15.184   2.011  1.00  0.63           H  
ATOM   1221 2HG1 VAL A  78      10.028  16.402   1.308  1.00  0.63           H  
ATOM   1222 3HG1 VAL A  78       8.895  15.514   0.261  1.00  0.63           H  
ATOM   1223 1HG2 VAL A  78       9.362  12.762   1.534  1.00  0.63           H  
ATOM   1224 2HG2 VAL A  78       9.350  13.133  -0.194  1.00  0.63           H  
ATOM   1225 3HG2 VAL A  78      10.727  12.292   0.507  1.00  0.63           H  
ATOM   1226  N   ARG A  79      12.939  16.376   0.690  1.00  0.62           N  
ATOM   1227  CA  ARG A  79      13.488  17.705   0.897  1.00  0.62           C  
ATOM   1228  C   ARG A  79      14.080  18.233  -0.404  1.00  0.62           C  
ATOM   1229  O   ARG A  79      13.919  19.407  -0.738  1.00  0.62           O  
ATOM   1230  CB  ARG A  79      14.516  17.665   2.008  1.00  0.62           C  
ATOM   1231  CG  ARG A  79      13.897  17.457   3.394  1.00  0.62           C  
ATOM   1232  CD  ARG A  79      14.912  17.365   4.460  1.00  0.62           C  
ATOM   1233  NE  ARG A  79      14.301  17.099   5.761  1.00  0.62           N  
ATOM   1234  CZ  ARG A  79      13.819  18.038   6.602  1.00  0.62           C  
ATOM   1235  NH1 ARG A  79      13.888  19.315   6.282  1.00  0.62           N  
ATOM   1236  NH2 ARG A  79      13.275  17.679   7.752  1.00  0.62           N  
ATOM   1237  H   ARG A  79      13.329  15.585   1.207  1.00  0.62           H  
ATOM   1238  HA  ARG A  79      12.680  18.367   1.206  1.00  0.62           H  
ATOM   1239 1HB  ARG A  79      15.209  16.841   1.828  1.00  0.62           H  
ATOM   1240 2HB  ARG A  79      15.093  18.589   2.018  1.00  0.62           H  
ATOM   1241 1HG  ARG A  79      13.230  18.285   3.624  1.00  0.62           H  
ATOM   1242 2HG  ARG A  79      13.326  16.523   3.397  1.00  0.62           H  
ATOM   1243 1HD  ARG A  79      15.587  16.538   4.233  1.00  0.62           H  
ATOM   1244 2HD  ARG A  79      15.474  18.293   4.523  1.00  0.62           H  
ATOM   1245  HE  ARG A  79      14.210  16.106   6.041  1.00  0.62           H  
ATOM   1246 1HH1 ARG A  79      14.299  19.592   5.404  1.00  0.62           H  
ATOM   1247 2HH1 ARG A  79      13.524  20.014   6.914  1.00  0.62           H  
ATOM   1248 1HH2 ARG A  79      13.219  16.696   8.007  1.00  0.62           H  
ATOM   1249 2HH2 ARG A  79      12.915  18.379   8.377  1.00  0.62           H  
ATOM   1250  N   GLY A  80      14.705  17.346  -1.176  1.00  0.61           N  
ATOM   1251  CA  GLY A  80      15.277  17.678  -2.467  1.00  0.61           C  
ATOM   1252  C   GLY A  80      14.193  18.253  -3.369  1.00  0.61           C  
ATOM   1253  O   GLY A  80      14.342  19.352  -3.921  1.00  0.61           O  
ATOM   1254  H   GLY A  80      14.823  16.393  -0.844  1.00  0.61           H  
ATOM   1255 1HA  GLY A  80      16.092  18.391  -2.346  1.00  0.61           H  
ATOM   1256 2HA  GLY A  80      15.690  16.770  -2.907  1.00  0.61           H  
ATOM   1257  N   ILE A  81      13.083  17.523  -3.481  1.00  0.62           N  
ATOM   1258  CA  ILE A  81      11.957  17.954  -4.287  1.00  0.62           C  
ATOM   1259  C   ILE A  81      11.397  19.280  -3.819  1.00  0.62           C  
ATOM   1260  O   ILE A  81      11.142  20.161  -4.634  1.00  0.62           O  
ATOM   1261  CB  ILE A  81      10.826  16.914  -4.259  1.00  0.62           C  
ATOM   1262  CG1 ILE A  81      11.227  15.674  -5.001  1.00  0.62           C  
ATOM   1263  CG2 ILE A  81       9.580  17.491  -4.836  1.00  0.62           C  
ATOM   1264  CD1 ILE A  81      10.297  14.490  -4.785  1.00  0.62           C  
ATOM   1265  H   ILE A  81      13.035  16.621  -3.000  1.00  0.62           H  
ATOM   1266  HA  ILE A  81      12.298  18.069  -5.315  1.00  0.62           H  
ATOM   1267  HB  ILE A  81      10.634  16.620  -3.226  1.00  0.62           H  
ATOM   1268 1HG1 ILE A  81      11.234  15.906  -6.059  1.00  0.62           H  
ATOM   1269 2HG1 ILE A  81      12.235  15.391  -4.699  1.00  0.62           H  
ATOM   1270 1HG2 ILE A  81       8.828  16.737  -4.789  1.00  0.62           H  
ATOM   1271 2HG2 ILE A  81       9.267  18.366  -4.267  1.00  0.62           H  
ATOM   1272 3HG2 ILE A  81       9.743  17.772  -5.854  1.00  0.62           H  
ATOM   1273 1HD1 ILE A  81      10.653  13.653  -5.368  1.00  0.62           H  
ATOM   1274 2HD1 ILE A  81      10.294  14.229  -3.729  1.00  0.62           H  
ATOM   1275 3HD1 ILE A  81       9.289  14.746  -5.100  1.00  0.62           H  
ATOM   1276  N   LEU A  82      11.226  19.442  -2.514  1.00  0.62           N  
ATOM   1277  CA  LEU A  82      10.685  20.686  -1.994  1.00  0.62           C  
ATOM   1278  C   LEU A  82      11.611  21.885  -2.251  1.00  0.62           C  
ATOM   1279  O   LEU A  82      11.142  23.000  -2.483  1.00  0.62           O  
ATOM   1280  CB  LEU A  82      10.401  20.525  -0.505  1.00  0.62           C  
ATOM   1281  CG  LEU A  82       9.259  19.543  -0.186  1.00  0.62           C  
ATOM   1282  CD1 LEU A  82       9.177  19.334   1.308  1.00  0.62           C  
ATOM   1283  CD2 LEU A  82       7.973  20.083  -0.745  1.00  0.62           C  
ATOM   1284  H   LEU A  82      11.451  18.678  -1.876  1.00  0.62           H  
ATOM   1285  HA  LEU A  82       9.745  20.863  -2.503  1.00  0.62           H  
ATOM   1286 1HB  LEU A  82      11.305  20.159  -0.021  1.00  0.62           H  
ATOM   1287 2HB  LEU A  82      10.148  21.497  -0.087  1.00  0.62           H  
ATOM   1288  HG  LEU A  82       9.464  18.580  -0.647  1.00  0.62           H  
ATOM   1289 1HD1 LEU A  82       8.377  18.628   1.531  1.00  0.62           H  
ATOM   1290 2HD1 LEU A  82      10.126  18.933   1.667  1.00  0.62           H  
ATOM   1291 3HD1 LEU A  82       8.973  20.283   1.798  1.00  0.62           H  
ATOM   1292 1HD2 LEU A  82       7.172  19.397  -0.523  1.00  0.62           H  
ATOM   1293 2HD2 LEU A  82       7.755  21.044  -0.289  1.00  0.62           H  
ATOM   1294 3HD2 LEU A  82       8.066  20.200  -1.825  1.00  0.62           H  
ATOM   1295  N   ARG A  83      12.925  21.666  -2.193  1.00  0.64           N  
ATOM   1296  CA  ARG A  83      13.898  22.725  -2.449  1.00  0.64           C  
ATOM   1297  C   ARG A  83      13.986  23.097  -3.934  1.00  0.64           C  
ATOM   1298  O   ARG A  83      14.199  24.263  -4.279  1.00  0.64           O  
ATOM   1299  CB  ARG A  83      15.270  22.296  -1.962  1.00  0.64           C  
ATOM   1300  CG  ARG A  83      15.432  22.230  -0.449  1.00  0.64           C  
ATOM   1301  CD  ARG A  83      16.731  21.618  -0.082  1.00  0.64           C  
ATOM   1302  NE  ARG A  83      16.929  21.560   1.357  1.00  0.64           N  
ATOM   1303  CZ  ARG A  83      17.911  20.864   1.962  1.00  0.64           C  
ATOM   1304  NH1 ARG A  83      18.759  20.162   1.241  1.00  0.64           N  
ATOM   1305  NH2 ARG A  83      18.025  20.884   3.279  1.00  0.64           N  
ATOM   1306  H   ARG A  83      13.268  20.737  -1.951  1.00  0.64           H  
ATOM   1307  HA  ARG A  83      13.592  23.607  -1.890  1.00  0.64           H  
ATOM   1308 1HB  ARG A  83      15.484  21.299  -2.352  1.00  0.64           H  
ATOM   1309 2HB  ARG A  83      16.025  22.972  -2.356  1.00  0.64           H  
ATOM   1310 1HG  ARG A  83      15.404  23.239  -0.041  1.00  0.64           H  
ATOM   1311 2HG  ARG A  83      14.629  21.645  -0.012  1.00  0.64           H  
ATOM   1312 1HD  ARG A  83      16.759  20.597  -0.470  1.00  0.64           H  
ATOM   1313 2HD  ARG A  83      17.544  22.195  -0.518  1.00  0.64           H  
ATOM   1314  HE  ARG A  83      16.297  22.091   1.940  1.00  0.64           H  
ATOM   1315 1HH1 ARG A  83      18.671  20.146   0.234  1.00  0.64           H  
ATOM   1316 2HH1 ARG A  83      19.497  19.641   1.693  1.00  0.64           H  
ATOM   1317 1HH2 ARG A  83      17.378  21.426   3.834  1.00  0.64           H  
ATOM   1318 2HH2 ARG A  83      18.765  20.364   3.729  1.00  0.64           H  
ATOM   1319  N   ASN A  84      13.837  22.110  -4.819  1.00  0.65           N  
ATOM   1320  CA  ASN A  84      13.937  22.353  -6.255  1.00  0.65           C  
ATOM   1321  C   ASN A  84      12.728  23.115  -6.799  1.00  0.65           C  
ATOM   1322  O   ASN A  84      11.596  22.632  -6.767  1.00  0.65           O  
ATOM   1323  CB  ASN A  84      14.134  21.044  -6.993  1.00  0.65           C  
ATOM   1324  CG  ASN A  84      14.360  21.234  -8.448  1.00  0.65           C  
ATOM   1325  OD1 ASN A  84      13.403  21.355  -9.231  1.00  0.65           O  
ATOM   1326  ND2 ASN A  84      15.615  21.276  -8.839  1.00  0.65           N  
ATOM   1327  H   ASN A  84      13.687  21.158  -4.484  1.00  0.65           H  
ATOM   1328  HA  ASN A  84      14.815  22.976  -6.431  1.00  0.65           H  
ATOM   1329 1HB  ASN A  84      14.987  20.511  -6.565  1.00  0.65           H  
ATOM   1330 2HB  ASN A  84      13.258  20.413  -6.841  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  84      15.844  21.426  -9.801  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  84      16.350  21.175  -8.166  1.00  0.65           H  
ATOM   1333  N   ALA A  85      12.979  24.296  -7.366  1.00  0.66           N  
ATOM   1334  CA  ALA A  85      11.899  25.155  -7.853  1.00  0.66           C  
ATOM   1335  C   ALA A  85      11.022  24.507  -8.925  1.00  0.66           C  
ATOM   1336  O   ALA A  85       9.823  24.770  -8.978  1.00  0.66           O  
ATOM   1337  CB  ALA A  85      12.480  26.440  -8.412  1.00  0.66           C  
ATOM   1338  H   ALA A  85      13.931  24.633  -7.392  1.00  0.66           H  
ATOM   1339  HA  ALA A  85      11.261  25.392  -7.001  1.00  0.66           H  
ATOM   1340 1HB  ALA A  85      11.670  27.094  -8.730  1.00  0.66           H  
ATOM   1341 2HB  ALA A  85      13.069  26.937  -7.641  1.00  0.66           H  
ATOM   1342 3HB  ALA A  85      13.116  26.210  -9.265  1.00  0.66           H  
ATOM   1343  N   LYS A  86      11.610  23.687  -9.797  1.00  0.67           N  
ATOM   1344  CA  LYS A  86      10.830  23.060 -10.861  1.00  0.67           C  
ATOM   1345  C   LYS A  86       9.962  21.917 -10.352  1.00  0.67           C  
ATOM   1346  O   LYS A  86       8.814  21.768 -10.774  1.00  0.67           O  
ATOM   1347  CB  LYS A  86      11.725  22.551 -11.986  1.00  0.67           C  
ATOM   1348  CG  LYS A  86      10.946  21.972 -13.172  1.00  0.67           C  
ATOM   1349  CD  LYS A  86      11.872  21.567 -14.300  1.00  0.67           C  
ATOM   1350  CE  LYS A  86      12.427  22.776 -15.029  1.00  0.67           C  
ATOM   1351  NZ  LYS A  86      13.287  22.383 -16.169  1.00  0.67           N  
ATOM   1352  H   LYS A  86      12.595  23.486  -9.711  1.00  0.67           H  
ATOM   1353  HA  LYS A  86      10.163  23.814 -11.279  1.00  0.67           H  
ATOM   1354 1HB  LYS A  86      12.358  23.360 -12.348  1.00  0.67           H  
ATOM   1355 2HB  LYS A  86      12.377  21.765 -11.607  1.00  0.67           H  
ATOM   1356 1HG  LYS A  86      10.392  21.096 -12.835  1.00  0.67           H  
ATOM   1357 2HG  LYS A  86      10.235  22.710 -13.540  1.00  0.67           H  
ATOM   1358 1HD  LYS A  86      12.700  21.003 -13.887  1.00  0.67           H  
ATOM   1359 2HD  LYS A  86      11.345  20.930 -15.013  1.00  0.67           H  
ATOM   1360 1HE  LYS A  86      11.601  23.378 -15.402  1.00  0.67           H  
ATOM   1361 2HE  LYS A  86      13.016  23.372 -14.334  1.00  0.67           H  
ATOM   1362 1HZ  LYS A  86      13.639  23.205 -16.628  1.00  0.67           H  
ATOM   1363 2HZ  LYS A  86      14.060  21.830 -15.828  1.00  0.67           H  
ATOM   1364 3HZ  LYS A  86      12.752  21.825 -16.843  1.00  0.67           H  
ATOM   1365  N   LEU A  87      10.502  21.097  -9.454  1.00  0.68           N  
ATOM   1366  CA  LEU A  87       9.736  19.958  -8.968  1.00  0.68           C  
ATOM   1367  C   LEU A  87       8.712  20.353  -7.909  1.00  0.68           C  
ATOM   1368  O   LEU A  87       7.623  19.782  -7.860  1.00  0.68           O  
ATOM   1369  CB  LEU A  87      10.665  18.878  -8.424  1.00  0.68           C  
ATOM   1370  CG  LEU A  87      11.552  18.239  -9.448  1.00  0.68           C  
ATOM   1371  CD1 LEU A  87      12.498  17.217  -8.792  1.00  0.68           C  
ATOM   1372  CD2 LEU A  87      10.673  17.611 -10.449  1.00  0.68           C  
ATOM   1373  H   LEU A  87      11.458  21.255  -9.134  1.00  0.68           H  
ATOM   1374  HA  LEU A  87       9.193  19.536  -9.811  1.00  0.68           H  
ATOM   1375 1HB  LEU A  87      11.282  19.304  -7.629  1.00  0.68           H  
ATOM   1376 2HB  LEU A  87      10.055  18.091  -8.011  1.00  0.68           H  
ATOM   1377  HG  LEU A  87      12.162  19.004  -9.929  1.00  0.68           H  
ATOM   1378 1HD1 LEU A  87      13.133  16.766  -9.554  1.00  0.68           H  
ATOM   1379 2HD1 LEU A  87      13.126  17.720  -8.054  1.00  0.68           H  
ATOM   1380 3HD1 LEU A  87      11.914  16.440  -8.304  1.00  0.68           H  
ATOM   1381 1HD2 LEU A  87      11.270  17.166 -11.211  1.00  0.68           H  
ATOM   1382 2HD2 LEU A  87      10.060  16.852  -9.973  1.00  0.68           H  
ATOM   1383 3HD2 LEU A  87      10.034  18.372 -10.882  1.00  0.68           H  
ATOM   1384  N   LYS A  88       9.018  21.363  -7.100  1.00  0.69           N  
ATOM   1385  CA  LYS A  88       8.102  21.838  -6.072  1.00  0.69           C  
ATOM   1386  C   LYS A  88       6.622  21.886  -6.520  1.00  0.69           C  
ATOM   1387  O   LYS A  88       5.827  21.151  -5.946  1.00  0.69           O  
ATOM   1388  CB  LYS A  88       8.573  23.184  -5.511  1.00  0.69           C  
ATOM   1389  CG  LYS A  88       7.645  23.823  -4.443  1.00  0.69           C  
ATOM   1390  CD  LYS A  88       7.701  23.051  -3.137  1.00  0.69           C  
ATOM   1391  CE  LYS A  88       7.110  23.829  -1.952  1.00  0.69           C  
ATOM   1392  NZ  LYS A  88       5.631  23.875  -1.977  1.00  0.69           N  
ATOM   1393  H   LYS A  88       9.935  21.808  -7.160  1.00  0.69           H  
ATOM   1394  HA  LYS A  88       8.156  21.130  -5.242  1.00  0.69           H  
ATOM   1395 1HB  LYS A  88       9.525  23.002  -4.994  1.00  0.69           H  
ATOM   1396 2HB  LYS A  88       8.808  23.892  -6.284  1.00  0.69           H  
ATOM   1397 1HG  LYS A  88       7.951  24.851  -4.265  1.00  0.69           H  
ATOM   1398 2HG  LYS A  88       6.611  23.823  -4.803  1.00  0.69           H  
ATOM   1399 1HD  LYS A  88       7.148  22.113  -3.251  1.00  0.69           H  
ATOM   1400 2HD  LYS A  88       8.721  22.829  -2.920  1.00  0.69           H  
ATOM   1401 1HE  LYS A  88       7.433  23.363  -1.025  1.00  0.69           H  
ATOM   1402 2HE  LYS A  88       7.492  24.847  -1.985  1.00  0.69           H  
ATOM   1403 1HZ  LYS A  88       5.277  24.387  -1.199  1.00  0.69           H  
ATOM   1404 2HZ  LYS A  88       5.262  24.287  -2.834  1.00  0.69           H  
ATOM   1405 3HZ  LYS A  88       5.239  22.926  -1.956  1.00  0.69           H  
ATOM   1406  N   PRO A  89       6.194  22.688  -7.538  1.00  0.70           N  
ATOM   1407  CA  PRO A  89       4.808  22.811  -7.977  1.00  0.70           C  
ATOM   1408  C   PRO A  89       4.213  21.511  -8.514  1.00  0.70           C  
ATOM   1409  O   PRO A  89       2.985  21.351  -8.530  1.00  0.70           O  
ATOM   1410  CB  PRO A  89       4.893  23.868  -9.092  1.00  0.70           C  
ATOM   1411  CG  PRO A  89       6.315  23.819  -9.559  1.00  0.70           C  
ATOM   1412  CD  PRO A  89       7.113  23.534  -8.328  1.00  0.70           C  
ATOM   1413  HA  PRO A  89       4.210  23.192  -7.137  1.00  0.70           H  
ATOM   1414 1HB  PRO A  89       4.178  23.626  -9.894  1.00  0.70           H  
ATOM   1415 2HB  PRO A  89       4.609  24.852  -8.695  1.00  0.70           H  
ATOM   1416 1HG  PRO A  89       6.444  23.032 -10.316  1.00  0.70           H  
ATOM   1417 2HG  PRO A  89       6.605  24.765 -10.036  1.00  0.70           H  
ATOM   1418 1HD  PRO A  89       7.999  23.033  -8.636  1.00  0.70           H  
ATOM   1419 2HD  PRO A  89       7.321  24.477  -7.819  1.00  0.70           H  
ATOM   1420  N   VAL A  90       5.065  20.569  -8.927  1.00  0.72           N  
ATOM   1421  CA  VAL A  90       4.593  19.307  -9.468  1.00  0.72           C  
ATOM   1422  C   VAL A  90       4.152  18.511  -8.264  1.00  0.72           C  
ATOM   1423  O   VAL A  90       3.015  18.052  -8.160  1.00  0.72           O  
ATOM   1424  CB  VAL A  90       5.764  18.575 -10.154  1.00  0.72           C  
ATOM   1425  CG1 VAL A  90       5.340  17.226 -10.668  1.00  0.72           C  
ATOM   1426  CG2 VAL A  90       6.358  19.451 -11.199  1.00  0.72           C  
ATOM   1427  H   VAL A  90       6.070  20.695  -8.839  1.00  0.72           H  
ATOM   1428  HA  VAL A  90       3.757  19.455 -10.147  1.00  0.72           H  
ATOM   1429  HB  VAL A  90       6.514  18.375  -9.412  1.00  0.72           H  
ATOM   1430 1HG1 VAL A  90       6.185  16.710 -11.097  1.00  0.72           H  
ATOM   1431 2HG1 VAL A  90       4.942  16.642  -9.851  1.00  0.72           H  
ATOM   1432 3HG1 VAL A  90       4.587  17.362 -11.420  1.00  0.72           H  
ATOM   1433 1HG2 VAL A  90       7.207  18.972 -11.624  1.00  0.72           H  
ATOM   1434 2HG2 VAL A  90       5.639  19.644 -11.960  1.00  0.72           H  
ATOM   1435 3HG2 VAL A  90       6.673  20.388 -10.736  1.00  0.72           H  
ATOM   1436  N   TYR A  91       5.060  18.445  -7.300  1.00  0.73           N  
ATOM   1437  CA  TYR A  91       4.849  17.740  -6.058  1.00  0.73           C  
ATOM   1438  C   TYR A  91       3.616  18.303  -5.359  1.00  0.73           C  
ATOM   1439  O   TYR A  91       2.739  17.551  -4.936  1.00  0.73           O  
ATOM   1440  CB  TYR A  91       6.097  17.887  -5.193  1.00  0.73           C  
ATOM   1441  CG  TYR A  91       6.096  17.139  -3.879  1.00  0.73           C  
ATOM   1442  CD1 TYR A  91       6.412  15.786  -3.856  1.00  0.73           C  
ATOM   1443  CD2 TYR A  91       5.805  17.794  -2.701  1.00  0.73           C  
ATOM   1444  CE1 TYR A  91       6.449  15.109  -2.677  1.00  0.73           C  
ATOM   1445  CE2 TYR A  91       5.835  17.098  -1.505  1.00  0.73           C  
ATOM   1446  CZ  TYR A  91       6.161  15.763  -1.493  1.00  0.73           C  
ATOM   1447  OH  TYR A  91       6.195  15.076  -0.302  1.00  0.73           O  
ATOM   1448  H   TYR A  91       5.957  18.905  -7.452  1.00  0.73           H  
ATOM   1449  HA  TYR A  91       4.673  16.687  -6.272  1.00  0.73           H  
ATOM   1450 1HB  TYR A  91       6.944  17.573  -5.775  1.00  0.73           H  
ATOM   1451 2HB  TYR A  91       6.253  18.935  -4.966  1.00  0.73           H  
ATOM   1452  HD1 TYR A  91       6.641  15.261  -4.776  1.00  0.73           H  
ATOM   1453  HD2 TYR A  91       5.554  18.860  -2.715  1.00  0.73           H  
ATOM   1454  HE1 TYR A  91       6.702  14.064  -2.681  1.00  0.73           H  
ATOM   1455  HE2 TYR A  91       5.605  17.610  -0.571  1.00  0.73           H  
ATOM   1456  HH  TYR A  91       5.920  15.660   0.411  1.00  0.73           H  
ATOM   1457  N   ASP A  92       3.538  19.638  -5.253  1.00  0.75           N  
ATOM   1458  CA  ASP A  92       2.409  20.278  -4.588  1.00  0.75           C  
ATOM   1459  C   ASP A  92       1.063  19.954  -5.245  1.00  0.75           C  
ATOM   1460  O   ASP A  92       0.091  19.660  -4.545  1.00  0.75           O  
ATOM   1461  CB  ASP A  92       2.553  21.813  -4.618  1.00  0.75           C  
ATOM   1462  CG  ASP A  92       3.606  22.430  -3.698  1.00  0.75           C  
ATOM   1463  OD1 ASP A  92       4.105  21.794  -2.790  1.00  0.75           O  
ATOM   1464  OD2 ASP A  92       3.929  23.596  -3.893  1.00  0.75           O  
ATOM   1465  H   ASP A  92       4.295  20.208  -5.628  1.00  0.75           H  
ATOM   1466  HA  ASP A  92       2.382  19.933  -3.555  1.00  0.75           H  
ATOM   1467 1HB  ASP A  92       2.781  22.110  -5.636  1.00  0.75           H  
ATOM   1468 2HB  ASP A  92       1.589  22.256  -4.374  1.00  0.75           H  
ATOM   1469  N   SER A  93       1.019  19.961  -6.587  1.00  0.75           N  
ATOM   1470  CA  SER A  93      -0.210  19.702  -7.335  1.00  0.75           C  
ATOM   1471  C   SER A  93      -0.710  18.257  -7.248  1.00  0.75           C  
ATOM   1472  O   SER A  93      -1.920  18.017  -7.178  1.00  0.75           O  
ATOM   1473  CB  SER A  93       0.010  20.058  -8.785  1.00  0.75           C  
ATOM   1474  OG  SER A  93       0.248  21.429  -8.924  1.00  0.75           O  
ATOM   1475  H   SER A  93       1.853  20.206  -7.124  1.00  0.75           H  
ATOM   1476  HA  SER A  93      -0.985  20.351  -6.932  1.00  0.75           H  
ATOM   1477 1HB  SER A  93       0.863  19.493  -9.177  1.00  0.75           H  
ATOM   1478 2HB  SER A  93      -0.866  19.775  -9.365  1.00  0.75           H  
ATOM   1479  HG  SER A  93       1.211  21.543  -8.744  1.00  0.75           H  
ATOM   1480  N   LEU A  94       0.224  17.312  -7.255  1.00  0.75           N  
ATOM   1481  CA  LEU A  94      -0.067  15.882  -7.219  1.00  0.75           C  
ATOM   1482  C   LEU A  94      -0.594  15.396  -5.866  1.00  0.75           C  
ATOM   1483  O   LEU A  94      -0.293  15.970  -4.821  1.00  0.75           O  
ATOM   1484  CB  LEU A  94       1.192  15.099  -7.580  1.00  0.75           C  
ATOM   1485  CG  LEU A  94       1.742  15.260  -9.032  1.00  0.75           C  
ATOM   1486  CD1 LEU A  94       3.063  14.485  -9.137  1.00  0.75           C  
ATOM   1487  CD2 LEU A  94       0.718  14.771 -10.034  1.00  0.75           C  
ATOM   1488  H   LEU A  94       1.202  17.602  -7.329  1.00  0.75           H  
ATOM   1489  HA  LEU A  94      -0.827  15.676  -7.969  1.00  0.75           H  
ATOM   1490 1HB  LEU A  94       1.987  15.444  -6.914  1.00  0.75           H  
ATOM   1491 2HB  LEU A  94       1.028  14.058  -7.376  1.00  0.75           H  
ATOM   1492  HG  LEU A  94       1.939  16.297  -9.242  1.00  0.75           H  
ATOM   1493 1HD1 LEU A  94       3.473  14.591 -10.138  1.00  0.75           H  
ATOM   1494 2HD1 LEU A  94       3.772  14.884  -8.411  1.00  0.75           H  
ATOM   1495 3HD1 LEU A  94       2.885  13.441  -8.928  1.00  0.75           H  
ATOM   1496 1HD2 LEU A  94       1.111  14.892 -11.038  1.00  0.75           H  
ATOM   1497 2HD2 LEU A  94       0.508  13.747  -9.855  1.00  0.75           H  
ATOM   1498 3HD2 LEU A  94      -0.196  15.354  -9.930  1.00  0.75           H  
ATOM   1499  N   ASP A  95      -1.389  14.324  -5.895  1.00  0.73           N  
ATOM   1500  CA  ASP A  95      -1.916  13.714  -4.673  1.00  0.73           C  
ATOM   1501  C   ASP A  95      -0.884  12.789  -4.023  1.00  0.73           C  
ATOM   1502  O   ASP A  95       0.208  12.645  -4.560  1.00  0.73           O  
ATOM   1503  CB  ASP A  95      -3.213  12.989  -5.036  1.00  0.73           C  
ATOM   1504  CG  ASP A  95      -3.013  11.806  -5.976  1.00  0.73           C  
ATOM   1505  OD1 ASP A  95      -1.919  11.263  -6.068  1.00  0.73           O  
ATOM   1506  OD2 ASP A  95      -3.944  11.515  -6.688  1.00  0.73           O  
ATOM   1507  H   ASP A  95      -1.626  13.920  -6.788  1.00  0.73           H  
ATOM   1508  HA  ASP A  95      -2.152  14.511  -3.965  1.00  0.73           H  
ATOM   1509 1HB  ASP A  95      -3.699  12.634  -4.128  1.00  0.73           H  
ATOM   1510 2HB  ASP A  95      -3.898  13.695  -5.509  1.00  0.73           H  
ATOM   1511  N   ALA A  96      -1.220  12.141  -2.898  1.00  0.71           N  
ATOM   1512  CA  ALA A  96      -0.231  11.330  -2.163  1.00  0.71           C  
ATOM   1513  C   ALA A  96       0.373  10.168  -2.955  1.00  0.71           C  
ATOM   1514  O   ALA A  96       1.564   9.865  -2.821  1.00  0.71           O  
ATOM   1515  CB  ALA A  96      -0.875  10.773  -0.911  1.00  0.71           C  
ATOM   1516  H   ALA A  96      -2.147  12.255  -2.518  1.00  0.71           H  
ATOM   1517  HA  ALA A  96       0.583  11.993  -1.877  1.00  0.71           H  
ATOM   1518 1HB  ALA A  96      -0.133  10.218  -0.339  1.00  0.71           H  
ATOM   1519 2HB  ALA A  96      -1.264  11.591  -0.306  1.00  0.71           H  
ATOM   1520 3HB  ALA A  96      -1.690  10.107  -1.189  1.00  0.71           H  
ATOM   1521  N   VAL A  97      -0.433   9.507  -3.769  1.00  0.68           N  
ATOM   1522  CA  VAL A  97       0.059   8.382  -4.542  1.00  0.68           C  
ATOM   1523  C   VAL A  97       1.018   8.841  -5.624  1.00  0.68           C  
ATOM   1524  O   VAL A  97       2.102   8.271  -5.815  1.00  0.68           O  
ATOM   1525  CB  VAL A  97      -1.120   7.605  -5.138  1.00  0.68           C  
ATOM   1526  CG1 VAL A  97      -0.636   6.616  -6.077  1.00  0.68           C  
ATOM   1527  CG2 VAL A  97      -1.862   6.901  -4.022  1.00  0.68           C  
ATOM   1528  H   VAL A  97      -1.395   9.805  -3.876  1.00  0.68           H  
ATOM   1529  HA  VAL A  97       0.596   7.715  -3.871  1.00  0.68           H  
ATOM   1530  HB  VAL A  97      -1.792   8.291  -5.669  1.00  0.68           H  
ATOM   1531 1HG1 VAL A  97      -1.435   6.063  -6.468  1.00  0.68           H  
ATOM   1532 2HG1 VAL A  97      -0.115   7.120  -6.875  1.00  0.68           H  
ATOM   1533 3HG1 VAL A  97      -0.007   5.977  -5.591  1.00  0.68           H  
ATOM   1534 1HG2 VAL A  97      -2.699   6.342  -4.447  1.00  0.68           H  
ATOM   1535 2HG2 VAL A  97      -1.190   6.215  -3.513  1.00  0.68           H  
ATOM   1536 3HG2 VAL A  97      -2.237   7.637  -3.314  1.00  0.68           H  
ATOM   1537  N   ARG A  98       0.630   9.898  -6.315  1.00  0.66           N  
ATOM   1538  CA  ARG A  98       1.447  10.415  -7.383  1.00  0.66           C  
ATOM   1539  C   ARG A  98       2.691  11.132  -6.817  1.00  0.66           C  
ATOM   1540  O   ARG A  98       3.763  11.082  -7.425  1.00  0.66           O  
ATOM   1541  CB  ARG A  98       0.583  11.281  -8.252  1.00  0.66           C  
ATOM   1542  CG  ARG A  98      -0.514  10.494  -8.994  1.00  0.66           C  
ATOM   1543  CD  ARG A  98      -1.282  11.363  -9.879  1.00  0.66           C  
ATOM   1544  NE  ARG A  98      -2.219  10.656 -10.736  1.00  0.66           N  
ATOM   1545  CZ  ARG A  98      -3.537  10.409 -10.495  1.00  0.66           C  
ATOM   1546  NH1 ARG A  98      -4.137  10.762  -9.366  1.00  0.66           N  
ATOM   1547  NH2 ARG A  98      -4.258   9.793 -11.421  1.00  0.66           N  
ATOM   1548  H   ARG A  98      -0.274  10.350  -6.115  1.00  0.66           H  
ATOM   1549  HA  ARG A  98       1.783   9.577  -7.993  1.00  0.66           H  
ATOM   1550 1HB  ARG A  98       0.085  12.027  -7.637  1.00  0.66           H  
ATOM   1551 2HB  ARG A  98       1.194  11.778  -8.983  1.00  0.66           H  
ATOM   1552 1HG  ARG A  98      -0.100   9.675  -9.551  1.00  0.66           H  
ATOM   1553 2HG  ARG A  98      -1.209  10.099  -8.247  1.00  0.66           H  
ATOM   1554 1HD  ARG A  98      -1.842  12.082  -9.281  1.00  0.66           H  
ATOM   1555 2HD  ARG A  98      -0.591  11.880 -10.525  1.00  0.66           H  
ATOM   1556  HE  ARG A  98      -1.833  10.328 -11.627  1.00  0.66           H  
ATOM   1557 1HH1 ARG A  98      -3.643  11.209  -8.585  1.00  0.66           H  
ATOM   1558 2HH1 ARG A  98      -5.113  10.559  -9.232  1.00  0.66           H  
ATOM   1559 1HH2 ARG A  98      -3.837   9.511 -12.307  1.00  0.66           H  
ATOM   1560 2HH2 ARG A  98      -5.233   9.602 -11.256  1.00  0.66           H  
ATOM   1561  N   ARG A  99       2.581  11.764  -5.638  1.00  0.64           N  
ATOM   1562  CA  ARG A  99       3.758  12.365  -5.016  1.00  0.64           C  
ATOM   1563  C   ARG A  99       4.753  11.275  -4.670  1.00  0.64           C  
ATOM   1564  O   ARG A  99       5.950  11.444  -4.896  1.00  0.64           O  
ATOM   1565  CB  ARG A  99       3.427  13.136  -3.745  1.00  0.64           C  
ATOM   1566  CG  ARG A  99       2.728  14.466  -3.925  1.00  0.64           C  
ATOM   1567  CD  ARG A  99       2.346  15.053  -2.608  1.00  0.64           C  
ATOM   1568  NE  ARG A  99       1.658  16.327  -2.742  1.00  0.64           N  
ATOM   1569  CZ  ARG A  99       0.958  16.920  -1.755  1.00  0.64           C  
ATOM   1570  NH1 ARG A  99       0.885  16.337  -0.574  1.00  0.64           N  
ATOM   1571  NH2 ARG A  99       0.332  18.075  -1.955  1.00  0.64           N  
ATOM   1572  H   ARG A  99       1.682  11.833  -5.171  1.00  0.64           H  
ATOM   1573  HA  ARG A  99       4.217  13.053  -5.726  1.00  0.64           H  
ATOM   1574 1HB  ARG A  99       2.771  12.522  -3.131  1.00  0.64           H  
ATOM   1575 2HB  ARG A  99       4.329  13.302  -3.175  1.00  0.64           H  
ATOM   1576 1HG  ARG A  99       3.411  15.155  -4.411  1.00  0.64           H  
ATOM   1577 2HG  ARG A  99       1.852  14.365  -4.535  1.00  0.64           H  
ATOM   1578 1HD  ARG A  99       1.679  14.363  -2.100  1.00  0.64           H  
ATOM   1579 2HD  ARG A  99       3.236  15.210  -2.009  1.00  0.64           H  
ATOM   1580  HE  ARG A  99       1.719  16.804  -3.656  1.00  0.64           H  
ATOM   1581 1HH1 ARG A  99       1.354  15.457  -0.422  1.00  0.64           H  
ATOM   1582 2HH1 ARG A  99       0.359  16.768   0.171  1.00  0.64           H  
ATOM   1583 1HH2 ARG A  99       0.356  18.540  -2.882  1.00  0.64           H  
ATOM   1584 2HH2 ARG A  99      -0.191  18.496  -1.211  1.00  0.64           H  
ATOM   1585  N   ALA A 100       4.261  10.126  -4.173  1.00  0.62           N  
ATOM   1586  CA  ALA A 100       5.148   9.017  -3.850  1.00  0.62           C  
ATOM   1587  C   ALA A 100       5.890   8.574  -5.097  1.00  0.62           C  
ATOM   1588  O   ALA A 100       7.085   8.285  -5.047  1.00  0.62           O  
ATOM   1589  CB  ALA A 100       4.360   7.862  -3.265  1.00  0.62           C  
ATOM   1590  H   ALA A 100       3.263  10.032  -3.975  1.00  0.62           H  
ATOM   1591  HA  ALA A 100       5.874   9.354  -3.125  1.00  0.62           H  
ATOM   1592 1HB  ALA A 100       5.034   7.054  -3.022  1.00  0.62           H  
ATOM   1593 2HB  ALA A 100       3.846   8.196  -2.365  1.00  0.62           H  
ATOM   1594 3HB  ALA A 100       3.630   7.516  -3.989  1.00  0.62           H  
ATOM   1595  N   ALA A 101       5.194   8.555  -6.237  1.00  0.61           N  
ATOM   1596  CA  ALA A 101       5.833   8.194  -7.495  1.00  0.61           C  
ATOM   1597  C   ALA A 101       6.957   9.175  -7.836  1.00  0.61           C  
ATOM   1598  O   ALA A 101       8.047   8.757  -8.231  1.00  0.61           O  
ATOM   1599  CB  ALA A 101       4.806   8.161  -8.602  1.00  0.61           C  
ATOM   1600  H   ALA A 101       4.194   8.766  -6.217  1.00  0.61           H  
ATOM   1601  HA  ALA A 101       6.269   7.202  -7.382  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101       5.253   7.873  -9.536  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101       4.037   7.458  -8.345  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101       4.368   9.131  -8.717  1.00  0.61           H  
ATOM   1605  N   LEU A 102       6.733  10.473  -7.590  1.00  0.60           N  
ATOM   1606  CA  LEU A 102       7.760  11.477  -7.881  1.00  0.60           C  
ATOM   1607  C   LEU A 102       8.948  11.263  -6.948  1.00  0.60           C  
ATOM   1608  O   LEU A 102      10.105  11.343  -7.368  1.00  0.60           O  
ATOM   1609  CB  LEU A 102       7.213  12.902  -7.727  1.00  0.60           C  
ATOM   1610  CG  LEU A 102       8.181  14.048  -8.179  1.00  0.60           C  
ATOM   1611  CD1 LEU A 102       8.493  13.857  -9.660  1.00  0.60           C  
ATOM   1612  CD2 LEU A 102       7.543  15.420  -7.935  1.00  0.60           C  
ATOM   1613  H   LEU A 102       5.810  10.762  -7.257  1.00  0.60           H  
ATOM   1614  HA  LEU A 102       8.110  11.343  -8.900  1.00  0.60           H  
ATOM   1615 1HB  LEU A 102       6.290  12.984  -8.300  1.00  0.60           H  
ATOM   1616 2HB  LEU A 102       6.975  13.066  -6.674  1.00  0.60           H  
ATOM   1617  HG  LEU A 102       9.116  13.982  -7.621  1.00  0.60           H  
ATOM   1618 1HD1 LEU A 102       9.165  14.637  -9.989  1.00  0.60           H  
ATOM   1619 2HD1 LEU A 102       8.959  12.883  -9.811  1.00  0.60           H  
ATOM   1620 3HD1 LEU A 102       7.569  13.911 -10.239  1.00  0.60           H  
ATOM   1621 1HD2 LEU A 102       8.224  16.209  -8.256  1.00  0.60           H  
ATOM   1622 2HD2 LEU A 102       6.614  15.495  -8.492  1.00  0.60           H  
ATOM   1623 3HD2 LEU A 102       7.340  15.528  -6.885  1.00  0.60           H  
ATOM   1624  N   ILE A 103       8.664  10.961  -5.681  1.00  0.60           N  
ATOM   1625  CA  ILE A 103       9.712  10.717  -4.698  1.00  0.60           C  
ATOM   1626  C   ILE A 103      10.540   9.529  -5.136  1.00  0.60           C  
ATOM   1627  O   ILE A 103      11.768   9.573  -5.064  1.00  0.60           O  
ATOM   1628  CB  ILE A 103       9.128  10.464  -3.298  1.00  0.60           C  
ATOM   1629  CG1 ILE A 103       8.501  11.742  -2.770  1.00  0.60           C  
ATOM   1630  CG2 ILE A 103      10.230  10.000  -2.353  1.00  0.60           C  
ATOM   1631  CD1 ILE A 103       7.626  11.529  -1.564  1.00  0.60           C  
ATOM   1632  H   ILE A 103       7.686  10.920  -5.393  1.00  0.60           H  
ATOM   1633  HA  ILE A 103      10.363  11.579  -4.646  1.00  0.60           H  
ATOM   1634  HB  ILE A 103       8.355   9.704  -3.354  1.00  0.60           H  
ATOM   1635 1HG1 ILE A 103       9.301  12.421  -2.492  1.00  0.60           H  
ATOM   1636 2HG1 ILE A 103       7.915  12.207  -3.558  1.00  0.60           H  
ATOM   1637 1HG2 ILE A 103       9.805   9.834  -1.375  1.00  0.60           H  
ATOM   1638 2HG2 ILE A 103      10.671   9.073  -2.723  1.00  0.60           H  
ATOM   1639 3HG2 ILE A 103      10.995  10.770  -2.289  1.00  0.60           H  
ATOM   1640 1HD1 ILE A 103       7.223  12.475  -1.221  1.00  0.60           H  
ATOM   1641 2HD1 ILE A 103       6.814  10.882  -1.826  1.00  0.60           H  
ATOM   1642 3HD1 ILE A 103       8.209  11.077  -0.767  1.00  0.60           H  
ATOM   1643  N   ASN A 104       9.874   8.470  -5.599  1.00  0.61           N  
ATOM   1644  CA  ASN A 104      10.559   7.278  -6.068  1.00  0.61           C  
ATOM   1645  C   ASN A 104      11.430   7.594  -7.287  1.00  0.61           C  
ATOM   1646  O   ASN A 104      12.561   7.109  -7.390  1.00  0.61           O  
ATOM   1647  CB  ASN A 104       9.543   6.208  -6.387  1.00  0.61           C  
ATOM   1648  CG  ASN A 104       8.900   5.731  -5.119  1.00  0.61           C  
ATOM   1649  OD1 ASN A 104       9.449   5.957  -4.038  1.00  0.61           O  
ATOM   1650  ND2 ASN A 104       7.761   5.114  -5.215  1.00  0.61           N  
ATOM   1651  H   ASN A 104       8.854   8.491  -5.610  1.00  0.61           H  
ATOM   1652  HA  ASN A 104      11.214   6.918  -5.275  1.00  0.61           H  
ATOM   1653 1HB  ASN A 104       8.779   6.604  -7.052  1.00  0.61           H  
ATOM   1654 2HB  ASN A 104      10.024   5.369  -6.891  1.00  0.61           H  
ATOM   1655 1HD2 ASN A 104       7.302   4.819  -4.384  1.00  0.61           H  
ATOM   1656 2HD2 ASN A 104       7.347   4.956  -6.110  1.00  0.61           H  
ATOM   1657  N   MET A 105      10.951   8.469  -8.189  1.00  0.62           N  
ATOM   1658  CA  MET A 105      11.777   8.827  -9.339  1.00  0.62           C  
ATOM   1659  C   MET A 105      13.044   9.502  -8.846  1.00  0.62           C  
ATOM   1660  O   MET A 105      14.141   9.176  -9.297  1.00  0.62           O  
ATOM   1661  CB  MET A 105      11.086   9.813 -10.281  1.00  0.62           C  
ATOM   1662  CG  MET A 105       9.947   9.347 -11.048  1.00  0.62           C  
ATOM   1663  SD  MET A 105       9.234  10.678 -12.027  1.00  0.62           S  
ATOM   1664  CE  MET A 105      10.422  10.901 -13.303  1.00  0.62           C  
ATOM   1665  H   MET A 105      10.004   8.837  -8.092  1.00  0.62           H  
ATOM   1666  HA  MET A 105      12.052   7.923  -9.881  1.00  0.62           H  
ATOM   1667 1HB  MET A 105      10.759  10.679  -9.714  1.00  0.62           H  
ATOM   1668 2HB  MET A 105      11.791  10.158 -10.994  1.00  0.62           H  
ATOM   1669 1HG  MET A 105      10.256   8.551 -11.706  1.00  0.62           H  
ATOM   1670 2HG  MET A 105       9.193   8.979 -10.371  1.00  0.62           H  
ATOM   1671 1HE  MET A 105      10.088  11.694 -13.966  1.00  0.62           H  
ATOM   1672 2HE  MET A 105      11.372  11.169 -12.870  1.00  0.62           H  
ATOM   1673 3HE  MET A 105      10.532   9.984 -13.867  1.00  0.62           H  
ATOM   1674  N   VAL A 106      12.894  10.412  -7.880  1.00  0.63           N  
ATOM   1675  CA  VAL A 106      14.030  11.133  -7.315  1.00  0.63           C  
ATOM   1676  C   VAL A 106      14.978  10.204  -6.569  1.00  0.63           C  
ATOM   1677  O   VAL A 106      16.193  10.269  -6.742  1.00  0.63           O  
ATOM   1678  CB  VAL A 106      13.543  12.293  -6.427  1.00  0.63           C  
ATOM   1679  CG1 VAL A 106      14.693  12.894  -5.669  1.00  0.63           C  
ATOM   1680  CG2 VAL A 106      12.937  13.351  -7.328  1.00  0.63           C  
ATOM   1681  H   VAL A 106      11.950  10.631  -7.550  1.00  0.63           H  
ATOM   1682  HA  VAL A 106      14.588  11.580  -8.137  1.00  0.63           H  
ATOM   1683  HB  VAL A 106      12.808  11.929  -5.709  1.00  0.63           H  
ATOM   1684 1HG1 VAL A 106      14.332  13.718  -5.048  1.00  0.63           H  
ATOM   1685 2HG1 VAL A 106      15.147  12.139  -5.030  1.00  0.63           H  
ATOM   1686 3HG1 VAL A 106      15.429  13.261  -6.363  1.00  0.63           H  
ATOM   1687 1HG2 VAL A 106      12.609  14.169  -6.748  1.00  0.63           H  
ATOM   1688 2HG2 VAL A 106      13.691  13.692  -8.027  1.00  0.63           H  
ATOM   1689 3HG2 VAL A 106      12.093  12.927  -7.871  1.00  0.63           H  
ATOM   1690  N   PHE A 107      14.437   9.284  -5.789  1.00  0.65           N  
ATOM   1691  CA  PHE A 107      15.255   8.323  -5.065  1.00  0.65           C  
ATOM   1692  C   PHE A 107      16.178   7.605  -6.072  1.00  0.65           C  
ATOM   1693  O   PHE A 107      17.378   7.450  -5.832  1.00  0.65           O  
ATOM   1694  CB  PHE A 107      14.341   7.308  -4.369  1.00  0.65           C  
ATOM   1695  CG  PHE A 107      14.986   6.295  -3.455  1.00  0.65           C  
ATOM   1696  CD1 PHE A 107      15.176   6.597  -2.100  1.00  0.65           C  
ATOM   1697  CD2 PHE A 107      15.389   5.044  -3.918  1.00  0.65           C  
ATOM   1698  CE1 PHE A 107      15.736   5.668  -1.242  1.00  0.65           C  
ATOM   1699  CE2 PHE A 107      15.959   4.119  -3.052  1.00  0.65           C  
ATOM   1700  CZ  PHE A 107      16.128   4.434  -1.717  1.00  0.65           C  
ATOM   1701  H   PHE A 107      13.429   9.263  -5.672  1.00  0.65           H  
ATOM   1702  HA  PHE A 107      15.860   8.849  -4.327  1.00  0.65           H  
ATOM   1703 1HB  PHE A 107      13.589   7.850  -3.793  1.00  0.65           H  
ATOM   1704 2HB  PHE A 107      13.800   6.754  -5.132  1.00  0.65           H  
ATOM   1705  HD1 PHE A 107      14.862   7.573  -1.719  1.00  0.65           H  
ATOM   1706  HD2 PHE A 107      15.249   4.792  -4.973  1.00  0.65           H  
ATOM   1707  HE1 PHE A 107      15.866   5.909  -0.189  1.00  0.65           H  
ATOM   1708  HE2 PHE A 107      16.270   3.142  -3.421  1.00  0.65           H  
ATOM   1709  HZ  PHE A 107      16.572   3.705  -1.036  1.00  0.65           H  
ATOM   1710  N   GLN A 108      15.594   7.153  -7.196  1.00  0.67           N  
ATOM   1711  CA  GLN A 108      16.312   6.441  -8.259  1.00  0.67           C  
ATOM   1712  C   GLN A 108      17.251   7.300  -9.146  1.00  0.67           C  
ATOM   1713  O   GLN A 108      18.332   6.840  -9.525  1.00  0.67           O  
ATOM   1714  CB  GLN A 108      15.282   5.773  -9.194  1.00  0.67           C  
ATOM   1715  CG  GLN A 108      14.472   4.624  -8.561  1.00  0.67           C  
ATOM   1716  CD  GLN A 108      13.309   4.109  -9.470  1.00  0.67           C  
ATOM   1717  OE1 GLN A 108      13.280   4.300 -10.704  1.00  0.67           O  
ATOM   1718  NE2 GLN A 108      12.341   3.456  -8.828  1.00  0.67           N  
ATOM   1719  H   GLN A 108      14.591   7.305  -7.317  1.00  0.67           H  
ATOM   1720  HA  GLN A 108      16.916   5.669  -7.785  1.00  0.67           H  
ATOM   1721 1HB  GLN A 108      14.567   6.530  -9.530  1.00  0.67           H  
ATOM   1722 2HB  GLN A 108      15.788   5.391 -10.078  1.00  0.67           H  
ATOM   1723 1HG  GLN A 108      15.145   3.788  -8.353  1.00  0.67           H  
ATOM   1724 2HG  GLN A 108      14.036   4.985  -7.627  1.00  0.67           H  
ATOM   1725 1HE2 GLN A 108      11.537   3.102  -9.311  1.00  0.67           H  
ATOM   1726 2HE2 GLN A 108      12.401   3.320  -7.836  1.00  0.67           H  
ATOM   1727  N   MET A 109      16.821   8.517  -9.515  1.00  0.69           N  
ATOM   1728  CA  MET A 109      17.550   9.369 -10.471  1.00  0.69           C  
ATOM   1729  C   MET A 109      18.176  10.681  -9.974  1.00  0.69           C  
ATOM   1730  O   MET A 109      18.956  11.303 -10.704  1.00  0.69           O  
ATOM   1731  CB  MET A 109      16.598   9.699 -11.609  1.00  0.69           C  
ATOM   1732  CG  MET A 109      16.251   8.539 -12.471  1.00  0.69           C  
ATOM   1733  SD  MET A 109      15.205   9.018 -13.786  1.00  0.69           S  
ATOM   1734  CE  MET A 109      13.701   9.069 -12.856  1.00  0.69           C  
ATOM   1735  H   MET A 109      15.924   8.844  -9.169  1.00  0.69           H  
ATOM   1736  HA  MET A 109      18.366   8.771 -10.871  1.00  0.69           H  
ATOM   1737 1HB  MET A 109      15.673  10.096 -11.195  1.00  0.69           H  
ATOM   1738 2HB  MET A 109      17.031  10.474 -12.235  1.00  0.69           H  
ATOM   1739 1HG  MET A 109      17.154   8.094 -12.882  1.00  0.69           H  
ATOM   1740 2HG  MET A 109      15.731   7.785 -11.878  1.00  0.69           H  
ATOM   1741 1HE  MET A 109      12.879   9.339 -13.501  1.00  0.69           H  
ATOM   1742 2HE  MET A 109      13.508   8.094 -12.417  1.00  0.69           H  
ATOM   1743 3HE  MET A 109      13.810   9.783 -12.066  1.00  0.69           H  
ATOM   1744  N   GLY A 110      17.818  11.136  -8.784  1.00  0.70           N  
ATOM   1745  CA  GLY A 110      18.293  12.414  -8.273  1.00  0.70           C  
ATOM   1746  C   GLY A 110      17.336  13.521  -8.685  1.00  0.70           C  
ATOM   1747  O   GLY A 110      16.662  13.418  -9.716  1.00  0.70           O  
ATOM   1748  H   GLY A 110      17.195  10.604  -8.191  1.00  0.70           H  
ATOM   1749 1HA  GLY A 110      18.351  12.369  -7.183  1.00  0.70           H  
ATOM   1750 2HA  GLY A 110      19.295  12.619  -8.646  1.00  0.70           H  
ATOM   1751  N   GLU A 111      17.308  14.603  -7.923  1.00  0.71           N  
ATOM   1752  CA  GLU A 111      16.396  15.699  -8.219  1.00  0.71           C  
ATOM   1753  C   GLU A 111      16.626  16.297  -9.592  1.00  0.71           C  
ATOM   1754  O   GLU A 111      15.671  16.661 -10.268  1.00  0.71           O  
ATOM   1755  CB  GLU A 111      16.564  16.771  -7.169  1.00  0.71           C  
ATOM   1756  CG  GLU A 111      16.176  16.310  -5.822  1.00  0.71           C  
ATOM   1757  CD  GLU A 111      17.255  15.448  -5.197  1.00  0.71           C  
ATOM   1758  OE1 GLU A 111      18.286  15.302  -5.811  1.00  0.71           O  
ATOM   1759  OE2 GLU A 111      17.040  14.903  -4.146  1.00  0.71           O  
ATOM   1760  H   GLU A 111      17.899  14.650  -7.105  1.00  0.71           H  
ATOM   1761  HA  GLU A 111      15.376  15.320  -8.181  1.00  0.71           H  
ATOM   1762 1HB  GLU A 111      17.602  17.102  -7.138  1.00  0.71           H  
ATOM   1763 2HB  GLU A 111      15.946  17.636  -7.424  1.00  0.71           H  
ATOM   1764 1HG  GLU A 111      16.042  17.191  -5.220  1.00  0.71           H  
ATOM   1765 2HG  GLU A 111      15.230  15.782  -5.868  1.00  0.71           H  
ATOM   1766  N   THR A 112      17.889  16.376 -10.013  1.00  0.71           N  
ATOM   1767  CA  THR A 112      18.214  16.935 -11.317  1.00  0.71           C  
ATOM   1768  C   THR A 112      17.714  16.024 -12.429  1.00  0.71           C  
ATOM   1769  O   THR A 112      17.154  16.490 -13.425  1.00  0.71           O  
ATOM   1770  CB  THR A 112      19.725  17.167 -11.485  1.00  0.71           C  
ATOM   1771  OG1 THR A 112      20.188  18.101 -10.496  1.00  0.71           O  
ATOM   1772  CG2 THR A 112      20.006  17.716 -12.870  1.00  0.71           C  
ATOM   1773  H   THR A 112      18.624  16.046  -9.404  1.00  0.71           H  
ATOM   1774  HA  THR A 112      17.715  17.897 -11.414  1.00  0.71           H  
ATOM   1775  HB  THR A 112      20.255  16.223 -11.358  1.00  0.71           H  
ATOM   1776  HG1 THR A 112      21.123  18.278 -10.637  1.00  0.71           H  
ATOM   1777 1HG2 THR A 112      21.076  17.877 -12.988  1.00  0.71           H  
ATOM   1778 2HG2 THR A 112      19.660  17.003 -13.620  1.00  0.71           H  
ATOM   1779 3HG2 THR A 112      19.480  18.661 -13.000  1.00  0.71           H  
ATOM   1780  N   GLY A 113      17.931  14.717 -12.270  1.00  0.71           N  
ATOM   1781  CA  GLY A 113      17.518  13.755 -13.281  1.00  0.71           C  
ATOM   1782  C   GLY A 113      16.014  13.825 -13.491  1.00  0.71           C  
ATOM   1783  O   GLY A 113      15.525  13.750 -14.617  1.00  0.71           O  
ATOM   1784  H   GLY A 113      18.376  14.381 -11.427  1.00  0.71           H  
ATOM   1785 1HA  GLY A 113      18.037  13.958 -14.217  1.00  0.71           H  
ATOM   1786 2HA  GLY A 113      17.800  12.752 -12.958  1.00  0.71           H  
ATOM   1787  N   VAL A 114      15.282  14.045 -12.405  1.00  0.71           N  
ATOM   1788  CA  VAL A 114      13.839  14.138 -12.483  1.00  0.71           C  
ATOM   1789  C   VAL A 114      13.386  15.494 -12.996  1.00  0.71           C  
ATOM   1790  O   VAL A 114      12.517  15.578 -13.859  1.00  0.71           O  
ATOM   1791  CB  VAL A 114      13.224  13.836 -11.144  1.00  0.71           C  
ATOM   1792  CG1 VAL A 114      11.748  14.029 -11.191  1.00  0.71           C  
ATOM   1793  CG2 VAL A 114      13.557  12.452 -10.817  1.00  0.71           C  
ATOM   1794  H   VAL A 114      15.746  14.088 -11.495  1.00  0.71           H  
ATOM   1795  HA  VAL A 114      13.499  13.374 -13.168  1.00  0.71           H  
ATOM   1796  HB  VAL A 114      13.629  14.512 -10.389  1.00  0.71           H  
ATOM   1797 1HG1 VAL A 114      11.341  13.798 -10.213  1.00  0.71           H  
ATOM   1798 2HG1 VAL A 114      11.529  15.036 -11.447  1.00  0.71           H  
ATOM   1799 3HG1 VAL A 114      11.313  13.373 -11.931  1.00  0.71           H  
ATOM   1800 1HG2 VAL A 114      13.128  12.201  -9.887  1.00  0.71           H  
ATOM   1801 2HG2 VAL A 114      13.156  11.834 -11.581  1.00  0.71           H  
ATOM   1802 3HG2 VAL A 114      14.637  12.327 -10.773  1.00  0.71           H  
ATOM   1803  N   ALA A 115      14.010  16.566 -12.500  1.00  0.71           N  
ATOM   1804  CA  ALA A 115      13.709  17.936 -12.906  1.00  0.71           C  
ATOM   1805  C   ALA A 115      13.901  18.080 -14.415  1.00  0.71           C  
ATOM   1806  O   ALA A 115      13.196  18.837 -15.083  1.00  0.71           O  
ATOM   1807  CB  ALA A 115      14.595  18.907 -12.152  1.00  0.71           C  
ATOM   1808  H   ALA A 115      14.721  16.441 -11.789  1.00  0.71           H  
ATOM   1809  HA  ALA A 115      12.681  18.160 -12.663  1.00  0.71           H  
ATOM   1810 1HB  ALA A 115      14.357  19.924 -12.446  1.00  0.71           H  
ATOM   1811 2HB  ALA A 115      14.431  18.794 -11.081  1.00  0.71           H  
ATOM   1812 3HB  ALA A 115      15.635  18.694 -12.383  1.00  0.71           H  
ATOM   1813  N   GLY A 116      14.844  17.317 -14.958  1.00  0.71           N  
ATOM   1814  CA  GLY A 116      15.131  17.286 -16.376  1.00  0.71           C  
ATOM   1815  C   GLY A 116      13.918  16.900 -17.242  1.00  0.71           C  
ATOM   1816  O   GLY A 116      13.819  17.341 -18.392  1.00  0.71           O  
ATOM   1817  H   GLY A 116      15.430  16.749 -14.348  1.00  0.71           H  
ATOM   1818 1HA  GLY A 116      15.509  18.258 -16.686  1.00  0.71           H  
ATOM   1819 2HA  GLY A 116      15.933  16.568 -16.546  1.00  0.71           H  
ATOM   1820  N   PHE A 117      12.943  16.143 -16.711  1.00  0.71           N  
ATOM   1821  CA  PHE A 117      11.802  15.726 -17.539  1.00  0.71           C  
ATOM   1822  C   PHE A 117      10.754  16.825 -17.554  1.00  0.71           C  
ATOM   1823  O   PHE A 117       9.609  16.620 -17.149  1.00  0.71           O  
ATOM   1824  CB  PHE A 117      11.121  14.483 -16.963  1.00  0.71           C  
ATOM   1825  CG  PHE A 117      11.975  13.294 -16.861  1.00  0.71           C  
ATOM   1826  CD1 PHE A 117      12.268  12.793 -15.627  1.00  0.71           C  
ATOM   1827  CD2 PHE A 117      12.532  12.701 -17.962  1.00  0.71           C  
ATOM   1828  CE1 PHE A 117      13.083  11.708 -15.474  1.00  0.71           C  
ATOM   1829  CE2 PHE A 117      13.364  11.617 -17.810  1.00  0.71           C  
ATOM   1830  CZ  PHE A 117      13.634  11.115 -16.563  1.00  0.71           C  
ATOM   1831  H   PHE A 117      12.990  15.850 -15.735  1.00  0.71           H  
ATOM   1832  HA  PHE A 117      12.143  15.536 -18.557  1.00  0.71           H  
ATOM   1833 1HB  PHE A 117      10.749  14.716 -15.961  1.00  0.71           H  
ATOM   1834 2HB  PHE A 117      10.271  14.227 -17.578  1.00  0.71           H  
ATOM   1835  HD1 PHE A 117      11.832  13.280 -14.755  1.00  0.71           H  
ATOM   1836  HD2 PHE A 117      12.323  13.104 -18.955  1.00  0.71           H  
ATOM   1837  HE1 PHE A 117      13.299  11.339 -14.487  1.00  0.71           H  
ATOM   1838  HE2 PHE A 117      13.816  11.172 -18.670  1.00  0.71           H  
ATOM   1839  HZ  PHE A 117      14.293  10.263 -16.447  1.00  0.71           H  
ATOM   1840  N   THR A 118      11.122  17.961 -18.114  1.00  0.70           N  
ATOM   1841  CA  THR A 118      10.297  19.155 -18.053  1.00  0.70           C  
ATOM   1842  C   THR A 118       8.910  18.966 -18.641  1.00  0.70           C  
ATOM   1843  O   THR A 118       7.910  19.350 -18.032  1.00  0.70           O  
ATOM   1844  CB  THR A 118      10.986  20.312 -18.781  1.00  0.70           C  
ATOM   1845  OG1 THR A 118      12.262  20.590 -18.157  1.00  0.70           O  
ATOM   1846  CG2 THR A 118      10.106  21.538 -18.723  1.00  0.70           C  
ATOM   1847  H   THR A 118      12.070  17.997 -18.487  1.00  0.70           H  
ATOM   1848  HA  THR A 118      10.181  19.431 -17.006  1.00  0.70           H  
ATOM   1849  HB  THR A 118      11.153  20.039 -19.823  1.00  0.70           H  
ATOM   1850  HG1 THR A 118      12.810  19.780 -18.198  1.00  0.70           H  
ATOM   1851 1HG2 THR A 118      10.590  22.360 -19.247  1.00  0.70           H  
ATOM   1852 2HG2 THR A 118       9.154  21.312 -19.202  1.00  0.70           H  
ATOM   1853 3HG2 THR A 118       9.934  21.817 -17.685  1.00  0.70           H  
ATOM   1854  N   ASN A 119       8.817  18.363 -19.819  1.00  0.70           N  
ATOM   1855  CA  ASN A 119       7.498  18.230 -20.416  1.00  0.70           C  
ATOM   1856  C   ASN A 119       6.577  17.355 -19.571  1.00  0.70           C  
ATOM   1857  O   ASN A 119       5.403  17.686 -19.390  1.00  0.70           O  
ATOM   1858  CB  ASN A 119       7.617  17.705 -21.826  1.00  0.70           C  
ATOM   1859  CG  ASN A 119       8.157  18.752 -22.760  1.00  0.70           C  
ATOM   1860  OD1 ASN A 119       8.099  19.954 -22.462  1.00  0.70           O  
ATOM   1861  ND2 ASN A 119       8.684  18.326 -23.878  1.00  0.70           N  
ATOM   1862  H   ASN A 119       9.646  18.031 -20.290  1.00  0.70           H  
ATOM   1863  HA  ASN A 119       7.043  19.220 -20.460  1.00  0.70           H  
ATOM   1864 1HB  ASN A 119       8.276  16.835 -21.839  1.00  0.70           H  
ATOM   1865 2HB  ASN A 119       6.638  17.379 -22.179  1.00  0.70           H  
ATOM   1866 1HD2 ASN A 119       9.060  18.979 -24.536  1.00  0.70           H  
ATOM   1867 2HD2 ASN A 119       8.710  17.347 -24.077  1.00  0.70           H  
ATOM   1868  N   SER A 120       7.114  16.275 -19.004  1.00  0.69           N  
ATOM   1869  CA  SER A 120       6.300  15.389 -18.187  1.00  0.69           C  
ATOM   1870  C   SER A 120       5.863  16.100 -16.927  1.00  0.69           C  
ATOM   1871  O   SER A 120       4.714  15.989 -16.510  1.00  0.69           O  
ATOM   1872  CB  SER A 120       7.073  14.162 -17.806  1.00  0.69           C  
ATOM   1873  OG  SER A 120       7.379  13.398 -18.924  1.00  0.69           O  
ATOM   1874  H   SER A 120       8.092  16.072 -19.145  1.00  0.69           H  
ATOM   1875  HA  SER A 120       5.415  15.099 -18.755  1.00  0.69           H  
ATOM   1876 1HB  SER A 120       7.981  14.453 -17.292  1.00  0.69           H  
ATOM   1877 2HB  SER A 120       6.481  13.574 -17.108  1.00  0.69           H  
ATOM   1878  HG  SER A 120       7.864  12.637 -18.591  1.00  0.69           H  
ATOM   1879  N   LEU A 121       6.780  16.856 -16.335  1.00  0.69           N  
ATOM   1880  CA  LEU A 121       6.507  17.553 -15.095  1.00  0.69           C  
ATOM   1881  C   LEU A 121       5.399  18.577 -15.281  1.00  0.69           C  
ATOM   1882  O   LEU A 121       4.554  18.732 -14.399  1.00  0.69           O  
ATOM   1883  CB  LEU A 121       7.790  18.198 -14.618  1.00  0.69           C  
ATOM   1884  CG  LEU A 121       8.879  17.209 -14.156  1.00  0.69           C  
ATOM   1885  CD1 LEU A 121      10.122  17.979 -13.926  1.00  0.69           C  
ATOM   1886  CD2 LEU A 121       8.462  16.445 -12.910  1.00  0.69           C  
ATOM   1887  H   LEU A 121       7.715  16.917 -16.741  1.00  0.69           H  
ATOM   1888  HA  LEU A 121       6.188  16.825 -14.353  1.00  0.69           H  
ATOM   1889 1HB  LEU A 121       8.209  18.768 -15.446  1.00  0.69           H  
ATOM   1890 2HB  LEU A 121       7.572  18.883 -13.822  1.00  0.69           H  
ATOM   1891  HG  LEU A 121       9.057  16.488 -14.920  1.00  0.69           H  
ATOM   1892 1HD1 LEU A 121      10.877  17.295 -13.633  1.00  0.69           H  
ATOM   1893 2HD1 LEU A 121      10.422  18.478 -14.842  1.00  0.69           H  
ATOM   1894 3HD1 LEU A 121       9.964  18.714 -13.153  1.00  0.69           H  
ATOM   1895 1HD2 LEU A 121       9.260  15.754 -12.631  1.00  0.69           H  
ATOM   1896 2HD2 LEU A 121       8.288  17.124 -12.103  1.00  0.69           H  
ATOM   1897 3HD2 LEU A 121       7.556  15.884 -13.116  1.00  0.69           H  
ATOM   1898  N   ARG A 122       5.380  19.250 -16.440  1.00  0.71           N  
ATOM   1899  CA  ARG A 122       4.323  20.205 -16.761  1.00  0.71           C  
ATOM   1900  C   ARG A 122       2.982  19.482 -16.892  1.00  0.71           C  
ATOM   1901  O   ARG A 122       1.944  19.977 -16.443  1.00  0.71           O  
ATOM   1902  CB  ARG A 122       4.651  20.940 -18.052  1.00  0.71           C  
ATOM   1903  CG  ARG A 122       5.790  21.949 -17.949  1.00  0.71           C  
ATOM   1904  CD  ARG A 122       6.147  22.499 -19.281  1.00  0.71           C  
ATOM   1905  NE  ARG A 122       7.196  23.503 -19.199  1.00  0.71           N  
ATOM   1906  CZ  ARG A 122       7.904  23.953 -20.255  1.00  0.71           C  
ATOM   1907  NH1 ARG A 122       7.671  23.471 -21.456  1.00  0.71           N  
ATOM   1908  NH2 ARG A 122       8.834  24.876 -20.083  1.00  0.71           N  
ATOM   1909  H   ARG A 122       6.137  19.103 -17.113  1.00  0.71           H  
ATOM   1910  HA  ARG A 122       4.254  20.933 -15.953  1.00  0.71           H  
ATOM   1911 1HB  ARG A 122       4.931  20.211 -18.814  1.00  0.71           H  
ATOM   1912 2HB  ARG A 122       3.765  21.461 -18.411  1.00  0.71           H  
ATOM   1913 1HG  ARG A 122       5.487  22.773 -17.305  1.00  0.71           H  
ATOM   1914 2HG  ARG A 122       6.668  21.466 -17.526  1.00  0.71           H  
ATOM   1915 1HD  ARG A 122       6.504  21.685 -19.915  1.00  0.71           H  
ATOM   1916 2HD  ARG A 122       5.270  22.954 -19.735  1.00  0.71           H  
ATOM   1917  HE  ARG A 122       7.404  23.895 -18.290  1.00  0.71           H  
ATOM   1918 1HH1 ARG A 122       6.961  22.761 -21.586  1.00  0.71           H  
ATOM   1919 2HH1 ARG A 122       8.201  23.805 -22.247  1.00  0.71           H  
ATOM   1920 1HH2 ARG A 122       9.014  25.246 -19.160  1.00  0.71           H  
ATOM   1921 2HH2 ARG A 122       9.364  25.212 -20.873  1.00  0.71           H  
ATOM   1922  N   MET A 123       3.003  18.284 -17.476  1.00  0.73           N  
ATOM   1923  CA  MET A 123       1.788  17.492 -17.630  1.00  0.73           C  
ATOM   1924  C   MET A 123       1.304  16.982 -16.265  1.00  0.73           C  
ATOM   1925  O   MET A 123       0.102  16.811 -16.033  1.00  0.73           O  
ATOM   1926  CB  MET A 123       2.048  16.369 -18.623  1.00  0.73           C  
ATOM   1927  CG  MET A 123       2.296  16.842 -20.033  1.00  0.73           C  
ATOM   1928  SD  MET A 123       0.924  17.729 -20.713  1.00  0.73           S  
ATOM   1929  CE  MET A 123       1.348  19.440 -20.372  1.00  0.73           C  
ATOM   1930  H   MET A 123       3.881  17.927 -17.859  1.00  0.73           H  
ATOM   1931  HA  MET A 123       1.009  18.133 -18.038  1.00  0.73           H  
ATOM   1932 1HB  MET A 123       2.916  15.800 -18.309  1.00  0.73           H  
ATOM   1933 2HB  MET A 123       1.191  15.697 -18.650  1.00  0.73           H  
ATOM   1934 1HG  MET A 123       3.149  17.492 -20.053  1.00  0.73           H  
ATOM   1935 2HG  MET A 123       2.501  15.980 -20.671  1.00  0.73           H  
ATOM   1936 1HE  MET A 123       0.565  20.089 -20.765  1.00  0.73           H  
ATOM   1937 2HE  MET A 123       1.432  19.589 -19.299  1.00  0.73           H  
ATOM   1938 3HE  MET A 123       2.297  19.686 -20.849  1.00  0.73           H  
ATOM   1939  N   LEU A 124       2.240  16.816 -15.330  1.00  0.75           N  
ATOM   1940  CA  LEU A 124       1.950  16.375 -13.968  1.00  0.75           C  
ATOM   1941  C   LEU A 124       1.696  17.550 -13.003  1.00  0.75           C  
ATOM   1942  O   LEU A 124       2.252  17.400 -11.922  1.00  0.75           O  
ATOM   1943  CB  LEU A 124       3.145  15.579 -13.403  1.00  0.75           C  
ATOM   1944  CG  LEU A 124       3.533  14.243 -14.050  1.00  0.75           C  
ATOM   1945  CD1 LEU A 124       4.824  13.735 -13.413  1.00  0.75           C  
ATOM   1946  CD2 LEU A 124       2.430  13.268 -13.846  1.00  0.75           C  
ATOM   1947  H   LEU A 124       3.214  16.944 -15.599  1.00  0.75           H  
ATOM   1948  HA  LEU A 124       1.066  15.741 -13.992  1.00  0.75           H  
ATOM   1949 1HB  LEU A 124       4.017  16.218 -13.478  1.00  0.75           H  
ATOM   1950 2HB  LEU A 124       2.966  15.392 -12.356  1.00  0.75           H  
ATOM   1951  HG  LEU A 124       3.699  14.375 -15.101  1.00  0.75           H  
ATOM   1952 1HD1 LEU A 124       5.106  12.784 -13.863  1.00  0.75           H  
ATOM   1953 2HD1 LEU A 124       5.614  14.462 -13.577  1.00  0.75           H  
ATOM   1954 3HD1 LEU A 124       4.672  13.602 -12.348  1.00  0.75           H  
ATOM   1955 1HD2 LEU A 124       2.692  12.315 -14.303  1.00  0.75           H  
ATOM   1956 2HD2 LEU A 124       2.251  13.128 -12.782  1.00  0.75           H  
ATOM   1957 3HD2 LEU A 124       1.552  13.676 -14.319  1.00  0.75           H  
ATOM   1958  N   GLN A 125       1.812  18.745 -13.603  1.00  0.76           N  
ATOM   1959  CA  GLN A 125       1.122  19.889 -12.983  1.00  0.76           C  
ATOM   1960  C   GLN A 125      -0.292  20.125 -13.519  1.00  0.76           C  
ATOM   1961  O   GLN A 125      -1.198  20.476 -12.762  1.00  0.76           O  
ATOM   1962  CB  GLN A 125       1.916  21.189 -13.177  1.00  0.76           C  
ATOM   1963  CG  GLN A 125       3.226  21.266 -12.478  1.00  0.76           C  
ATOM   1964  CD  GLN A 125       3.963  22.574 -12.750  1.00  0.76           C  
ATOM   1965  OE1 GLN A 125       3.352  23.646 -12.815  1.00  0.76           O  
ATOM   1966  NE2 GLN A 125       5.275  22.500 -12.906  1.00  0.76           N  
ATOM   1967  H   GLN A 125       2.780  18.972 -13.823  1.00  0.76           H  
ATOM   1968  HA  GLN A 125       1.044  19.693 -11.915  1.00  0.76           H  
ATOM   1969 1HB  GLN A 125       2.104  21.335 -14.240  1.00  0.76           H  
ATOM   1970 2HB  GLN A 125       1.311  22.029 -12.839  1.00  0.76           H  
ATOM   1971 1HG  GLN A 125       3.054  21.191 -11.412  1.00  0.76           H  
ATOM   1972 2HG  GLN A 125       3.821  20.453 -12.828  1.00  0.76           H  
ATOM   1973 1HE2 GLN A 125       5.806  23.327 -13.086  1.00  0.76           H  
ATOM   1974 2HE2 GLN A 125       5.739  21.617 -12.837  1.00  0.76           H  
ATOM   1975  N   GLN A 126      -0.498  19.871 -14.812  1.00  0.76           N  
ATOM   1976  CA  GLN A 126      -1.799  20.108 -15.454  1.00  0.76           C  
ATOM   1977  C   GLN A 126      -2.737  18.910 -15.305  1.00  0.76           C  
ATOM   1978  O   GLN A 126      -3.877  18.932 -15.769  1.00  0.76           O  
ATOM   1979  CB  GLN A 126      -1.616  20.437 -16.939  1.00  0.76           C  
ATOM   1980  CG  GLN A 126      -0.888  21.740 -17.205  1.00  0.76           C  
ATOM   1981  CD  GLN A 126      -0.679  22.022 -18.685  1.00  0.76           C  
ATOM   1982  OE1 GLN A 126      -1.425  21.566 -19.571  1.00  0.76           O  
ATOM   1983  NE2 GLN A 126       0.367  22.787 -18.973  1.00  0.76           N  
ATOM   1984  H   GLN A 126       0.300  19.590 -15.385  1.00  0.76           H  
ATOM   1985  HA  GLN A 126      -2.268  20.960 -14.968  1.00  0.76           H  
ATOM   1986 1HB  GLN A 126      -1.040  19.636 -17.412  1.00  0.76           H  
ATOM   1987 2HB  GLN A 126      -2.586  20.481 -17.423  1.00  0.76           H  
ATOM   1988 1HG  GLN A 126      -1.467  22.557 -16.779  1.00  0.76           H  
ATOM   1989 2HG  GLN A 126       0.091  21.693 -16.727  1.00  0.76           H  
ATOM   1990 1HE2 GLN A 126       0.576  23.017 -19.923  1.00  0.76           H  
ATOM   1991 2HE2 GLN A 126       0.947  23.133 -18.234  1.00  0.76           H  
ATOM   1992  N   LYS A 127      -2.226  17.867 -14.661  1.00  0.75           N  
ATOM   1993  CA  LYS A 127      -2.893  16.596 -14.390  1.00  0.75           C  
ATOM   1994  C   LYS A 127      -3.291  15.863 -15.664  1.00  0.75           C  
ATOM   1995  O   LYS A 127      -4.262  15.101 -15.721  1.00  0.75           O  
ATOM   1996  CB  LYS A 127      -4.085  16.832 -13.463  1.00  0.75           C  
ATOM   1997  CG  LYS A 127      -3.649  17.465 -12.134  1.00  0.75           C  
ATOM   1998  CD  LYS A 127      -4.784  17.618 -11.150  1.00  0.75           C  
ATOM   1999  CE  LYS A 127      -4.271  18.222  -9.846  1.00  0.75           C  
ATOM   2000  NZ  LYS A 127      -5.360  18.421  -8.852  1.00  0.75           N  
ATOM   2001  H   LYS A 127      -1.275  17.968 -14.340  1.00  0.75           H  
ATOM   2002  HA  LYS A 127      -2.182  15.960 -13.865  1.00  0.75           H  
ATOM   2003 1HB  LYS A 127      -4.810  17.488 -13.936  1.00  0.75           H  
ATOM   2004 2HB  LYS A 127      -4.583  15.891 -13.261  1.00  0.75           H  
ATOM   2005 1HG  LYS A 127      -2.860  16.870 -11.686  1.00  0.75           H  
ATOM   2006 2HG  LYS A 127      -3.243  18.458 -12.334  1.00  0.75           H  
ATOM   2007 1HD  LYS A 127      -5.540  18.279 -11.575  1.00  0.75           H  
ATOM   2008 2HD  LYS A 127      -5.241  16.660 -10.947  1.00  0.75           H  
ATOM   2009 1HE  LYS A 127      -3.519  17.557  -9.419  1.00  0.75           H  
ATOM   2010 2HE  LYS A 127      -3.805  19.186 -10.059  1.00  0.75           H  
ATOM   2011 1HZ  LYS A 127      -4.977  18.821  -8.004  1.00  0.75           H  
ATOM   2012 2HZ  LYS A 127      -6.054  19.045  -9.233  1.00  0.75           H  
ATOM   2013 3HZ  LYS A 127      -5.786  17.532  -8.639  1.00  0.75           H  
ATOM   2014  N   ARG A 128      -2.473  16.034 -16.691  1.00  0.73           N  
ATOM   2015  CA  ARG A 128      -2.663  15.366 -17.954  1.00  0.73           C  
ATOM   2016  C   ARG A 128      -1.847  14.093 -17.856  1.00  0.73           C  
ATOM   2017  O   ARG A 128      -0.790  13.938 -18.465  1.00  0.73           O  
ATOM   2018  CB  ARG A 128      -2.246  16.276 -19.083  1.00  0.73           C  
ATOM   2019  CG  ARG A 128      -3.103  17.546 -19.170  1.00  0.73           C  
ATOM   2020  CD  ARG A 128      -2.720  18.434 -20.290  1.00  0.73           C  
ATOM   2021  NE  ARG A 128      -3.408  19.712 -20.232  1.00  0.73           N  
ATOM   2022  CZ  ARG A 128      -4.649  19.960 -20.695  1.00  0.73           C  
ATOM   2023  NH1 ARG A 128      -5.356  18.996 -21.247  1.00  0.73           N  
ATOM   2024  NH2 ARG A 128      -5.158  21.178 -20.595  1.00  0.73           N  
ATOM   2025  H   ARG A 128      -1.660  16.631 -16.568  1.00  0.73           H  
ATOM   2026  HA  ARG A 128      -3.715  15.112 -18.080  1.00  0.73           H  
ATOM   2027 1HB  ARG A 128      -1.218  16.588 -18.924  1.00  0.73           H  
ATOM   2028 2HB  ARG A 128      -2.294  15.751 -20.040  1.00  0.73           H  
ATOM   2029 1HG  ARG A 128      -4.145  17.264 -19.304  1.00  0.73           H  
ATOM   2030 2HG  ARG A 128      -3.003  18.102 -18.245  1.00  0.73           H  
ATOM   2031 1HD  ARG A 128      -1.675  18.642 -20.215  1.00  0.73           H  
ATOM   2032 2HD  ARG A 128      -2.932  17.958 -21.249  1.00  0.73           H  
ATOM   2033  HE  ARG A 128      -2.875  20.491 -19.829  1.00  0.73           H  
ATOM   2034 1HH1 ARG A 128      -4.964  18.066 -21.327  1.00  0.73           H  
ATOM   2035 2HH1 ARG A 128      -6.286  19.185 -21.593  1.00  0.73           H  
ATOM   2036 1HH2 ARG A 128      -4.618  21.923 -20.170  1.00  0.73           H  
ATOM   2037 2HH2 ARG A 128      -6.085  21.366 -20.941  1.00  0.73           H  
ATOM   2038  N   TRP A 129      -2.377  13.198 -17.050  1.00  0.70           N  
ATOM   2039  CA  TRP A 129      -1.747  11.965 -16.607  1.00  0.70           C  
ATOM   2040  C   TRP A 129      -1.485  10.933 -17.692  1.00  0.70           C  
ATOM   2041  O   TRP A 129      -0.516  10.173 -17.613  1.00  0.70           O  
ATOM   2042  CB  TRP A 129      -2.609  11.437 -15.482  1.00  0.70           C  
ATOM   2043  CG  TRP A 129      -2.386  12.264 -14.253  1.00  0.70           C  
ATOM   2044  CD1 TRP A 129      -1.198  12.785 -13.889  1.00  0.70           C  
ATOM   2045  CD2 TRP A 129      -3.339  12.723 -13.272  1.00  0.70           C  
ATOM   2046  NE1 TRP A 129      -1.323  13.509 -12.734  1.00  0.70           N  
ATOM   2047  CE2 TRP A 129      -2.625  13.481 -12.340  1.00  0.70           C  
ATOM   2048  CE3 TRP A 129      -4.713  12.559 -13.109  1.00  0.70           C  
ATOM   2049  CZ2 TRP A 129      -3.235  14.057 -11.243  1.00  0.70           C  
ATOM   2050  CZ3 TRP A 129      -5.327  13.145 -12.011  1.00  0.70           C  
ATOM   2051  CH2 TRP A 129      -4.603  13.869 -11.100  1.00  0.70           C  
ATOM   2052  H   TRP A 129      -3.274  13.472 -16.639  1.00  0.70           H  
ATOM   2053  HA  TRP A 129      -0.784  12.233 -16.174  1.00  0.70           H  
ATOM   2054 1HB  TRP A 129      -3.661  11.498 -15.762  1.00  0.70           H  
ATOM   2055 2HB  TRP A 129      -2.388  10.423 -15.265  1.00  0.70           H  
ATOM   2056  HD1 TRP A 129      -0.291  12.628 -14.440  1.00  0.70           H  
ATOM   2057  HE1 TRP A 129      -0.584  13.990 -12.244  1.00  0.70           H  
ATOM   2058  HE3 TRP A 129      -5.288  11.977 -13.828  1.00  0.70           H  
ATOM   2059  HZ2 TRP A 129      -2.680  14.643 -10.510  1.00  0.70           H  
ATOM   2060  HZ3 TRP A 129      -6.400  13.011 -11.888  1.00  0.70           H  
ATOM   2061  HH2 TRP A 129      -5.119  14.306 -10.248  1.00  0.70           H  
ATOM   2062  N   ASP A 130      -2.279  10.938 -18.756  1.00  0.67           N  
ATOM   2063  CA  ASP A 130      -2.009   9.960 -19.799  1.00  0.67           C  
ATOM   2064  C   ASP A 130      -0.889  10.491 -20.687  1.00  0.67           C  
ATOM   2065  O   ASP A 130      -0.000   9.743 -21.096  1.00  0.67           O  
ATOM   2066  CB  ASP A 130      -3.255   9.714 -20.651  1.00  0.67           C  
ATOM   2067  CG  ASP A 130      -4.417   9.060 -19.899  1.00  0.67           C  
ATOM   2068  OD1 ASP A 130      -4.277   7.947 -19.419  1.00  0.67           O  
ATOM   2069  OD2 ASP A 130      -5.435   9.694 -19.794  1.00  0.67           O  
ATOM   2070  H   ASP A 130      -3.055  11.580 -18.817  1.00  0.67           H  
ATOM   2071  HA  ASP A 130      -1.684   9.024 -19.346  1.00  0.67           H  
ATOM   2072 1HB  ASP A 130      -3.601  10.662 -21.060  1.00  0.67           H  
ATOM   2073 2HB  ASP A 130      -2.991   9.077 -21.495  1.00  0.67           H  
ATOM   2074  N   GLU A 131      -0.891  11.800 -20.936  1.00  0.65           N  
ATOM   2075  CA  GLU A 131       0.151  12.386 -21.767  1.00  0.65           C  
ATOM   2076  C   GLU A 131       1.468  12.355 -21.002  1.00  0.65           C  
ATOM   2077  O   GLU A 131       2.528  12.086 -21.574  1.00  0.65           O  
ATOM   2078  CB  GLU A 131      -0.229  13.803 -22.185  1.00  0.65           C  
ATOM   2079  CG  GLU A 131      -1.430  13.858 -23.142  1.00  0.65           C  
ATOM   2080  CD  GLU A 131      -1.861  15.263 -23.526  1.00  0.65           C  
ATOM   2081  OE1 GLU A 131      -1.327  16.202 -22.997  1.00  0.65           O  
ATOM   2082  OE2 GLU A 131      -2.739  15.386 -24.349  1.00  0.65           O  
ATOM   2083  H   GLU A 131      -1.620  12.384 -20.556  1.00  0.65           H  
ATOM   2084  HA  GLU A 131       0.265  11.781 -22.666  1.00  0.65           H  
ATOM   2085 1HB  GLU A 131      -0.466  14.391 -21.295  1.00  0.65           H  
ATOM   2086 2HB  GLU A 131       0.623  14.279 -22.672  1.00  0.65           H  
ATOM   2087 1HG  GLU A 131      -1.175  13.310 -24.049  1.00  0.65           H  
ATOM   2088 2HG  GLU A 131      -2.269  13.345 -22.669  1.00  0.65           H  
ATOM   2089  N   ALA A 132       1.398  12.605 -19.686  1.00  0.64           N  
ATOM   2090  CA  ALA A 132       2.591  12.566 -18.857  1.00  0.64           C  
ATOM   2091  C   ALA A 132       3.198  11.184 -18.899  1.00  0.64           C  
ATOM   2092  O   ALA A 132       4.413  11.030 -19.036  1.00  0.64           O  
ATOM   2093  CB  ALA A 132       2.260  12.900 -17.415  1.00  0.64           C  
ATOM   2094  H   ALA A 132       0.507  12.854 -19.260  1.00  0.64           H  
ATOM   2095  HA  ALA A 132       3.309  13.284 -19.252  1.00  0.64           H  
ATOM   2096 1HB  ALA A 132       3.173  12.863 -16.831  1.00  0.64           H  
ATOM   2097 2HB  ALA A 132       1.822  13.881 -17.335  1.00  0.64           H  
ATOM   2098 3HB  ALA A 132       1.553  12.171 -17.033  1.00  0.64           H  
ATOM   2099  N   ALA A 133       2.339  10.161 -18.838  1.00  0.63           N  
ATOM   2100  CA  ALA A 133       2.816   8.798 -18.873  1.00  0.63           C  
ATOM   2101  C   ALA A 133       3.549   8.497 -20.163  1.00  0.63           C  
ATOM   2102  O   ALA A 133       4.601   7.853 -20.146  1.00  0.63           O  
ATOM   2103  CB  ALA A 133       1.650   7.853 -18.715  1.00  0.63           C  
ATOM   2104  H   ALA A 133       1.338  10.322 -18.712  1.00  0.63           H  
ATOM   2105  HA  ALA A 133       3.513   8.680 -18.054  1.00  0.63           H  
ATOM   2106 1HB  ALA A 133       1.993   6.829 -18.714  1.00  0.63           H  
ATOM   2107 2HB  ALA A 133       1.149   8.074 -17.780  1.00  0.63           H  
ATOM   2108 3HB  ALA A 133       0.955   7.994 -19.537  1.00  0.63           H  
ATOM   2109  N   VAL A 134       3.031   9.009 -21.277  1.00  0.62           N  
ATOM   2110  CA  VAL A 134       3.679   8.795 -22.560  1.00  0.62           C  
ATOM   2111  C   VAL A 134       5.028   9.484 -22.615  1.00  0.62           C  
ATOM   2112  O   VAL A 134       6.030   8.897 -23.041  1.00  0.62           O  
ATOM   2113  CB  VAL A 134       2.800   9.314 -23.703  1.00  0.62           C  
ATOM   2114  CG1 VAL A 134       3.578   9.267 -24.999  1.00  0.62           C  
ATOM   2115  CG2 VAL A 134       1.558   8.456 -23.806  1.00  0.62           C  
ATOM   2116  H   VAL A 134       2.146   9.520 -21.232  1.00  0.62           H  
ATOM   2117  HA  VAL A 134       3.825   7.724 -22.695  1.00  0.62           H  
ATOM   2118  HB  VAL A 134       2.522  10.351 -23.506  1.00  0.62           H  
ATOM   2119 1HG1 VAL A 134       2.954   9.642 -25.807  1.00  0.62           H  
ATOM   2120 2HG1 VAL A 134       4.469   9.891 -24.906  1.00  0.62           H  
ATOM   2121 3HG1 VAL A 134       3.868   8.239 -25.205  1.00  0.62           H  
ATOM   2122 1HG2 VAL A 134       0.928   8.824 -24.614  1.00  0.62           H  
ATOM   2123 2HG2 VAL A 134       1.846   7.426 -24.007  1.00  0.62           H  
ATOM   2124 3HG2 VAL A 134       1.011   8.497 -22.877  1.00  0.62           H  
ATOM   2125  N   ASN A 135       5.072  10.734 -22.172  1.00  0.62           N  
ATOM   2126  CA  ASN A 135       6.325  11.458 -22.212  1.00  0.62           C  
ATOM   2127  C   ASN A 135       7.376  10.772 -21.337  1.00  0.62           C  
ATOM   2128  O   ASN A 135       8.549  10.702 -21.711  1.00  0.62           O  
ATOM   2129  CB  ASN A 135       6.107  12.896 -21.808  1.00  0.62           C  
ATOM   2130  CG  ASN A 135       5.386  13.701 -22.861  1.00  0.62           C  
ATOM   2131  OD1 ASN A 135       5.332  13.335 -24.044  1.00  0.62           O  
ATOM   2132  ND2 ASN A 135       4.832  14.808 -22.446  1.00  0.62           N  
ATOM   2133  H   ASN A 135       4.224  11.184 -21.822  1.00  0.62           H  
ATOM   2134  HA  ASN A 135       6.698  11.443 -23.236  1.00  0.62           H  
ATOM   2135 1HB  ASN A 135       5.517  12.921 -20.886  1.00  0.62           H  
ATOM   2136 2HB  ASN A 135       7.064  13.367 -21.595  1.00  0.62           H  
ATOM   2137 1HD2 ASN A 135       4.335  15.394 -23.086  1.00  0.62           H  
ATOM   2138 2HD2 ASN A 135       4.912  15.058 -21.484  1.00  0.62           H  
ATOM   2139  N   LEU A 136       6.961  10.228 -20.186  1.00  0.64           N  
ATOM   2140  CA  LEU A 136       7.900   9.508 -19.339  1.00  0.64           C  
ATOM   2141  C   LEU A 136       8.319   8.182 -19.971  1.00  0.64           C  
ATOM   2142  O   LEU A 136       9.490   7.820 -19.920  1.00  0.64           O  
ATOM   2143  CB  LEU A 136       7.315   9.253 -17.952  1.00  0.64           C  
ATOM   2144  CG  LEU A 136       7.138  10.471 -17.024  1.00  0.64           C  
ATOM   2145  CD1 LEU A 136       6.376  10.044 -15.746  1.00  0.64           C  
ATOM   2146  CD2 LEU A 136       8.538  11.057 -16.669  1.00  0.64           C  
ATOM   2147  H   LEU A 136       5.989  10.333 -19.893  1.00  0.64           H  
ATOM   2148  HA  LEU A 136       8.790  10.124 -19.222  1.00  0.64           H  
ATOM   2149 1HB  LEU A 136       6.324   8.814 -18.094  1.00  0.64           H  
ATOM   2150 2HB  LEU A 136       7.934   8.535 -17.460  1.00  0.64           H  
ATOM   2151  HG  LEU A 136       6.540  11.220 -17.532  1.00  0.64           H  
ATOM   2152 1HD1 LEU A 136       6.239  10.910 -15.098  1.00  0.64           H  
ATOM   2153 2HD1 LEU A 136       5.398   9.642 -16.023  1.00  0.64           H  
ATOM   2154 3HD1 LEU A 136       6.943   9.282 -15.214  1.00  0.64           H  
ATOM   2155 1HD2 LEU A 136       8.417  11.924 -16.019  1.00  0.64           H  
ATOM   2156 2HD2 LEU A 136       9.134  10.314 -16.157  1.00  0.64           H  
ATOM   2157 3HD2 LEU A 136       9.056  11.358 -17.579  1.00  0.64           H  
ATOM   2158  N   ALA A 137       7.386   7.475 -20.612  1.00  0.65           N  
ATOM   2159  CA  ALA A 137       7.680   6.188 -21.247  1.00  0.65           C  
ATOM   2160  C   ALA A 137       8.734   6.322 -22.343  1.00  0.65           C  
ATOM   2161  O   ALA A 137       9.500   5.400 -22.599  1.00  0.65           O  
ATOM   2162  CB  ALA A 137       6.424   5.581 -21.818  1.00  0.65           C  
ATOM   2163  H   ALA A 137       6.423   7.808 -20.627  1.00  0.65           H  
ATOM   2164  HA  ALA A 137       8.071   5.522 -20.484  1.00  0.65           H  
ATOM   2165 1HB  ALA A 137       6.656   4.610 -22.253  1.00  0.65           H  
ATOM   2166 2HB  ALA A 137       5.688   5.462 -21.021  1.00  0.65           H  
ATOM   2167 3HB  ALA A 137       6.024   6.243 -22.585  1.00  0.65           H  
ATOM   2168  N   LYS A 138       8.786   7.478 -22.991  1.00  0.68           N  
ATOM   2169  CA  LYS A 138       9.759   7.712 -24.054  1.00  0.68           C  
ATOM   2170  C   LYS A 138      11.153   8.126 -23.539  1.00  0.68           C  
ATOM   2171  O   LYS A 138      12.073   8.330 -24.337  1.00  0.68           O  
ATOM   2172  CB  LYS A 138       9.224   8.772 -25.019  1.00  0.68           C  
ATOM   2173  CG  LYS A 138       8.008   8.331 -25.837  1.00  0.68           C  
ATOM   2174  CD  LYS A 138       7.528   9.448 -26.750  1.00  0.68           C  
ATOM   2175  CE  LYS A 138       6.368   9.000 -27.621  1.00  0.68           C  
ATOM   2176  NZ  LYS A 138       5.855  10.110 -28.471  1.00  0.68           N  
ATOM   2177  H   LYS A 138       8.095   8.199 -22.773  1.00  0.68           H  
ATOM   2178  HA  LYS A 138       9.881   6.780 -24.605  1.00  0.68           H  
ATOM   2179 1HB  LYS A 138       8.926   9.655 -24.442  1.00  0.68           H  
ATOM   2180 2HB  LYS A 138      10.011   9.076 -25.704  1.00  0.68           H  
ATOM   2181 1HG  LYS A 138       8.268   7.461 -26.438  1.00  0.68           H  
ATOM   2182 2HG  LYS A 138       7.199   8.054 -25.160  1.00  0.68           H  
ATOM   2183 1HD  LYS A 138       7.201  10.292 -26.135  1.00  0.68           H  
ATOM   2184 2HD  LYS A 138       8.347   9.778 -27.387  1.00  0.68           H  
ATOM   2185 1HE  LYS A 138       6.701   8.188 -28.265  1.00  0.68           H  
ATOM   2186 2HE  LYS A 138       5.568   8.637 -26.990  1.00  0.68           H  
ATOM   2187 1HZ  LYS A 138       5.087   9.776 -29.036  1.00  0.68           H  
ATOM   2188 2HZ  LYS A 138       5.534  10.865 -27.877  1.00  0.68           H  
ATOM   2189 3HZ  LYS A 138       6.594  10.446 -29.072  1.00  0.68           H  
ATOM   2190  N   SER A 139      11.310   8.278 -22.219  1.00  0.70           N  
ATOM   2191  CA  SER A 139      12.576   8.706 -21.625  1.00  0.70           C  
ATOM   2192  C   SER A 139      13.677   7.650 -21.615  1.00  0.70           C  
ATOM   2193  O   SER A 139      13.416   6.444 -21.679  1.00  0.70           O  
ATOM   2194  CB  SER A 139      12.357   9.117 -20.184  1.00  0.70           C  
ATOM   2195  OG  SER A 139      11.977   8.005 -19.390  1.00  0.70           O  
ATOM   2196  H   SER A 139      10.529   8.090 -21.591  1.00  0.70           H  
ATOM   2197  HA  SER A 139      12.934   9.567 -22.190  1.00  0.70           H  
ATOM   2198 1HB  SER A 139      13.280   9.500 -19.817  1.00  0.70           H  
ATOM   2199 2HB  SER A 139      11.604   9.902 -20.115  1.00  0.70           H  
ATOM   2200  HG  SER A 139      11.005   7.953 -19.470  1.00  0.70           H  
ATOM   2201  N   ARG A 140      14.923   8.110 -21.410  1.00  0.73           N  
ATOM   2202  CA  ARG A 140      16.048   7.187 -21.267  1.00  0.73           C  
ATOM   2203  C   ARG A 140      15.845   6.317 -20.038  1.00  0.73           C  
ATOM   2204  O   ARG A 140      16.135   5.129 -20.070  1.00  0.73           O  
ATOM   2205  CB  ARG A 140      17.363   7.933 -21.149  1.00  0.73           C  
ATOM   2206  CG  ARG A 140      17.830   8.611 -22.432  1.00  0.73           C  
ATOM   2207  CD  ARG A 140      19.100   9.369 -22.232  1.00  0.73           C  
ATOM   2208  NE  ARG A 140      19.548  10.016 -23.459  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140      20.589  10.870 -23.542  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140      21.282  11.173 -22.466  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140      20.913  11.405 -24.707  1.00  0.73           N  
ATOM   2212  H   ARG A 140      15.087   9.105 -21.375  1.00  0.73           H  
ATOM   2213  HA  ARG A 140      16.088   6.546 -22.148  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140      17.280   8.699 -20.380  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140      18.145   7.239 -20.834  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140      18.001   7.854 -23.198  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140      17.063   9.307 -22.774  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140      18.947  10.140 -21.477  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140      19.882   8.688 -21.900  1.00  0.73           H  
ATOM   2220  HE  ARG A 140      19.041   9.810 -24.309  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140      21.036  10.766 -21.575  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140      22.061  11.812 -22.531  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140      20.381  11.173 -25.535  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140      21.692  12.043 -24.770  1.00  0.73           H  
ATOM   2225  N   TRP A 141      15.291   6.909 -18.981  1.00  0.75           N  
ATOM   2226  CA  TRP A 141      14.976   6.211 -17.740  1.00  0.75           C  
ATOM   2227  C   TRP A 141      14.165   4.980 -18.045  1.00  0.75           C  
ATOM   2228  O   TRP A 141      14.520   3.869 -17.629  1.00  0.75           O  
ATOM   2229  CB  TRP A 141      14.176   7.147 -16.843  1.00  0.75           C  
ATOM   2230  CG  TRP A 141      13.532   6.581 -15.595  1.00  0.75           C  
ATOM   2231  CD1 TRP A 141      14.053   5.797 -14.596  1.00  0.75           C  
ATOM   2232  CD2 TRP A 141      12.153   6.822 -15.237  1.00  0.75           C  
ATOM   2233  NE1 TRP A 141      13.080   5.560 -13.626  1.00  0.75           N  
ATOM   2234  CE2 TRP A 141      11.918   6.183 -14.017  1.00  0.75           C  
ATOM   2235  CE3 TRP A 141      11.112   7.530 -15.848  1.00  0.75           C  
ATOM   2236  CZ2 TRP A 141      10.691   6.243 -13.403  1.00  0.75           C  
ATOM   2237  CZ3 TRP A 141       9.891   7.564 -15.230  1.00  0.75           C  
ATOM   2238  CH2 TRP A 141       9.681   6.952 -14.059  1.00  0.75           C  
ATOM   2239  H   TRP A 141      15.074   7.890 -19.046  1.00  0.75           H  
ATOM   2240  HA  TRP A 141      15.906   5.919 -17.249  1.00  0.75           H  
ATOM   2241 1HB  TRP A 141      14.836   7.944 -16.531  1.00  0.75           H  
ATOM   2242 2HB  TRP A 141      13.394   7.611 -17.421  1.00  0.75           H  
ATOM   2243  HD1 TRP A 141      15.078   5.433 -14.555  1.00  0.75           H  
ATOM   2244  HE1 TRP A 141      13.200   5.016 -12.751  1.00  0.75           H  
ATOM   2245  HE3 TRP A 141      11.270   8.039 -16.800  1.00  0.75           H  
ATOM   2246  HZ2 TRP A 141      10.500   5.752 -12.451  1.00  0.75           H  
ATOM   2247  HZ3 TRP A 141       9.092   8.098 -15.700  1.00  0.75           H  
ATOM   2248  HH2 TRP A 141       8.697   7.023 -13.630  1.00  0.75           H  
ATOM   2249  N   TYR A 142      13.067   5.181 -18.776  1.00  0.78           N  
ATOM   2250  CA  TYR A 142      12.207   4.072 -19.124  1.00  0.78           C  
ATOM   2251  C   TYR A 142      12.970   3.008 -19.876  1.00  0.78           C  
ATOM   2252  O   TYR A 142      12.900   1.839 -19.533  1.00  0.78           O  
ATOM   2253  CB  TYR A 142      11.013   4.504 -19.958  1.00  0.78           C  
ATOM   2254  CG  TYR A 142      10.091   3.342 -20.270  1.00  0.78           C  
ATOM   2255  CD1 TYR A 142       9.172   2.943 -19.327  1.00  0.78           C  
ATOM   2256  CD2 TYR A 142      10.178   2.668 -21.468  1.00  0.78           C  
ATOM   2257  CE1 TYR A 142       8.336   1.892 -19.565  1.00  0.78           C  
ATOM   2258  CE2 TYR A 142       9.341   1.603 -21.718  1.00  0.78           C  
ATOM   2259  CZ  TYR A 142       8.419   1.214 -20.767  1.00  0.78           C  
ATOM   2260  OH  TYR A 142       7.582   0.149 -21.012  1.00  0.78           O  
ATOM   2261  H   TYR A 142      12.828   6.123 -19.097  1.00  0.78           H  
ATOM   2262  HA  TYR A 142      11.859   3.616 -18.220  1.00  0.78           H  
ATOM   2263 1HB  TYR A 142      10.445   5.270 -19.428  1.00  0.78           H  
ATOM   2264 2HB  TYR A 142      11.359   4.938 -20.897  1.00  0.78           H  
ATOM   2265  HD1 TYR A 142       9.111   3.471 -18.396  1.00  0.78           H  
ATOM   2266  HD2 TYR A 142      10.910   2.981 -22.216  1.00  0.78           H  
ATOM   2267  HE1 TYR A 142       7.616   1.595 -18.813  1.00  0.78           H  
ATOM   2268  HE2 TYR A 142       9.409   1.070 -22.666  1.00  0.78           H  
ATOM   2269  HH  TYR A 142       7.760  -0.201 -21.888  1.00  0.78           H  
ATOM   2270  N   ASN A 143      13.715   3.402 -20.899  1.00  0.80           N  
ATOM   2271  CA  ASN A 143      14.441   2.418 -21.687  1.00  0.80           C  
ATOM   2272  C   ASN A 143      15.518   1.673 -20.883  1.00  0.80           C  
ATOM   2273  O   ASN A 143      15.758   0.485 -21.113  1.00  0.80           O  
ATOM   2274  CB  ASN A 143      15.023   3.103 -22.903  1.00  0.80           C  
ATOM   2275  CG  ASN A 143      13.956   3.410 -23.921  1.00  0.80           C  
ATOM   2276  OD1 ASN A 143      12.920   2.733 -23.956  1.00  0.80           O  
ATOM   2277  ND2 ASN A 143      14.180   4.407 -24.737  1.00  0.80           N  
ATOM   2278  H   ASN A 143      13.753   4.396 -21.142  1.00  0.80           H  
ATOM   2279  HA  ASN A 143      13.725   1.670 -22.025  1.00  0.80           H  
ATOM   2280 1HB  ASN A 143      15.503   4.035 -22.596  1.00  0.80           H  
ATOM   2281 2HB  ASN A 143      15.785   2.469 -23.355  1.00  0.80           H  
ATOM   2282 1HD2 ASN A 143      13.496   4.653 -25.425  1.00  0.80           H  
ATOM   2283 2HD2 ASN A 143      15.028   4.929 -24.667  1.00  0.80           H  
ATOM   2284  N   GLN A 144      16.157   2.360 -19.933  1.00  0.81           N  
ATOM   2285  CA  GLN A 144      17.183   1.758 -19.088  1.00  0.81           C  
ATOM   2286  C   GLN A 144      16.609   0.766 -18.081  1.00  0.81           C  
ATOM   2287  O   GLN A 144      17.188  -0.303 -17.859  1.00  0.81           O  
ATOM   2288  CB  GLN A 144      17.944   2.852 -18.338  1.00  0.81           C  
ATOM   2289  CG  GLN A 144      18.828   3.726 -19.216  1.00  0.81           C  
ATOM   2290  CD  GLN A 144      19.352   4.941 -18.472  1.00  0.81           C  
ATOM   2291  OE1 GLN A 144      18.727   5.433 -17.523  1.00  0.81           O  
ATOM   2292  NE2 GLN A 144      20.505   5.442 -18.903  1.00  0.81           N  
ATOM   2293  H   GLN A 144      15.935   3.344 -19.806  1.00  0.81           H  
ATOM   2294  HA  GLN A 144      17.880   1.222 -19.730  1.00  0.81           H  
ATOM   2295 1HB  GLN A 144      17.223   3.507 -17.843  1.00  0.81           H  
ATOM   2296 2HB  GLN A 144      18.562   2.402 -17.564  1.00  0.81           H  
ATOM   2297 1HG  GLN A 144      19.685   3.133 -19.530  1.00  0.81           H  
ATOM   2298 2HG  GLN A 144      18.278   4.052 -20.088  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 144      20.902   6.242 -18.454  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 144      20.975   5.015 -19.674  1.00  0.81           H  
ATOM   2301  N   THR A 145      15.470   1.120 -17.471  1.00  0.82           N  
ATOM   2302  CA  THR A 145      14.851   0.274 -16.459  1.00  0.82           C  
ATOM   2303  C   THR A 145      13.337   0.090 -16.633  1.00  0.82           C  
ATOM   2304  O   THR A 145      12.593   0.401 -15.693  1.00  0.82           O  
ATOM   2305  CB  THR A 145      15.069   0.895 -15.064  1.00  0.82           C  
ATOM   2306  OG1 THR A 145      14.529   2.230 -15.039  1.00  0.82           O  
ATOM   2307  CG2 THR A 145      16.543   0.954 -14.700  1.00  0.82           C  
ATOM   2308  H   THR A 145      15.041   2.019 -17.700  1.00  0.82           H  
ATOM   2309  HA  THR A 145      15.324  -0.706 -16.496  1.00  0.82           H  
ATOM   2310  HB  THR A 145      14.553   0.288 -14.323  1.00  0.82           H  
ATOM   2311  HG1 THR A 145      14.789   2.722 -15.851  1.00  0.82           H  
ATOM   2312 1HG2 THR A 145      16.652   1.387 -13.707  1.00  0.82           H  
ATOM   2313 2HG2 THR A 145      16.959  -0.054 -14.706  1.00  0.82           H  
ATOM   2314 3HG2 THR A 145      17.078   1.569 -15.418  1.00  0.82           H  
ATOM   2315  N   PRO A 146      12.839  -0.488 -17.750  1.00  0.81           N  
ATOM   2316  CA  PRO A 146      11.428  -0.543 -18.118  1.00  0.81           C  
ATOM   2317  C   PRO A 146      10.501  -1.051 -17.032  1.00  0.81           C  
ATOM   2318  O   PRO A 146       9.378  -0.582 -16.908  1.00  0.81           O  
ATOM   2319  CB  PRO A 146      11.432  -1.547 -19.276  1.00  0.81           C  
ATOM   2320  CG  PRO A 146      12.786  -1.406 -19.893  1.00  0.81           C  
ATOM   2321  CD  PRO A 146      13.721  -1.195 -18.716  1.00  0.81           C  
ATOM   2322  HA  PRO A 146      11.109   0.453 -18.465  1.00  0.81           H  
ATOM   2323 1HB  PRO A 146      11.232  -2.560 -18.896  1.00  0.81           H  
ATOM   2324 2HB  PRO A 146      10.620  -1.304 -19.978  1.00  0.81           H  
ATOM   2325 1HG  PRO A 146      13.038  -2.298 -20.482  1.00  0.81           H  
ATOM   2326 2HG  PRO A 146      12.799  -0.550 -20.590  1.00  0.81           H  
ATOM   2327 1HD  PRO A 146      14.087  -2.143 -18.306  1.00  0.81           H  
ATOM   2328 2HD  PRO A 146      14.512  -0.578 -19.083  1.00  0.81           H  
ATOM   2329  N   ASN A 147      10.967  -1.980 -16.203  1.00  0.79           N  
ATOM   2330  CA  ASN A 147      10.095  -2.530 -15.172  1.00  0.79           C  
ATOM   2331  C   ASN A 147       9.837  -1.556 -14.029  1.00  0.79           C  
ATOM   2332  O   ASN A 147       8.730  -1.483 -13.485  1.00  0.79           O  
ATOM   2333  CB  ASN A 147      10.692  -3.817 -14.648  1.00  0.79           C  
ATOM   2334  CG  ASN A 147      10.597  -4.931 -15.648  1.00  0.79           C  
ATOM   2335  OD1 ASN A 147       9.736  -4.926 -16.538  1.00  0.79           O  
ATOM   2336  ND2 ASN A 147      11.474  -5.892 -15.528  1.00  0.79           N  
ATOM   2337  H   ASN A 147      11.906  -2.332 -16.305  1.00  0.79           H  
ATOM   2338  HA  ASN A 147       9.129  -2.753 -15.627  1.00  0.79           H  
ATOM   2339 1HB  ASN A 147      11.740  -3.655 -14.393  1.00  0.79           H  
ATOM   2340 2HB  ASN A 147      10.175  -4.111 -13.736  1.00  0.79           H  
ATOM   2341 1HD2 ASN A 147      11.463  -6.662 -16.167  1.00  0.79           H  
ATOM   2342 2HD2 ASN A 147      12.157  -5.859 -14.799  1.00  0.79           H  
ATOM   2343  N   ARG A 148      10.851  -0.786 -13.653  1.00  0.76           N  
ATOM   2344  CA  ARG A 148      10.645   0.127 -12.546  1.00  0.76           C  
ATOM   2345  C   ARG A 148       9.934   1.333 -13.084  1.00  0.76           C  
ATOM   2346  O   ARG A 148       8.974   1.840 -12.497  1.00  0.76           O  
ATOM   2347  CB  ARG A 148      11.954   0.566 -11.908  1.00  0.76           C  
ATOM   2348  CG  ARG A 148      12.712  -0.461 -11.091  1.00  0.76           C  
ATOM   2349  CD  ARG A 148      13.984   0.143 -10.607  1.00  0.76           C  
ATOM   2350  NE  ARG A 148      14.738  -0.719  -9.715  1.00  0.76           N  
ATOM   2351  CZ  ARG A 148      16.031  -0.539  -9.414  1.00  0.76           C  
ATOM   2352  NH1 ARG A 148      16.713   0.441  -9.959  1.00  0.76           N  
ATOM   2353  NH2 ARG A 148      16.599  -1.356  -8.564  1.00  0.76           N  
ATOM   2354  H   ARG A 148      11.727  -0.791 -14.167  1.00  0.76           H  
ATOM   2355  HA  ARG A 148      10.021  -0.350 -11.788  1.00  0.76           H  
ATOM   2356 1HB  ARG A 148      12.627   0.919 -12.692  1.00  0.76           H  
ATOM   2357 2HB  ARG A 148      11.761   1.415 -11.253  1.00  0.76           H  
ATOM   2358 1HG  ARG A 148      12.115  -0.770 -10.229  1.00  0.76           H  
ATOM   2359 2HG  ARG A 148      12.946  -1.328 -11.709  1.00  0.76           H  
ATOM   2360 1HD  ARG A 148      14.615   0.378 -11.464  1.00  0.76           H  
ATOM   2361 2HD  ARG A 148      13.756   1.063 -10.069  1.00  0.76           H  
ATOM   2362  HE  ARG A 148      14.262  -1.493  -9.225  1.00  0.76           H  
ATOM   2363 1HH1 ARG A 148      16.262   1.070 -10.606  1.00  0.76           H  
ATOM   2364 2HH1 ARG A 148      17.684   0.571  -9.714  1.00  0.76           H  
ATOM   2365 1HH2 ARG A 148      16.019  -2.092  -8.142  1.00  0.76           H  
ATOM   2366 2HH2 ARG A 148      17.568  -1.241  -8.306  1.00  0.76           H  
ATOM   2367  N   ALA A 149      10.384   1.788 -14.243  1.00  0.72           N  
ATOM   2368  CA  ALA A 149       9.786   2.970 -14.794  1.00  0.72           C  
ATOM   2369  C   ALA A 149       8.320   2.730 -15.097  1.00  0.72           C  
ATOM   2370  O   ALA A 149       7.492   3.572 -14.779  1.00  0.72           O  
ATOM   2371  CB  ALA A 149      10.545   3.392 -16.007  1.00  0.72           C  
ATOM   2372  H   ALA A 149      11.154   1.324 -14.729  1.00  0.72           H  
ATOM   2373  HA  ALA A 149       9.842   3.753 -14.049  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149      10.115   4.304 -16.416  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149      11.591   3.569 -15.738  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149      10.489   2.586 -16.733  1.00  0.72           H  
ATOM   2377  N   LYS A 150       7.970   1.554 -15.636  1.00  0.69           N  
ATOM   2378  CA  LYS A 150       6.580   1.252 -15.932  1.00  0.69           C  
ATOM   2379  C   LYS A 150       5.729   1.337 -14.676  1.00  0.69           C  
ATOM   2380  O   LYS A 150       4.633   1.908 -14.699  1.00  0.69           O  
ATOM   2381  CB  LYS A 150       6.447  -0.132 -16.572  1.00  0.69           C  
ATOM   2382  CG  LYS A 150       5.031  -0.529 -16.945  1.00  0.69           C  
ATOM   2383  CD  LYS A 150       5.010  -1.883 -17.643  1.00  0.69           C  
ATOM   2384  CE  LYS A 150       3.591  -2.309 -17.990  1.00  0.69           C  
ATOM   2385  NZ  LYS A 150       3.563  -3.628 -18.679  1.00  0.69           N  
ATOM   2386  H   LYS A 150       8.667   0.857 -15.890  1.00  0.69           H  
ATOM   2387  HA  LYS A 150       6.211   1.993 -16.641  1.00  0.69           H  
ATOM   2388 1HB  LYS A 150       7.033  -0.172 -17.483  1.00  0.69           H  
ATOM   2389 2HB  LYS A 150       6.853  -0.888 -15.893  1.00  0.69           H  
ATOM   2390 1HG  LYS A 150       4.421  -0.581 -16.042  1.00  0.69           H  
ATOM   2391 2HG  LYS A 150       4.606   0.222 -17.610  1.00  0.69           H  
ATOM   2392 1HD  LYS A 150       5.600  -1.824 -18.560  1.00  0.69           H  
ATOM   2393 2HD  LYS A 150       5.461  -2.632 -16.990  1.00  0.69           H  
ATOM   2394 1HE  LYS A 150       3.004  -2.375 -17.075  1.00  0.69           H  
ATOM   2395 2HE  LYS A 150       3.143  -1.560 -18.644  1.00  0.69           H  
ATOM   2396 1HZ  LYS A 150       2.608  -3.877 -18.895  1.00  0.69           H  
ATOM   2397 2HZ  LYS A 150       4.098  -3.570 -19.536  1.00  0.69           H  
ATOM   2398 3HZ  LYS A 150       3.967  -4.331 -18.078  1.00  0.69           H  
ATOM   2399  N   ARG A 151       6.220   0.781 -13.559  1.00  0.66           N  
ATOM   2400  CA  ARG A 151       5.451   0.851 -12.323  1.00  0.66           C  
ATOM   2401  C   ARG A 151       5.237   2.291 -11.832  1.00  0.66           C  
ATOM   2402  O   ARG A 151       4.138   2.655 -11.378  1.00  0.66           O  
ATOM   2403  CB  ARG A 151       6.119   0.016 -11.237  1.00  0.66           C  
ATOM   2404  CG  ARG A 151       5.966  -1.496 -11.417  1.00  0.66           C  
ATOM   2405  CD  ARG A 151       6.356  -2.280 -10.190  1.00  0.66           C  
ATOM   2406  NE  ARG A 151       7.809  -2.294  -9.906  1.00  0.66           N  
ATOM   2407  CZ  ARG A 151       8.662  -3.211 -10.404  1.00  0.66           C  
ATOM   2408  NH1 ARG A 151       8.230  -4.161 -11.210  1.00  0.66           N  
ATOM   2409  NH2 ARG A 151       9.930  -3.147 -10.061  1.00  0.66           N  
ATOM   2410  H   ARG A 151       7.120   0.291 -13.564  1.00  0.66           H  
ATOM   2411  HA  ARG A 151       4.481   0.417 -12.530  1.00  0.66           H  
ATOM   2412 1HB  ARG A 151       7.187   0.244 -11.202  1.00  0.66           H  
ATOM   2413 2HB  ARG A 151       5.698   0.273 -10.277  1.00  0.66           H  
ATOM   2414 1HG  ARG A 151       4.925  -1.729 -11.639  1.00  0.66           H  
ATOM   2415 2HG  ARG A 151       6.588  -1.824 -12.243  1.00  0.66           H  
ATOM   2416 1HD  ARG A 151       5.848  -1.850  -9.341  1.00  0.66           H  
ATOM   2417 2HD  ARG A 151       6.024  -3.311 -10.306  1.00  0.66           H  
ATOM   2418  HE  ARG A 151       8.225  -1.583  -9.273  1.00  0.66           H  
ATOM   2419 1HH1 ARG A 151       7.249  -4.200 -11.458  1.00  0.66           H  
ATOM   2420 2HH1 ARG A 151       8.871  -4.848 -11.568  1.00  0.66           H  
ATOM   2421 1HH2 ARG A 151      10.216  -2.399  -9.414  1.00  0.66           H  
ATOM   2422 2HH2 ARG A 151      10.591  -3.820 -10.404  1.00  0.66           H  
ATOM   2423  N   VAL A 152       6.268   3.124 -11.961  1.00  0.64           N  
ATOM   2424  CA  VAL A 152       6.176   4.520 -11.539  1.00  0.64           C  
ATOM   2425  C   VAL A 152       5.227   5.301 -12.447  1.00  0.64           C  
ATOM   2426  O   VAL A 152       4.378   6.066 -11.981  1.00  0.64           O  
ATOM   2427  CB  VAL A 152       7.562   5.168 -11.544  1.00  0.64           C  
ATOM   2428  CG1 VAL A 152       7.438   6.624 -11.283  1.00  0.64           C  
ATOM   2429  CG2 VAL A 152       8.441   4.528 -10.454  1.00  0.64           C  
ATOM   2430  H   VAL A 152       7.152   2.768 -12.338  1.00  0.64           H  
ATOM   2431  HA  VAL A 152       5.787   4.546 -10.521  1.00  0.64           H  
ATOM   2432  HB  VAL A 152       8.014   5.022 -12.522  1.00  0.64           H  
ATOM   2433 1HG1 VAL A 152       8.412   7.054 -11.300  1.00  0.64           H  
ATOM   2434 2HG1 VAL A 152       6.819   7.072 -12.051  1.00  0.64           H  
ATOM   2435 3HG1 VAL A 152       6.998   6.779 -10.313  1.00  0.64           H  
ATOM   2436 1HG2 VAL A 152       9.430   4.985 -10.461  1.00  0.64           H  
ATOM   2437 2HG2 VAL A 152       7.979   4.679  -9.479  1.00  0.64           H  
ATOM   2438 3HG2 VAL A 152       8.535   3.460 -10.645  1.00  0.64           H  
ATOM   2439  N   ILE A 153       5.361   5.076 -13.748  1.00  0.62           N  
ATOM   2440  CA  ILE A 153       4.546   5.714 -14.764  1.00  0.62           C  
ATOM   2441  C   ILE A 153       3.080   5.342 -14.614  1.00  0.62           C  
ATOM   2442  O   ILE A 153       2.207   6.211 -14.693  1.00  0.62           O  
ATOM   2443  CB  ILE A 153       5.068   5.343 -16.148  1.00  0.62           C  
ATOM   2444  CG1 ILE A 153       6.438   6.011 -16.352  1.00  0.62           C  
ATOM   2445  CG2 ILE A 153       4.124   5.776 -17.180  1.00  0.62           C  
ATOM   2446  CD1 ILE A 153       7.194   5.503 -17.547  1.00  0.62           C  
ATOM   2447  H   ILE A 153       6.084   4.432 -14.056  1.00  0.62           H  
ATOM   2448  HA  ILE A 153       4.637   6.788 -14.655  1.00  0.62           H  
ATOM   2449  HB  ILE A 153       5.210   4.266 -16.208  1.00  0.62           H  
ATOM   2450 1HG1 ILE A 153       6.281   7.067 -16.461  1.00  0.62           H  
ATOM   2451 2HG1 ILE A 153       7.042   5.851 -15.464  1.00  0.62           H  
ATOM   2452 1HG2 ILE A 153       4.508   5.521 -18.169  1.00  0.62           H  
ATOM   2453 2HG2 ILE A 153       3.162   5.292 -17.026  1.00  0.62           H  
ATOM   2454 3HG2 ILE A 153       4.019   6.830 -17.091  1.00  0.62           H  
ATOM   2455 1HD1 ILE A 153       8.152   6.018 -17.630  1.00  0.62           H  
ATOM   2456 2HD1 ILE A 153       7.360   4.441 -17.421  1.00  0.62           H  
ATOM   2457 3HD1 ILE A 153       6.606   5.678 -18.441  1.00  0.62           H  
ATOM   2458  N   THR A 154       2.808   4.061 -14.375  1.00  0.61           N  
ATOM   2459  CA  THR A 154       1.454   3.584 -14.164  1.00  0.61           C  
ATOM   2460  C   THR A 154       0.870   4.267 -12.937  1.00  0.61           C  
ATOM   2461  O   THR A 154      -0.291   4.684 -12.941  1.00  0.61           O  
ATOM   2462  CB  THR A 154       1.426   2.071 -13.974  1.00  0.61           C  
ATOM   2463  OG1 THR A 154       1.955   1.439 -15.144  1.00  0.61           O  
ATOM   2464  CG2 THR A 154       0.005   1.593 -13.713  1.00  0.61           C  
ATOM   2465  H   THR A 154       3.567   3.381 -14.351  1.00  0.61           H  
ATOM   2466  HA  THR A 154       0.849   3.843 -15.031  1.00  0.61           H  
ATOM   2467  HB  THR A 154       2.061   1.812 -13.129  1.00  0.61           H  
ATOM   2468  HG1 THR A 154       2.911   1.684 -15.209  1.00  0.61           H  
ATOM   2469 1HG2 THR A 154       0.006   0.513 -13.574  1.00  0.61           H  
ATOM   2470 2HG2 THR A 154      -0.379   2.076 -12.811  1.00  0.61           H  
ATOM   2471 3HG2 THR A 154      -0.627   1.851 -14.560  1.00  0.61           H  
ATOM   2472  N   THR A 155       1.669   4.387 -11.874  1.00  0.60           N  
ATOM   2473  CA  THR A 155       1.207   5.050 -10.669  1.00  0.60           C  
ATOM   2474  C   THR A 155       0.812   6.501 -10.999  1.00  0.60           C  
ATOM   2475  O   THR A 155      -0.271   6.960 -10.628  1.00  0.60           O  
ATOM   2476  CB  THR A 155       2.295   5.022  -9.582  1.00  0.60           C  
ATOM   2477  OG1 THR A 155       2.623   3.653  -9.259  1.00  0.60           O  
ATOM   2478  CG2 THR A 155       1.802   5.729  -8.347  1.00  0.60           C  
ATOM   2479  H   THR A 155       2.610   3.992 -11.885  1.00  0.60           H  
ATOM   2480  HA  THR A 155       0.328   4.528 -10.295  1.00  0.60           H  
ATOM   2481  HB  THR A 155       3.182   5.521  -9.937  1.00  0.60           H  
ATOM   2482  HG1 THR A 155       3.079   3.245 -10.036  1.00  0.60           H  
ATOM   2483 1HG2 THR A 155       2.568   5.709  -7.574  1.00  0.60           H  
ATOM   2484 2HG2 THR A 155       1.563   6.765  -8.594  1.00  0.60           H  
ATOM   2485 3HG2 THR A 155       0.917   5.226  -7.990  1.00  0.60           H  
ATOM   2486  N   PHE A 156       1.654   7.218 -11.765  1.00  0.61           N  
ATOM   2487  CA  PHE A 156       1.299   8.590 -12.154  1.00  0.61           C  
ATOM   2488  C   PHE A 156       0.035   8.645 -13.008  1.00  0.61           C  
ATOM   2489  O   PHE A 156      -0.819   9.519 -12.830  1.00  0.61           O  
ATOM   2490  CB  PHE A 156       2.394   9.254 -12.989  1.00  0.61           C  
ATOM   2491  CG  PHE A 156       3.545   9.791 -12.250  1.00  0.61           C  
ATOM   2492  CD1 PHE A 156       4.790   9.333 -12.537  1.00  0.61           C  
ATOM   2493  CD2 PHE A 156       3.397  10.780 -11.286  1.00  0.61           C  
ATOM   2494  CE1 PHE A 156       5.869   9.822 -11.910  1.00  0.61           C  
ATOM   2495  CE2 PHE A 156       4.506  11.280 -10.644  1.00  0.61           C  
ATOM   2496  CZ  PHE A 156       5.741  10.799 -10.966  1.00  0.61           C  
ATOM   2497  H   PHE A 156       2.549   6.814 -12.046  1.00  0.61           H  
ATOM   2498  HA  PHE A 156       1.151   9.174 -11.257  1.00  0.61           H  
ATOM   2499 1HB  PHE A 156       2.773   8.531 -13.709  1.00  0.61           H  
ATOM   2500 2HB  PHE A 156       1.952  10.066 -13.562  1.00  0.61           H  
ATOM   2501  HD1 PHE A 156       4.906   8.562 -13.288  1.00  0.61           H  
ATOM   2502  HD2 PHE A 156       2.404  11.159 -11.050  1.00  0.61           H  
ATOM   2503  HE1 PHE A 156       6.831   9.429 -12.168  1.00  0.61           H  
ATOM   2504  HE2 PHE A 156       4.411  12.050  -9.890  1.00  0.61           H  
ATOM   2505  HZ  PHE A 156       6.611  11.186 -10.475  1.00  0.61           H  
ATOM   2506  N   ARG A 157      -0.102   7.683 -13.913  1.00  0.61           N  
ATOM   2507  CA  ARG A 157      -1.226   7.642 -14.825  1.00  0.61           C  
ATOM   2508  C   ARG A 157      -2.557   7.329 -14.141  1.00  0.61           C  
ATOM   2509  O   ARG A 157      -3.581   7.948 -14.442  1.00  0.61           O  
ATOM   2510  CB  ARG A 157      -0.993   6.587 -15.885  1.00  0.61           C  
ATOM   2511  CG  ARG A 157      -1.996   6.588 -17.011  1.00  0.61           C  
ATOM   2512  CD  ARG A 157      -1.625   5.625 -18.081  1.00  0.61           C  
ATOM   2513  NE  ARG A 157      -2.573   5.659 -19.183  1.00  0.61           N  
ATOM   2514  CZ  ARG A 157      -2.647   4.751 -20.177  1.00  0.61           C  
ATOM   2515  NH1 ARG A 157      -1.825   3.717 -20.203  1.00  0.61           N  
ATOM   2516  NH2 ARG A 157      -3.553   4.908 -21.124  1.00  0.61           N  
ATOM   2517  H   ARG A 157       0.634   6.988 -14.016  1.00  0.61           H  
ATOM   2518  HA  ARG A 157      -1.284   8.600 -15.321  1.00  0.61           H  
ATOM   2519 1HB  ARG A 157      -0.001   6.707 -16.304  1.00  0.61           H  
ATOM   2520 2HB  ARG A 157      -1.023   5.605 -15.422  1.00  0.61           H  
ATOM   2521 1HG  ARG A 157      -2.976   6.315 -16.622  1.00  0.61           H  
ATOM   2522 2HG  ARG A 157      -2.049   7.587 -17.448  1.00  0.61           H  
ATOM   2523 1HD  ARG A 157      -0.642   5.877 -18.470  1.00  0.61           H  
ATOM   2524 2HD  ARG A 157      -1.609   4.616 -17.670  1.00  0.61           H  
ATOM   2525  HE  ARG A 157      -3.226   6.463 -19.225  1.00  0.61           H  
ATOM   2526 1HH1 ARG A 157      -1.138   3.605 -19.473  1.00  0.61           H  
ATOM   2527 2HH1 ARG A 157      -1.886   3.039 -20.949  1.00  0.61           H  
ATOM   2528 1HH2 ARG A 157      -4.183   5.710 -21.081  1.00  0.61           H  
ATOM   2529 2HH2 ARG A 157      -3.628   4.242 -21.875  1.00  0.61           H  
ATOM   2530  N   THR A 158      -2.544   6.374 -13.207  1.00  0.62           N  
ATOM   2531  CA  THR A 158      -3.782   5.907 -12.598  1.00  0.62           C  
ATOM   2532  C   THR A 158      -4.108   6.481 -11.230  1.00  0.62           C  
ATOM   2533  O   THR A 158      -5.278   6.525 -10.849  1.00  0.62           O  
ATOM   2534  CB  THR A 158      -3.705   4.390 -12.402  1.00  0.62           C  
ATOM   2535  OG1 THR A 158      -2.626   4.096 -11.476  1.00  0.62           O  
ATOM   2536  CG2 THR A 158      -3.425   3.698 -13.730  1.00  0.62           C  
ATOM   2537  H   THR A 158      -1.665   5.914 -12.977  1.00  0.62           H  
ATOM   2538  HA  THR A 158      -4.602   6.147 -13.272  1.00  0.62           H  
ATOM   2539  HB  THR A 158      -4.643   4.028 -11.990  1.00  0.62           H  
ATOM   2540  HG1 THR A 158      -1.763   4.305 -11.929  1.00  0.62           H  
ATOM   2541 1HG2 THR A 158      -3.364   2.621 -13.571  1.00  0.62           H  
ATOM   2542 2HG2 THR A 158      -4.227   3.917 -14.433  1.00  0.62           H  
ATOM   2543 3HG2 THR A 158      -2.481   4.055 -14.136  1.00  0.62           H  
ATOM   2544  N   GLY A 159      -3.107   6.919 -10.474  1.00  0.64           N  
ATOM   2545  CA  GLY A 159      -3.369   7.397  -9.127  1.00  0.64           C  
ATOM   2546  C   GLY A 159      -3.457   6.260  -8.136  1.00  0.64           C  
ATOM   2547  O   GLY A 159      -3.854   6.458  -6.985  1.00  0.64           O  
ATOM   2548  H   GLY A 159      -2.142   6.890 -10.796  1.00  0.64           H  
ATOM   2549 1HA  GLY A 159      -2.571   8.076  -8.826  1.00  0.64           H  
ATOM   2550 2HA  GLY A 159      -4.299   7.956  -9.108  1.00  0.64           H  
ATOM   2551  N   THR A 160      -3.090   5.059  -8.568  1.00  0.65           N  
ATOM   2552  CA  THR A 160      -3.166   3.928  -7.679  1.00  0.65           C  
ATOM   2553  C   THR A 160      -1.802   3.293  -7.540  1.00  0.65           C  
ATOM   2554  O   THR A 160      -0.894   3.547  -8.321  1.00  0.65           O  
ATOM   2555  CB  THR A 160      -4.047   2.836  -8.267  1.00  0.65           C  
ATOM   2556  OG1 THR A 160      -3.323   2.226  -9.347  1.00  0.65           O  
ATOM   2557  CG2 THR A 160      -5.344   3.414  -8.801  1.00  0.65           C  
ATOM   2558  H   THR A 160      -2.797   4.913  -9.536  1.00  0.65           H  
ATOM   2559  HA  THR A 160      -3.519   4.243  -6.698  1.00  0.65           H  
ATOM   2560  HB  THR A 160      -4.266   2.084  -7.507  1.00  0.65           H  
ATOM   2561  HG1 THR A 160      -3.146   2.891 -10.057  1.00  0.65           H  
ATOM   2562 1HG2 THR A 160      -5.943   2.610  -9.232  1.00  0.65           H  
ATOM   2563 2HG2 THR A 160      -5.895   3.886  -7.989  1.00  0.65           H  
ATOM   2564 3HG2 THR A 160      -5.129   4.151  -9.566  1.00  0.65           H  
ATOM   2565  N   TRP A 161      -1.698   2.381  -6.599  1.00  0.68           N  
ATOM   2566  CA  TRP A 161      -0.505   1.571  -6.442  1.00  0.68           C  
ATOM   2567  C   TRP A 161      -0.743   0.159  -6.975  1.00  0.68           C  
ATOM   2568  O   TRP A 161      -0.045  -0.780  -6.598  1.00  0.68           O  
ATOM   2569  CB  TRP A 161      -0.072   1.560  -4.979  1.00  0.68           C  
ATOM   2570  CG  TRP A 161       0.599   2.826  -4.538  1.00  0.68           C  
ATOM   2571  CD1 TRP A 161       1.375   3.627  -5.306  1.00  0.68           C  
ATOM   2572  CD2 TRP A 161       0.550   3.453  -3.236  1.00  0.68           C  
ATOM   2573  NE1 TRP A 161       1.828   4.695  -4.571  1.00  0.68           N  
ATOM   2574  CE2 TRP A 161       1.333   4.607  -3.309  1.00  0.68           C  
ATOM   2575  CE3 TRP A 161      -0.084   3.137  -2.033  1.00  0.68           C  
ATOM   2576  CZ2 TRP A 161       1.506   5.447  -2.227  1.00  0.68           C  
ATOM   2577  CZ3 TRP A 161       0.091   3.984  -0.947  1.00  0.68           C  
ATOM   2578  CH2 TRP A 161       0.869   5.110  -1.046  1.00  0.68           C  
ATOM   2579  H   TRP A 161      -2.477   2.229  -5.974  1.00  0.68           H  
ATOM   2580  HA  TRP A 161       0.301   2.019  -7.023  1.00  0.68           H  
ATOM   2581 1HB  TRP A 161      -0.938   1.396  -4.345  1.00  0.68           H  
ATOM   2582 2HB  TRP A 161       0.624   0.736  -4.814  1.00  0.68           H  
ATOM   2583  HD1 TRP A 161       1.614   3.445  -6.354  1.00  0.68           H  
ATOM   2584  HE1 TRP A 161       2.426   5.433  -4.917  1.00  0.68           H  
ATOM   2585  HE3 TRP A 161      -0.698   2.243  -1.950  1.00  0.68           H  
ATOM   2586  HZ2 TRP A 161       2.113   6.344  -2.284  1.00  0.68           H  
ATOM   2587  HZ3 TRP A 161      -0.404   3.731  -0.011  1.00  0.68           H  
ATOM   2588  HH2 TRP A 161       0.984   5.753  -0.175  1.00  0.68           H  
ATOM   2589  N   ASP A 162      -1.691   0.010  -7.927  1.00  0.72           N  
ATOM   2590  CA  ASP A 162      -1.995  -1.304  -8.509  1.00  0.72           C  
ATOM   2591  C   ASP A 162      -0.771  -1.913  -9.171  1.00  0.72           C  
ATOM   2592  O   ASP A 162      -0.594  -3.133  -9.209  1.00  0.72           O  
ATOM   2593  CB  ASP A 162      -3.144  -1.221  -9.522  1.00  0.72           C  
ATOM   2594  CG  ASP A 162      -4.565  -1.063  -8.893  1.00  0.72           C  
ATOM   2595  OD1 ASP A 162      -4.719  -1.271  -7.691  1.00  0.72           O  
ATOM   2596  OD2 ASP A 162      -5.482  -0.774  -9.618  1.00  0.72           O  
ATOM   2597  H   ASP A 162      -2.214   0.819  -8.273  1.00  0.72           H  
ATOM   2598  HA  ASP A 162      -2.306  -1.959  -7.711  1.00  0.72           H  
ATOM   2599 1HB  ASP A 162      -2.970  -0.370 -10.186  1.00  0.72           H  
ATOM   2600 2HB  ASP A 162      -3.140  -2.117 -10.142  1.00  0.72           H  
ATOM   2601  N   ALA A 163       0.108  -1.038  -9.624  1.00  0.82           N  
ATOM   2602  CA  ALA A 163       1.344  -1.360 -10.297  1.00  0.82           C  
ATOM   2603  C   ALA A 163       2.253  -2.261  -9.459  1.00  0.82           C  
ATOM   2604  O   ALA A 163       3.066  -3.004 -10.010  1.00  0.82           O  
ATOM   2605  CB  ALA A 163       2.058  -0.071 -10.606  1.00  0.82           C  
ATOM   2606  H   ALA A 163      -0.122  -0.062  -9.512  1.00  0.82           H  
ATOM   2607  HA  ALA A 163       1.104  -1.884 -11.222  1.00  0.82           H  
ATOM   2608 1HB  ALA A 163       2.958  -0.297 -11.126  1.00  0.82           H  
ATOM   2609 2HB  ALA A 163       1.427   0.560 -11.218  1.00  0.82           H  
ATOM   2610 3HB  ALA A 163       2.296   0.452  -9.680  1.00  0.82           H  
ATOM   2611  N   TYR A 164       2.153  -2.159  -8.133  1.00  0.98           N  
ATOM   2612  CA  TYR A 164       2.983  -2.926  -7.215  1.00  0.98           C  
ATOM   2613  C   TYR A 164       2.249  -4.095  -6.533  1.00  0.98           C  
ATOM   2614  O   TYR A 164       2.794  -4.716  -5.619  1.00  0.98           O  
ATOM   2615  CB  TYR A 164       3.553  -1.982  -6.156  1.00  0.98           C  
ATOM   2616  CG  TYR A 164       4.580  -0.987  -6.652  1.00  0.98           C  
ATOM   2617  CD1 TYR A 164       4.192   0.237  -7.190  1.00  0.98           C  
ATOM   2618  CD2 TYR A 164       5.924  -1.290  -6.521  1.00  0.98           C  
ATOM   2619  CE1 TYR A 164       5.163   1.145  -7.604  1.00  0.98           C  
ATOM   2620  CE2 TYR A 164       6.885  -0.397  -6.920  1.00  0.98           C  
ATOM   2621  CZ  TYR A 164       6.525   0.819  -7.462  1.00  0.98           C  
ATOM   2622  OH  TYR A 164       7.503   1.726  -7.856  1.00  0.98           O  
ATOM   2623  H   TYR A 164       1.439  -1.553  -7.726  1.00  0.98           H  
ATOM   2624  HA  TYR A 164       3.812  -3.352  -7.781  1.00  0.98           H  
ATOM   2625 1HB  TYR A 164       2.734  -1.410  -5.722  1.00  0.98           H  
ATOM   2626 2HB  TYR A 164       4.000  -2.564  -5.354  1.00  0.98           H  
ATOM   2627  HD1 TYR A 164       3.131   0.486  -7.283  1.00  0.98           H  
ATOM   2628  HD2 TYR A 164       6.222  -2.236  -6.090  1.00  0.98           H  
ATOM   2629  HE1 TYR A 164       4.866   2.108  -8.025  1.00  0.98           H  
ATOM   2630  HE2 TYR A 164       7.939  -0.651  -6.801  1.00  0.98           H  
ATOM   2631  HH  TYR A 164       8.415   1.337  -7.726  1.00  0.98           H  
ATOM   2632  N   LYS A 165       1.016  -4.410  -6.958  1.00  1.22           N  
ATOM   2633  CA  LYS A 165       0.257  -5.479  -6.291  1.00  1.22           C  
ATOM   2634  C   LYS A 165       0.638  -6.922  -6.630  1.00  1.22           C  
ATOM   2635  O   LYS A 165       0.458  -7.807  -5.794  1.00  1.22           O  
ATOM   2636  CB  LYS A 165      -1.246  -5.319  -6.535  1.00  1.22           C  
ATOM   2637  CG  LYS A 165      -1.880  -4.173  -5.791  1.00  1.22           C  
ATOM   2638  CD  LYS A 165      -3.378  -4.056  -6.091  1.00  1.22           C  
ATOM   2639  CE  LYS A 165      -4.015  -2.900  -5.312  1.00  1.22           C  
ATOM   2640  NZ  LYS A 165      -5.429  -2.666  -5.708  1.00  1.22           N  
ATOM   2641  H   LYS A 165       0.585  -3.898  -7.731  1.00  1.22           H  
ATOM   2642  HA  LYS A 165       0.418  -5.357  -5.220  1.00  1.22           H  
ATOM   2643 1HB  LYS A 165      -1.420  -5.150  -7.600  1.00  1.22           H  
ATOM   2644 2HB  LYS A 165      -1.761  -6.239  -6.261  1.00  1.22           H  
ATOM   2645 1HG  LYS A 165      -1.746  -4.326  -4.722  1.00  1.22           H  
ATOM   2646 2HG  LYS A 165      -1.372  -3.255  -6.072  1.00  1.22           H  
ATOM   2647 1HD  LYS A 165      -3.532  -3.889  -7.159  1.00  1.22           H  
ATOM   2648 2HD  LYS A 165      -3.876  -4.983  -5.814  1.00  1.22           H  
ATOM   2649 1HE  LYS A 165      -3.978  -3.131  -4.250  1.00  1.22           H  
ATOM   2650 2HE  LYS A 165      -3.452  -1.987  -5.497  1.00  1.22           H  
ATOM   2651 1HZ  LYS A 165      -5.802  -1.897  -5.187  1.00  1.22           H  
ATOM   2652 2HZ  LYS A 165      -5.437  -2.415  -6.716  1.00  1.22           H  
ATOM   2653 3HZ  LYS A 165      -5.985  -3.483  -5.554  1.00  1.22           H  
ATOM   2654  N   ASN A 166       1.129  -7.179  -7.843  1.00  1.57           N  
ATOM   2655  CA  ASN A 166       1.412  -8.561  -8.246  1.00  1.57           C  
ATOM   2656  C   ASN A 166       2.891  -8.950  -8.234  1.00  1.57           C  
ATOM   2657  O   ASN A 166       3.224 -10.094  -7.917  1.00  1.57           O  
ATOM   2658  CB  ASN A 166       0.852  -8.816  -9.634  1.00  1.57           C  
ATOM   2659  CG  ASN A 166      -0.655  -8.728  -9.688  1.00  1.57           C  
ATOM   2660  OD1 ASN A 166      -1.358  -9.161  -8.768  1.00  1.57           O  
ATOM   2661  ND2 ASN A 166      -1.163  -8.172 -10.760  1.00  1.57           N  
ATOM   2662  H   ASN A 166       1.281  -6.417  -8.486  1.00  1.57           H  
ATOM   2663  HA  ASN A 166       0.907  -9.227  -7.546  1.00  1.57           H  
ATOM   2664 1HB  ASN A 166       1.272  -8.091 -10.331  1.00  1.57           H  
ATOM   2665 2HB  ASN A 166       1.161  -9.806  -9.970  1.00  1.57           H  
ATOM   2666 1HD2 ASN A 166      -2.156  -8.086 -10.857  1.00  1.57           H  
ATOM   2667 2HD2 ASN A 166      -0.561  -7.835 -11.483  1.00  1.57           H  
ATOM   2668  N   LEU A 167       3.758  -8.023  -8.622  1.00  1.99           N  
ATOM   2669  CA  LEU A 167       5.176  -8.317  -8.770  1.00  1.99           C  
ATOM   2670  C   LEU A 167       6.033  -7.429  -7.884  1.00  1.99           C  
ATOM   2671  O   LEU A 167       6.867  -7.926  -7.127  1.00  1.99           O  
ATOM   2672  OXT LEU A 167       6.120  -6.240  -8.184  1.00  1.99           O  
ATOM   2673  CB  LEU A 167       5.581  -8.138 -10.239  1.00  1.99           C  
ATOM   2674  CG  LEU A 167       4.825  -9.029 -11.254  1.00  1.99           C  
ATOM   2675  CD1 LEU A 167       5.235  -8.642 -12.659  1.00  1.99           C  
ATOM   2676  CD2 LEU A 167       5.132 -10.492 -10.983  1.00  1.99           C  
ATOM   2677  H   LEU A 167       3.423  -7.097  -8.836  1.00  1.99           H  
ATOM   2678  HA  LEU A 167       5.349  -9.353  -8.482  1.00  1.99           H  
ATOM   2679 1HB  LEU A 167       5.414  -7.099 -10.521  1.00  1.99           H  
ATOM   2680 2HB  LEU A 167       6.645  -8.355 -10.335  1.00  1.99           H  
ATOM   2681  HG  LEU A 167       3.754  -8.863 -11.159  1.00  1.99           H  
ATOM   2682 1HD1 LEU A 167       4.696  -9.261 -13.377  1.00  1.99           H  
ATOM   2683 2HD1 LEU A 167       4.997  -7.594 -12.833  1.00  1.99           H  
ATOM   2684 3HD1 LEU A 167       6.306  -8.798 -12.779  1.00  1.99           H  
ATOM   2685 1HD2 LEU A 167       4.595 -11.116 -11.697  1.00  1.99           H  
ATOM   2686 2HD2 LEU A 167       6.204 -10.665 -11.085  1.00  1.99           H  
ATOM   2687 3HD2 LEU A 167       4.820 -10.752  -9.970  1.00  1.99           H  
TER    2688
ENDMDL

REMARK ID 641551 MODEL 3 103L
PFRMAT TS
TARGET 103L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.370  -1.502   1.041  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.086  -1.247  -0.199  1.00  1.04           C  
ATOM      3  C   MET A   1       2.590   0.179  -0.250  1.00  1.04           C  
ATOM      4  O   MET A   1       2.052   1.016  -0.972  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.232  -1.572  -1.404  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.870  -3.036  -1.499  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.018  -3.413  -2.996  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.517  -2.581  -2.718  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.587  -2.438   1.356  1.00  1.04           H  
ATOM     10 2H   MET A   1       1.688  -0.842   1.735  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.377  -1.403   0.901  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.944  -1.904  -0.235  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.316  -0.984  -1.375  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.771  -1.297  -2.313  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.779  -3.637  -1.458  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.236  -3.314  -0.657  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.133  -2.700  -3.580  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.010  -2.999  -1.842  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.332  -1.526  -2.563  1.00  1.04           H  
ATOM     20  N   ASN A   2       3.622   0.443   0.536  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.221   1.777   0.614  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.168   1.978  -0.561  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.231   1.124  -1.444  1.00  0.98           O  
ATOM     24  CB  ASN A   2       4.932   1.973   1.946  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.148   1.088   2.108  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.650   0.516   1.133  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.628   0.971   3.323  1.00  0.98           N  
ATOM     28  H   ASN A   2       4.015  -0.335   1.078  1.00  0.98           H  
ATOM     29  HA  ASN A   2       3.431   2.525   0.525  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.234   3.014   2.052  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.236   1.756   2.757  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       7.428   0.395   3.490  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.188   1.452   4.083  1.00  0.98           H  
ATOM     34  N   ILE A   3       5.932   3.072  -0.573  1.00  0.92           N  
ATOM     35  CA  ILE A   3       6.806   3.355  -1.712  1.00  0.92           C  
ATOM     36  C   ILE A   3       7.813   2.240  -1.957  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.027   1.827  -3.094  1.00  0.92           O  
ATOM     38  CB  ILE A   3       7.540   4.682  -1.528  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       6.566   5.821  -1.600  1.00  0.92           C  
ATOM     40  CG2 ILE A   3       8.608   4.824  -2.592  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       7.149   7.111  -1.144  1.00  0.92           C  
ATOM     42  H   ILE A   3       5.875   3.737   0.186  1.00  0.92           H  
ATOM     43  HA  ILE A   3       6.195   3.440  -2.601  1.00  0.92           H  
ATOM     44  HB  ILE A   3       8.008   4.708  -0.545  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       6.239   5.942  -2.638  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       5.700   5.590  -0.983  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3       9.135   5.763  -2.463  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3       9.311   4.000  -2.508  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       8.143   4.805  -3.572  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       6.399   7.879  -1.220  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       7.471   7.022  -0.107  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3       8.000   7.362  -1.766  1.00  0.92           H  
ATOM     53  N   PHE A   4       8.438   1.733  -0.900  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.367   0.629  -1.084  1.00  0.86           C  
ATOM     55  C   PHE A   4       8.704  -0.539  -1.772  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.227  -1.077  -2.752  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.925   0.139   0.250  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.768  -1.110   0.117  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      12.088  -1.039  -0.198  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.206  -2.367   0.289  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.847  -2.155  -0.342  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      10.964  -3.504   0.146  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.289  -3.396  -0.170  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.241   2.088   0.023  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.169   0.952  -1.714  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.535   0.919   0.701  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       9.113  -0.078   0.932  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.527  -0.092  -0.321  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.154  -2.446   0.539  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.902  -2.057  -0.591  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      10.510  -4.483   0.288  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      12.900  -4.286  -0.278  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.559  -0.943  -1.249  1.00  0.82           N  
ATOM     74  CA  GLU A   5       6.864  -2.106  -1.758  1.00  0.82           C  
ATOM     75  C   GLU A   5       6.393  -1.898  -3.200  1.00  0.82           C  
ATOM     76  O   GLU A   5       6.528  -2.790  -4.039  1.00  0.82           O  
ATOM     77  CB  GLU A   5       5.705  -2.401  -0.815  1.00  0.82           C  
ATOM     78  CG  GLU A   5       6.155  -2.883   0.577  1.00  0.82           C  
ATOM     79  CD  GLU A   5       5.069  -2.980   1.660  1.00  0.82           C  
ATOM     80  OE1 GLU A   5       4.182  -2.130   1.739  1.00  0.82           O  
ATOM     81  OE2 GLU A   5       5.123  -3.927   2.405  1.00  0.82           O  
ATOM     82  H   GLU A   5       7.168  -0.423  -0.463  1.00  0.82           H  
ATOM     83  HA  GLU A   5       7.557  -2.949  -1.743  1.00  0.82           H  
ATOM     84 1HB  GLU A   5       5.148  -1.491  -0.685  1.00  0.82           H  
ATOM     85 2HB  GLU A   5       5.041  -3.144  -1.256  1.00  0.82           H  
ATOM     86 1HG  GLU A   5       6.626  -3.860   0.468  1.00  0.82           H  
ATOM     87 2HG  GLU A   5       6.915  -2.191   0.928  1.00  0.82           H  
ATOM     88  N   MET A   6       5.894  -0.702  -3.513  1.00  0.79           N  
ATOM     89  CA  MET A   6       5.419  -0.425  -4.863  1.00  0.79           C  
ATOM     90  C   MET A   6       6.561  -0.390  -5.855  1.00  0.79           C  
ATOM     91  O   MET A   6       6.448  -0.914  -6.965  1.00  0.79           O  
ATOM     92  CB  MET A   6       4.670   0.886  -4.886  1.00  0.79           C  
ATOM     93  CG  MET A   6       3.330   0.841  -4.188  1.00  0.79           C  
ATOM     94  SD  MET A   6       2.411   2.330  -4.437  1.00  0.79           S  
ATOM     95  CE  MET A   6       3.319   3.443  -3.394  1.00  0.79           C  
ATOM     96  H   MET A   6       5.809   0.012  -2.791  1.00  0.79           H  
ATOM     97  HA  MET A   6       4.741  -1.221  -5.160  1.00  0.79           H  
ATOM     98 1HB  MET A   6       5.275   1.644  -4.383  1.00  0.79           H  
ATOM     99 2HB  MET A   6       4.526   1.214  -5.912  1.00  0.79           H  
ATOM    100 1HG  MET A   6       2.745   0.004  -4.558  1.00  0.79           H  
ATOM    101 2HG  MET A   6       3.475   0.704  -3.126  1.00  0.79           H  
ATOM    102 1HE  MET A   6       2.886   4.431  -3.449  1.00  0.79           H  
ATOM    103 2HE  MET A   6       3.280   3.083  -2.369  1.00  0.79           H  
ATOM    104 3HE  MET A   6       4.337   3.482  -3.731  1.00  0.79           H  
ATOM    105  N   LEU A   7       7.688   0.203  -5.463  1.00  0.77           N  
ATOM    106  CA  LEU A   7       8.813   0.228  -6.371  1.00  0.77           C  
ATOM    107  C   LEU A   7       9.392  -1.161  -6.506  1.00  0.77           C  
ATOM    108  O   LEU A   7       9.826  -1.538  -7.590  1.00  0.77           O  
ATOM    109  CB  LEU A   7       9.825   1.287  -5.961  1.00  0.77           C  
ATOM    110  CG  LEU A   7       9.260   2.755  -6.192  1.00  0.77           C  
ATOM    111  CD1 LEU A   7      10.198   3.806  -5.679  1.00  0.77           C  
ATOM    112  CD2 LEU A   7       9.034   2.954  -7.684  1.00  0.77           C  
ATOM    113  H   LEU A   7       7.764   0.647  -4.546  1.00  0.77           H  
ATOM    114  HA  LEU A   7       8.445   0.526  -7.348  1.00  0.77           H  
ATOM    115 1HB  LEU A   7      10.040   1.155  -4.905  1.00  0.77           H  
ATOM    116 2HB  LEU A   7      10.739   1.159  -6.541  1.00  0.77           H  
ATOM    117  HG  LEU A   7       8.310   2.867  -5.663  1.00  0.77           H  
ATOM    118 1HD1 LEU A   7       9.777   4.792  -5.872  1.00  0.77           H  
ATOM    119 2HD1 LEU A   7      10.335   3.702  -4.650  1.00  0.77           H  
ATOM    120 3HD1 LEU A   7      11.139   3.712  -6.178  1.00  0.77           H  
ATOM    121 1HD2 LEU A   7       8.632   3.953  -7.857  1.00  0.77           H  
ATOM    122 2HD2 LEU A   7       9.978   2.848  -8.214  1.00  0.77           H  
ATOM    123 3HD2 LEU A   7       8.325   2.208  -8.052  1.00  0.77           H  
ATOM    124  N   ARG A   8       9.334  -1.961  -5.440  1.00  0.76           N  
ATOM    125  CA  ARG A   8       9.798  -3.328  -5.541  1.00  0.76           C  
ATOM    126  C   ARG A   8       8.990  -4.042  -6.622  1.00  0.76           C  
ATOM    127  O   ARG A   8       9.555  -4.705  -7.493  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.663  -4.053  -4.211  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.192  -5.426  -4.209  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.159  -6.031  -2.851  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.747  -7.367  -2.839  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.718  -8.220  -1.799  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      10.098  -7.892  -0.689  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.316  -9.395  -1.898  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.000  -1.616  -4.541  1.00  0.76           H  
ATOM    136  HA  ARG A   8      10.840  -3.326  -5.834  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.167  -3.489  -3.427  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.618  -4.116  -3.939  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.589  -6.041  -4.877  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.188  -5.379  -4.575  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.726  -5.403  -2.170  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.128  -6.103  -2.509  1.00  0.76           H  
ATOM    143  HE  ARG A   8      11.235  -7.669  -3.669  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.626  -7.003  -0.618  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      10.075  -8.539   0.086  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.796  -9.649  -2.753  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      11.294 -10.041  -1.122  1.00  0.76           H  
ATOM    148  N   ILE A   9       7.670  -3.827  -6.631  1.00  0.76           N  
ATOM    149  CA  ILE A   9       6.807  -4.416  -7.653  1.00  0.76           C  
ATOM    150  C   ILE A   9       7.149  -3.915  -9.066  1.00  0.76           C  
ATOM    151  O   ILE A   9       7.250  -4.710 -10.004  1.00  0.76           O  
ATOM    152  CB  ILE A   9       5.322  -4.110  -7.355  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       4.850  -4.860  -6.089  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       4.465  -4.455  -8.554  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       3.486  -4.387  -5.557  1.00  0.76           C  
ATOM    156  H   ILE A   9       7.251  -3.274  -5.880  1.00  0.76           H  
ATOM    157  HA  ILE A   9       6.944  -5.495  -7.631  1.00  0.76           H  
ATOM    158  HB  ILE A   9       5.214  -3.052  -7.152  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       4.781  -5.921  -6.317  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       5.592  -4.723  -5.306  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       3.427  -4.212  -8.345  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       4.799  -3.881  -9.411  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       4.544  -5.518  -8.776  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.220  -4.959  -4.668  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       3.539  -3.331  -5.301  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       2.722  -4.540  -6.325  1.00  0.76           H  
ATOM    167  N   ASP A  10       7.336  -2.602  -9.224  1.00  0.76           N  
ATOM    168  CA  ASP A  10       7.665  -2.024 -10.529  1.00  0.76           C  
ATOM    169  C   ASP A  10       9.071  -2.344 -11.080  1.00  0.76           C  
ATOM    170  O   ASP A  10       9.231  -2.464 -12.303  1.00  0.76           O  
ATOM    171  CB  ASP A  10       7.502  -0.501 -10.483  1.00  0.76           C  
ATOM    172  CG  ASP A  10       6.034   0.011 -10.536  1.00  0.76           C  
ATOM    173  OD1 ASP A  10       5.154  -0.711 -10.986  1.00  0.76           O  
ATOM    174  OD2 ASP A  10       5.808   1.120 -10.097  1.00  0.76           O  
ATOM    175  H   ASP A  10       7.226  -1.991  -8.415  1.00  0.76           H  
ATOM    176  HA  ASP A  10       6.941  -2.415 -11.242  1.00  0.76           H  
ATOM    177 1HB  ASP A  10       7.949  -0.140  -9.557  1.00  0.76           H  
ATOM    178 2HB  ASP A  10       8.066  -0.048 -11.298  1.00  0.76           H  
ATOM    179  N   GLU A  11      10.079  -2.451 -10.209  1.00  0.76           N  
ATOM    180  CA  GLU A  11      11.460  -2.669 -10.651  1.00  0.76           C  
ATOM    181  C   GLU A  11      11.983  -4.108 -10.465  1.00  0.76           C  
ATOM    182  O   GLU A  11      12.728  -4.615 -11.310  1.00  0.76           O  
ATOM    183  CB  GLU A  11      12.398  -1.744  -9.875  1.00  0.76           C  
ATOM    184  CG  GLU A  11      12.162  -0.231 -10.001  1.00  0.76           C  
ATOM    185  CD  GLU A  11      12.528   0.357 -11.336  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      13.383  -0.188 -11.996  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      11.959   1.365 -11.693  1.00  0.76           O  
ATOM    188  H   GLU A  11       9.891  -2.334  -9.218  1.00  0.76           H  
ATOM    189  HA  GLU A  11      11.517  -2.424 -11.711  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      12.328  -2.001  -8.838  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      13.424  -1.942 -10.179  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      11.109  -0.025  -9.799  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      12.746   0.258  -9.225  1.00  0.76           H  
ATOM    194  N   GLY A  12      11.632  -4.744  -9.342  1.00  0.75           N  
ATOM    195  CA  GLY A  12      12.130  -6.066  -8.976  1.00  0.75           C  
ATOM    196  C   GLY A  12      13.313  -5.962  -8.008  1.00  0.75           C  
ATOM    197  O   GLY A  12      14.230  -5.162  -8.209  1.00  0.75           O  
ATOM    198  H   GLY A  12      10.975  -4.320  -8.695  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      11.322  -6.630  -8.509  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      12.427  -6.609  -9.870  1.00  0.75           H  
ATOM    201  N   LEU A  13      13.321  -6.781  -6.957  1.00  0.73           N  
ATOM    202  CA  LEU A  13      14.432  -6.692  -6.012  1.00  0.73           C  
ATOM    203  C   LEU A  13      15.438  -7.774  -6.313  1.00  0.73           C  
ATOM    204  O   LEU A  13      15.256  -8.930  -5.937  1.00  0.73           O  
ATOM    205  CB  LEU A  13      13.958  -6.856  -4.561  1.00  0.73           C  
ATOM    206  CG  LEU A  13      14.930  -6.383  -3.431  1.00  0.73           C  
ATOM    207  CD1 LEU A  13      14.172  -6.331  -2.104  1.00  0.73           C  
ATOM    208  CD2 LEU A  13      16.094  -7.292  -3.319  1.00  0.73           C  
ATOM    209  H   LEU A  13      12.572  -7.443  -6.818  1.00  0.73           H  
ATOM    210  HA  LEU A  13      14.920  -5.728  -6.117  1.00  0.73           H  
ATOM    211 1HB  LEU A  13      13.076  -6.303  -4.440  1.00  0.73           H  
ATOM    212 2HB  LEU A  13      13.733  -7.906  -4.385  1.00  0.73           H  
ATOM    213  HG  LEU A  13      15.287  -5.392  -3.652  1.00  0.73           H  
ATOM    214 1HD1 LEU A  13      14.841  -5.982  -1.314  1.00  0.73           H  
ATOM    215 2HD1 LEU A  13      13.335  -5.654  -2.190  1.00  0.73           H  
ATOM    216 3HD1 LEU A  13      13.808  -7.324  -1.856  1.00  0.73           H  
ATOM    217 1HD2 LEU A  13      16.720  -6.910  -2.528  1.00  0.73           H  
ATOM    218 2HD2 LEU A  13      15.764  -8.301  -3.077  1.00  0.73           H  
ATOM    219 3HD2 LEU A  13      16.649  -7.307  -4.253  1.00  0.73           H  
ATOM    220  N   ARG A  14      16.499  -7.384  -6.993  1.00  0.71           N  
ATOM    221  CA  ARG A  14      17.539  -8.311  -7.379  1.00  0.71           C  
ATOM    222  C   ARG A  14      18.778  -7.975  -6.575  1.00  0.71           C  
ATOM    223  O   ARG A  14      19.142  -6.806  -6.419  1.00  0.71           O  
ATOM    224  CB  ARG A  14      17.788  -8.234  -8.878  1.00  0.71           C  
ATOM    225  CG  ARG A  14      16.583  -8.718  -9.726  1.00  0.71           C  
ATOM    226  CD  ARG A  14      16.846  -8.637 -11.179  1.00  0.71           C  
ATOM    227  NE  ARG A  14      15.796  -9.230 -11.987  1.00  0.71           N  
ATOM    228  CZ  ARG A  14      14.681  -8.583 -12.392  1.00  0.71           C  
ATOM    229  NH1 ARG A  14      14.466  -7.337 -12.031  1.00  0.71           N  
ATOM    230  NH2 ARG A  14      13.801  -9.205 -13.158  1.00  0.71           N  
ATOM    231  H   ARG A  14      16.555  -6.422  -7.280  1.00  0.71           H  
ATOM    232  HA  ARG A  14      17.227  -9.326  -7.133  1.00  0.71           H  
ATOM    233 1HB  ARG A  14      17.993  -7.214  -9.140  1.00  0.71           H  
ATOM    234 2HB  ARG A  14      18.665  -8.829  -9.147  1.00  0.71           H  
ATOM    235 1HG  ARG A  14      16.353  -9.752  -9.472  1.00  0.71           H  
ATOM    236 2HG  ARG A  14      15.715  -8.089  -9.507  1.00  0.71           H  
ATOM    237 1HD  ARG A  14      16.895  -7.606 -11.448  1.00  0.71           H  
ATOM    238 2HD  ARG A  14      17.790  -9.123 -11.422  1.00  0.71           H  
ATOM    239  HE  ARG A  14      15.920 -10.187 -12.290  1.00  0.71           H  
ATOM    240 1HH1 ARG A  14      15.120  -6.861 -11.422  1.00  0.71           H  
ATOM    241 2HH1 ARG A  14      13.630  -6.853 -12.343  1.00  0.71           H  
ATOM    242 1HH2 ARG A  14      13.961 -10.163 -13.439  1.00  0.71           H  
ATOM    243 2HH2 ARG A  14      12.968  -8.720 -13.460  1.00  0.71           H  
ATOM    244  N   LEU A  15      19.434  -9.006  -6.066  1.00  0.68           N  
ATOM    245  CA  LEU A  15      20.610  -8.824  -5.229  1.00  0.68           C  
ATOM    246  C   LEU A  15      21.923  -9.008  -5.966  1.00  0.68           C  
ATOM    247  O   LEU A  15      22.995  -9.051  -5.365  1.00  0.68           O  
ATOM    248  CB  LEU A  15      20.521  -9.760  -4.041  1.00  0.68           C  
ATOM    249  CG  LEU A  15      19.330  -9.495  -3.140  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      19.327 -10.465  -1.990  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      19.403  -8.093  -2.651  1.00  0.68           C  
ATOM    252  H   LEU A  15      19.091  -9.942  -6.235  1.00  0.68           H  
ATOM    253  HA  LEU A  15      20.585  -7.808  -4.845  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      20.443 -10.780  -4.407  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      21.418  -9.681  -3.461  1.00  0.68           H  
ATOM    256  HG  LEU A  15      18.407  -9.635  -3.703  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      18.468 -10.269  -1.353  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      19.272 -11.484  -2.371  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      20.247 -10.338  -1.414  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      18.569  -7.916  -2.025  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      20.307  -7.961  -2.086  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      19.390  -7.398  -3.490  1.00  0.68           H  
ATOM    263  N   LYS A  16      21.833  -9.101  -7.274  1.00  0.68           N  
ATOM    264  CA  LYS A  16      22.998  -9.263  -8.118  1.00  0.68           C  
ATOM    265  C   LYS A  16      22.899  -8.276  -9.257  1.00  0.68           C  
ATOM    266  O   LYS A  16      21.809  -8.038  -9.780  1.00  0.68           O  
ATOM    267  CB  LYS A  16      23.110 -10.691  -8.627  1.00  0.68           C  
ATOM    268  CG  LYS A  16      24.335 -10.959  -9.501  1.00  0.68           C  
ATOM    269  CD  LYS A  16      24.437 -12.432  -9.878  1.00  0.68           C  
ATOM    270  CE  LYS A  16      25.661 -12.695 -10.741  1.00  0.68           C  
ATOM    271  NZ  LYS A  16      25.773 -14.132 -11.124  1.00  0.68           N  
ATOM    272  H   LYS A  16      20.920  -9.050  -7.698  1.00  0.68           H  
ATOM    273  HA  LYS A  16      23.889  -9.026  -7.545  1.00  0.68           H  
ATOM    274 1HB  LYS A  16      23.150 -11.375  -7.780  1.00  0.68           H  
ATOM    275 2HB  LYS A  16      22.225 -10.939  -9.211  1.00  0.68           H  
ATOM    276 1HG  LYS A  16      24.260 -10.373 -10.422  1.00  0.68           H  
ATOM    277 2HG  LYS A  16      25.240 -10.652  -8.969  1.00  0.68           H  
ATOM    278 1HD  LYS A  16      24.504 -13.036  -8.971  1.00  0.68           H  
ATOM    279 2HD  LYS A  16      23.545 -12.728 -10.429  1.00  0.68           H  
ATOM    280 1HE  LYS A  16      25.594 -12.090 -11.645  1.00  0.68           H  
ATOM    281 2HE  LYS A  16      26.556 -12.405 -10.187  1.00  0.68           H  
ATOM    282 1HZ  LYS A  16      26.596 -14.266 -11.695  1.00  0.68           H  
ATOM    283 2HZ  LYS A  16      25.846 -14.700 -10.292  1.00  0.68           H  
ATOM    284 3HZ  LYS A  16      24.954 -14.406 -11.647  1.00  0.68           H  
ATOM    285  N   ILE A  17      24.029  -7.708  -9.646  1.00  0.70           N  
ATOM    286  CA  ILE A  17      24.019  -6.715 -10.704  1.00  0.70           C  
ATOM    287  C   ILE A  17      23.448  -7.285 -11.995  1.00  0.70           C  
ATOM    288  O   ILE A  17      23.875  -8.349 -12.456  1.00  0.70           O  
ATOM    289  CB  ILE A  17      25.433  -6.194 -10.992  1.00  0.70           C  
ATOM    290  CG1 ILE A  17      25.973  -5.478  -9.801  1.00  0.70           C  
ATOM    291  CG2 ILE A  17      25.401  -5.270 -12.147  1.00  0.70           C  
ATOM    292  CD1 ILE A  17      27.408  -5.059  -9.943  1.00  0.70           C  
ATOM    293  H   ILE A  17      24.895  -7.937  -9.155  1.00  0.70           H  
ATOM    294  HA  ILE A  17      23.393  -5.883 -10.388  1.00  0.70           H  
ATOM    295  HB  ILE A  17      26.093  -7.033 -11.208  1.00  0.70           H  
ATOM    296 1HG1 ILE A  17      25.354  -4.632  -9.608  1.00  0.70           H  
ATOM    297 2HG1 ILE A  17      25.914  -6.136  -8.958  1.00  0.70           H  
ATOM    298 1HG2 ILE A  17      26.406  -4.909 -12.353  1.00  0.70           H  
ATOM    299 2HG2 ILE A  17      25.025  -5.815 -12.998  1.00  0.70           H  
ATOM    300 3HG2 ILE A  17      24.741  -4.427 -11.925  1.00  0.70           H  
ATOM    301 1HD1 ILE A  17      27.735  -4.559  -9.037  1.00  0.70           H  
ATOM    302 2HD1 ILE A  17      28.020  -5.933 -10.121  1.00  0.70           H  
ATOM    303 3HD1 ILE A  17      27.502  -4.386 -10.776  1.00  0.70           H  
ATOM    304  N   TYR A  18      22.497  -6.558 -12.582  1.00  0.76           N  
ATOM    305  CA  TYR A  18      21.831  -7.002 -13.797  1.00  0.76           C  
ATOM    306  C   TYR A  18      21.593  -5.838 -14.748  1.00  0.76           C  
ATOM    307  O   TYR A  18      21.607  -4.672 -14.344  1.00  0.76           O  
ATOM    308  CB  TYR A  18      20.485  -7.640 -13.421  1.00  0.76           C  
ATOM    309  CG  TYR A  18      19.431  -6.643 -12.895  1.00  0.76           C  
ATOM    310  CD1 TYR A  18      18.475  -6.126 -13.763  1.00  0.76           C  
ATOM    311  CD2 TYR A  18      19.436  -6.234 -11.570  1.00  0.76           C  
ATOM    312  CE1 TYR A  18      17.522  -5.229 -13.310  1.00  0.76           C  
ATOM    313  CE2 TYR A  18      18.485  -5.330 -11.114  1.00  0.76           C  
ATOM    314  CZ  TYR A  18      17.530  -4.834 -11.969  1.00  0.76           C  
ATOM    315  OH  TYR A  18      16.587  -3.943 -11.495  1.00  0.76           O  
ATOM    316  H   TYR A  18      22.206  -5.691 -12.130  1.00  0.76           H  
ATOM    317  HA  TYR A  18      22.462  -7.732 -14.302  1.00  0.76           H  
ATOM    318 1HB  TYR A  18      20.068  -8.147 -14.291  1.00  0.76           H  
ATOM    319 2HB  TYR A  18      20.650  -8.394 -12.649  1.00  0.76           H  
ATOM    320  HD1 TYR A  18      18.471  -6.439 -14.803  1.00  0.76           H  
ATOM    321  HD2 TYR A  18      20.186  -6.620 -10.886  1.00  0.76           H  
ATOM    322  HE1 TYR A  18      16.773  -4.837 -13.996  1.00  0.76           H  
ATOM    323  HE2 TYR A  18      18.489  -5.012 -10.075  1.00  0.76           H  
ATOM    324  HH  TYR A  18      16.022  -3.653 -12.218  1.00  0.76           H  
ATOM    325  N   LYS A  19      21.370  -6.136 -16.025  1.00  0.85           N  
ATOM    326  CA  LYS A  19      21.075  -5.049 -16.950  1.00  0.85           C  
ATOM    327  C   LYS A  19      19.591  -4.731 -17.033  1.00  0.85           C  
ATOM    328  O   LYS A  19      18.753  -5.635 -17.086  1.00  0.85           O  
ATOM    329  CB  LYS A  19      21.597  -5.347 -18.347  1.00  0.85           C  
ATOM    330  CG  LYS A  19      23.108  -5.384 -18.490  1.00  0.85           C  
ATOM    331  CD  LYS A  19      23.477  -5.675 -19.941  1.00  0.85           C  
ATOM    332  CE  LYS A  19      24.969  -5.711 -20.151  1.00  0.85           C  
ATOM    333  NZ  LYS A  19      25.324  -6.091 -21.549  1.00  0.85           N  
ATOM    334  H   LYS A  19      21.383  -7.094 -16.344  1.00  0.85           H  
ATOM    335  HA  LYS A  19      21.587  -4.168 -16.594  1.00  0.85           H  
ATOM    336 1HB  LYS A  19      21.203  -6.304 -18.683  1.00  0.85           H  
ATOM    337 2HB  LYS A  19      21.217  -4.582 -19.028  1.00  0.85           H  
ATOM    338 1HG  LYS A  19      23.523  -4.410 -18.202  1.00  0.85           H  
ATOM    339 2HG  LYS A  19      23.531  -6.147 -17.841  1.00  0.85           H  
ATOM    340 1HD  LYS A  19      23.052  -6.631 -20.242  1.00  0.85           H  
ATOM    341 2HD  LYS A  19      23.057  -4.892 -20.574  1.00  0.85           H  
ATOM    342 1HE  LYS A  19      25.373  -4.722 -19.948  1.00  0.85           H  
ATOM    343 2HE  LYS A  19      25.413  -6.427 -19.462  1.00  0.85           H  
ATOM    344 1HZ  LYS A  19      26.332  -6.095 -21.646  1.00  0.85           H  
ATOM    345 2HZ  LYS A  19      24.961  -7.011 -21.753  1.00  0.85           H  
ATOM    346 3HZ  LYS A  19      24.927  -5.420 -22.189  1.00  0.85           H  
ATOM    347  N   ASP A  20      19.276  -3.441 -17.076  1.00  0.94           N  
ATOM    348  CA  ASP A  20      17.898  -2.997 -17.257  1.00  0.94           C  
ATOM    349  C   ASP A  20      17.597  -2.891 -18.750  1.00  0.94           C  
ATOM    350  O   ASP A  20      18.434  -3.244 -19.585  1.00  0.94           O  
ATOM    351  CB  ASP A  20      17.615  -1.665 -16.549  1.00  0.94           C  
ATOM    352  CG  ASP A  20      18.326  -0.489 -17.163  1.00  0.94           C  
ATOM    353  OD1 ASP A  20      18.848  -0.649 -18.262  1.00  0.94           O  
ATOM    354  OD2 ASP A  20      18.291   0.571 -16.588  1.00  0.94           O  
ATOM    355  H   ASP A  20      20.032  -2.761 -16.984  1.00  0.94           H  
ATOM    356  HA  ASP A  20      17.233  -3.748 -16.829  1.00  0.94           H  
ATOM    357 1HB  ASP A  20      16.546  -1.470 -16.534  1.00  0.94           H  
ATOM    358 2HB  ASP A  20      17.941  -1.748 -15.506  1.00  0.94           H  
ATOM    359  N   THR A  21      16.443  -2.330 -19.101  1.00  1.00           N  
ATOM    360  CA  THR A  21      16.022  -2.249 -20.497  1.00  1.00           C  
ATOM    361  C   THR A  21      16.816  -1.242 -21.345  1.00  1.00           C  
ATOM    362  O   THR A  21      16.676  -1.229 -22.570  1.00  1.00           O  
ATOM    363  CB  THR A  21      14.522  -1.917 -20.575  1.00  1.00           C  
ATOM    364  OG1 THR A  21      14.268  -0.649 -19.952  1.00  1.00           O  
ATOM    365  CG2 THR A  21      13.724  -2.992 -19.858  1.00  1.00           C  
ATOM    366  H   THR A  21      15.814  -2.004 -18.385  1.00  1.00           H  
ATOM    367  HA  THR A  21      16.168  -3.234 -20.942  1.00  1.00           H  
ATOM    368  HB  THR A  21      14.213  -1.870 -21.619  1.00  1.00           H  
ATOM    369  HG1 THR A  21      14.685   0.061 -20.471  1.00  1.00           H  
ATOM    370 1HG2 THR A  21      12.661  -2.756 -19.915  1.00  1.00           H  
ATOM    371 2HG2 THR A  21      13.909  -3.957 -20.331  1.00  1.00           H  
ATOM    372 3HG2 THR A  21      14.030  -3.035 -18.814  1.00  1.00           H  
ATOM    373  N   GLU A  22      17.626  -0.391 -20.703  1.00  1.01           N  
ATOM    374  CA  GLU A  22      18.446   0.588 -21.403  1.00  1.01           C  
ATOM    375  C   GLU A  22      19.875   0.053 -21.540  1.00  1.01           C  
ATOM    376  O   GLU A  22      20.746   0.710 -22.116  1.00  1.01           O  
ATOM    377  CB  GLU A  22      18.461   1.921 -20.648  1.00  1.01           C  
ATOM    378  CG  GLU A  22      17.083   2.561 -20.445  1.00  1.01           C  
ATOM    379  CD  GLU A  22      16.359   2.919 -21.720  1.00  1.01           C  
ATOM    380  OE1 GLU A  22      16.965   3.472 -22.603  1.00  1.01           O  
ATOM    381  OE2 GLU A  22      15.186   2.630 -21.802  1.00  1.01           O  
ATOM    382  H   GLU A  22      17.744  -0.462 -19.691  1.00  1.01           H  
ATOM    383  HA  GLU A  22      18.038   0.745 -22.401  1.00  1.01           H  
ATOM    384 1HB  GLU A  22      18.898   1.761 -19.659  1.00  1.01           H  
ATOM    385 2HB  GLU A  22      19.097   2.633 -21.173  1.00  1.01           H  
ATOM    386 1HG  GLU A  22      16.466   1.863 -19.876  1.00  1.01           H  
ATOM    387 2HG  GLU A  22      17.210   3.459 -19.842  1.00  1.01           H  
ATOM    388  N   GLY A  23      20.115  -1.149 -20.994  1.00  0.97           N  
ATOM    389  CA  GLY A  23      21.432  -1.764 -20.983  1.00  0.97           C  
ATOM    390  C   GLY A  23      22.292  -1.256 -19.825  1.00  0.97           C  
ATOM    391  O   GLY A  23      23.504  -1.485 -19.808  1.00  0.97           O  
ATOM    392  H   GLY A  23      19.360  -1.666 -20.541  1.00  0.97           H  
ATOM    393 1HA  GLY A  23      21.315  -2.844 -20.902  1.00  0.97           H  
ATOM    394 2HA  GLY A  23      21.933  -1.565 -21.928  1.00  0.97           H  
ATOM    395  N   TYR A  24      21.679  -0.536 -18.879  1.00  0.91           N  
ATOM    396  CA  TYR A  24      22.411   0.039 -17.753  1.00  0.91           C  
ATOM    397  C   TYR A  24      22.537  -0.989 -16.643  1.00  0.91           C  
ATOM    398  O   TYR A  24      21.689  -1.870 -16.506  1.00  0.91           O  
ATOM    399  CB  TYR A  24      21.717   1.275 -17.214  1.00  0.91           C  
ATOM    400  CG  TYR A  24      21.624   2.431 -18.167  1.00  0.91           C  
ATOM    401  CD1 TYR A  24      22.372   2.451 -19.333  1.00  0.91           C  
ATOM    402  CD2 TYR A  24      20.786   3.490 -17.861  1.00  0.91           C  
ATOM    403  CE1 TYR A  24      22.278   3.526 -20.189  1.00  0.91           C  
ATOM    404  CE2 TYR A  24      20.693   4.568 -18.716  1.00  0.91           C  
ATOM    405  CZ  TYR A  24      21.436   4.589 -19.878  1.00  0.91           C  
ATOM    406  OH  TYR A  24      21.351   5.664 -20.734  1.00  0.91           O  
ATOM    407  H   TYR A  24      20.661  -0.402 -18.909  1.00  0.91           H  
ATOM    408  HA  TYR A  24      23.418   0.310 -18.079  1.00  0.91           H  
ATOM    409 1HB  TYR A  24      20.720   1.023 -16.879  1.00  0.91           H  
ATOM    410 2HB  TYR A  24      22.263   1.596 -16.370  1.00  0.91           H  
ATOM    411  HD1 TYR A  24      23.038   1.622 -19.576  1.00  0.91           H  
ATOM    412  HD2 TYR A  24      20.201   3.468 -16.940  1.00  0.91           H  
ATOM    413  HE1 TYR A  24      22.871   3.540 -21.104  1.00  0.91           H  
ATOM    414  HE2 TYR A  24      20.034   5.401 -18.474  1.00  0.91           H  
ATOM    415  HH  TYR A  24      21.886   5.488 -21.513  1.00  0.91           H  
ATOM    416  N   TYR A  25      23.578  -0.888 -15.826  1.00  0.84           N  
ATOM    417  CA  TYR A  25      23.742  -1.855 -14.743  1.00  0.84           C  
ATOM    418  C   TYR A  25      23.109  -1.378 -13.455  1.00  0.84           C  
ATOM    419  O   TYR A  25      23.463  -0.306 -12.933  1.00  0.84           O  
ATOM    420  CB  TYR A  25      25.202  -2.140 -14.531  1.00  0.84           C  
ATOM    421  CG  TYR A  25      25.840  -2.897 -15.653  1.00  0.84           C  
ATOM    422  CD1 TYR A  25      26.279  -2.226 -16.759  1.00  0.84           C  
ATOM    423  CD2 TYR A  25      26.015  -4.260 -15.566  1.00  0.84           C  
ATOM    424  CE1 TYR A  25      26.882  -2.918 -17.757  1.00  0.84           C  
ATOM    425  CE2 TYR A  25      26.631  -4.947 -16.560  1.00  0.84           C  
ATOM    426  CZ  TYR A  25      27.073  -4.279 -17.648  1.00  0.84           C  
ATOM    427  OH  TYR A  25      27.716  -4.951 -18.649  1.00  0.84           O  
ATOM    428  H   TYR A  25      24.242  -0.119 -15.936  1.00  0.84           H  
ATOM    429  HA  TYR A  25      23.248  -2.784 -15.029  1.00  0.84           H  
ATOM    430 1HB  TYR A  25      25.725  -1.206 -14.410  1.00  0.84           H  
ATOM    431 2HB  TYR A  25      25.331  -2.705 -13.616  1.00  0.84           H  
ATOM    432  HD1 TYR A  25      26.145  -1.146 -16.845  1.00  0.84           H  
ATOM    433  HD2 TYR A  25      25.676  -4.778 -14.716  1.00  0.84           H  
ATOM    434  HE1 TYR A  25      27.225  -2.395 -18.638  1.00  0.84           H  
ATOM    435  HE2 TYR A  25      26.776  -6.023 -16.481  1.00  0.84           H  
ATOM    436  HH  TYR A  25      28.404  -4.367 -19.013  1.00  0.84           H  
ATOM    437  N   THR A  26      22.178  -2.191 -12.953  1.00  0.79           N  
ATOM    438  CA  THR A  26      21.411  -1.876 -11.760  1.00  0.79           C  
ATOM    439  C   THR A  26      21.402  -3.025 -10.740  1.00  0.79           C  
ATOM    440  O   THR A  26      21.739  -4.169 -11.059  1.00  0.79           O  
ATOM    441  CB  THR A  26      19.956  -1.535 -12.161  1.00  0.79           C  
ATOM    442  OG1 THR A  26      19.357  -2.681 -12.730  1.00  0.79           O  
ATOM    443  CG2 THR A  26      19.898  -0.406 -13.199  1.00  0.79           C  
ATOM    444  H   THR A  26      21.970  -3.058 -13.448  1.00  0.79           H  
ATOM    445  HA  THR A  26      21.866  -1.012 -11.286  1.00  0.79           H  
ATOM    446  HB  THR A  26      19.395  -1.237 -11.273  1.00  0.79           H  
ATOM    447  HG1 THR A  26      19.997  -3.124 -13.311  1.00  0.79           H  
ATOM    448 1HG2 THR A  26      18.859  -0.206 -13.457  1.00  0.79           H  
ATOM    449 2HG2 THR A  26      20.333   0.484 -12.795  1.00  0.79           H  
ATOM    450 3HG2 THR A  26      20.434  -0.693 -14.101  1.00  0.79           H  
ATOM    451  N   ILE A  27      21.002  -2.712  -9.508  1.00  0.76           N  
ATOM    452  CA  ILE A  27      20.865  -3.729  -8.457  1.00  0.76           C  
ATOM    453  C   ILE A  27      19.921  -3.176  -7.393  1.00  0.76           C  
ATOM    454  O   ILE A  27      19.880  -1.976  -7.231  1.00  0.76           O  
ATOM    455  CB  ILE A  27      22.237  -3.988  -7.817  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      22.247  -5.239  -6.999  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      22.578  -2.788  -6.924  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      23.664  -5.666  -6.662  1.00  0.76           C  
ATOM    459  H   ILE A  27      20.771  -1.735  -9.322  1.00  0.76           H  
ATOM    460  HA  ILE A  27      20.458  -4.648  -8.871  1.00  0.76           H  
ATOM    461  HB  ILE A  27      22.993  -4.097  -8.592  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      21.685  -5.090  -6.091  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      21.766  -6.037  -7.569  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      23.526  -2.949  -6.474  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      22.599  -1.876  -7.523  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      21.824  -2.691  -6.142  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      23.669  -6.582  -6.100  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      24.201  -5.824  -7.567  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      24.142  -4.886  -6.088  1.00  0.76           H  
ATOM    470  N   GLY A  28      19.149  -3.971  -6.662  1.00  0.75           N  
ATOM    471  CA  GLY A  28      18.452  -3.308  -5.553  1.00  0.75           C  
ATOM    472  C   GLY A  28      17.264  -2.396  -5.914  1.00  0.75           C  
ATOM    473  O   GLY A  28      17.325  -1.185  -5.696  1.00  0.75           O  
ATOM    474  H   GLY A  28      19.117  -4.982  -6.784  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      18.089  -4.089  -4.888  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      19.179  -2.734  -4.978  1.00  0.75           H  
ATOM    477  N   ILE A  29      16.233  -2.941  -6.548  1.00  0.73           N  
ATOM    478  CA  ILE A  29      15.032  -2.188  -6.928  1.00  0.73           C  
ATOM    479  C   ILE A  29      15.331  -0.901  -7.690  1.00  0.73           C  
ATOM    480  O   ILE A  29      14.923   0.186  -7.285  1.00  0.73           O  
ATOM    481  CB  ILE A  29      14.207  -1.814  -5.675  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      13.752  -3.034  -4.981  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      12.974  -0.998  -6.060  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.130  -2.731  -3.662  1.00  0.73           C  
ATOM    485  H   ILE A  29      16.253  -3.927  -6.751  1.00  0.73           H  
ATOM    486  HA  ILE A  29      14.421  -2.819  -7.571  1.00  0.73           H  
ATOM    487  HB  ILE A  29      14.825  -1.242  -4.991  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      13.051  -3.563  -5.608  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      14.599  -3.666  -4.823  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      12.410  -0.757  -5.164  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      13.264  -0.083  -6.563  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      12.353  -1.581  -6.713  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      12.824  -3.648  -3.183  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      13.860  -2.217  -3.040  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.259  -2.089  -3.799  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.024  -1.027  -8.809  1.00  0.72           N  
ATOM    497  CA  GLY A  30      16.268   0.100  -9.692  1.00  0.72           C  
ATOM    498  C   GLY A  30      17.539   0.901  -9.408  1.00  0.72           C  
ATOM    499  O   GLY A  30      17.920   1.735 -10.232  1.00  0.72           O  
ATOM    500  H   GLY A  30      16.362  -1.940  -9.076  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      16.303  -0.269 -10.718  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      15.407   0.768  -9.647  1.00  0.72           H  
ATOM    503  N   HIS A  31      18.225   0.667  -8.281  1.00  0.71           N  
ATOM    504  CA  HIS A  31      19.431   1.461  -8.036  1.00  0.71           C  
ATOM    505  C   HIS A  31      20.395   1.334  -9.194  1.00  0.71           C  
ATOM    506  O   HIS A  31      20.764   0.231  -9.599  1.00  0.71           O  
ATOM    507  CB  HIS A  31      20.147   1.046  -6.751  1.00  0.71           C  
ATOM    508  CG  HIS A  31      21.330   1.889  -6.380  1.00  0.71           C  
ATOM    509  ND1 HIS A  31      21.225   3.196  -5.982  1.00  0.71           N  
ATOM    510  CD2 HIS A  31      22.643   1.581  -6.332  1.00  0.71           C  
ATOM    511  CE1 HIS A  31      22.429   3.666  -5.700  1.00  0.71           C  
ATOM    512  NE2 HIS A  31      23.315   2.700  -5.898  1.00  0.71           N  
ATOM    513  H   HIS A  31      17.908  -0.010  -7.581  1.00  0.71           H  
ATOM    514  HA  HIS A  31      19.160   2.513  -7.937  1.00  0.71           H  
ATOM    515 1HB  HIS A  31      19.442   1.011  -5.916  1.00  0.71           H  
ATOM    516 2HB  HIS A  31      20.554   0.100  -6.869  1.00  0.71           H  
ATOM    517  HD1 HIS A  31      20.359   3.747  -5.935  1.00  0.71           H  
ATOM    518  HD2 HIS A  31      23.181   0.666  -6.550  1.00  0.71           H  
ATOM    519  HE1 HIS A  31      22.545   4.696  -5.363  1.00  0.71           H  
ATOM    520  N   LEU A  32      20.807   2.470  -9.727  1.00  0.70           N  
ATOM    521  CA  LEU A  32      21.698   2.504 -10.871  1.00  0.70           C  
ATOM    522  C   LEU A  32      23.145   2.646 -10.471  1.00  0.70           C  
ATOM    523  O   LEU A  32      23.512   3.559  -9.732  1.00  0.70           O  
ATOM    524  CB  LEU A  32      21.264   3.629 -11.818  1.00  0.70           C  
ATOM    525  CG  LEU A  32      22.154   3.909 -13.016  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      22.183   2.750 -13.940  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      21.618   5.110 -13.730  1.00  0.70           C  
ATOM    528  H   LEU A  32      20.468   3.338  -9.335  1.00  0.70           H  
ATOM    529  HA  LEU A  32      21.609   1.564 -11.400  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      20.272   3.385 -12.197  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      21.189   4.550 -11.241  1.00  0.70           H  
ATOM    532  HG  LEU A  32      23.176   4.099 -12.677  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      22.827   3.004 -14.770  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      22.571   1.885 -13.435  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      21.179   2.537 -14.301  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      22.238   5.315 -14.562  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      20.602   4.909 -14.073  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      21.612   5.967 -13.057  1.00  0.70           H  
ATOM    539  N   LEU A  33      23.952   1.710 -10.952  1.00  0.72           N  
ATOM    540  CA  LEU A  33      25.371   1.682 -10.681  1.00  0.72           C  
ATOM    541  C   LEU A  33      26.123   2.387 -11.801  1.00  0.72           C  
ATOM    542  O   LEU A  33      26.919   3.289 -11.549  1.00  0.72           O  
ATOM    543  CB  LEU A  33      25.799   0.232 -10.560  1.00  0.72           C  
ATOM    544  CG  LEU A  33      25.146  -0.534  -9.416  1.00  0.72           C  
ATOM    545  CD1 LEU A  33      25.546  -1.959  -9.504  1.00  0.72           C  
ATOM    546  CD2 LEU A  33      25.592   0.073  -8.094  1.00  0.72           C  
ATOM    547  H   LEU A  33      23.571   0.983 -11.555  1.00  0.72           H  
ATOM    548  HA  LEU A  33      25.565   2.201  -9.743  1.00  0.72           H  
ATOM    549 1HB  LEU A  33      25.564  -0.284 -11.486  1.00  0.72           H  
ATOM    550 2HB  LEU A  33      26.882   0.194 -10.414  1.00  0.72           H  
ATOM    551  HG  LEU A  33      24.055  -0.477  -9.497  1.00  0.72           H  
ATOM    552 1HD1 LEU A  33      25.086  -2.511  -8.692  1.00  0.72           H  
ATOM    553 2HD1 LEU A  33      25.211  -2.362 -10.460  1.00  0.72           H  
ATOM    554 3HD1 LEU A  33      26.628  -2.039  -9.436  1.00  0.72           H  
ATOM    555 1HD2 LEU A  33      25.142  -0.470  -7.271  1.00  0.72           H  
ATOM    556 2HD2 LEU A  33      26.670   0.013  -8.026  1.00  0.72           H  
ATOM    557 3HD2 LEU A  33      25.285   1.121  -8.050  1.00  0.72           H  
ATOM    558  N   THR A  34      25.832   2.014 -13.047  1.00  0.77           N  
ATOM    559  CA  THR A  34      26.469   2.714 -14.163  1.00  0.77           C  
ATOM    560  C   THR A  34      25.653   2.694 -15.435  1.00  0.77           C  
ATOM    561  O   THR A  34      24.980   1.715 -15.775  1.00  0.77           O  
ATOM    562  CB  THR A  34      27.896   2.204 -14.478  1.00  0.77           C  
ATOM    563  OG1 THR A  34      28.462   3.007 -15.551  1.00  0.77           O  
ATOM    564  CG2 THR A  34      27.904   0.745 -14.889  1.00  0.77           C  
ATOM    565  H   THR A  34      25.156   1.265 -13.196  1.00  0.77           H  
ATOM    566  HA  THR A  34      26.572   3.761 -13.875  1.00  0.77           H  
ATOM    567  HB  THR A  34      28.515   2.325 -13.586  1.00  0.77           H  
ATOM    568  HG1 THR A  34      29.425   2.967 -15.495  1.00  0.77           H  
ATOM    569 1HG2 THR A  34      28.928   0.423 -15.098  1.00  0.77           H  
ATOM    570 2HG2 THR A  34      27.499   0.152 -14.081  1.00  0.77           H  
ATOM    571 3HG2 THR A  34      27.297   0.618 -15.783  1.00  0.77           H  
ATOM    572  N   LYS A  35      25.784   3.781 -16.184  1.00  0.85           N  
ATOM    573  CA  LYS A  35      25.112   3.912 -17.459  1.00  0.85           C  
ATOM    574  C   LYS A  35      25.943   3.423 -18.622  1.00  0.85           C  
ATOM    575  O   LYS A  35      25.470   3.423 -19.755  1.00  0.85           O  
ATOM    576  CB  LYS A  35      24.721   5.360 -17.734  1.00  0.85           C  
ATOM    577  CG  LYS A  35      23.710   5.916 -16.797  1.00  0.85           C  
ATOM    578  CD  LYS A  35      23.320   7.328 -17.182  1.00  0.85           C  
ATOM    579  CE  LYS A  35      22.262   7.892 -16.248  1.00  0.85           C  
ATOM    580  NZ  LYS A  35      21.892   9.291 -16.612  1.00  0.85           N  
ATOM    581  H   LYS A  35      26.367   4.534 -15.846  1.00  0.85           H  
ATOM    582  HA  LYS A  35      24.211   3.313 -17.417  1.00  0.85           H  
ATOM    583 1HB  LYS A  35      25.608   5.990 -17.692  1.00  0.85           H  
ATOM    584 2HB  LYS A  35      24.313   5.436 -18.741  1.00  0.85           H  
ATOM    585 1HG  LYS A  35      22.832   5.285 -16.806  1.00  0.85           H  
ATOM    586 2HG  LYS A  35      24.129   5.922 -15.792  1.00  0.85           H  
ATOM    587 1HD  LYS A  35      24.200   7.970 -17.152  1.00  0.85           H  
ATOM    588 2HD  LYS A  35      22.926   7.325 -18.200  1.00  0.85           H  
ATOM    589 1HE  LYS A  35      21.372   7.265 -16.298  1.00  0.85           H  
ATOM    590 2HE  LYS A  35      22.645   7.883 -15.227  1.00  0.85           H  
ATOM    591 1HZ  LYS A  35      21.189   9.632 -15.972  1.00  0.85           H  
ATOM    592 2HZ  LYS A  35      22.711   9.882 -16.558  1.00  0.85           H  
ATOM    593 3HZ  LYS A  35      21.527   9.305 -17.554  1.00  0.85           H  
ATOM    594  N   SER A  36      27.201   3.065 -18.387  1.00  0.94           N  
ATOM    595  CA  SER A  36      27.983   2.640 -19.536  1.00  0.94           C  
ATOM    596  C   SER A  36      27.732   1.150 -19.776  1.00  0.94           C  
ATOM    597  O   SER A  36      27.953   0.358 -18.865  1.00  0.94           O  
ATOM    598  CB  SER A  36      29.462   2.906 -19.308  1.00  0.94           C  
ATOM    599  OG  SER A  36      30.246   2.439 -20.387  1.00  0.94           O  
ATOM    600  H   SER A  36      27.590   3.066 -17.441  1.00  0.94           H  
ATOM    601  HA  SER A  36      27.672   3.236 -20.384  1.00  0.94           H  
ATOM    602 1HB  SER A  36      29.609   3.978 -19.194  1.00  0.94           H  
ATOM    603 2HB  SER A  36      29.789   2.433 -18.382  1.00  0.94           H  
ATOM    604  HG  SER A  36      30.595   1.547 -20.143  1.00  0.94           H  
ATOM    605  N   PRO A  37      27.256   0.725 -20.969  1.00  1.01           N  
ATOM    606  CA  PRO A  37      27.025  -0.661 -21.321  1.00  1.01           C  
ATOM    607  C   PRO A  37      28.339  -1.346 -21.671  1.00  1.01           C  
ATOM    608  O   PRO A  37      28.433  -2.575 -21.692  1.00  1.01           O  
ATOM    609  CB  PRO A  37      26.109  -0.544 -22.537  1.00  1.01           C  
ATOM    610  CG  PRO A  37      26.534   0.755 -23.199  1.00  1.01           C  
ATOM    611  CD  PRO A  37      26.903   1.681 -22.049  1.00  1.01           C  
ATOM    612  HA  PRO A  37      26.514  -1.170 -20.489  1.00  1.01           H  
ATOM    613 1HB  PRO A  37      26.237  -1.420 -23.190  1.00  1.01           H  
ATOM    614 2HB  PRO A  37      25.053  -0.534 -22.207  1.00  1.01           H  
ATOM    615 1HG  PRO A  37      27.374   0.572 -23.887  1.00  1.01           H  
ATOM    616 2HG  PRO A  37      25.708   1.152 -23.807  1.00  1.01           H  
ATOM    617 1HD  PRO A  37      27.771   2.292 -22.346  1.00  1.01           H  
ATOM    618 2HD  PRO A  37      26.032   2.282 -21.779  1.00  1.01           H  
ATOM    619  N   SER A  38      29.376  -0.533 -21.891  1.00  1.05           N  
ATOM    620  CA  SER A  38      30.675  -0.995 -22.365  1.00  1.05           C  
ATOM    621  C   SER A  38      31.831  -0.351 -21.596  1.00  1.05           C  
ATOM    622  O   SER A  38      31.631   0.201 -20.514  1.00  1.05           O  
ATOM    623  CB  SER A  38      30.799  -0.706 -23.851  1.00  1.05           C  
ATOM    624  OG  SER A  38      31.929  -1.339 -24.391  1.00  1.05           O  
ATOM    625  H   SER A  38      29.243   0.463 -21.798  1.00  1.05           H  
ATOM    626  HA  SER A  38      30.730  -2.072 -22.218  1.00  1.05           H  
ATOM    627 1HB  SER A  38      29.903  -1.055 -24.362  1.00  1.05           H  
ATOM    628 2HB  SER A  38      30.868   0.372 -24.006  1.00  1.05           H  
ATOM    629  HG  SER A  38      31.873  -1.207 -25.346  1.00  1.05           H  
ATOM    630  N   LEU A  39      33.047  -0.472 -22.144  1.00  1.02           N  
ATOM    631  CA  LEU A  39      34.281  -0.014 -21.494  1.00  1.02           C  
ATOM    632  C   LEU A  39      34.534  -0.809 -20.212  1.00  1.02           C  
ATOM    633  O   LEU A  39      34.802  -0.243 -19.155  1.00  1.02           O  
ATOM    634  CB  LEU A  39      34.205   1.488 -21.157  1.00  1.02           C  
ATOM    635  CG  LEU A  39      33.916   2.425 -22.339  1.00  1.02           C  
ATOM    636  CD1 LEU A  39      33.783   3.844 -21.823  1.00  1.02           C  
ATOM    637  CD2 LEU A  39      35.037   2.311 -23.355  1.00  1.02           C  
ATOM    638  H   LEU A  39      33.084  -0.912 -23.052  1.00  1.02           H  
ATOM    639  HA  LEU A  39      35.116  -0.180 -22.174  1.00  1.02           H  
ATOM    640 1HB  LEU A  39      33.469   1.672 -20.387  1.00  1.02           H  
ATOM    641 2HB  LEU A  39      35.171   1.783 -20.753  1.00  1.02           H  
ATOM    642  HG  LEU A  39      32.973   2.148 -22.807  1.00  1.02           H  
ATOM    643 1HD1 LEU A  39      33.568   4.516 -22.654  1.00  1.02           H  
ATOM    644 2HD1 LEU A  39      32.965   3.889 -21.099  1.00  1.02           H  
ATOM    645 3HD1 LEU A  39      34.711   4.146 -21.343  1.00  1.02           H  
ATOM    646 1HD2 LEU A  39      34.835   2.975 -24.197  1.00  1.02           H  
ATOM    647 2HD2 LEU A  39      35.981   2.595 -22.889  1.00  1.02           H  
ATOM    648 3HD2 LEU A  39      35.101   1.283 -23.710  1.00  1.02           H  
ATOM    649  N   ASN A  40      34.440  -2.142 -20.325  1.00  0.95           N  
ATOM    650  CA  ASN A  40      34.621  -3.070 -19.201  1.00  0.95           C  
ATOM    651  C   ASN A  40      33.604  -2.720 -18.109  1.00  0.95           C  
ATOM    652  O   ASN A  40      33.908  -2.664 -16.908  1.00  0.95           O  
ATOM    653  CB  ASN A  40      36.057  -3.045 -18.697  1.00  0.95           C  
ATOM    654  CG  ASN A  40      36.386  -4.279 -17.895  1.00  0.95           C  
ATOM    655  OD1 ASN A  40      35.834  -5.344 -18.204  1.00  0.95           O  
ATOM    656  ND2 ASN A  40      37.244  -4.167 -16.908  1.00  0.95           N  
ATOM    657  H   ASN A  40      34.229  -2.521 -21.236  1.00  0.95           H  
ATOM    658  HA  ASN A  40      34.396  -4.082 -19.542  1.00  0.95           H  
ATOM    659 1HB  ASN A  40      36.745  -2.968 -19.538  1.00  0.95           H  
ATOM    660 2HB  ASN A  40      36.208  -2.170 -18.063  1.00  0.95           H  
ATOM    661 1HD2 ASN A  40      37.452  -4.987 -16.324  1.00  0.95           H  
ATOM    662 2HD2 ASN A  40      37.663  -3.285 -16.700  1.00  0.95           H  
ATOM    663  N   SER A  41      32.369  -2.547 -18.576  1.00  0.86           N  
ATOM    664  CA  SER A  41      31.213  -2.163 -17.788  1.00  0.86           C  
ATOM    665  C   SER A  41      30.802  -3.064 -16.638  1.00  0.86           C  
ATOM    666  O   SER A  41      30.258  -2.577 -15.651  1.00  0.86           O  
ATOM    667  CB  SER A  41      30.051  -2.038 -18.728  1.00  0.86           C  
ATOM    668  OG  SER A  41      29.756  -3.278 -19.387  1.00  0.86           O  
ATOM    669  H   SER A  41      32.242  -2.638 -19.573  1.00  0.86           H  
ATOM    670  HA  SER A  41      31.423  -1.173 -17.385  1.00  0.86           H  
ATOM    671 1HB  SER A  41      29.217  -1.695 -18.170  1.00  0.86           H  
ATOM    672 2HB  SER A  41      30.252  -1.304 -19.431  1.00  0.86           H  
ATOM    673  HG  SER A  41      29.275  -3.043 -20.224  1.00  0.86           H  
ATOM    674  N   LEU A  42      31.066  -4.364 -16.704  1.00  0.76           N  
ATOM    675  CA  LEU A  42      30.671  -5.164 -15.553  1.00  0.76           C  
ATOM    676  C   LEU A  42      31.595  -4.880 -14.383  1.00  0.76           C  
ATOM    677  O   LEU A  42      31.133  -4.686 -13.261  1.00  0.76           O  
ATOM    678  CB  LEU A  42      30.623  -6.652 -15.836  1.00  0.76           C  
ATOM    679  CG  LEU A  42      30.213  -7.474 -14.607  1.00  0.76           C  
ATOM    680  CD1 LEU A  42      28.814  -7.017 -14.117  1.00  0.76           C  
ATOM    681  CD2 LEU A  42      30.211  -8.947 -14.967  1.00  0.76           C  
ATOM    682  H   LEU A  42      31.506  -4.764 -17.519  1.00  0.76           H  
ATOM    683  HA  LEU A  42      29.662  -4.867 -15.266  1.00  0.76           H  
ATOM    684 1HB  LEU A  42      29.902  -6.838 -16.631  1.00  0.76           H  
ATOM    685 2HB  LEU A  42      31.609  -6.987 -16.161  1.00  0.76           H  
ATOM    686  HG  LEU A  42      30.927  -7.294 -13.805  1.00  0.76           H  
ATOM    687 1HD1 LEU A  42      28.526  -7.589 -13.234  1.00  0.76           H  
ATOM    688 2HD1 LEU A  42      28.843  -5.958 -13.864  1.00  0.76           H  
ATOM    689 3HD1 LEU A  42      28.084  -7.180 -14.902  1.00  0.76           H  
ATOM    690 1HD2 LEU A  42      29.928  -9.537 -14.098  1.00  0.76           H  
ATOM    691 2HD2 LEU A  42      29.496  -9.122 -15.773  1.00  0.76           H  
ATOM    692 3HD2 LEU A  42      31.209  -9.237 -15.297  1.00  0.76           H  
ATOM    693  N   ASP A  43      32.909  -4.862 -14.633  1.00  0.69           N  
ATOM    694  CA  ASP A  43      33.842  -4.569 -13.554  1.00  0.69           C  
ATOM    695  C   ASP A  43      33.574  -3.167 -13.031  1.00  0.69           C  
ATOM    696  O   ASP A  43      33.626  -2.924 -11.819  1.00  0.69           O  
ATOM    697  CB  ASP A  43      35.293  -4.665 -14.020  1.00  0.69           C  
ATOM    698  CG  ASP A  43      35.802  -6.107 -14.259  1.00  0.69           C  
ATOM    699  OD1 ASP A  43      35.151  -7.033 -13.824  1.00  0.69           O  
ATOM    700  OD2 ASP A  43      36.838  -6.263 -14.893  1.00  0.69           O  
ATOM    701  H   ASP A  43      33.252  -5.024 -15.569  1.00  0.69           H  
ATOM    702  HA  ASP A  43      33.680  -5.281 -12.745  1.00  0.69           H  
ATOM    703 1HB  ASP A  43      35.386  -4.103 -14.944  1.00  0.69           H  
ATOM    704 2HB  ASP A  43      35.940  -4.185 -13.287  1.00  0.69           H  
ATOM    705  N   ALA A  44      33.264  -2.231 -13.942  1.00  0.64           N  
ATOM    706  CA  ALA A  44      32.954  -0.884 -13.497  1.00  0.64           C  
ATOM    707  C   ALA A  44      31.721  -0.900 -12.606  1.00  0.64           C  
ATOM    708  O   ALA A  44      31.701  -0.264 -11.554  1.00  0.64           O  
ATOM    709  CB  ALA A  44      32.720   0.029 -14.679  1.00  0.64           C  
ATOM    710  H   ALA A  44      33.267  -2.454 -14.941  1.00  0.64           H  
ATOM    711  HA  ALA A  44      33.798  -0.515 -12.916  1.00  0.64           H  
ATOM    712 1HB  ALA A  44      32.505   1.035 -14.323  1.00  0.64           H  
ATOM    713 2HB  ALA A  44      33.609   0.042 -15.312  1.00  0.64           H  
ATOM    714 3HB  ALA A  44      31.875  -0.340 -15.249  1.00  0.64           H  
ATOM    715  N   ALA A  45      30.703  -1.671 -12.996  1.00  0.61           N  
ATOM    716  CA  ALA A  45      29.484  -1.761 -12.213  1.00  0.61           C  
ATOM    717  C   ALA A  45      29.773  -2.321 -10.832  1.00  0.61           C  
ATOM    718  O   ALA A  45      29.274  -1.804  -9.829  1.00  0.61           O  
ATOM    719  CB  ALA A  45      28.480  -2.636 -12.930  1.00  0.61           C  
ATOM    720  H   ALA A  45      30.748  -2.180 -13.876  1.00  0.61           H  
ATOM    721  HA  ALA A  45      29.077  -0.756 -12.101  1.00  0.61           H  
ATOM    722 1HB  ALA A  45      27.562  -2.672 -12.357  1.00  0.61           H  
ATOM    723 2HB  ALA A  45      28.278  -2.221 -13.913  1.00  0.61           H  
ATOM    724 3HB  ALA A  45      28.877  -3.634 -13.042  1.00  0.61           H  
ATOM    725  N   LYS A  46      30.655  -3.327 -10.768  1.00  0.59           N  
ATOM    726  CA  LYS A  46      31.021  -3.914  -9.491  1.00  0.59           C  
ATOM    727  C   LYS A  46      31.767  -2.904  -8.634  1.00  0.59           C  
ATOM    728  O   LYS A  46      31.496  -2.799  -7.440  1.00  0.59           O  
ATOM    729  CB  LYS A  46      31.860  -5.184  -9.681  1.00  0.59           C  
ATOM    730  CG  LYS A  46      31.077  -6.379 -10.234  1.00  0.59           C  
ATOM    731  CD  LYS A  46      31.950  -7.619 -10.374  1.00  0.59           C  
ATOM    732  CE  LYS A  46      31.152  -8.817 -10.891  1.00  0.59           C  
ATOM    733  NZ  LYS A  46      32.007 -10.029 -11.054  1.00  0.59           N  
ATOM    734  H   LYS A  46      31.037  -3.712 -11.633  1.00  0.59           H  
ATOM    735  HA  LYS A  46      30.112  -4.187  -8.961  1.00  0.59           H  
ATOM    736 1HB  LYS A  46      32.676  -4.974 -10.372  1.00  0.59           H  
ATOM    737 2HB  LYS A  46      32.302  -5.474  -8.727  1.00  0.59           H  
ATOM    738 1HG  LYS A  46      30.269  -6.598  -9.573  1.00  0.59           H  
ATOM    739 2HG  LYS A  46      30.663  -6.122 -11.208  1.00  0.59           H  
ATOM    740 1HD  LYS A  46      32.766  -7.409 -11.071  1.00  0.59           H  
ATOM    741 2HD  LYS A  46      32.376  -7.874  -9.402  1.00  0.59           H  
ATOM    742 1HE  LYS A  46      30.355  -9.044 -10.193  1.00  0.59           H  
ATOM    743 2HE  LYS A  46      30.716  -8.564 -11.844  1.00  0.59           H  
ATOM    744 1HZ  LYS A  46      31.445 -10.796 -11.398  1.00  0.59           H  
ATOM    745 2HZ  LYS A  46      32.750  -9.832 -11.713  1.00  0.59           H  
ATOM    746 3HZ  LYS A  46      32.405 -10.280 -10.159  1.00  0.59           H  
ATOM    747  N   SER A  47      32.653  -2.110  -9.249  1.00  0.59           N  
ATOM    748  CA  SER A  47      33.404  -1.108  -8.501  1.00  0.59           C  
ATOM    749  C   SER A  47      32.443  -0.067  -7.928  1.00  0.59           C  
ATOM    750  O   SER A  47      32.576   0.367  -6.776  1.00  0.59           O  
ATOM    751  CB  SER A  47      34.426  -0.434  -9.403  1.00  0.59           C  
ATOM    752  OG  SER A  47      35.400  -1.348  -9.838  1.00  0.59           O  
ATOM    753  H   SER A  47      32.840  -2.237 -10.243  1.00  0.59           H  
ATOM    754  HA  SER A  47      33.921  -1.602  -7.676  1.00  0.59           H  
ATOM    755 1HB  SER A  47      33.919  -0.002 -10.263  1.00  0.59           H  
ATOM    756 2HB  SER A  47      34.901   0.380  -8.862  1.00  0.59           H  
ATOM    757  HG  SER A  47      34.915  -2.015 -10.362  1.00  0.59           H  
ATOM    758  N   GLU A  48      31.447   0.329  -8.723  1.00  0.59           N  
ATOM    759  CA  GLU A  48      30.484   1.306  -8.246  1.00  0.59           C  
ATOM    760  C   GLU A  48      29.650   0.712  -7.112  1.00  0.59           C  
ATOM    761  O   GLU A  48      29.335   1.409  -6.144  1.00  0.59           O  
ATOM    762  CB  GLU A  48      29.602   1.809  -9.385  1.00  0.59           C  
ATOM    763  CG  GLU A  48      30.323   2.691 -10.444  1.00  0.59           C  
ATOM    764  CD  GLU A  48      30.909   3.989  -9.893  1.00  0.59           C  
ATOM    765  OE1 GLU A  48      30.207   4.711  -9.226  1.00  0.59           O  
ATOM    766  OE2 GLU A  48      32.080   4.253 -10.143  1.00  0.59           O  
ATOM    767  H   GLU A  48      31.380  -0.038  -9.675  1.00  0.59           H  
ATOM    768  HA  GLU A  48      31.029   2.156  -7.847  1.00  0.59           H  
ATOM    769 1HB  GLU A  48      29.185   0.951  -9.915  1.00  0.59           H  
ATOM    770 2HB  GLU A  48      28.764   2.377  -8.982  1.00  0.59           H  
ATOM    771 1HG  GLU A  48      31.130   2.111 -10.882  1.00  0.59           H  
ATOM    772 2HG  GLU A  48      29.615   2.925 -11.238  1.00  0.59           H  
ATOM    773  N   LEU A  49      29.342  -0.587  -7.193  1.00  0.60           N  
ATOM    774  CA  LEU A  49      28.586  -1.242  -6.139  1.00  0.60           C  
ATOM    775  C   LEU A  49      29.396  -1.252  -4.855  1.00  0.60           C  
ATOM    776  O   LEU A  49      28.870  -0.934  -3.783  1.00  0.60           O  
ATOM    777  CB  LEU A  49      28.235  -2.685  -6.500  1.00  0.60           C  
ATOM    778  CG  LEU A  49      27.402  -3.388  -5.462  1.00  0.60           C  
ATOM    779  CD1 LEU A  49      26.141  -2.633  -5.321  1.00  0.60           C  
ATOM    780  CD2 LEU A  49      27.133  -4.819  -5.868  1.00  0.60           C  
ATOM    781  H   LEU A  49      29.600  -1.115  -8.028  1.00  0.60           H  
ATOM    782  HA  LEU A  49      27.670  -0.685  -5.966  1.00  0.60           H  
ATOM    783 1HB  LEU A  49      27.699  -2.691  -7.437  1.00  0.60           H  
ATOM    784 2HB  LEU A  49      29.154  -3.252  -6.624  1.00  0.60           H  
ATOM    785  HG  LEU A  49      27.920  -3.380  -4.518  1.00  0.60           H  
ATOM    786 1HD1 LEU A  49      25.525  -3.109  -4.592  1.00  0.60           H  
ATOM    787 2HD1 LEU A  49      26.349  -1.608  -5.016  1.00  0.60           H  
ATOM    788 3HD1 LEU A  49      25.652  -2.635  -6.275  1.00  0.60           H  
ATOM    789 1HD2 LEU A  49      26.525  -5.311  -5.107  1.00  0.60           H  
ATOM    790 2HD2 LEU A  49      26.609  -4.839  -6.819  1.00  0.60           H  
ATOM    791 3HD2 LEU A  49      28.080  -5.337  -5.960  1.00  0.60           H  
ATOM    792  N   ASP A  50      30.690  -1.584  -4.968  1.00  0.62           N  
ATOM    793  CA  ASP A  50      31.553  -1.651  -3.800  1.00  0.62           C  
ATOM    794  C   ASP A  50      31.518  -0.307  -3.076  1.00  0.62           C  
ATOM    795  O   ASP A  50      31.372  -0.246  -1.846  1.00  0.62           O  
ATOM    796  CB  ASP A  50      33.025  -1.897  -4.209  1.00  0.62           C  
ATOM    797  CG  ASP A  50      33.376  -3.273  -4.822  1.00  0.62           C  
ATOM    798  OD1 ASP A  50      32.602  -4.206  -4.749  1.00  0.62           O  
ATOM    799  OD2 ASP A  50      34.465  -3.377  -5.344  1.00  0.62           O  
ATOM    800  H   ASP A  50      31.060  -1.832  -5.883  1.00  0.62           H  
ATOM    801  HA  ASP A  50      31.194  -2.427  -3.133  1.00  0.62           H  
ATOM    802 1HB  ASP A  50      33.326  -1.132  -4.918  1.00  0.62           H  
ATOM    803 2HB  ASP A  50      33.649  -1.764  -3.325  1.00  0.62           H  
ATOM    804  N   LYS A  51      31.613   0.783  -3.856  1.00  0.64           N  
ATOM    805  CA  LYS A  51      31.600   2.131  -3.303  1.00  0.64           C  
ATOM    806  C   LYS A  51      30.246   2.518  -2.717  1.00  0.64           C  
ATOM    807  O   LYS A  51      30.181   3.156  -1.667  1.00  0.64           O  
ATOM    808  CB  LYS A  51      32.018   3.142  -4.369  1.00  0.64           C  
ATOM    809  CG  LYS A  51      33.498   3.071  -4.758  1.00  0.64           C  
ATOM    810  CD  LYS A  51      33.886   4.232  -5.661  1.00  0.64           C  
ATOM    811  CE  LYS A  51      33.255   4.078  -7.029  1.00  0.64           C  
ATOM    812  NZ  LYS A  51      33.692   5.136  -7.985  1.00  0.64           N  
ATOM    813  H   LYS A  51      31.734   0.658  -4.865  1.00  0.64           H  
ATOM    814  HA  LYS A  51      32.330   2.169  -2.496  1.00  0.64           H  
ATOM    815 1HB  LYS A  51      31.428   2.971  -5.274  1.00  0.64           H  
ATOM    816 2HB  LYS A  51      31.803   4.150  -4.020  1.00  0.64           H  
ATOM    817 1HG  LYS A  51      34.112   3.094  -3.858  1.00  0.64           H  
ATOM    818 2HG  LYS A  51      33.686   2.133  -5.280  1.00  0.64           H  
ATOM    819 1HD  LYS A  51      33.552   5.170  -5.220  1.00  0.64           H  
ATOM    820 2HD  LYS A  51      34.969   4.263  -5.772  1.00  0.64           H  
ATOM    821 1HE  LYS A  51      33.520   3.102  -7.438  1.00  0.64           H  
ATOM    822 2HE  LYS A  51      32.171   4.132  -6.925  1.00  0.64           H  
ATOM    823 1HZ  LYS A  51      33.206   4.952  -8.879  1.00  0.64           H  
ATOM    824 2HZ  LYS A  51      33.430   6.043  -7.641  1.00  0.64           H  
ATOM    825 3HZ  LYS A  51      34.685   5.097  -8.122  1.00  0.64           H  
ATOM    826  N   ALA A  52      29.160   2.111  -3.382  1.00  0.66           N  
ATOM    827  CA  ALA A  52      27.807   2.417  -2.927  1.00  0.66           C  
ATOM    828  C   ALA A  52      27.536   1.830  -1.552  1.00  0.66           C  
ATOM    829  O   ALA A  52      26.870   2.446  -0.717  1.00  0.66           O  
ATOM    830  CB  ALA A  52      26.793   1.856  -3.912  1.00  0.66           C  
ATOM    831  H   ALA A  52      29.272   1.601  -4.256  1.00  0.66           H  
ATOM    832  HA  ALA A  52      27.704   3.499  -2.871  1.00  0.66           H  
ATOM    833 1HB  ALA A  52      25.792   2.103  -3.592  1.00  0.66           H  
ATOM    834 2HB  ALA A  52      26.971   2.281  -4.899  1.00  0.66           H  
ATOM    835 3HB  ALA A  52      26.899   0.777  -3.962  1.00  0.66           H  
ATOM    836  N   ILE A  53      28.072   0.641  -1.321  1.00  0.68           N  
ATOM    837  CA  ILE A  53      27.881  -0.080  -0.078  1.00  0.68           C  
ATOM    838  C   ILE A  53      28.913   0.272   0.996  1.00  0.68           C  
ATOM    839  O   ILE A  53      28.568   0.421   2.170  1.00  0.68           O  
ATOM    840  CB  ILE A  53      27.938  -1.578  -0.335  1.00  0.68           C  
ATOM    841  CG1 ILE A  53      26.811  -1.994  -1.241  1.00  0.68           C  
ATOM    842  CG2 ILE A  53      27.855  -2.312   0.958  1.00  0.68           C  
ATOM    843  CD1 ILE A  53      26.996  -3.363  -1.706  1.00  0.68           C  
ATOM    844  H   ILE A  53      28.597   0.193  -2.075  1.00  0.68           H  
ATOM    845  HA  ILE A  53      26.893   0.167   0.307  1.00  0.68           H  
ATOM    846  HB  ILE A  53      28.880  -1.821  -0.840  1.00  0.68           H  
ATOM    847 1HG1 ILE A  53      25.858  -1.916  -0.718  1.00  0.68           H  
ATOM    848 2HG1 ILE A  53      26.789  -1.338  -2.113  1.00  0.68           H  
ATOM    849 1HG2 ILE A  53      27.905  -3.378   0.763  1.00  0.68           H  
ATOM    850 2HG2 ILE A  53      28.679  -2.017   1.602  1.00  0.68           H  
ATOM    851 3HG2 ILE A  53      26.912  -2.078   1.452  1.00  0.68           H  
ATOM    852 1HD1 ILE A  53      26.210  -3.644  -2.374  1.00  0.68           H  
ATOM    853 2HD1 ILE A  53      27.930  -3.386  -2.216  1.00  0.68           H  
ATOM    854 3HD1 ILE A  53      27.017  -4.048  -0.856  1.00  0.68           H  
ATOM    855  N   GLY A  54      30.188   0.348   0.607  1.00  0.69           N  
ATOM    856  CA  GLY A  54      31.270   0.589   1.551  1.00  0.69           C  
ATOM    857  C   GLY A  54      32.099  -0.671   1.833  1.00  0.69           C  
ATOM    858  O   GLY A  54      32.657  -0.821   2.922  1.00  0.69           O  
ATOM    859  H   GLY A  54      30.427   0.236  -0.372  1.00  0.69           H  
ATOM    860 1HA  GLY A  54      31.921   1.364   1.146  1.00  0.69           H  
ATOM    861 2HA  GLY A  54      30.860   0.974   2.483  1.00  0.69           H  
ATOM    862  N   ARG A  55      32.144  -1.601   0.874  1.00  0.70           N  
ATOM    863  CA  ARG A  55      32.935  -2.827   1.053  1.00  0.70           C  
ATOM    864  C   ARG A  55      33.205  -3.483  -0.281  1.00  0.70           C  
ATOM    865  O   ARG A  55      32.527  -3.198  -1.255  1.00  0.70           O  
ATOM    866  CB  ARG A  55      32.224  -3.849   1.922  1.00  0.70           C  
ATOM    867  CG  ARG A  55      30.962  -4.416   1.331  1.00  0.70           C  
ATOM    868  CD  ARG A  55      30.344  -5.414   2.239  1.00  0.70           C  
ATOM    869  NE  ARG A  55      29.095  -5.937   1.724  1.00  0.70           N  
ATOM    870  CZ  ARG A  55      28.980  -6.999   0.902  1.00  0.70           C  
ATOM    871  NH1 ARG A  55      30.051  -7.665   0.502  1.00  0.70           N  
ATOM    872  NH2 ARG A  55      27.781  -7.371   0.509  1.00  0.70           N  
ATOM    873  H   ARG A  55      31.678  -1.408  -0.012  1.00  0.70           H  
ATOM    874  HA  ARG A  55      33.887  -2.566   1.514  1.00  0.70           H  
ATOM    875 1HB  ARG A  55      32.893  -4.685   2.118  1.00  0.70           H  
ATOM    876 2HB  ARG A  55      31.968  -3.403   2.883  1.00  0.70           H  
ATOM    877 1HG  ARG A  55      30.274  -3.622   1.146  1.00  0.70           H  
ATOM    878 2HG  ARG A  55      31.197  -4.914   0.389  1.00  0.70           H  
ATOM    879 1HD  ARG A  55      31.031  -6.247   2.377  1.00  0.70           H  
ATOM    880 2HD  ARG A  55      30.141  -4.946   3.202  1.00  0.70           H  
ATOM    881  HE  ARG A  55      28.225  -5.462   2.012  1.00  0.70           H  
ATOM    882 1HH1 ARG A  55      30.979  -7.375   0.807  1.00  0.70           H  
ATOM    883 2HH1 ARG A  55      29.953  -8.459  -0.108  1.00  0.70           H  
ATOM    884 1HH2 ARG A  55      26.970  -6.829   0.836  1.00  0.70           H  
ATOM    885 2HH2 ARG A  55      27.666  -8.175  -0.089  1.00  0.70           H  
ATOM    886  N   ASN A  56      34.142  -4.414  -0.329  1.00  0.70           N  
ATOM    887  CA  ASN A  56      34.341  -5.136  -1.581  1.00  0.70           C  
ATOM    888  C   ASN A  56      33.219  -6.159  -1.763  1.00  0.70           C  
ATOM    889  O   ASN A  56      32.884  -6.881  -0.816  1.00  0.70           O  
ATOM    890  CB  ASN A  56      35.691  -5.822  -1.586  1.00  0.70           C  
ATOM    891  CG  ASN A  56      36.851  -4.849  -1.525  1.00  0.70           C  
ATOM    892  OD1 ASN A  56      36.787  -3.715  -2.010  1.00  0.70           O  
ATOM    893  ND2 ASN A  56      37.925  -5.286  -0.922  1.00  0.70           N  
ATOM    894  H   ASN A  56      34.705  -4.626   0.482  1.00  0.70           H  
ATOM    895  HA  ASN A  56      34.289  -4.435  -2.414  1.00  0.70           H  
ATOM    896 1HB  ASN A  56      35.755  -6.505  -0.739  1.00  0.70           H  
ATOM    897 2HB  ASN A  56      35.781  -6.418  -2.495  1.00  0.70           H  
ATOM    898 1HD2 ASN A  56      38.730  -4.696  -0.843  1.00  0.70           H  
ATOM    899 2HD2 ASN A  56      37.943  -6.209  -0.539  1.00  0.70           H  
ATOM    900  N   THR A  57      32.658  -6.245  -2.967  1.00  0.70           N  
ATOM    901  CA  THR A  57      31.594  -7.196  -3.263  1.00  0.70           C  
ATOM    902  C   THR A  57      31.983  -8.079  -4.437  1.00  0.70           C  
ATOM    903  O   THR A  57      33.048  -7.934  -5.030  1.00  0.70           O  
ATOM    904  CB  THR A  57      30.294  -6.498  -3.702  1.00  0.70           C  
ATOM    905  OG1 THR A  57      30.481  -5.964  -5.021  1.00  0.70           O  
ATOM    906  CG2 THR A  57      29.929  -5.394  -2.772  1.00  0.70           C  
ATOM    907  H   THR A  57      32.931  -5.586  -3.704  1.00  0.70           H  
ATOM    908  HA  THR A  57      31.413  -7.822  -2.391  1.00  0.70           H  
ATOM    909  HB  THR A  57      29.487  -7.218  -3.722  1.00  0.70           H  
ATOM    910  HG1 THR A  57      31.229  -5.300  -4.987  1.00  0.70           H  
ATOM    911 1HG2 THR A  57      29.030  -4.962  -3.144  1.00  0.70           H  
ATOM    912 2HG2 THR A  57      29.773  -5.780  -1.772  1.00  0.70           H  
ATOM    913 3HG2 THR A  57      30.722  -4.652  -2.754  1.00  0.70           H  
ATOM    914  N   ASN A  58      31.086  -8.986  -4.785  1.00  0.69           N  
ATOM    915  CA  ASN A  58      31.231  -9.829  -5.962  1.00  0.69           C  
ATOM    916  C   ASN A  58      30.172  -9.443  -6.995  1.00  0.69           C  
ATOM    917  O   ASN A  58      29.787 -10.257  -7.836  1.00  0.69           O  
ATOM    918  CB  ASN A  58      31.109 -11.292  -5.588  1.00  0.69           C  
ATOM    919  CG  ASN A  58      32.263 -11.774  -4.737  1.00  0.69           C  
ATOM    920  OD1 ASN A  58      33.380 -11.957  -5.233  1.00  0.69           O  
ATOM    921  ND2 ASN A  58      32.011 -11.983  -3.467  1.00  0.69           N  
ATOM    922  H   ASN A  58      30.257  -9.079  -4.219  1.00  0.69           H  
ATOM    923  HA  ASN A  58      32.211  -9.655  -6.410  1.00  0.69           H  
ATOM    924 1HB  ASN A  58      30.175 -11.451  -5.045  1.00  0.69           H  
ATOM    925 2HB  ASN A  58      31.065 -11.894  -6.494  1.00  0.69           H  
ATOM    926 1HD2 ASN A  58      32.740 -12.305  -2.860  1.00  0.69           H  
ATOM    927 2HD2 ASN A  58      31.094 -11.830  -3.106  1.00  0.69           H  
ATOM    928  N   GLY A  59      29.657  -8.205  -6.899  1.00  0.69           N  
ATOM    929  CA  GLY A  59      28.549  -7.777  -7.750  1.00  0.69           C  
ATOM    930  C   GLY A  59      27.248  -8.202  -7.089  1.00  0.69           C  
ATOM    931  O   GLY A  59      26.175  -8.220  -7.694  1.00  0.69           O  
ATOM    932  H   GLY A  59      30.037  -7.530  -6.229  1.00  0.69           H  
ATOM    933 1HA  GLY A  59      28.575  -6.695  -7.864  1.00  0.69           H  
ATOM    934 2HA  GLY A  59      28.630  -8.224  -8.737  1.00  0.69           H  
ATOM    935  N   VAL A  60      27.378  -8.588  -5.829  1.00  0.70           N  
ATOM    936  CA  VAL A  60      26.285  -9.057  -5.002  1.00  0.70           C  
ATOM    937  C   VAL A  60      26.141  -8.189  -3.757  1.00  0.70           C  
ATOM    938  O   VAL A  60      27.130  -7.836  -3.108  1.00  0.70           O  
ATOM    939  CB  VAL A  60      26.484 -10.539  -4.639  1.00  0.70           C  
ATOM    940  CG1 VAL A  60      25.357 -11.016  -3.721  1.00  0.70           C  
ATOM    941  CG2 VAL A  60      26.507 -11.361  -5.931  1.00  0.70           C  
ATOM    942  H   VAL A  60      28.297  -8.543  -5.430  1.00  0.70           H  
ATOM    943  HA  VAL A  60      25.369  -8.980  -5.578  1.00  0.70           H  
ATOM    944  HB  VAL A  60      27.423 -10.662  -4.106  1.00  0.70           H  
ATOM    945 1HG1 VAL A  60      25.509 -12.064  -3.474  1.00  0.70           H  
ATOM    946 2HG1 VAL A  60      25.349 -10.431  -2.803  1.00  0.70           H  
ATOM    947 3HG1 VAL A  60      24.399 -10.899  -4.230  1.00  0.70           H  
ATOM    948 1HG2 VAL A  60      26.648 -12.412  -5.691  1.00  0.70           H  
ATOM    949 2HG2 VAL A  60      25.559 -11.229  -6.452  1.00  0.70           H  
ATOM    950 3HG2 VAL A  60      27.322 -11.029  -6.572  1.00  0.70           H  
ATOM    951  N   ILE A  61      24.899  -7.839  -3.458  1.00  0.71           N  
ATOM    952  CA  ILE A  61      24.512  -6.969  -2.350  1.00  0.71           C  
ATOM    953  C   ILE A  61      23.539  -7.717  -1.437  1.00  0.71           C  
ATOM    954  O   ILE A  61      22.756  -8.525  -1.916  1.00  0.71           O  
ATOM    955  CB  ILE A  61      23.824  -5.720  -2.916  1.00  0.71           C  
ATOM    956  CG1 ILE A  61      23.574  -4.731  -1.893  1.00  0.71           C  
ATOM    957  CG2 ILE A  61      22.504  -6.107  -3.433  1.00  0.71           C  
ATOM    958  CD1 ILE A  61      23.212  -3.412  -2.443  1.00  0.71           C  
ATOM    959  H   ILE A  61      24.161  -8.213  -4.059  1.00  0.71           H  
ATOM    960  HA  ILE A  61      25.396  -6.687  -1.778  1.00  0.71           H  
ATOM    961  HB  ILE A  61      24.432  -5.280  -3.697  1.00  0.71           H  
ATOM    962 1HG1 ILE A  61      22.748  -5.072  -1.290  1.00  0.71           H  
ATOM    963 2HG1 ILE A  61      24.448  -4.640  -1.261  1.00  0.71           H  
ATOM    964 1HG2 ILE A  61      21.993  -5.238  -3.831  1.00  0.71           H  
ATOM    965 2HG2 ILE A  61      22.621  -6.840  -4.189  1.00  0.71           H  
ATOM    966 3HG2 ILE A  61      21.929  -6.519  -2.620  1.00  0.71           H  
ATOM    967 1HD1 ILE A  61      23.023  -2.723  -1.628  1.00  0.71           H  
ATOM    968 2HD1 ILE A  61      24.012  -3.034  -3.039  1.00  0.71           H  
ATOM    969 3HD1 ILE A  61      22.321  -3.507  -3.057  1.00  0.71           H  
ATOM    970  N   THR A  62      23.588  -7.519  -0.124  1.00  0.72           N  
ATOM    971  CA  THR A  62      22.608  -8.227   0.693  1.00  0.72           C  
ATOM    972  C   THR A  62      21.275  -7.522   0.601  1.00  0.72           C  
ATOM    973  O   THR A  62      21.221  -6.360   0.206  1.00  0.72           O  
ATOM    974  CB  THR A  62      23.029  -8.273   2.164  1.00  0.72           C  
ATOM    975  OG1 THR A  62      23.104  -6.923   2.671  1.00  0.72           O  
ATOM    976  CG2 THR A  62      24.389  -8.937   2.300  1.00  0.72           C  
ATOM    977  H   THR A  62      24.248  -6.867   0.314  1.00  0.72           H  
ATOM    978  HA  THR A  62      22.492  -9.244   0.316  1.00  0.72           H  
ATOM    979  HB  THR A  62      22.290  -8.828   2.737  1.00  0.72           H  
ATOM    980  HG1 THR A  62      23.899  -6.494   2.263  1.00  0.72           H  
ATOM    981 1HG2 THR A  62      24.683  -8.957   3.349  1.00  0.72           H  
ATOM    982 2HG2 THR A  62      24.336  -9.956   1.918  1.00  0.72           H  
ATOM    983 3HG2 THR A  62      25.124  -8.372   1.728  1.00  0.72           H  
ATOM    984  N   LYS A  63      20.206  -8.176   1.041  1.00  0.74           N  
ATOM    985  CA  LYS A  63      18.910  -7.514   1.033  1.00  0.74           C  
ATOM    986  C   LYS A  63      18.935  -6.231   1.845  1.00  0.74           C  
ATOM    987  O   LYS A  63      18.448  -5.202   1.383  1.00  0.74           O  
ATOM    988  CB  LYS A  63      17.817  -8.445   1.532  1.00  0.74           C  
ATOM    989  CG  LYS A  63      16.422  -7.836   1.528  1.00  0.74           C  
ATOM    990  CD  LYS A  63      15.378  -8.862   1.956  1.00  0.74           C  
ATOM    991  CE  LYS A  63      13.973  -8.270   1.956  1.00  0.74           C  
ATOM    992  NZ  LYS A  63      13.802  -7.264   3.049  1.00  0.74           N  
ATOM    993  H   LYS A  63      20.290  -9.130   1.360  1.00  0.74           H  
ATOM    994  HA  LYS A  63      18.671  -7.230   0.017  1.00  0.74           H  
ATOM    995 1HB  LYS A  63      17.793  -9.343   0.917  1.00  0.74           H  
ATOM    996 2HB  LYS A  63      18.039  -8.752   2.556  1.00  0.74           H  
ATOM    997 1HG  LYS A  63      16.388  -6.984   2.217  1.00  0.74           H  
ATOM    998 2HG  LYS A  63      16.183  -7.480   0.525  1.00  0.74           H  
ATOM    999 1HD  LYS A  63      15.405  -9.715   1.277  1.00  0.74           H  
ATOM   1000 2HD  LYS A  63      15.611  -9.210   2.962  1.00  0.74           H  
ATOM   1001 1HE  LYS A  63      13.786  -7.784   0.997  1.00  0.74           H  
ATOM   1002 2HE  LYS A  63      13.247  -9.069   2.095  1.00  0.74           H  
ATOM   1003 1HZ  LYS A  63      12.875  -6.871   3.034  1.00  0.74           H  
ATOM   1004 2HZ  LYS A  63      13.965  -7.687   3.945  1.00  0.74           H  
ATOM   1005 3HZ  LYS A  63      14.469  -6.489   2.925  1.00  0.74           H  
ATOM   1006  N   ASP A  64      19.521  -6.271   3.043  1.00  0.75           N  
ATOM   1007  CA  ASP A  64      19.534  -5.074   3.874  1.00  0.75           C  
ATOM   1008  C   ASP A  64      20.258  -3.936   3.164  1.00  0.75           C  
ATOM   1009  O   ASP A  64      19.798  -2.789   3.176  1.00  0.75           O  
ATOM   1010  CB  ASP A  64      20.249  -5.358   5.196  1.00  0.75           C  
ATOM   1011  CG  ASP A  64      19.469  -6.285   6.137  1.00  0.75           C  
ATOM   1012  OD1 ASP A  64      18.304  -6.516   5.905  1.00  0.75           O  
ATOM   1013  OD2 ASP A  64      20.056  -6.754   7.081  1.00  0.75           O  
ATOM   1014  H   ASP A  64      19.937  -7.127   3.375  1.00  0.75           H  
ATOM   1015  HA  ASP A  64      18.504  -4.768   4.067  1.00  0.75           H  
ATOM   1016 1HB  ASP A  64      21.220  -5.815   4.985  1.00  0.75           H  
ATOM   1017 2HB  ASP A  64      20.441  -4.418   5.710  1.00  0.75           H  
ATOM   1018  N   GLU A  65      21.375  -4.250   2.510  1.00  0.77           N  
ATOM   1019  CA  GLU A  65      22.111  -3.218   1.795  1.00  0.77           C  
ATOM   1020  C   GLU A  65      21.294  -2.689   0.613  1.00  0.77           C  
ATOM   1021  O   GLU A  65      21.308  -1.487   0.325  1.00  0.77           O  
ATOM   1022  CB  GLU A  65      23.463  -3.771   1.375  1.00  0.77           C  
ATOM   1023  CG  GLU A  65      24.421  -3.993   2.534  1.00  0.77           C  
ATOM   1024  CD  GLU A  65      25.599  -4.832   2.159  1.00  0.77           C  
ATOM   1025  OE1 GLU A  65      25.410  -5.804   1.442  1.00  0.77           O  
ATOM   1026  OE2 GLU A  65      26.681  -4.553   2.608  1.00  0.77           O  
ATOM   1027  H   GLU A  65      21.733  -5.212   2.515  1.00  0.77           H  
ATOM   1028  HA  GLU A  65      22.285  -2.389   2.479  1.00  0.77           H  
ATOM   1029 1HB  GLU A  65      23.316  -4.733   0.910  1.00  0.77           H  
ATOM   1030 2HB  GLU A  65      23.935  -3.105   0.656  1.00  0.77           H  
ATOM   1031 1HG  GLU A  65      24.779  -3.022   2.878  1.00  0.77           H  
ATOM   1032 2HG  GLU A  65      23.882  -4.462   3.357  1.00  0.77           H  
ATOM   1033  N   ALA A  66      20.568  -3.584  -0.071  1.00  0.77           N  
ATOM   1034  CA  ALA A  66      19.738  -3.181  -1.197  1.00  0.77           C  
ATOM   1035  C   ALA A  66      18.675  -2.201  -0.743  1.00  0.77           C  
ATOM   1036  O   ALA A  66      18.409  -1.206  -1.429  1.00  0.77           O  
ATOM   1037  CB  ALA A  66      19.072  -4.390  -1.831  1.00  0.77           C  
ATOM   1038  H   ALA A  66      20.611  -4.569   0.190  1.00  0.77           H  
ATOM   1039  HA  ALA A  66      20.369  -2.683  -1.930  1.00  0.77           H  
ATOM   1040 1HB  ALA A  66      18.471  -4.075  -2.662  1.00  0.77           H  
ATOM   1041 2HB  ALA A  66      19.838  -5.085  -2.170  1.00  0.77           H  
ATOM   1042 3HB  ALA A  66      18.440  -4.882  -1.101  1.00  0.77           H  
ATOM   1043  N   GLU A  67      18.090  -2.457   0.438  1.00  0.78           N  
ATOM   1044  CA  GLU A  67      17.063  -1.568   0.956  1.00  0.78           C  
ATOM   1045  C   GLU A  67      17.669  -0.216   1.281  1.00  0.78           C  
ATOM   1046  O   GLU A  67      17.068   0.819   0.997  1.00  0.78           O  
ATOM   1047  CB  GLU A  67      16.380  -2.133   2.211  1.00  0.78           C  
ATOM   1048  CG  GLU A  67      15.520  -3.376   1.979  1.00  0.78           C  
ATOM   1049  CD  GLU A  67      14.743  -3.827   3.203  1.00  0.78           C  
ATOM   1050  OE1 GLU A  67      14.835  -3.198   4.232  1.00  0.78           O  
ATOM   1051  OE2 GLU A  67      14.045  -4.824   3.096  1.00  0.78           O  
ATOM   1052  H   GLU A  67      18.348  -3.301   0.953  1.00  0.78           H  
ATOM   1053  HA  GLU A  67      16.305  -1.428   0.187  1.00  0.78           H  
ATOM   1054 1HB  GLU A  67      17.143  -2.395   2.946  1.00  0.78           H  
ATOM   1055 2HB  GLU A  67      15.748  -1.364   2.655  1.00  0.78           H  
ATOM   1056 1HG  GLU A  67      14.845  -3.188   1.185  1.00  0.78           H  
ATOM   1057 2HG  GLU A  67      16.170  -4.185   1.664  1.00  0.78           H  
ATOM   1058  N   LYS A  68      18.890  -0.206   1.820  1.00  0.79           N  
ATOM   1059  CA  LYS A  68      19.513   1.064   2.153  1.00  0.79           C  
ATOM   1060  C   LYS A  68      19.788   1.895   0.907  1.00  0.79           C  
ATOM   1061  O   LYS A  68      19.487   3.093   0.886  1.00  0.79           O  
ATOM   1062  CB  LYS A  68      20.818   0.834   2.916  1.00  0.79           C  
ATOM   1063  CG  LYS A  68      20.631   0.311   4.336  1.00  0.79           C  
ATOM   1064  CD  LYS A  68      21.969   0.058   5.019  1.00  0.79           C  
ATOM   1065  CE  LYS A  68      21.780  -0.501   6.421  1.00  0.79           C  
ATOM   1066  NZ  LYS A  68      23.084  -0.789   7.082  1.00  0.79           N  
ATOM   1067  H   LYS A  68      19.353  -1.089   2.049  1.00  0.79           H  
ATOM   1068  HA  LYS A  68      18.830   1.625   2.789  1.00  0.79           H  
ATOM   1069 1HB  LYS A  68      21.427   0.112   2.375  1.00  0.79           H  
ATOM   1070 2HB  LYS A  68      21.381   1.764   2.964  1.00  0.79           H  
ATOM   1071 1HG  LYS A  68      20.068   1.041   4.916  1.00  0.79           H  
ATOM   1072 2HG  LYS A  68      20.064  -0.612   4.308  1.00  0.79           H  
ATOM   1073 1HD  LYS A  68      22.543  -0.659   4.428  1.00  0.79           H  
ATOM   1074 2HD  LYS A  68      22.532   0.988   5.078  1.00  0.79           H  
ATOM   1075 1HE  LYS A  68      21.229   0.221   7.022  1.00  0.79           H  
ATOM   1076 2HE  LYS A  68      21.203  -1.425   6.360  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  68      22.921  -1.159   8.008  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  68      23.596  -1.467   6.534  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  68      23.622   0.063   7.151  1.00  0.79           H  
ATOM   1080  N   LEU A  69      20.287   1.265  -0.162  1.00  0.80           N  
ATOM   1081  CA  LEU A  69      20.569   2.049  -1.360  1.00  0.80           C  
ATOM   1082  C   LEU A  69      19.268   2.579  -1.949  1.00  0.80           C  
ATOM   1083  O   LEU A  69      19.176   3.737  -2.367  1.00  0.80           O  
ATOM   1084  CB  LEU A  69      21.325   1.215  -2.392  1.00  0.80           C  
ATOM   1085  CG  LEU A  69      22.750   0.823  -1.977  1.00  0.80           C  
ATOM   1086  CD1 LEU A  69      23.374  -0.047  -3.050  1.00  0.80           C  
ATOM   1087  CD2 LEU A  69      23.556   2.063  -1.727  1.00  0.80           C  
ATOM   1088  H   LEU A  69      20.509   0.267  -0.115  1.00  0.80           H  
ATOM   1089  HA  LEU A  69      21.190   2.899  -1.081  1.00  0.80           H  
ATOM   1090 1HB  LEU A  69      20.762   0.295  -2.577  1.00  0.80           H  
ATOM   1091 2HB  LEU A  69      21.386   1.778  -3.318  1.00  0.80           H  
ATOM   1092  HG  LEU A  69      22.698   0.231  -1.062  1.00  0.80           H  
ATOM   1093 1HD1 LEU A  69      24.376  -0.354  -2.743  1.00  0.80           H  
ATOM   1094 2HD1 LEU A  69      22.753  -0.907  -3.205  1.00  0.80           H  
ATOM   1095 3HD1 LEU A  69      23.440   0.509  -3.961  1.00  0.80           H  
ATOM   1096 1HD2 LEU A  69      24.553   1.781  -1.417  1.00  0.80           H  
ATOM   1097 2HD2 LEU A  69      23.610   2.658  -2.640  1.00  0.80           H  
ATOM   1098 3HD2 LEU A  69      23.087   2.655  -0.941  1.00  0.80           H  
ATOM   1099  N   PHE A  70      18.237   1.745  -1.924  1.00  0.80           N  
ATOM   1100  CA  PHE A  70      16.928   2.138  -2.399  1.00  0.80           C  
ATOM   1101  C   PHE A  70      16.405   3.337  -1.627  1.00  0.80           C  
ATOM   1102  O   PHE A  70      15.913   4.307  -2.214  1.00  0.80           O  
ATOM   1103  CB  PHE A  70      15.955   0.999  -2.274  1.00  0.80           C  
ATOM   1104  CG  PHE A  70      14.640   1.386  -2.602  1.00  0.80           C  
ATOM   1105  CD1 PHE A  70      14.200   1.449  -3.894  1.00  0.80           C  
ATOM   1106  CD2 PHE A  70      13.819   1.733  -1.598  1.00  0.80           C  
ATOM   1107  CE1 PHE A  70      12.922   1.832  -4.140  1.00  0.80           C  
ATOM   1108  CE2 PHE A  70      12.574   2.114  -1.831  1.00  0.80           C  
ATOM   1109  CZ  PHE A  70      12.114   2.153  -3.095  1.00  0.80           C  
ATOM   1110  H   PHE A  70      18.358   0.791  -1.580  1.00  0.80           H  
ATOM   1111  HA  PHE A  70      17.013   2.411  -3.454  1.00  0.80           H  
ATOM   1112 1HB  PHE A  70      16.255   0.179  -2.933  1.00  0.80           H  
ATOM   1113 2HB  PHE A  70      15.957   0.622  -1.260  1.00  0.80           H  
ATOM   1114  HD1 PHE A  70      14.873   1.179  -4.719  1.00  0.80           H  
ATOM   1115  HD2 PHE A  70      14.192   1.690  -0.573  1.00  0.80           H  
ATOM   1116  HE1 PHE A  70      12.553   1.876  -5.159  1.00  0.80           H  
ATOM   1117  HE2 PHE A  70      11.925   2.386  -0.999  1.00  0.80           H  
ATOM   1118  HZ  PHE A  70      11.101   2.443  -3.248  1.00  0.80           H  
ATOM   1119  N   ASN A  71      16.475   3.259  -0.298  1.00  0.79           N  
ATOM   1120  CA  ASN A  71      15.968   4.316   0.552  1.00  0.79           C  
ATOM   1121  C   ASN A  71      16.686   5.628   0.260  1.00  0.79           C  
ATOM   1122  O   ASN A  71      16.065   6.695   0.274  1.00  0.79           O  
ATOM   1123  CB  ASN A  71      16.129   3.921   2.007  1.00  0.79           C  
ATOM   1124  CG  ASN A  71      15.155   2.843   2.435  1.00  0.79           C  
ATOM   1125  OD1 ASN A  71      14.102   2.635   1.817  1.00  0.79           O  
ATOM   1126  ND2 ASN A  71      15.500   2.144   3.487  1.00  0.79           N  
ATOM   1127  H   ASN A  71      16.880   2.432   0.137  1.00  0.79           H  
ATOM   1128  HA  ASN A  71      14.910   4.459   0.334  1.00  0.79           H  
ATOM   1129 1HB  ASN A  71      17.145   3.556   2.166  1.00  0.79           H  
ATOM   1130 2HB  ASN A  71      15.992   4.796   2.640  1.00  0.79           H  
ATOM   1131 1HD2 ASN A  71      14.907   1.410   3.818  1.00  0.79           H  
ATOM   1132 2HD2 ASN A  71      16.360   2.339   3.953  1.00  0.79           H  
ATOM   1133  N   GLN A  72      17.986   5.562  -0.057  1.00  0.77           N  
ATOM   1134  CA  GLN A  72      18.711   6.780  -0.391  1.00  0.77           C  
ATOM   1135  C   GLN A  72      18.148   7.388  -1.678  1.00  0.77           C  
ATOM   1136  O   GLN A  72      17.946   8.603  -1.756  1.00  0.77           O  
ATOM   1137  CB  GLN A  72      20.207   6.492  -0.573  1.00  0.77           C  
ATOM   1138  CG  GLN A  72      20.950   6.126   0.697  1.00  0.77           C  
ATOM   1139  CD  GLN A  72      22.394   5.728   0.422  1.00  0.77           C  
ATOM   1140  OE1 GLN A  72      22.791   5.506  -0.728  1.00  0.77           O  
ATOM   1141  NE2 GLN A  72      23.189   5.625   1.480  1.00  0.77           N  
ATOM   1142  H   GLN A  72      18.474   4.664  -0.029  1.00  0.77           H  
ATOM   1143  HA  GLN A  72      18.581   7.499   0.416  1.00  0.77           H  
ATOM   1144 1HB  GLN A  72      20.331   5.673  -1.277  1.00  0.77           H  
ATOM   1145 2HB  GLN A  72      20.690   7.364  -1.008  1.00  0.77           H  
ATOM   1146 1HG  GLN A  72      20.955   6.989   1.358  1.00  0.77           H  
ATOM   1147 2HG  GLN A  72      20.448   5.298   1.177  1.00  0.77           H  
ATOM   1148 1HE2 GLN A  72      24.148   5.359   1.361  1.00  0.77           H  
ATOM   1149 2HE2 GLN A  72      22.829   5.810   2.395  1.00  0.77           H  
ATOM   1150  N   ASP A  73      17.833   6.540  -2.667  1.00  0.75           N  
ATOM   1151  CA  ASP A  73      17.272   7.030  -3.927  1.00  0.75           C  
ATOM   1152  C   ASP A  73      15.880   7.629  -3.742  1.00  0.75           C  
ATOM   1153  O   ASP A  73      15.556   8.663  -4.337  1.00  0.75           O  
ATOM   1154  CB  ASP A  73      17.244   5.915  -4.968  1.00  0.75           C  
ATOM   1155  CG  ASP A  73      18.650   5.590  -5.496  1.00  0.75           C  
ATOM   1156  OD1 ASP A  73      19.543   6.376  -5.278  1.00  0.75           O  
ATOM   1157  OD2 ASP A  73      18.831   4.555  -6.103  1.00  0.75           O  
ATOM   1158  H   ASP A  73      18.028   5.542  -2.547  1.00  0.75           H  
ATOM   1159  HA  ASP A  73      17.926   7.816  -4.302  1.00  0.75           H  
ATOM   1160 1HB  ASP A  73      16.822   5.015  -4.520  1.00  0.75           H  
ATOM   1161 2HB  ASP A  73      16.608   6.206  -5.801  1.00  0.75           H  
ATOM   1162  N   VAL A  74      15.067   7.017  -2.886  1.00  0.73           N  
ATOM   1163  CA  VAL A  74      13.745   7.573  -2.638  1.00  0.73           C  
ATOM   1164  C   VAL A  74      13.860   8.891  -1.904  1.00  0.73           C  
ATOM   1165  O   VAL A  74      13.166   9.848  -2.243  1.00  0.73           O  
ATOM   1166  CB  VAL A  74      12.839   6.625  -1.860  1.00  0.73           C  
ATOM   1167  CG1 VAL A  74      11.546   7.351  -1.481  1.00  0.73           C  
ATOM   1168  CG2 VAL A  74      12.520   5.453  -2.727  1.00  0.73           C  
ATOM   1169  H   VAL A  74      15.370   6.152  -2.432  1.00  0.73           H  
ATOM   1170  HA  VAL A  74      13.270   7.756  -3.601  1.00  0.73           H  
ATOM   1171  HB  VAL A  74      13.341   6.299  -0.944  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  74      10.894   6.675  -0.930  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  74      11.782   8.216  -0.858  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  74      11.048   7.680  -2.385  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  74      11.868   4.796  -2.176  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  74      12.018   5.787  -3.636  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  74      13.444   4.932  -2.992  1.00  0.73           H  
ATOM   1178  N   ASP A  75      14.735   8.961  -0.899  1.00  0.70           N  
ATOM   1179  CA  ASP A  75      14.894  10.207  -0.173  1.00  0.70           C  
ATOM   1180  C   ASP A  75      15.380  11.286  -1.131  1.00  0.70           C  
ATOM   1181  O   ASP A  75      14.940  12.436  -1.052  1.00  0.70           O  
ATOM   1182  CB  ASP A  75      15.890  10.030   0.977  1.00  0.70           C  
ATOM   1183  CG  ASP A  75      15.951  11.219   1.931  1.00  0.70           C  
ATOM   1184  OD1 ASP A  75      14.962  11.483   2.577  1.00  0.70           O  
ATOM   1185  OD2 ASP A  75      16.986  11.854   2.019  1.00  0.70           O  
ATOM   1186  H   ASP A  75      15.286   8.146  -0.628  1.00  0.70           H  
ATOM   1187  HA  ASP A  75      13.928  10.505   0.233  1.00  0.70           H  
ATOM   1188 1HB  ASP A  75      15.629   9.133   1.541  1.00  0.70           H  
ATOM   1189 2HB  ASP A  75      16.886   9.862   0.558  1.00  0.70           H  
ATOM   1190  N   ALA A  76      16.259  10.920  -2.075  1.00  0.67           N  
ATOM   1191  CA  ALA A  76      16.727  11.887  -3.047  1.00  0.67           C  
ATOM   1192  C   ALA A  76      15.560  12.397  -3.878  1.00  0.67           C  
ATOM   1193  O   ALA A  76      15.450  13.601  -4.115  1.00  0.67           O  
ATOM   1194  CB  ALA A  76      17.777  11.268  -3.951  1.00  0.67           C  
ATOM   1195  H   ALA A  76      16.633   9.972  -2.092  1.00  0.67           H  
ATOM   1196  HA  ALA A  76      17.164  12.727  -2.510  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76      18.129  12.011  -4.662  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76      18.612  10.912  -3.347  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76      17.345  10.431  -4.489  1.00  0.67           H  
ATOM   1200  N   ALA A  77      14.650  11.491  -4.269  1.00  0.65           N  
ATOM   1201  CA  ALA A  77      13.477  11.867  -5.052  1.00  0.65           C  
ATOM   1202  C   ALA A  77      12.606  12.848  -4.281  1.00  0.65           C  
ATOM   1203  O   ALA A  77      12.119  13.837  -4.836  1.00  0.65           O  
ATOM   1204  CB  ALA A  77      12.668  10.630  -5.408  1.00  0.65           C  
ATOM   1205  H   ALA A  77      14.805  10.505  -4.051  1.00  0.65           H  
ATOM   1206  HA  ALA A  77      13.819  12.357  -5.966  1.00  0.65           H  
ATOM   1207 1HB  ALA A  77      11.805  10.914  -6.010  1.00  0.65           H  
ATOM   1208 2HB  ALA A  77      13.294   9.940  -5.974  1.00  0.65           H  
ATOM   1209 3HB  ALA A  77      12.326  10.143  -4.509  1.00  0.65           H  
ATOM   1210  N   VAL A  78      12.457  12.614  -2.978  1.00  0.63           N  
ATOM   1211  CA  VAL A  78      11.637  13.495  -2.159  1.00  0.63           C  
ATOM   1212  C   VAL A  78      12.283  14.861  -2.037  1.00  0.63           C  
ATOM   1213  O   VAL A  78      11.619  15.887  -2.194  1.00  0.63           O  
ATOM   1214  CB  VAL A  78      11.419  12.909  -0.761  1.00  0.63           C  
ATOM   1215  CG1 VAL A  78      10.702  13.935   0.113  1.00  0.63           C  
ATOM   1216  CG2 VAL A  78      10.612  11.656  -0.882  1.00  0.63           C  
ATOM   1217  H   VAL A  78      12.886  11.780  -2.571  1.00  0.63           H  
ATOM   1218  HA  VAL A  78      10.666  13.607  -2.641  1.00  0.63           H  
ATOM   1219  HB  VAL A  78      12.387  12.686  -0.303  1.00  0.63           H  
ATOM   1220 1HG1 VAL A  78      10.551  13.523   1.109  1.00  0.63           H  
ATOM   1221 2HG1 VAL A  78      11.310  14.834   0.181  1.00  0.63           H  
ATOM   1222 3HG1 VAL A  78       9.735  14.183  -0.329  1.00  0.63           H  
ATOM   1223 1HG2 VAL A  78      10.448  11.224   0.102  1.00  0.63           H  
ATOM   1224 2HG2 VAL A  78       9.678  11.916  -1.329  1.00  0.63           H  
ATOM   1225 3HG2 VAL A  78      11.130  10.940  -1.508  1.00  0.63           H  
ATOM   1226  N   ARG A  79      13.585  14.884  -1.758  1.00  0.62           N  
ATOM   1227  CA  ARG A  79      14.299  16.144  -1.636  1.00  0.62           C  
ATOM   1228  C   ARG A  79      14.259  16.896  -2.961  1.00  0.62           C  
ATOM   1229  O   ARG A  79      14.081  18.114  -2.987  1.00  0.62           O  
ATOM   1230  CB  ARG A  79      15.721  15.885  -1.182  1.00  0.62           C  
ATOM   1231  CG  ARG A  79      15.815  15.434   0.280  1.00  0.62           C  
ATOM   1232  CD  ARG A  79      17.199  15.136   0.692  1.00  0.62           C  
ATOM   1233  NE  ARG A  79      17.257  14.647   2.068  1.00  0.62           N  
ATOM   1234  CZ  ARG A  79      17.329  15.425   3.168  1.00  0.62           C  
ATOM   1235  NH1 ARG A  79      17.366  16.738   3.053  1.00  0.62           N  
ATOM   1236  NH2 ARG A  79      17.363  14.871   4.368  1.00  0.62           N  
ATOM   1237  H   ARG A  79      14.089  14.005  -1.624  1.00  0.62           H  
ATOM   1238  HA  ARG A  79      13.806  16.748  -0.877  1.00  0.62           H  
ATOM   1239 1HB  ARG A  79      16.158  15.098  -1.798  1.00  0.62           H  
ATOM   1240 2HB  ARG A  79      16.325  16.783  -1.309  1.00  0.62           H  
ATOM   1241 1HG  ARG A  79      15.424  16.216   0.929  1.00  0.62           H  
ATOM   1242 2HG  ARG A  79      15.224  14.524   0.416  1.00  0.62           H  
ATOM   1243 1HD  ARG A  79      17.599  14.354   0.043  1.00  0.62           H  
ATOM   1244 2HD  ARG A  79      17.815  16.029   0.614  1.00  0.62           H  
ATOM   1245  HE  ARG A  79      17.208  13.622   2.203  1.00  0.62           H  
ATOM   1246 1HH1 ARG A  79      17.338  17.163   2.140  1.00  0.62           H  
ATOM   1247 2HH1 ARG A  79      17.419  17.316   3.880  1.00  0.62           H  
ATOM   1248 1HH2 ARG A  79      17.336  13.859   4.465  1.00  0.62           H  
ATOM   1249 2HH2 ARG A  79      17.416  15.450   5.187  1.00  0.62           H  
ATOM   1250  N   GLY A  80      14.350  16.160  -4.067  1.00  0.61           N  
ATOM   1251  CA  GLY A  80      14.272  16.721  -5.404  1.00  0.61           C  
ATOM   1252  C   GLY A  80      12.955  17.468  -5.563  1.00  0.61           C  
ATOM   1253  O   GLY A  80      12.936  18.649  -5.936  1.00  0.61           O  
ATOM   1254  H   GLY A  80      14.514  15.159  -3.988  1.00  0.61           H  
ATOM   1255 1HA  GLY A  80      15.114  17.387  -5.582  1.00  0.61           H  
ATOM   1256 2HA  GLY A  80      14.332  15.906  -6.126  1.00  0.61           H  
ATOM   1257  N   ILE A  81      11.856  16.787  -5.233  1.00  0.62           N  
ATOM   1258  CA  ILE A  81      10.534  17.379  -5.318  1.00  0.62           C  
ATOM   1259  C   ILE A  81      10.400  18.599  -4.431  1.00  0.62           C  
ATOM   1260  O   ILE A  81       9.878  19.620  -4.868  1.00  0.62           O  
ATOM   1261  CB  ILE A  81       9.448  16.368  -4.910  1.00  0.62           C  
ATOM   1262  CG1 ILE A  81       9.320  15.286  -5.938  1.00  0.62           C  
ATOM   1263  CG2 ILE A  81       8.143  17.063  -4.719  1.00  0.62           C  
ATOM   1264  CD1 ILE A  81       8.483  14.097  -5.492  1.00  0.62           C  
ATOM   1265  H   ILE A  81      11.951  15.812  -4.941  1.00  0.62           H  
ATOM   1266  HA  ILE A  81      10.360  17.681  -6.347  1.00  0.62           H  
ATOM   1267  HB  ILE A  81       9.736  15.889  -3.974  1.00  0.62           H  
ATOM   1268 1HG1 ILE A  81       8.854  15.716  -6.818  1.00  0.62           H  
ATOM   1269 2HG1 ILE A  81      10.317  14.935  -6.206  1.00  0.62           H  
ATOM   1270 1HG2 ILE A  81       7.428  16.326  -4.433  1.00  0.62           H  
ATOM   1271 2HG2 ILE A  81       8.227  17.821  -3.940  1.00  0.62           H  
ATOM   1272 3HG2 ILE A  81       7.836  17.528  -5.631  1.00  0.62           H  
ATOM   1273 1HD1 ILE A  81       8.432  13.379  -6.297  1.00  0.62           H  
ATOM   1274 2HD1 ILE A  81       8.949  13.643  -4.622  1.00  0.62           H  
ATOM   1275 3HD1 ILE A  81       7.477  14.423  -5.238  1.00  0.62           H  
ATOM   1276  N   LEU A  82      10.884  18.515  -3.199  1.00  0.63           N  
ATOM   1277  CA  LEU A  82      10.781  19.644  -2.293  1.00  0.63           C  
ATOM   1278  C   LEU A  82      11.593  20.858  -2.769  1.00  0.63           C  
ATOM   1279  O   LEU A  82      11.185  22.003  -2.566  1.00  0.63           O  
ATOM   1280  CB  LEU A  82      11.219  19.212  -0.899  1.00  0.63           C  
ATOM   1281  CG  LEU A  82      10.273  18.200  -0.229  1.00  0.63           C  
ATOM   1282  CD1 LEU A  82      10.886  17.720   1.065  1.00  0.63           C  
ATOM   1283  CD2 LEU A  82       8.933  18.845  -0.008  1.00  0.63           C  
ATOM   1284  H   LEU A  82      11.307  17.642  -2.882  1.00  0.63           H  
ATOM   1285  HA  LEU A  82       9.736  19.926  -2.249  1.00  0.63           H  
ATOM   1286 1HB  LEU A  82      12.203  18.752  -0.976  1.00  0.63           H  
ATOM   1287 2HB  LEU A  82      11.290  20.091  -0.262  1.00  0.63           H  
ATOM   1288  HG  LEU A  82      10.143  17.336  -0.877  1.00  0.63           H  
ATOM   1289 1HD1 LEU A  82      10.222  16.992   1.532  1.00  0.63           H  
ATOM   1290 2HD1 LEU A  82      11.849  17.251   0.855  1.00  0.63           H  
ATOM   1291 3HD1 LEU A  82      11.031  18.564   1.736  1.00  0.63           H  
ATOM   1292 1HD2 LEU A  82       8.269  18.135   0.459  1.00  0.63           H  
ATOM   1293 2HD2 LEU A  82       9.050  19.708   0.641  1.00  0.63           H  
ATOM   1294 3HD2 LEU A  82       8.518  19.158  -0.966  1.00  0.63           H  
ATOM   1295  N   ARG A  83      12.751  20.617  -3.386  1.00  0.64           N  
ATOM   1296  CA  ARG A  83      13.588  21.694  -3.905  1.00  0.64           C  
ATOM   1297  C   ARG A  83      13.006  22.337  -5.168  1.00  0.64           C  
ATOM   1298  O   ARG A  83      13.145  23.545  -5.381  1.00  0.64           O  
ATOM   1299  CB  ARG A  83      14.980  21.171  -4.212  1.00  0.64           C  
ATOM   1300  CG  ARG A  83      15.829  20.823  -2.997  1.00  0.64           C  
ATOM   1301  CD  ARG A  83      17.089  20.159  -3.403  1.00  0.64           C  
ATOM   1302  NE  ARG A  83      17.936  19.835  -2.267  1.00  0.64           N  
ATOM   1303  CZ  ARG A  83      19.043  19.069  -2.335  1.00  0.64           C  
ATOM   1304  NH1 ARG A  83      19.411  18.547  -3.485  1.00  0.64           N  
ATOM   1305  NH2 ARG A  83      19.760  18.842  -1.249  1.00  0.64           N  
ATOM   1306  H   ARG A  83      13.072  19.655  -3.490  1.00  0.64           H  
ATOM   1307  HA  ARG A  83      13.670  22.459  -3.135  1.00  0.64           H  
ATOM   1308 1HB  ARG A  83      14.887  20.262  -4.810  1.00  0.64           H  
ATOM   1309 2HB  ARG A  83      15.522  21.901  -4.807  1.00  0.64           H  
ATOM   1310 1HG  ARG A  83      16.081  21.737  -2.462  1.00  0.64           H  
ATOM   1311 2HG  ARG A  83      15.279  20.161  -2.335  1.00  0.64           H  
ATOM   1312 1HD  ARG A  83      16.845  19.229  -3.921  1.00  0.64           H  
ATOM   1313 2HD  ARG A  83      17.647  20.812  -4.072  1.00  0.64           H  
ATOM   1314  HE  ARG A  83      17.684  20.223  -1.368  1.00  0.64           H  
ATOM   1315 1HH1 ARG A  83      18.863  18.720  -4.316  1.00  0.64           H  
ATOM   1316 2HH1 ARG A  83      20.242  17.975  -3.538  1.00  0.64           H  
ATOM   1317 1HH2 ARG A  83      19.482  19.246  -0.366  1.00  0.64           H  
ATOM   1318 2HH2 ARG A  83      20.592  18.271  -1.304  1.00  0.64           H  
ATOM   1319  N   ASN A  84      12.362  21.536  -6.018  1.00  0.65           N  
ATOM   1320  CA  ASN A  84      11.802  22.047  -7.264  1.00  0.65           C  
ATOM   1321  C   ASN A  84      10.563  22.912  -7.029  1.00  0.65           C  
ATOM   1322  O   ASN A  84       9.535  22.444  -6.536  1.00  0.65           O  
ATOM   1323  CB  ASN A  84      11.497  20.902  -8.209  1.00  0.65           C  
ATOM   1324  CG  ASN A  84      11.031  21.371  -9.536  1.00  0.65           C  
ATOM   1325  OD1 ASN A  84       9.836  21.651  -9.727  1.00  0.65           O  
ATOM   1326  ND2 ASN A  84      11.948  21.477 -10.471  1.00  0.65           N  
ATOM   1327  H   ASN A  84      12.294  20.538  -5.812  1.00  0.65           H  
ATOM   1328  HA  ASN A  84      12.552  22.683  -7.735  1.00  0.65           H  
ATOM   1329 1HB  ASN A  84      12.392  20.289  -8.339  1.00  0.65           H  
ATOM   1330 2HB  ASN A  84      10.736  20.261  -7.762  1.00  0.65           H  
ATOM   1331 1HD2 ASN A  84      11.708  21.806 -11.384  1.00  0.65           H  
ATOM   1332 2HD2 ASN A  84      12.899  21.239 -10.264  1.00  0.65           H  
ATOM   1333  N   ALA A  85      10.637  24.176  -7.447  1.00  0.66           N  
ATOM   1334  CA  ALA A  85       9.550  25.126  -7.212  1.00  0.66           C  
ATOM   1335  C   ALA A  85       8.212  24.705  -7.820  1.00  0.66           C  
ATOM   1336  O   ALA A  85       7.162  24.993  -7.252  1.00  0.66           O  
ATOM   1337  CB  ALA A  85       9.931  26.486  -7.767  1.00  0.66           C  
ATOM   1338  H   ALA A  85      11.495  24.500  -7.872  1.00  0.66           H  
ATOM   1339  HA  ALA A  85       9.414  25.206  -6.132  1.00  0.66           H  
ATOM   1340 1HB  ALA A  85       9.137  27.200  -7.549  1.00  0.66           H  
ATOM   1341 2HB  ALA A  85      10.860  26.820  -7.305  1.00  0.66           H  
ATOM   1342 3HB  ALA A  85      10.065  26.413  -8.845  1.00  0.66           H  
ATOM   1343  N   LYS A  86       8.237  24.055  -8.983  1.00  0.67           N  
ATOM   1344  CA  LYS A  86       6.994  23.648  -9.633  1.00  0.67           C  
ATOM   1345  C   LYS A  86       6.353  22.440  -8.962  1.00  0.67           C  
ATOM   1346  O   LYS A  86       5.133  22.386  -8.802  1.00  0.67           O  
ATOM   1347  CB  LYS A  86       7.212  23.348 -11.113  1.00  0.67           C  
ATOM   1348  CG  LYS A  86       5.923  23.016 -11.868  1.00  0.67           C  
ATOM   1349  CD  LYS A  86       6.188  22.815 -13.346  1.00  0.67           C  
ATOM   1350  CE  LYS A  86       6.481  24.131 -14.041  1.00  0.67           C  
ATOM   1351  NZ  LYS A  86       6.689  23.954 -15.495  1.00  0.67           N  
ATOM   1352  H   LYS A  86       9.124  23.825  -9.409  1.00  0.67           H  
ATOM   1353  HA  LYS A  86       6.289  24.476  -9.557  1.00  0.67           H  
ATOM   1354 1HB  LYS A  86       7.688  24.200 -11.595  1.00  0.67           H  
ATOM   1355 2HB  LYS A  86       7.879  22.494 -11.216  1.00  0.67           H  
ATOM   1356 1HG  LYS A  86       5.496  22.104 -11.454  1.00  0.67           H  
ATOM   1357 2HG  LYS A  86       5.204  23.823 -11.741  1.00  0.67           H  
ATOM   1358 1HD  LYS A  86       7.046  22.162 -13.464  1.00  0.67           H  
ATOM   1359 2HD  LYS A  86       5.328  22.342 -13.825  1.00  0.67           H  
ATOM   1360 1HE  LYS A  86       5.645  24.809 -13.886  1.00  0.67           H  
ATOM   1361 2HE  LYS A  86       7.379  24.570 -13.609  1.00  0.67           H  
ATOM   1362 1HZ  LYS A  86       6.880  24.843 -15.922  1.00  0.67           H  
ATOM   1363 2HZ  LYS A  86       7.470  23.332 -15.648  1.00  0.67           H  
ATOM   1364 3HZ  LYS A  86       5.853  23.548 -15.927  1.00  0.67           H  
ATOM   1365  N   LEU A  87       7.166  21.460  -8.572  1.00  0.67           N  
ATOM   1366  CA  LEU A  87       6.606  20.257  -7.972  1.00  0.67           C  
ATOM   1367  C   LEU A  87       6.241  20.453  -6.505  1.00  0.67           C  
ATOM   1368  O   LEU A  87       5.247  19.899  -6.038  1.00  0.67           O  
ATOM   1369  CB  LEU A  87       7.572  19.085  -8.119  1.00  0.67           C  
ATOM   1370  CG  LEU A  87       7.820  18.654  -9.530  1.00  0.67           C  
ATOM   1371  CD1 LEU A  87       8.849  17.511  -9.581  1.00  0.67           C  
ATOM   1372  CD2 LEU A  87       6.526  18.253 -10.090  1.00  0.67           C  
ATOM   1373  H   LEU A  87       8.171  21.546  -8.725  1.00  0.67           H  
ATOM   1374  HA  LEU A  87       5.694  20.008  -8.510  1.00  0.67           H  
ATOM   1375 1HB  LEU A  87       8.524  19.345  -7.651  1.00  0.67           H  
ATOM   1376 2HB  LEU A  87       7.148  18.236  -7.606  1.00  0.67           H  
ATOM   1377  HG  LEU A  87       8.219  19.493 -10.101  1.00  0.67           H  
ATOM   1378 1HD1 LEU A  87       9.014  17.216 -10.618  1.00  0.67           H  
ATOM   1379 2HD1 LEU A  87       9.793  17.849  -9.151  1.00  0.67           H  
ATOM   1380 3HD1 LEU A  87       8.477  16.658  -9.018  1.00  0.67           H  
ATOM   1381 1HD2 LEU A  87       6.662  17.968 -11.106  1.00  0.67           H  
ATOM   1382 2HD2 LEU A  87       6.121  17.420  -9.522  1.00  0.67           H  
ATOM   1383 3HD2 LEU A  87       5.846  19.094 -10.035  1.00  0.67           H  
ATOM   1384  N   LYS A  88       6.993  21.286  -5.789  1.00  0.67           N  
ATOM   1385  CA  LYS A  88       6.720  21.569  -4.386  1.00  0.67           C  
ATOM   1386  C   LYS A  88       5.217  21.729  -4.058  1.00  0.67           C  
ATOM   1387  O   LYS A  88       4.709  20.912  -3.298  1.00  0.67           O  
ATOM   1388  CB  LYS A  88       7.538  22.777  -3.913  1.00  0.67           C  
ATOM   1389  CG  LYS A  88       7.288  23.217  -2.444  1.00  0.67           C  
ATOM   1390  CD  LYS A  88       7.864  22.212  -1.461  1.00  0.67           C  
ATOM   1391  CE  LYS A  88       7.973  22.765  -0.031  1.00  0.67           C  
ATOM   1392  NZ  LYS A  88       6.663  22.839   0.656  1.00  0.67           N  
ATOM   1393  H   LYS A  88       7.816  21.719  -6.208  1.00  0.67           H  
ATOM   1394  HA  LYS A  88       7.079  20.715  -3.810  1.00  0.67           H  
ATOM   1395 1HB  LYS A  88       8.596  22.482  -3.949  1.00  0.67           H  
ATOM   1396 2HB  LYS A  88       7.461  23.615  -4.580  1.00  0.67           H  
ATOM   1397 1HG  LYS A  88       7.747  24.188  -2.273  1.00  0.67           H  
ATOM   1398 2HG  LYS A  88       6.212  23.303  -2.261  1.00  0.67           H  
ATOM   1399 1HD  LYS A  88       7.230  21.320  -1.444  1.00  0.67           H  
ATOM   1400 2HD  LYS A  88       8.840  21.940  -1.790  1.00  0.67           H  
ATOM   1401 1HE  LYS A  88       8.638  22.129   0.546  1.00  0.67           H  
ATOM   1402 2HE  LYS A  88       8.398  23.765  -0.079  1.00  0.67           H  
ATOM   1403 1HZ  LYS A  88       6.767  23.202   1.579  1.00  0.67           H  
ATOM   1404 2HZ  LYS A  88       5.983  23.408   0.155  1.00  0.67           H  
ATOM   1405 3HZ  LYS A  88       6.230  21.911   0.712  1.00  0.67           H  
ATOM   1406  N   PRO A  89       4.452  22.717  -4.606  1.00  0.68           N  
ATOM   1407  CA  PRO A  89       3.043  22.945  -4.304  1.00  0.68           C  
ATOM   1408  C   PRO A  89       2.137  21.781  -4.696  1.00  0.68           C  
ATOM   1409  O   PRO A  89       1.029  21.646  -4.156  1.00  0.68           O  
ATOM   1410  CB  PRO A  89       2.709  24.194  -5.139  1.00  0.68           C  
ATOM   1411  CG  PRO A  89       3.736  24.213  -6.228  1.00  0.68           C  
ATOM   1412  CD  PRO A  89       4.981  23.682  -5.590  1.00  0.68           C  
ATOM   1413  HA  PRO A  89       2.947  23.166  -3.232  1.00  0.68           H  
ATOM   1414 1HB  PRO A  89       1.682  24.121  -5.531  1.00  0.68           H  
ATOM   1415 2HB  PRO A  89       2.748  25.089  -4.502  1.00  0.68           H  
ATOM   1416 1HG  PRO A  89       3.412  23.589  -7.073  1.00  0.68           H  
ATOM   1417 2HG  PRO A  89       3.872  25.231  -6.622  1.00  0.68           H  
ATOM   1418 1HD  PRO A  89       5.563  23.234  -6.359  1.00  0.68           H  
ATOM   1419 2HD  PRO A  89       5.502  24.506  -5.098  1.00  0.68           H  
ATOM   1420  N   VAL A  90       2.598  20.921  -5.606  1.00  0.69           N  
ATOM   1421  CA  VAL A  90       1.790  19.803  -6.041  1.00  0.69           C  
ATOM   1422  C   VAL A  90       1.882  18.804  -4.917  1.00  0.69           C  
ATOM   1423  O   VAL A  90       0.879  18.348  -4.367  1.00  0.69           O  
ATOM   1424  CB  VAL A  90       2.393  19.177  -7.309  1.00  0.69           C  
ATOM   1425  CG1 VAL A  90       1.585  17.973  -7.729  1.00  0.69           C  
ATOM   1426  CG2 VAL A  90       2.542  20.208  -8.367  1.00  0.69           C  
ATOM   1427  H   VAL A  90       3.535  21.006  -5.990  1.00  0.69           H  
ATOM   1428  HA  VAL A  90       0.757  20.099  -6.191  1.00  0.69           H  
ATOM   1429  HB  VAL A  90       3.376  18.802  -7.068  1.00  0.69           H  
ATOM   1430 1HG1 VAL A  90       2.040  17.505  -8.597  1.00  0.69           H  
ATOM   1431 2HG1 VAL A  90       1.558  17.266  -6.912  1.00  0.69           H  
ATOM   1432 3HG1 VAL A  90       0.578  18.293  -7.972  1.00  0.69           H  
ATOM   1433 1HG2 VAL A  90       3.015  19.781  -9.213  1.00  0.69           H  
ATOM   1434 2HG2 VAL A  90       1.596  20.579  -8.646  1.00  0.69           H  
ATOM   1435 3HG2 VAL A  90       3.162  21.019  -7.984  1.00  0.69           H  
ATOM   1436  N   TYR A  91       3.120  18.536  -4.530  1.00  0.71           N  
ATOM   1437  CA  TYR A  91       3.443  17.608  -3.472  1.00  0.71           C  
ATOM   1438  C   TYR A  91       2.744  18.043  -2.189  1.00  0.71           C  
ATOM   1439  O   TYR A  91       2.085  17.239  -1.531  1.00  0.71           O  
ATOM   1440  CB  TYR A  91       4.959  17.567  -3.300  1.00  0.71           C  
ATOM   1441  CG  TYR A  91       5.491  16.585  -2.283  1.00  0.71           C  
ATOM   1442  CD1 TYR A  91       5.635  15.248  -2.628  1.00  0.71           C  
ATOM   1443  CD2 TYR A  91       5.854  17.011  -1.022  1.00  0.71           C  
ATOM   1444  CE1 TYR A  91       6.143  14.358  -1.733  1.00  0.71           C  
ATOM   1445  CE2 TYR A  91       6.360  16.100  -0.112  1.00  0.71           C  
ATOM   1446  CZ  TYR A  91       6.509  14.780  -0.467  1.00  0.71           C  
ATOM   1447  OH  TYR A  91       7.016  13.879   0.440  1.00  0.71           O  
ATOM   1448  H   TYR A  91       3.885  19.005  -5.015  1.00  0.71           H  
ATOM   1449  HA  TYR A  91       3.077  16.619  -3.744  1.00  0.71           H  
ATOM   1450 1HB  TYR A  91       5.395  17.349  -4.258  1.00  0.71           H  
ATOM   1451 2HB  TYR A  91       5.315  18.550  -3.017  1.00  0.71           H  
ATOM   1452  HD1 TYR A  91       5.353  14.903  -3.616  1.00  0.71           H  
ATOM   1453  HD2 TYR A  91       5.741  18.065  -0.746  1.00  0.71           H  
ATOM   1454  HE1 TYR A  91       6.250  13.327  -2.022  1.00  0.71           H  
ATOM   1455  HE2 TYR A  91       6.647  16.430   0.887  1.00  0.71           H  
ATOM   1456  HH  TYR A  91       7.087  13.015   0.028  1.00  0.71           H  
ATOM   1457  N   ASP A  92       2.864  19.333  -1.845  1.00  0.72           N  
ATOM   1458  CA  ASP A  92       2.247  19.851  -0.630  1.00  0.72           C  
ATOM   1459  C   ASP A  92       0.726  19.674  -0.611  1.00  0.72           C  
ATOM   1460  O   ASP A  92       0.165  19.271   0.411  1.00  0.72           O  
ATOM   1461  CB  ASP A  92       2.516  21.361  -0.479  1.00  0.72           C  
ATOM   1462  CG  ASP A  92       3.934  21.777  -0.090  1.00  0.72           C  
ATOM   1463  OD1 ASP A  92       4.730  20.974   0.354  1.00  0.72           O  
ATOM   1464  OD2 ASP A  92       4.247  22.955  -0.227  1.00  0.72           O  
ATOM   1465  H   ASP A  92       3.417  19.952  -2.436  1.00  0.72           H  
ATOM   1466  HA  ASP A  92       2.669  19.317   0.220  1.00  0.72           H  
ATOM   1467 1HB  ASP A  92       2.271  21.844  -1.419  1.00  0.72           H  
ATOM   1468 2HB  ASP A  92       1.831  21.763   0.265  1.00  0.72           H  
ATOM   1469  N   SER A  93       0.065  19.924  -1.752  1.00  0.73           N  
ATOM   1470  CA  SER A  93      -1.389  19.824  -1.858  1.00  0.73           C  
ATOM   1471  C   SER A  93      -1.924  18.389  -1.796  1.00  0.73           C  
ATOM   1472  O   SER A  93      -3.000  18.141  -1.240  1.00  0.73           O  
ATOM   1473  CB  SER A  93      -1.834  20.462  -3.148  1.00  0.73           C  
ATOM   1474  OG  SER A  93      -1.549  21.833  -3.143  1.00  0.73           O  
ATOM   1475  H   SER A  93       0.574  20.252  -2.576  1.00  0.73           H  
ATOM   1476  HA  SER A  93      -1.821  20.381  -1.027  1.00  0.73           H  
ATOM   1477 1HB  SER A  93      -1.326  19.983  -3.989  1.00  0.73           H  
ATOM   1478 2HB  SER A  93      -2.904  20.309  -3.281  1.00  0.73           H  
ATOM   1479  HG  SER A  93      -0.606  21.902  -3.426  1.00  0.73           H  
ATOM   1480  N   LEU A  94      -1.184  17.457  -2.383  1.00  0.73           N  
ATOM   1481  CA  LEU A  94      -1.570  16.051  -2.447  1.00  0.73           C  
ATOM   1482  C   LEU A  94      -1.467  15.330  -1.099  1.00  0.73           C  
ATOM   1483  O   LEU A  94      -0.667  15.696  -0.241  1.00  0.73           O  
ATOM   1484  CB  LEU A  94      -0.700  15.327  -3.469  1.00  0.73           C  
ATOM   1485  CG  LEU A  94      -0.846  15.739  -4.961  1.00  0.73           C  
ATOM   1486  CD1 LEU A  94       0.195  14.966  -5.770  1.00  0.73           C  
ATOM   1487  CD2 LEU A  94      -2.249  15.468  -5.435  1.00  0.73           C  
ATOM   1488  H   LEU A  94      -0.314  17.743  -2.838  1.00  0.73           H  
ATOM   1489  HA  LEU A  94      -2.606  16.001  -2.779  1.00  0.73           H  
ATOM   1490 1HB  LEU A  94       0.340  15.523  -3.202  1.00  0.73           H  
ATOM   1491 2HB  LEU A  94      -0.862  14.268  -3.379  1.00  0.73           H  
ATOM   1492  HG  LEU A  94      -0.660  16.785  -5.079  1.00  0.73           H  
ATOM   1493 1HD1 LEU A  94       0.121  15.237  -6.816  1.00  0.73           H  
ATOM   1494 2HD1 LEU A  94       1.193  15.208  -5.400  1.00  0.73           H  
ATOM   1495 3HD1 LEU A  94       0.019  13.908  -5.656  1.00  0.73           H  
ATOM   1496 1HD2 LEU A  94      -2.349  15.756  -6.469  1.00  0.73           H  
ATOM   1497 2HD2 LEU A  94      -2.468  14.436  -5.334  1.00  0.73           H  
ATOM   1498 3HD2 LEU A  94      -2.950  16.047  -4.833  1.00  0.73           H  
ATOM   1499  N   ASP A  95      -2.289  14.293  -0.919  1.00  0.72           N  
ATOM   1500  CA  ASP A  95      -2.250  13.477   0.296  1.00  0.72           C  
ATOM   1501  C   ASP A  95      -1.131  12.434   0.225  1.00  0.72           C  
ATOM   1502  O   ASP A  95      -0.436  12.374  -0.782  1.00  0.72           O  
ATOM   1503  CB  ASP A  95      -3.633  12.850   0.487  1.00  0.72           C  
ATOM   1504  CG  ASP A  95      -4.012  11.854  -0.604  1.00  0.72           C  
ATOM   1505  OD1 ASP A  95      -3.146  11.320  -1.285  1.00  0.72           O  
ATOM   1506  OD2 ASP A  95      -5.190  11.710  -0.822  1.00  0.72           O  
ATOM   1507  H   ASP A  95      -2.949  14.064  -1.645  1.00  0.72           H  
ATOM   1508  HA  ASP A  95      -2.049  14.134   1.145  1.00  0.72           H  
ATOM   1509 1HB  ASP A  95      -3.673  12.343   1.450  1.00  0.72           H  
ATOM   1510 2HB  ASP A  95      -4.385  13.642   0.510  1.00  0.72           H  
ATOM   1511  N   ALA A  96      -0.969  11.593   1.258  1.00  0.71           N  
ATOM   1512  CA  ALA A  96       0.163  10.648   1.298  1.00  0.71           C  
ATOM   1513  C   ALA A  96       0.215   9.648   0.139  1.00  0.71           C  
ATOM   1514  O   ALA A  96       1.297   9.312  -0.355  1.00  0.71           O  
ATOM   1515  CB  ALA A  96       0.120   9.874   2.597  1.00  0.71           C  
ATOM   1516  H   ALA A  96      -1.595  11.647   2.046  1.00  0.71           H  
ATOM   1517  HA  ALA A  96       1.078  11.237   1.266  1.00  0.71           H  
ATOM   1518 1HB  ALA A  96       0.985   9.213   2.655  1.00  0.71           H  
ATOM   1519 2HB  ALA A  96       0.139  10.569   3.437  1.00  0.71           H  
ATOM   1520 3HB  ALA A  96      -0.791   9.281   2.636  1.00  0.71           H  
ATOM   1521  N   VAL A  97      -0.937   9.164  -0.292  1.00  0.68           N  
ATOM   1522  CA  VAL A  97      -0.974   8.194  -1.370  1.00  0.68           C  
ATOM   1523  C   VAL A  97      -0.605   8.834  -2.693  1.00  0.68           C  
ATOM   1524  O   VAL A  97       0.199   8.300  -3.470  1.00  0.68           O  
ATOM   1525  CB  VAL A  97      -2.357   7.543  -1.434  1.00  0.68           C  
ATOM   1526  CG1 VAL A  97      -2.462   6.733  -2.624  1.00  0.68           C  
ATOM   1527  CG2 VAL A  97      -2.545   6.660  -0.217  1.00  0.68           C  
ATOM   1528  H   VAL A  97      -1.805   9.491   0.115  1.00  0.68           H  
ATOM   1529  HA  VAL A  97      -0.245   7.415  -1.151  1.00  0.68           H  
ATOM   1530  HB  VAL A  97      -3.134   8.316  -1.468  1.00  0.68           H  
ATOM   1531 1HG1 VAL A  97      -3.395   6.264  -2.664  1.00  0.68           H  
ATOM   1532 2HG1 VAL A  97      -2.334   7.365  -3.485  1.00  0.68           H  
ATOM   1533 3HG1 VAL A  97      -1.742   6.018  -2.598  1.00  0.68           H  
ATOM   1534 1HG2 VAL A  97      -3.529   6.191  -0.266  1.00  0.68           H  
ATOM   1535 2HG2 VAL A  97      -1.778   5.891  -0.202  1.00  0.68           H  
ATOM   1536 3HG2 VAL A  97      -2.473   7.265   0.684  1.00  0.68           H  
ATOM   1537  N   ARG A  98      -1.174   9.999  -2.941  1.00  0.66           N  
ATOM   1538  CA  ARG A  98      -0.905  10.694  -4.173  1.00  0.66           C  
ATOM   1539  C   ARG A  98       0.525  11.272  -4.168  1.00  0.66           C  
ATOM   1540  O   ARG A  98       1.178  11.317  -5.213  1.00  0.66           O  
ATOM   1541  CB  ARG A  98      -1.977  11.721  -4.376  1.00  0.66           C  
ATOM   1542  CG  ARG A  98      -3.362  11.108  -4.617  1.00  0.66           C  
ATOM   1543  CD  ARG A  98      -4.354  12.138  -4.884  1.00  0.66           C  
ATOM   1544  NE  ARG A  98      -5.656  11.622  -5.275  1.00  0.66           N  
ATOM   1545  CZ  ARG A  98      -6.718  11.363  -4.463  1.00  0.66           C  
ATOM   1546  NH1 ARG A  98      -6.667  11.508  -3.147  1.00  0.66           N  
ATOM   1547  NH2 ARG A  98      -7.854  10.949  -5.003  1.00  0.66           N  
ATOM   1548  H   ARG A  98      -1.831  10.415  -2.265  1.00  0.66           H  
ATOM   1549  HA  ARG A  98      -0.982   9.981  -4.993  1.00  0.66           H  
ATOM   1550 1HB  ARG A  98      -2.051  12.349  -3.490  1.00  0.66           H  
ATOM   1551 2HB  ARG A  98      -1.727  12.335  -5.221  1.00  0.66           H  
ATOM   1552 1HG  ARG A  98      -3.337  10.397  -5.420  1.00  0.66           H  
ATOM   1553 2HG  ARG A  98      -3.667  10.597  -3.700  1.00  0.66           H  
ATOM   1554 1HD  ARG A  98      -4.483  12.750  -3.991  1.00  0.66           H  
ATOM   1555 2HD  ARG A  98      -3.993  12.749  -5.698  1.00  0.66           H  
ATOM   1556  HE  ARG A  98      -5.785  11.456  -6.279  1.00  0.66           H  
ATOM   1557 1HH1 ARG A  98      -5.816  11.789  -2.647  1.00  0.66           H  
ATOM   1558 2HH1 ARG A  98      -7.477  11.304  -2.588  1.00  0.66           H  
ATOM   1559 1HH2 ARG A  98      -7.935  10.837  -6.013  1.00  0.66           H  
ATOM   1560 2HH2 ARG A  98      -8.648  10.750  -4.416  1.00  0.66           H  
ATOM   1561  N   ARG A  99       1.043  11.676  -2.996  1.00  0.64           N  
ATOM   1562  CA  ARG A  99       2.430  12.132  -2.926  1.00  0.64           C  
ATOM   1563  C   ARG A  99       3.351  10.981  -3.281  1.00  0.64           C  
ATOM   1564  O   ARG A  99       4.316  11.174  -4.019  1.00  0.64           O  
ATOM   1565  CB  ARG A  99       2.811  12.652  -1.545  1.00  0.64           C  
ATOM   1566  CG  ARG A  99       2.249  14.006  -1.152  1.00  0.64           C  
ATOM   1567  CD  ARG A  99       2.584  14.339   0.265  1.00  0.64           C  
ATOM   1568  NE  ARG A  99       2.042  15.623   0.681  1.00  0.64           N  
ATOM   1569  CZ  ARG A  99       1.938  16.026   1.964  1.00  0.64           C  
ATOM   1570  NH1 ARG A  99       2.360  15.230   2.928  1.00  0.64           N  
ATOM   1571  NH2 ARG A  99       1.409  17.205   2.274  1.00  0.64           N  
ATOM   1572  H   ARG A  99       0.479  11.671  -2.152  1.00  0.64           H  
ATOM   1573  HA  ARG A  99       2.571  12.936  -3.649  1.00  0.64           H  
ATOM   1574 1HB  ARG A  99       2.456  11.942  -0.802  1.00  0.64           H  
ATOM   1575 2HB  ARG A  99       3.885  12.692  -1.457  1.00  0.64           H  
ATOM   1576 1HG  ARG A  99       2.693  14.766  -1.787  1.00  0.64           H  
ATOM   1577 2HG  ARG A  99       1.185  14.034  -1.279  1.00  0.64           H  
ATOM   1578 1HD  ARG A  99       2.164  13.573   0.911  1.00  0.64           H  
ATOM   1579 2HD  ARG A  99       3.660  14.370   0.387  1.00  0.64           H  
ATOM   1580  HE  ARG A  99       1.720  16.266  -0.062  1.00  0.64           H  
ATOM   1581 1HH1 ARG A  99       2.758  14.333   2.695  1.00  0.64           H  
ATOM   1582 2HH1 ARG A  99       2.283  15.519   3.891  1.00  0.64           H  
ATOM   1583 1HH2 ARG A  99       1.050  17.839   1.536  1.00  0.64           H  
ATOM   1584 2HH2 ARG A  99       1.333  17.483   3.234  1.00  0.64           H  
ATOM   1585  N   ALA A 100       3.030   9.766  -2.803  1.00  0.62           N  
ATOM   1586  CA  ALA A 100       3.841   8.601  -3.130  1.00  0.62           C  
ATOM   1587  C   ALA A 100       3.861   8.391  -4.632  1.00  0.62           C  
ATOM   1588  O   ALA A 100       4.904   8.077  -5.207  1.00  0.62           O  
ATOM   1589  CB  ALA A 100       3.298   7.368  -2.436  1.00  0.62           C  
ATOM   1590  H   ALA A 100       2.238   9.652  -2.169  1.00  0.62           H  
ATOM   1591  HA  ALA A 100       4.854   8.779  -2.798  1.00  0.62           H  
ATOM   1592 1HB  ALA A 100       3.913   6.515  -2.679  1.00  0.62           H  
ATOM   1593 2HB  ALA A 100       3.304   7.532  -1.359  1.00  0.62           H  
ATOM   1594 3HB  ALA A 100       2.284   7.182  -2.765  1.00  0.62           H  
ATOM   1595  N   ALA A 101       2.716   8.600  -5.286  1.00  0.61           N  
ATOM   1596  CA  ALA A 101       2.656   8.471  -6.734  1.00  0.61           C  
ATOM   1597  C   ALA A 101       3.588   9.478  -7.408  1.00  0.61           C  
ATOM   1598  O   ALA A 101       4.330   9.120  -8.322  1.00  0.61           O  
ATOM   1599  CB  ALA A 101       1.235   8.668  -7.214  1.00  0.61           C  
ATOM   1600  H   ALA A 101       1.870   8.821  -4.757  1.00  0.61           H  
ATOM   1601  HA  ALA A 101       2.987   7.467  -7.001  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101       1.167   8.554  -8.279  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101       0.603   7.945  -6.739  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101       0.900   9.650  -6.950  1.00  0.61           H  
ATOM   1605  N   LEU A 102       3.629  10.712  -6.886  1.00  0.60           N  
ATOM   1606  CA  LEU A 102       4.492  11.742  -7.470  1.00  0.60           C  
ATOM   1607  C   LEU A 102       5.954  11.344  -7.265  1.00  0.60           C  
ATOM   1608  O   LEU A 102       6.781  11.488  -8.169  1.00  0.60           O  
ATOM   1609  CB  LEU A 102       4.222  13.117  -6.839  1.00  0.60           C  
ATOM   1610  CG  LEU A 102       4.958  14.330  -7.503  1.00  0.60           C  
ATOM   1611  CD1 LEU A 102       4.505  14.429  -8.958  1.00  0.60           C  
ATOM   1612  CD2 LEU A 102       4.643  15.630  -6.752  1.00  0.60           C  
ATOM   1613  H   LEU A 102       2.998  10.946  -6.117  1.00  0.60           H  
ATOM   1614  HA  LEU A 102       4.301  11.801  -8.537  1.00  0.60           H  
ATOM   1615 1HB  LEU A 102       3.149  13.307  -6.872  1.00  0.60           H  
ATOM   1616 2HB  LEU A 102       4.527  13.079  -5.792  1.00  0.60           H  
ATOM   1617  HG  LEU A 102       6.036  14.159  -7.490  1.00  0.60           H  
ATOM   1618 1HD1 LEU A 102       5.006  15.261  -9.433  1.00  0.60           H  
ATOM   1619 2HD1 LEU A 102       4.750  13.504  -9.481  1.00  0.60           H  
ATOM   1620 3HD1 LEU A 102       3.426  14.593  -8.995  1.00  0.60           H  
ATOM   1621 1HD2 LEU A 102       5.158  16.467  -7.227  1.00  0.60           H  
ATOM   1622 2HD2 LEU A 102       3.571  15.812  -6.767  1.00  0.60           H  
ATOM   1623 3HD2 LEU A 102       4.977  15.536  -5.734  1.00  0.60           H  
ATOM   1624  N   ILE A 103       6.268  10.809  -6.084  1.00  0.60           N  
ATOM   1625  CA  ILE A 103       7.624  10.370  -5.775  1.00  0.60           C  
ATOM   1626  C   ILE A 103       8.032   9.267  -6.727  1.00  0.60           C  
ATOM   1627  O   ILE A 103       9.153   9.280  -7.236  1.00  0.60           O  
ATOM   1628  CB  ILE A 103       7.744   9.873  -4.325  1.00  0.60           C  
ATOM   1629  CG1 ILE A 103       7.579  11.043  -3.374  1.00  0.60           C  
ATOM   1630  CG2 ILE A 103       9.107   9.220  -4.111  1.00  0.60           C  
ATOM   1631  CD1 ILE A 103       7.355  10.626  -1.953  1.00  0.60           C  
ATOM   1632  H   ILE A 103       5.541  10.728  -5.374  1.00  0.60           H  
ATOM   1633  HA  ILE A 103       8.306  11.197  -5.909  1.00  0.60           H  
ATOM   1634  HB  ILE A 103       6.959   9.153  -4.117  1.00  0.60           H  
ATOM   1635 1HG1 ILE A 103       8.484  11.639  -3.414  1.00  0.60           H  
ATOM   1636 2HG1 ILE A 103       6.746  11.659  -3.702  1.00  0.60           H  
ATOM   1637 1HG2 ILE A 103       9.178   8.883  -3.089  1.00  0.60           H  
ATOM   1638 2HG2 ILE A 103       9.219   8.369  -4.785  1.00  0.60           H  
ATOM   1639 3HG2 ILE A 103       9.890   9.948  -4.308  1.00  0.60           H  
ATOM   1640 1HD1 ILE A 103       7.266  11.492  -1.320  1.00  0.60           H  
ATOM   1641 2HD1 ILE A 103       6.449  10.057  -1.894  1.00  0.60           H  
ATOM   1642 3HD1 ILE A 103       8.192  10.019  -1.615  1.00  0.60           H  
ATOM   1643  N   ASN A 104       7.130   8.316  -6.974  1.00  0.61           N  
ATOM   1644  CA  ASN A 104       7.409   7.218  -7.884  1.00  0.61           C  
ATOM   1645  C   ASN A 104       7.657   7.742  -9.299  1.00  0.61           C  
ATOM   1646  O   ASN A 104       8.567   7.278  -9.989  1.00  0.61           O  
ATOM   1647  CB  ASN A 104       6.261   6.237  -7.862  1.00  0.61           C  
ATOM   1648  CG  ASN A 104       6.219   5.539  -6.539  1.00  0.61           C  
ATOM   1649  OD1 ASN A 104       7.215   5.556  -5.812  1.00  0.61           O  
ATOM   1650  ND2 ASN A 104       5.108   4.959  -6.198  1.00  0.61           N  
ATOM   1651  H   ASN A 104       6.226   8.352  -6.501  1.00  0.61           H  
ATOM   1652  HA  ASN A 104       8.315   6.711  -7.551  1.00  0.61           H  
ATOM   1653 1HB  ASN A 104       5.321   6.759  -8.025  1.00  0.61           H  
ATOM   1654 2HB  ASN A 104       6.380   5.501  -8.659  1.00  0.61           H  
ATOM   1655 1HD2 ASN A 104       5.050   4.521  -5.307  1.00  0.61           H  
ATOM   1656 2HD2 ASN A 104       4.322   4.974  -6.813  1.00  0.61           H  
ATOM   1657  N   MET A 105       6.903   8.768  -9.720  1.00  0.62           N  
ATOM   1658  CA  MET A 105       7.133   9.331 -11.046  1.00  0.62           C  
ATOM   1659  C   MET A 105       8.537   9.902 -11.111  1.00  0.62           C  
ATOM   1660  O   MET A 105       9.278   9.635 -12.058  1.00  0.62           O  
ATOM   1661  CB  MET A 105       6.162  10.462 -11.350  1.00  0.62           C  
ATOM   1662  CG  MET A 105       4.796  10.097 -11.535  1.00  0.62           C  
ATOM   1663  SD  MET A 105       3.759  11.523 -11.711  1.00  0.62           S  
ATOM   1664  CE  MET A 105       4.158  12.101 -13.302  1.00  0.62           C  
ATOM   1665  H   MET A 105       6.143   9.114  -9.133  1.00  0.62           H  
ATOM   1666  HA  MET A 105       7.040   8.545 -11.794  1.00  0.62           H  
ATOM   1667 1HB  MET A 105       6.205  11.206 -10.564  1.00  0.62           H  
ATOM   1668 2HB  MET A 105       6.462  10.938 -12.249  1.00  0.62           H  
ATOM   1669 1HG  MET A 105       4.708   9.488 -12.420  1.00  0.62           H  
ATOM   1670 2HG  MET A 105       4.467   9.532 -10.683  1.00  0.62           H  
ATOM   1671 1HE  MET A 105       3.567  12.984 -13.503  1.00  0.62           H  
ATOM   1672 2HE  MET A 105       5.203  12.353 -13.343  1.00  0.62           H  
ATOM   1673 3HE  MET A 105       3.935  11.330 -14.040  1.00  0.62           H  
ATOM   1674  N   VAL A 106       8.929  10.631 -10.064  1.00  0.64           N  
ATOM   1675  CA  VAL A 106      10.260  11.222  -9.999  1.00  0.64           C  
ATOM   1676  C   VAL A 106      11.349  10.155  -9.953  1.00  0.64           C  
ATOM   1677  O   VAL A 106      12.344  10.236 -10.669  1.00  0.64           O  
ATOM   1678  CB  VAL A 106      10.365  12.194  -8.809  1.00  0.64           C  
ATOM   1679  CG1 VAL A 106      11.791  12.623  -8.609  1.00  0.64           C  
ATOM   1680  CG2 VAL A 106       9.519  13.410  -9.113  1.00  0.64           C  
ATOM   1681  H   VAL A 106       8.266  10.806  -9.304  1.00  0.64           H  
ATOM   1682  HA  VAL A 106      10.410  11.811 -10.904  1.00  0.64           H  
ATOM   1683  HB  VAL A 106      10.022  11.703  -7.897  1.00  0.64           H  
ATOM   1684 1HG1 VAL A 106      11.852  13.315  -7.765  1.00  0.64           H  
ATOM   1685 2HG1 VAL A 106      12.411  11.754  -8.404  1.00  0.64           H  
ATOM   1686 3HG1 VAL A 106      12.147  13.110  -9.500  1.00  0.64           H  
ATOM   1687 1HG2 VAL A 106       9.589  14.100  -8.321  1.00  0.64           H  
ATOM   1688 2HG2 VAL A 106       9.882  13.876 -10.021  1.00  0.64           H  
ATOM   1689 3HG2 VAL A 106       8.481  13.109  -9.241  1.00  0.64           H  
ATOM   1690  N   PHE A 107      11.144   9.110  -9.168  1.00  0.66           N  
ATOM   1691  CA  PHE A 107      12.100   8.014  -9.083  1.00  0.66           C  
ATOM   1692  C   PHE A 107      12.379   7.481 -10.505  1.00  0.66           C  
ATOM   1693  O   PHE A 107      13.531   7.258 -10.884  1.00  0.66           O  
ATOM   1694  CB  PHE A 107      11.514   6.898  -8.207  1.00  0.66           C  
ATOM   1695  CG  PHE A 107      12.391   5.704  -7.892  1.00  0.66           C  
ATOM   1696  CD1 PHE A 107      13.240   5.727  -6.777  1.00  0.66           C  
ATOM   1697  CD2 PHE A 107      12.365   4.555  -8.682  1.00  0.66           C  
ATOM   1698  CE1 PHE A 107      14.023   4.627  -6.462  1.00  0.66           C  
ATOM   1699  CE2 PHE A 107      13.159   3.456  -8.365  1.00  0.66           C  
ATOM   1700  CZ  PHE A 107      13.982   3.496  -7.255  1.00  0.66           C  
ATOM   1701  H   PHE A 107      10.309   9.081  -8.592  1.00  0.66           H  
ATOM   1702  HA  PHE A 107      13.029   8.383  -8.647  1.00  0.66           H  
ATOM   1703 1HB  PHE A 107      11.186   7.333  -7.261  1.00  0.66           H  
ATOM   1704 2HB  PHE A 107      10.621   6.518  -8.692  1.00  0.66           H  
ATOM   1705  HD1 PHE A 107      13.271   6.618  -6.145  1.00  0.66           H  
ATOM   1706  HD2 PHE A 107      11.708   4.521  -9.554  1.00  0.66           H  
ATOM   1707  HE1 PHE A 107      14.669   4.651  -5.587  1.00  0.66           H  
ATOM   1708  HE2 PHE A 107      13.129   2.560  -8.988  1.00  0.66           H  
ATOM   1709  HZ  PHE A 107      14.602   2.631  -7.004  1.00  0.66           H  
ATOM   1710  N   GLN A 108      11.302   7.258 -11.277  1.00  0.68           N  
ATOM   1711  CA  GLN A 108      11.369   6.726 -12.642  1.00  0.68           C  
ATOM   1712  C   GLN A 108      11.875   7.708 -13.731  1.00  0.68           C  
ATOM   1713  O   GLN A 108      12.621   7.307 -14.629  1.00  0.68           O  
ATOM   1714  CB  GLN A 108       9.957   6.262 -13.049  1.00  0.68           C  
ATOM   1715  CG  GLN A 108       9.427   5.070 -12.248  1.00  0.68           C  
ATOM   1716  CD  GLN A 108       7.936   4.729 -12.535  1.00  0.68           C  
ATOM   1717  OE1 GLN A 108       7.225   5.339 -13.361  1.00  0.68           O  
ATOM   1718  NE2 GLN A 108       7.452   3.728 -11.804  1.00  0.68           N  
ATOM   1719  H   GLN A 108      10.378   7.456 -10.888  1.00  0.68           H  
ATOM   1720  HA  GLN A 108      12.039   5.867 -12.628  1.00  0.68           H  
ATOM   1721 1HB  GLN A 108       9.258   7.091 -12.911  1.00  0.68           H  
ATOM   1722 2HB  GLN A 108       9.949   6.001 -14.105  1.00  0.68           H  
ATOM   1723 1HG  GLN A 108      10.029   4.194 -12.495  1.00  0.68           H  
ATOM   1724 2HG  GLN A 108       9.529   5.292 -11.187  1.00  0.68           H  
ATOM   1725 1HE2 GLN A 108       6.496   3.434 -11.893  1.00  0.68           H  
ATOM   1726 2HE2 GLN A 108       8.042   3.262 -11.140  1.00  0.68           H  
ATOM   1727  N   MET A 109      11.431   8.973 -13.677  1.00  0.69           N  
ATOM   1728  CA  MET A 109      11.726   9.987 -14.705  1.00  0.69           C  
ATOM   1729  C   MET A 109      12.674  11.140 -14.356  1.00  0.69           C  
ATOM   1730  O   MET A 109      13.147  11.841 -15.256  1.00  0.69           O  
ATOM   1731  CB  MET A 109      10.424  10.625 -15.152  1.00  0.69           C  
ATOM   1732  CG  MET A 109       9.510   9.786 -15.957  1.00  0.69           C  
ATOM   1733  SD  MET A 109       8.126  10.758 -16.447  1.00  0.69           S  
ATOM   1734  CE  MET A 109       7.294  10.642 -14.917  1.00  0.69           C  
ATOM   1735  H   MET A 109      10.820   9.238 -12.911  1.00  0.69           H  
ATOM   1736  HA  MET A 109      12.168   9.464 -15.551  1.00  0.69           H  
ATOM   1737 1HB  MET A 109       9.874  10.950 -14.270  1.00  0.69           H  
ATOM   1738 2HB  MET A 109      10.645  11.511 -15.729  1.00  0.69           H  
ATOM   1739 1HG  MET A 109      10.013   9.404 -16.843  1.00  0.69           H  
ATOM   1740 2HG  MET A 109       9.154   8.944 -15.359  1.00  0.69           H  
ATOM   1741 1HE  MET A 109       6.388  11.202 -14.950  1.00  0.69           H  
ATOM   1742 2HE  MET A 109       7.074   9.607 -14.691  1.00  0.69           H  
ATOM   1743 3HE  MET A 109       7.944  11.016 -14.157  1.00  0.69           H  
ATOM   1744  N   GLY A 110      12.900  11.392 -13.078  1.00  0.71           N  
ATOM   1745  CA  GLY A 110      13.677  12.540 -12.642  1.00  0.71           C  
ATOM   1746  C   GLY A 110      12.747  13.719 -12.397  1.00  0.71           C  
ATOM   1747  O   GLY A 110      11.664  13.808 -12.990  1.00  0.71           O  
ATOM   1748  H   GLY A 110      12.531  10.786 -12.358  1.00  0.71           H  
ATOM   1749 1HA  GLY A 110      14.204  12.292 -11.717  1.00  0.71           H  
ATOM   1750 2HA  GLY A 110      14.426  12.795 -13.390  1.00  0.71           H  
ATOM   1751  N   GLU A 111      13.179  14.653 -11.563  1.00  0.72           N  
ATOM   1752  CA  GLU A 111      12.348  15.801 -11.226  1.00  0.72           C  
ATOM   1753  C   GLU A 111      11.966  16.620 -12.441  1.00  0.72           C  
ATOM   1754  O   GLU A 111      10.851  17.121 -12.512  1.00  0.72           O  
ATOM   1755  CB  GLU A 111      13.092  16.675 -10.241  1.00  0.72           C  
ATOM   1756  CG  GLU A 111      13.344  15.996  -8.954  1.00  0.72           C  
ATOM   1757  CD  GLU A 111      14.508  15.030  -9.059  1.00  0.72           C  
ATOM   1758  OE1 GLU A 111      15.105  14.979 -10.108  1.00  0.72           O  
ATOM   1759  OE2 GLU A 111      14.770  14.318  -8.125  1.00  0.72           O  
ATOM   1760  H   GLU A 111      14.084  14.547 -11.125  1.00  0.72           H  
ATOM   1761  HA  GLU A 111      11.432  15.440 -10.760  1.00  0.72           H  
ATOM   1762 1HB  GLU A 111      14.047  16.982 -10.666  1.00  0.72           H  
ATOM   1763 2HB  GLU A 111      12.511  17.579 -10.042  1.00  0.72           H  
ATOM   1764 1HG  GLU A 111      13.589  16.762  -8.237  1.00  0.72           H  
ATOM   1765 2HG  GLU A 111      12.445  15.491  -8.616  1.00  0.72           H  
ATOM   1766  N   THR A 112      12.884  16.739 -13.402  1.00  0.72           N  
ATOM   1767  CA  THR A 112      12.617  17.511 -14.607  1.00  0.72           C  
ATOM   1768  C   THR A 112      11.549  16.835 -15.457  1.00  0.72           C  
ATOM   1769  O   THR A 112      10.655  17.498 -15.988  1.00  0.72           O  
ATOM   1770  CB  THR A 112      13.887  17.725 -15.448  1.00  0.72           C  
ATOM   1771  OG1 THR A 112      14.860  18.456 -14.684  1.00  0.72           O  
ATOM   1772  CG2 THR A 112      13.541  18.502 -16.704  1.00  0.72           C  
ATOM   1773  H   THR A 112      13.778  16.288 -13.275  1.00  0.72           H  
ATOM   1774  HA  THR A 112      12.246  18.490 -14.312  1.00  0.72           H  
ATOM   1775  HB  THR A 112      14.307  16.759 -15.726  1.00  0.72           H  
ATOM   1776  HG1 THR A 112      15.633  18.628 -15.231  1.00  0.72           H  
ATOM   1777 1HG2 THR A 112      14.440  18.651 -17.301  1.00  0.72           H  
ATOM   1778 2HG2 THR A 112      12.807  17.942 -17.286  1.00  0.72           H  
ATOM   1779 3HG2 THR A 112      13.123  19.469 -16.430  1.00  0.72           H  
ATOM   1780  N   GLY A 113      11.651  15.511 -15.610  1.00  0.72           N  
ATOM   1781  CA  GLY A 113      10.701  14.767 -16.427  1.00  0.72           C  
ATOM   1782  C   GLY A 113       9.288  14.925 -15.885  1.00  0.72           C  
ATOM   1783  O   GLY A 113       8.332  15.083 -16.641  1.00  0.72           O  
ATOM   1784  H   GLY A 113      12.392  15.009 -15.139  1.00  0.72           H  
ATOM   1785 1HA  GLY A 113      10.746  15.120 -17.456  1.00  0.72           H  
ATOM   1786 2HA  GLY A 113      10.980  13.715 -16.431  1.00  0.72           H  
ATOM   1787  N   VAL A 114       9.174  14.964 -14.561  1.00  0.72           N  
ATOM   1788  CA  VAL A 114       7.884  15.129 -13.919  1.00  0.72           C  
ATOM   1789  C   VAL A 114       7.427  16.579 -13.952  1.00  0.72           C  
ATOM   1790  O   VAL A 114       6.282  16.867 -14.287  1.00  0.72           O  
ATOM   1791  CB  VAL A 114       7.957  14.644 -12.485  1.00  0.72           C  
ATOM   1792  CG1 VAL A 114       6.676  14.901 -11.784  1.00  0.72           C  
ATOM   1793  CG2 VAL A 114       8.240  13.232 -12.508  1.00  0.72           C  
ATOM   1794  H   VAL A 114      10.011  14.817 -13.992  1.00  0.72           H  
ATOM   1795  HA  VAL A 114       7.155  14.519 -14.455  1.00  0.72           H  
ATOM   1796  HB  VAL A 114       8.749  15.180 -11.958  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 114       6.769  14.543 -10.764  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 114       6.473  15.940 -11.788  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 114       5.869  14.381 -12.282  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 114       8.283  12.857 -11.524  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 114       7.444  12.778 -13.030  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 114       9.186  13.044 -13.018  1.00  0.72           H  
ATOM   1803  N   ALA A 115       8.340  17.509 -13.646  1.00  0.73           N  
ATOM   1804  CA  ALA A 115       8.069  18.945 -13.640  1.00  0.73           C  
ATOM   1805  C   ALA A 115       7.581  19.388 -15.017  1.00  0.73           C  
ATOM   1806  O   ALA A 115       6.748  20.287 -15.145  1.00  0.73           O  
ATOM   1807  CB  ALA A 115       9.313  19.712 -13.236  1.00  0.73           C  
ATOM   1808  H   ALA A 115       9.274  17.218 -13.383  1.00  0.73           H  
ATOM   1809  HA  ALA A 115       7.300  19.156 -12.914  1.00  0.73           H  
ATOM   1810 1HB  ALA A 115       9.097  20.776 -13.217  1.00  0.73           H  
ATOM   1811 2HB  ALA A 115       9.633  19.393 -12.244  1.00  0.73           H  
ATOM   1812 3HB  ALA A 115      10.103  19.514 -13.953  1.00  0.73           H  
ATOM   1813  N   GLY A 116       8.082  18.727 -16.057  1.00  0.72           N  
ATOM   1814  CA  GLY A 116       7.694  18.984 -17.428  1.00  0.72           C  
ATOM   1815  C   GLY A 116       6.187  18.805 -17.669  1.00  0.72           C  
ATOM   1816  O   GLY A 116       5.613  19.473 -18.536  1.00  0.72           O  
ATOM   1817  H   GLY A 116       8.804  18.028 -15.897  1.00  0.72           H  
ATOM   1818 1HA  GLY A 116       7.995  19.993 -17.705  1.00  0.72           H  
ATOM   1819 2HA  GLY A 116       8.244  18.299 -18.074  1.00  0.72           H  
ATOM   1820  N   PHE A 117       5.501  17.961 -16.885  1.00  0.72           N  
ATOM   1821  CA  PHE A 117       4.072  17.720 -17.101  1.00  0.72           C  
ATOM   1822  C   PHE A 117       3.259  18.810 -16.419  1.00  0.72           C  
ATOM   1823  O   PHE A 117       2.433  18.542 -15.545  1.00  0.72           O  
ATOM   1824  CB  PHE A 117       3.657  16.383 -16.486  1.00  0.72           C  
ATOM   1825  CG  PHE A 117       4.331  15.171 -17.065  1.00  0.72           C  
ATOM   1826  CD1 PHE A 117       4.987  15.212 -18.279  1.00  0.72           C  
ATOM   1827  CD2 PHE A 117       4.280  13.976 -16.386  1.00  0.72           C  
ATOM   1828  CE1 PHE A 117       5.594  14.073 -18.780  1.00  0.72           C  
ATOM   1829  CE2 PHE A 117       4.871  12.840 -16.882  1.00  0.72           C  
ATOM   1830  CZ  PHE A 117       5.533  12.891 -18.075  1.00  0.72           C  
ATOM   1831  H   PHE A 117       5.970  17.477 -16.119  1.00  0.72           H  
ATOM   1832  HA  PHE A 117       3.862  17.727 -18.172  1.00  0.72           H  
ATOM   1833 1HB  PHE A 117       3.870  16.405 -15.413  1.00  0.72           H  
ATOM   1834 2HB  PHE A 117       2.590  16.254 -16.604  1.00  0.72           H  
ATOM   1835  HD1 PHE A 117       5.032  16.149 -18.832  1.00  0.72           H  
ATOM   1836  HD2 PHE A 117       3.758  13.952 -15.448  1.00  0.72           H  
ATOM   1837  HE1 PHE A 117       6.120  14.110 -19.731  1.00  0.72           H  
ATOM   1838  HE2 PHE A 117       4.815  11.907 -16.334  1.00  0.72           H  
ATOM   1839  HZ  PHE A 117       6.008  12.006 -18.469  1.00  0.72           H  
ATOM   1840  N   THR A 118       3.434  20.032 -16.890  1.00  0.71           N  
ATOM   1841  CA  THR A 118       2.867  21.202 -16.241  1.00  0.71           C  
ATOM   1842  C   THR A 118       1.355  21.158 -16.116  1.00  0.71           C  
ATOM   1843  O   THR A 118       0.805  21.426 -15.046  1.00  0.71           O  
ATOM   1844  CB  THR A 118       3.252  22.473 -17.006  1.00  0.71           C  
ATOM   1845  OG1 THR A 118       4.691  22.609 -17.033  1.00  0.71           O  
ATOM   1846  CG2 THR A 118       2.633  23.674 -16.328  1.00  0.71           C  
ATOM   1847  H   THR A 118       4.089  20.129 -17.666  1.00  0.71           H  
ATOM   1848  HA  THR A 118       3.284  21.266 -15.239  1.00  0.71           H  
ATOM   1849  HB  THR A 118       2.882  22.409 -18.029  1.00  0.71           H  
ATOM   1850  HG1 THR A 118       5.070  21.816 -17.465  1.00  0.71           H  
ATOM   1851 1HG2 THR A 118       2.898  24.578 -16.873  1.00  0.71           H  
ATOM   1852 2HG2 THR A 118       1.550  23.558 -16.322  1.00  0.71           H  
ATOM   1853 3HG2 THR A 118       2.996  23.745 -15.304  1.00  0.71           H  
ATOM   1854  N   ASN A 119       0.660  20.809 -17.190  1.00  0.69           N  
ATOM   1855  CA  ASN A 119      -0.791  20.824 -17.103  1.00  0.69           C  
ATOM   1856  C   ASN A 119      -1.309  19.799 -16.098  1.00  0.69           C  
ATOM   1857  O   ASN A 119      -2.237  20.090 -15.342  1.00  0.69           O  
ATOM   1858  CB  ASN A 119      -1.396  20.621 -18.470  1.00  0.69           C  
ATOM   1859  CG  ASN A 119      -1.230  21.842 -19.335  1.00  0.69           C  
ATOM   1860  OD1 ASN A 119      -1.007  22.953 -18.831  1.00  0.69           O  
ATOM   1861  ND2 ASN A 119      -1.331  21.661 -20.626  1.00  0.69           N  
ATOM   1862  H   ASN A 119       1.134  20.568 -18.049  1.00  0.69           H  
ATOM   1863  HA  ASN A 119      -1.099  21.805 -16.742  1.00  0.69           H  
ATOM   1864 1HB  ASN A 119      -0.924  19.766 -18.956  1.00  0.69           H  
ATOM   1865 2HB  ASN A 119      -2.457  20.396 -18.369  1.00  0.69           H  
ATOM   1866 1HD2 ASN A 119      -1.228  22.436 -21.251  1.00  0.69           H  
ATOM   1867 2HD2 ASN A 119      -1.511  20.748 -20.991  1.00  0.69           H  
ATOM   1868  N   SER A 120      -0.684  18.622 -16.044  1.00  0.68           N  
ATOM   1869  CA  SER A 120      -1.118  17.600 -15.102  1.00  0.68           C  
ATOM   1870  C   SER A 120      -0.859  18.040 -13.683  1.00  0.68           C  
ATOM   1871  O   SER A 120      -1.700  17.851 -12.808  1.00  0.68           O  
ATOM   1872  CB  SER A 120      -0.394  16.310 -15.340  1.00  0.68           C  
ATOM   1873  OG  SER A 120      -0.754  15.756 -16.558  1.00  0.68           O  
ATOM   1874  H   SER A 120       0.097  18.441 -16.658  1.00  0.68           H  
ATOM   1875  HA  SER A 120      -2.188  17.439 -15.228  1.00  0.68           H  
ATOM   1876 1HB  SER A 120       0.673  16.495 -15.318  1.00  0.68           H  
ATOM   1877 2HB  SER A 120      -0.619  15.615 -14.535  1.00  0.68           H  
ATOM   1878  HG  SER A 120      -1.596  15.311 -16.381  1.00  0.68           H  
ATOM   1879  N   LEU A 121       0.298  18.656 -13.464  1.00  0.67           N  
ATOM   1880  CA  LEU A 121       0.683  19.099 -12.139  1.00  0.67           C  
ATOM   1881  C   LEU A 121      -0.282  20.160 -11.628  1.00  0.67           C  
ATOM   1882  O   LEU A 121      -0.685  20.126 -10.462  1.00  0.67           O  
ATOM   1883  CB  LEU A 121       2.101  19.633 -12.213  1.00  0.67           C  
ATOM   1884  CG  LEU A 121       3.187  18.573 -12.488  1.00  0.67           C  
ATOM   1885  CD1 LEU A 121       4.458  19.281 -12.750  1.00  0.67           C  
ATOM   1886  CD2 LEU A 121       3.333  17.593 -11.336  1.00  0.67           C  
ATOM   1887  H   LEU A 121       0.950  18.787 -14.240  1.00  0.67           H  
ATOM   1888  HA  LEU A 121       0.659  18.248 -11.466  1.00  0.67           H  
ATOM   1889 1HB  LEU A 121       2.147  20.352 -13.030  1.00  0.67           H  
ATOM   1890 2HB  LEU A 121       2.336  20.153 -11.305  1.00  0.67           H  
ATOM   1891  HG  LEU A 121       2.923  18.007 -13.355  1.00  0.67           H  
ATOM   1892 1HD1 LEU A 121       5.193  18.549 -12.965  1.00  0.67           H  
ATOM   1893 2HD1 LEU A 121       4.345  19.941 -13.604  1.00  0.67           H  
ATOM   1894 3HD1 LEU A 121       4.745  19.859 -11.887  1.00  0.67           H  
ATOM   1895 1HD2 LEU A 121       4.103  16.864 -11.586  1.00  0.67           H  
ATOM   1896 2HD2 LEU A 121       3.615  18.104 -10.443  1.00  0.67           H  
ATOM   1897 3HD2 LEU A 121       2.399  17.086 -11.180  1.00  0.67           H  
ATOM   1898  N   ARG A 122      -0.715  21.066 -12.513  1.00  0.68           N  
ATOM   1899  CA  ARG A 122      -1.690  22.081 -12.126  1.00  0.68           C  
ATOM   1900  C   ARG A 122      -3.010  21.415 -11.748  1.00  0.68           C  
ATOM   1901  O   ARG A 122      -3.655  21.784 -10.760  1.00  0.68           O  
ATOM   1902  CB  ARG A 122      -1.913  23.060 -13.267  1.00  0.68           C  
ATOM   1903  CG  ARG A 122      -0.752  24.008 -13.538  1.00  0.68           C  
ATOM   1904  CD  ARG A 122      -0.990  24.815 -14.760  1.00  0.68           C  
ATOM   1905  NE  ARG A 122       0.085  25.761 -15.012  1.00  0.68           N  
ATOM   1906  CZ  ARG A 122       0.271  26.411 -16.177  1.00  0.68           C  
ATOM   1907  NH1 ARG A 122      -0.545  26.199 -17.185  1.00  0.68           N  
ATOM   1908  NH2 ARG A 122       1.276  27.260 -16.306  1.00  0.68           N  
ATOM   1909  H   ARG A 122      -0.339  21.066 -13.464  1.00  0.68           H  
ATOM   1910  HA  ARG A 122      -1.307  22.624 -11.262  1.00  0.68           H  
ATOM   1911 1HB  ARG A 122      -2.097  22.499 -14.185  1.00  0.68           H  
ATOM   1912 2HB  ARG A 122      -2.801  23.657 -13.066  1.00  0.68           H  
ATOM   1913 1HG  ARG A 122      -0.631  24.685 -12.694  1.00  0.68           H  
ATOM   1914 2HG  ARG A 122       0.162  23.434 -13.675  1.00  0.68           H  
ATOM   1915 1HD  ARG A 122      -1.059  24.144 -15.619  1.00  0.68           H  
ATOM   1916 2HD  ARG A 122      -1.919  25.370 -14.658  1.00  0.68           H  
ATOM   1917  HE  ARG A 122       0.733  25.947 -14.258  1.00  0.68           H  
ATOM   1918 1HH1 ARG A 122      -1.312  25.546 -17.086  1.00  0.68           H  
ATOM   1919 2HH1 ARG A 122      -0.405  26.684 -18.059  1.00  0.68           H  
ATOM   1920 1HH2 ARG A 122       1.904  27.422 -15.530  1.00  0.68           H  
ATOM   1921 2HH2 ARG A 122       1.417  27.746 -17.179  1.00  0.68           H  
ATOM   1922  N   MET A 123      -3.400  20.392 -12.505  1.00  0.69           N  
ATOM   1923  CA  MET A 123      -4.630  19.692 -12.193  1.00  0.69           C  
ATOM   1924  C   MET A 123      -4.495  18.933 -10.879  1.00  0.69           C  
ATOM   1925  O   MET A 123      -5.445  18.858 -10.094  1.00  0.69           O  
ATOM   1926  CB  MET A 123      -4.996  18.784 -13.351  1.00  0.69           C  
ATOM   1927  CG  MET A 123      -5.377  19.521 -14.606  1.00  0.69           C  
ATOM   1928  SD  MET A 123      -6.806  20.552 -14.373  1.00  0.69           S  
ATOM   1929  CE  MET A 123      -6.084  22.151 -13.985  1.00  0.69           C  
ATOM   1930  H   MET A 123      -2.856  20.122 -13.326  1.00  0.69           H  
ATOM   1931  HA  MET A 123      -5.424  20.427 -12.070  1.00  0.69           H  
ATOM   1932 1HB  MET A 123      -4.151  18.150 -13.590  1.00  0.69           H  
ATOM   1933 2HB  MET A 123      -5.833  18.145 -13.072  1.00  0.69           H  
ATOM   1934 1HG  MET A 123      -4.566  20.149 -14.925  1.00  0.69           H  
ATOM   1935 2HG  MET A 123      -5.593  18.802 -15.399  1.00  0.69           H  
ATOM   1936 1HE  MET A 123      -6.883  22.877 -13.826  1.00  0.69           H  
ATOM   1937 2HE  MET A 123      -5.487  22.073 -13.081  1.00  0.69           H  
ATOM   1938 3HE  MET A 123      -5.453  22.479 -14.811  1.00  0.69           H  
ATOM   1939  N   LEU A 124      -3.298  18.409 -10.591  1.00  0.71           N  
ATOM   1940  CA  LEU A 124      -3.096  17.725  -9.325  1.00  0.71           C  
ATOM   1941  C   LEU A 124      -3.222  18.732  -8.165  1.00  0.71           C  
ATOM   1942  O   LEU A 124      -3.892  18.450  -7.169  1.00  0.71           O  
ATOM   1943  CB  LEU A 124      -1.731  17.008  -9.306  1.00  0.71           C  
ATOM   1944  CG  LEU A 124      -1.571  15.766 -10.231  1.00  0.71           C  
ATOM   1945  CD1 LEU A 124      -0.130  15.274 -10.199  1.00  0.71           C  
ATOM   1946  CD2 LEU A 124      -2.508  14.704  -9.786  1.00  0.71           C  
ATOM   1947  H   LEU A 124      -2.543  18.461 -11.271  1.00  0.71           H  
ATOM   1948  HA  LEU A 124      -3.875  16.973  -9.213  1.00  0.71           H  
ATOM   1949 1HB  LEU A 124      -0.986  17.724  -9.627  1.00  0.71           H  
ATOM   1950 2HB  LEU A 124      -1.494  16.716  -8.298  1.00  0.71           H  
ATOM   1951  HG  LEU A 124      -1.805  16.039 -11.244  1.00  0.71           H  
ATOM   1952 1HD1 LEU A 124      -0.023  14.410 -10.858  1.00  0.71           H  
ATOM   1953 2HD1 LEU A 124       0.516  16.062 -10.533  1.00  0.71           H  
ATOM   1954 3HD1 LEU A 124       0.139  14.992  -9.189  1.00  0.71           H  
ATOM   1955 1HD2 LEU A 124      -2.413  13.837 -10.438  1.00  0.71           H  
ATOM   1956 2HD2 LEU A 124      -2.285  14.419  -8.760  1.00  0.71           H  
ATOM   1957 3HD2 LEU A 124      -3.502  15.103  -9.851  1.00  0.71           H  
ATOM   1958  N   GLN A 125      -2.689  19.958  -8.337  1.00  0.73           N  
ATOM   1959  CA  GLN A 125      -2.781  20.999  -7.295  1.00  0.73           C  
ATOM   1960  C   GLN A 125      -4.229  21.385  -7.005  1.00  0.73           C  
ATOM   1961  O   GLN A 125      -4.606  21.630  -5.857  1.00  0.73           O  
ATOM   1962  CB  GLN A 125      -2.049  22.295  -7.692  1.00  0.73           C  
ATOM   1963  CG  GLN A 125      -0.578  22.235  -7.722  1.00  0.73           C  
ATOM   1964  CD  GLN A 125       0.063  23.552  -8.173  1.00  0.73           C  
ATOM   1965  OE1 GLN A 125      -0.417  24.638  -7.833  1.00  0.73           O  
ATOM   1966  NE2 GLN A 125       1.142  23.468  -8.937  1.00  0.73           N  
ATOM   1967  H   GLN A 125      -2.155  20.147  -9.186  1.00  0.73           H  
ATOM   1968  HA  GLN A 125      -2.340  20.609  -6.379  1.00  0.73           H  
ATOM   1969 1HB  GLN A 125      -2.382  22.601  -8.682  1.00  0.73           H  
ATOM   1970 2HB  GLN A 125      -2.331  23.086  -7.000  1.00  0.73           H  
ATOM   1971 1HG  GLN A 125      -0.224  22.015  -6.727  1.00  0.73           H  
ATOM   1972 2HG  GLN A 125      -0.322  21.461  -8.409  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 125       1.594  24.300  -9.258  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 125       1.508  22.575  -9.190  1.00  0.73           H  
ATOM   1975  N   GLN A 126      -5.052  21.399  -8.053  1.00  0.74           N  
ATOM   1976  CA  GLN A 126      -6.460  21.771  -7.948  1.00  0.74           C  
ATOM   1977  C   GLN A 126      -7.346  20.579  -7.580  1.00  0.74           C  
ATOM   1978  O   GLN A 126      -8.571  20.704  -7.522  1.00  0.74           O  
ATOM   1979  CB  GLN A 126      -6.948  22.381  -9.269  1.00  0.74           C  
ATOM   1980  CG  GLN A 126      -6.282  23.696  -9.635  1.00  0.74           C  
ATOM   1981  CD  GLN A 126      -6.754  24.265 -10.972  1.00  0.74           C  
ATOM   1982  OE1 GLN A 126      -7.865  24.001 -11.463  1.00  0.74           O  
ATOM   1983  NE2 GLN A 126      -5.887  25.064 -11.586  1.00  0.74           N  
ATOM   1984  H   GLN A 126      -4.663  21.203  -8.978  1.00  0.74           H  
ATOM   1985  HA  GLN A 126      -6.558  22.516  -7.161  1.00  0.74           H  
ATOM   1986 1HB  GLN A 126      -6.749  21.674 -10.081  1.00  0.74           H  
ATOM   1987 2HB  GLN A 126      -8.020  22.541  -9.221  1.00  0.74           H  
ATOM   1988 1HG  GLN A 126      -6.496  24.426  -8.857  1.00  0.74           H  
ATOM   1989 2HG  GLN A 126      -5.205  23.530  -9.699  1.00  0.74           H  
ATOM   1990 1HE2 GLN A 126      -6.120  25.477 -12.467  1.00  0.74           H  
ATOM   1991 2HE2 GLN A 126      -5.000  25.254 -11.164  1.00  0.74           H  
ATOM   1992  N   LYS A 127      -6.722  19.415  -7.379  1.00  0.75           N  
ATOM   1993  CA  LYS A 127      -7.364  18.146  -7.060  1.00  0.75           C  
ATOM   1994  C   LYS A 127      -8.319  17.676  -8.154  1.00  0.75           C  
ATOM   1995  O   LYS A 127      -9.273  16.926  -7.920  1.00  0.75           O  
ATOM   1996  CB  LYS A 127      -8.074  18.247  -5.711  1.00  0.75           C  
ATOM   1997  CG  LYS A 127      -7.126  18.656  -4.579  1.00  0.75           C  
ATOM   1998  CD  LYS A 127      -7.803  18.649  -3.225  1.00  0.75           C  
ATOM   1999  CE  LYS A 127      -6.822  19.076  -2.138  1.00  0.75           C  
ATOM   2000  NZ  LYS A 127      -7.458  19.121  -0.793  1.00  0.75           N  
ATOM   2001  H   LYS A 127      -5.706  19.385  -7.425  1.00  0.75           H  
ATOM   2002  HA  LYS A 127      -6.576  17.402  -6.974  1.00  0.75           H  
ATOM   2003 1HB  LYS A 127      -8.883  18.969  -5.761  1.00  0.75           H  
ATOM   2004 2HB  LYS A 127      -8.513  17.289  -5.463  1.00  0.75           H  
ATOM   2005 1HG  LYS A 127      -6.269  17.991  -4.559  1.00  0.75           H  
ATOM   2006 2HG  LYS A 127      -6.757  19.664  -4.771  1.00  0.75           H  
ATOM   2007 1HD  LYS A 127      -8.644  19.343  -3.239  1.00  0.75           H  
ATOM   2008 2HD  LYS A 127      -8.179  17.655  -3.001  1.00  0.75           H  
ATOM   2009 1HE  LYS A 127      -5.989  18.370  -2.112  1.00  0.75           H  
ATOM   2010 2HE  LYS A 127      -6.435  20.067  -2.379  1.00  0.75           H  
ATOM   2011 1HZ  LYS A 127      -6.771  19.408  -0.108  1.00  0.75           H  
ATOM   2012 2HZ  LYS A 127      -8.224  19.782  -0.800  1.00  0.75           H  
ATOM   2013 3HZ  LYS A 127      -7.805  18.205  -0.556  1.00  0.75           H  
ATOM   2014  N   ARG A 128      -8.022  18.057  -9.389  1.00  0.75           N  
ATOM   2015  CA  ARG A 128      -8.816  17.645 -10.525  1.00  0.75           C  
ATOM   2016  C   ARG A 128      -8.160  16.384 -11.047  1.00  0.75           C  
ATOM   2017  O   ARG A 128      -7.531  16.356 -12.103  1.00  0.75           O  
ATOM   2018  CB  ARG A 128      -8.880  18.759 -11.542  1.00  0.75           C  
ATOM   2019  CG  ARG A 128      -9.565  20.016 -11.005  1.00  0.75           C  
ATOM   2020  CD  ARG A 128      -9.635  21.102 -11.999  1.00  0.75           C  
ATOM   2021  NE  ARG A 128     -10.101  22.346 -11.415  1.00  0.75           N  
ATOM   2022  CZ  ARG A 128     -11.387  22.689 -11.208  1.00  0.75           C  
ATOM   2023  NH1 ARG A 128     -12.357  21.858 -11.529  1.00  0.75           N  
ATOM   2024  NH2 ARG A 128     -11.676  23.866 -10.679  1.00  0.75           N  
ATOM   2025  H   ARG A 128      -7.197  18.631  -9.547  1.00  0.75           H  
ATOM   2026  HA  ARG A 128      -9.829  17.413 -10.197  1.00  0.75           H  
ATOM   2027 1HB  ARG A 128      -7.869  19.038 -11.833  1.00  0.75           H  
ATOM   2028 2HB  ARG A 128      -9.409  18.430 -12.439  1.00  0.75           H  
ATOM   2029 1HG  ARG A 128     -10.579  19.768 -10.699  1.00  0.75           H  
ATOM   2030 2HG  ARG A 128      -9.014  20.378 -10.145  1.00  0.75           H  
ATOM   2031 1HD  ARG A 128      -8.645  21.284 -12.368  1.00  0.75           H  
ATOM   2032 2HD  ARG A 128     -10.293  20.828 -12.827  1.00  0.75           H  
ATOM   2033  HE  ARG A 128      -9.373  23.027 -11.175  1.00  0.75           H  
ATOM   2034 1HH1 ARG A 128     -12.137  20.959 -11.940  1.00  0.75           H  
ATOM   2035 2HH1 ARG A 128     -13.319  22.120 -11.372  1.00  0.75           H  
ATOM   2036 1HH2 ARG A 128     -10.931  24.506 -10.429  1.00  0.75           H  
ATOM   2037 2HH2 ARG A 128     -12.636  24.126 -10.523  1.00  0.75           H  
ATOM   2038  N   TRP A 129      -8.329  15.342 -10.260  1.00  0.74           N  
ATOM   2039  CA  TRP A 129      -7.659  14.059 -10.399  1.00  0.74           C  
ATOM   2040  C   TRP A 129      -8.009  13.262 -11.646  1.00  0.74           C  
ATOM   2041  O   TRP A 129      -7.161  12.551 -12.192  1.00  0.74           O  
ATOM   2042  CB  TRP A 129      -7.933  13.314  -9.114  1.00  0.74           C  
ATOM   2043  CG  TRP A 129      -7.093  13.900  -8.025  1.00  0.74           C  
ATOM   2044  CD1 TRP A 129      -5.833  14.342  -8.194  1.00  0.74           C  
ATOM   2045  CD2 TRP A 129      -7.433  14.185  -6.651  1.00  0.74           C  
ATOM   2046  NE1 TRP A 129      -5.340  14.845  -7.026  1.00  0.74           N  
ATOM   2047  CE2 TRP A 129      -6.304  14.761  -6.070  1.00  0.74           C  
ATOM   2048  CE3 TRP A 129      -8.583  14.010  -5.882  1.00  0.74           C  
ATOM   2049  CZ2 TRP A 129      -6.275  15.147  -4.743  1.00  0.74           C  
ATOM   2050  CZ3 TRP A 129      -8.557  14.404  -4.548  1.00  0.74           C  
ATOM   2051  CH2 TRP A 129      -7.428  14.952  -3.995  1.00  0.74           C  
ATOM   2052  H   TRP A 129      -8.906  15.519  -9.433  1.00  0.74           H  
ATOM   2053  HA  TRP A 129      -6.588  14.257 -10.432  1.00  0.74           H  
ATOM   2054 1HB  TRP A 129      -8.987  13.392  -8.844  1.00  0.74           H  
ATOM   2055 2HB  TRP A 129      -7.689  12.293  -9.208  1.00  0.74           H  
ATOM   2056  HD1 TRP A 129      -5.307  14.282  -9.124  1.00  0.74           H  
ATOM   2057  HE1 TRP A 129      -4.417  15.230  -6.877  1.00  0.74           H  
ATOM   2058  HE3 TRP A 129      -9.478  13.570  -6.318  1.00  0.74           H  
ATOM   2059  HZ2 TRP A 129      -5.389  15.593  -4.289  1.00  0.74           H  
ATOM   2060  HZ3 TRP A 129      -9.455  14.262  -3.952  1.00  0.74           H  
ATOM   2061  HH2 TRP A 129      -7.440  15.243  -2.948  1.00  0.74           H  
ATOM   2062  N   ASP A 130      -9.223  13.411 -12.163  1.00  0.72           N  
ATOM   2063  CA  ASP A 130      -9.521  12.655 -13.371  1.00  0.72           C  
ATOM   2064  C   ASP A 130      -8.964  13.398 -14.579  1.00  0.72           C  
ATOM   2065  O   ASP A 130      -8.433  12.780 -15.498  1.00  0.72           O  
ATOM   2066  CB  ASP A 130     -11.023  12.416 -13.528  1.00  0.72           C  
ATOM   2067  CG  ASP A 130     -11.596  11.472 -12.465  1.00  0.72           C  
ATOM   2068  OD1 ASP A 130     -11.146  10.330 -12.371  1.00  0.72           O  
ATOM   2069  OD2 ASP A 130     -12.462  11.898 -11.744  1.00  0.72           O  
ATOM   2070  H   ASP A 130      -9.908  14.007 -11.719  1.00  0.72           H  
ATOM   2071  HA  ASP A 130      -9.030  11.685 -13.311  1.00  0.72           H  
ATOM   2072 1HB  ASP A 130     -11.548  13.371 -13.471  1.00  0.72           H  
ATOM   2073 2HB  ASP A 130     -11.220  11.996 -14.515  1.00  0.72           H  
ATOM   2074  N   GLU A 131      -9.025  14.727 -14.563  1.00  0.71           N  
ATOM   2075  CA  GLU A 131      -8.479  15.486 -15.680  1.00  0.71           C  
ATOM   2076  C   GLU A 131      -6.957  15.351 -15.675  1.00  0.71           C  
ATOM   2077  O   GLU A 131      -6.321  15.246 -16.730  1.00  0.71           O  
ATOM   2078  CB  GLU A 131      -8.920  16.944 -15.615  1.00  0.71           C  
ATOM   2079  CG  GLU A 131     -10.423  17.145 -15.855  1.00  0.71           C  
ATOM   2080  CD  GLU A 131     -10.886  18.585 -15.741  1.00  0.71           C  
ATOM   2081  OE1 GLU A 131     -10.105  19.420 -15.362  1.00  0.71           O  
ATOM   2082  OE2 GLU A 131     -12.031  18.839 -16.031  1.00  0.71           O  
ATOM   2083  H   GLU A 131      -9.448  15.204 -13.782  1.00  0.71           H  
ATOM   2084  HA  GLU A 131      -8.855  15.058 -16.610  1.00  0.71           H  
ATOM   2085 1HB  GLU A 131      -8.672  17.353 -14.632  1.00  0.71           H  
ATOM   2086 2HB  GLU A 131      -8.373  17.526 -16.356  1.00  0.71           H  
ATOM   2087 1HG  GLU A 131     -10.668  16.777 -16.850  1.00  0.71           H  
ATOM   2088 2HG  GLU A 131     -10.969  16.539 -15.132  1.00  0.71           H  
ATOM   2089  N   ALA A 132      -6.364  15.329 -14.470  1.00  0.69           N  
ATOM   2090  CA  ALA A 132      -4.924  15.183 -14.351  1.00  0.69           C  
ATOM   2091  C   ALA A 132      -4.495  13.881 -14.978  1.00  0.69           C  
ATOM   2092  O   ALA A 132      -3.527  13.836 -15.740  1.00  0.69           O  
ATOM   2093  CB  ALA A 132      -4.504  15.179 -12.891  1.00  0.69           C  
ATOM   2094  H   ALA A 132      -6.919  15.449 -13.625  1.00  0.69           H  
ATOM   2095  HA  ALA A 132      -4.448  16.007 -14.881  1.00  0.69           H  
ATOM   2096 1HB  ALA A 132      -3.424  15.073 -12.831  1.00  0.69           H  
ATOM   2097 2HB  ALA A 132      -4.802  16.098 -12.406  1.00  0.69           H  
ATOM   2098 3HB  ALA A 132      -4.980  14.346 -12.384  1.00  0.69           H  
ATOM   2099  N   ALA A 133      -5.266  12.826 -14.698  1.00  0.67           N  
ATOM   2100  CA  ALA A 133      -5.014  11.504 -15.234  1.00  0.67           C  
ATOM   2101  C   ALA A 133      -5.102  11.462 -16.739  1.00  0.67           C  
ATOM   2102  O   ALA A 133      -4.265  10.840 -17.398  1.00  0.67           O  
ATOM   2103  CB  ALA A 133      -6.013  10.559 -14.651  1.00  0.67           C  
ATOM   2104  H   ALA A 133      -6.046  12.928 -14.047  1.00  0.67           H  
ATOM   2105  HA  ALA A 133      -4.009  11.214 -14.948  1.00  0.67           H  
ATOM   2106 1HB  ALA A 133      -5.844   9.565 -15.010  1.00  0.67           H  
ATOM   2107 2HB  ALA A 133      -5.896  10.605 -13.583  1.00  0.67           H  
ATOM   2108 3HB  ALA A 133      -7.012  10.862 -14.925  1.00  0.67           H  
ATOM   2109  N   VAL A 134      -6.078  12.168 -17.299  1.00  0.66           N  
ATOM   2110  CA  VAL A 134      -6.203  12.203 -18.742  1.00  0.66           C  
ATOM   2111  C   VAL A 134      -4.977  12.840 -19.347  1.00  0.66           C  
ATOM   2112  O   VAL A 134      -4.421  12.341 -20.323  1.00  0.66           O  
ATOM   2113  CB  VAL A 134      -7.448  12.977 -19.179  1.00  0.66           C  
ATOM   2114  CG1 VAL A 134      -7.419  13.187 -20.680  1.00  0.66           C  
ATOM   2115  CG2 VAL A 134      -8.686  12.192 -18.795  1.00  0.66           C  
ATOM   2116  H   VAL A 134      -6.762  12.650 -16.712  1.00  0.66           H  
ATOM   2117  HA  VAL A 134      -6.284  11.180 -19.107  1.00  0.66           H  
ATOM   2118  HB  VAL A 134      -7.458  13.954 -18.693  1.00  0.66           H  
ATOM   2119 1HG1 VAL A 134      -8.305  13.742 -20.985  1.00  0.66           H  
ATOM   2120 2HG1 VAL A 134      -6.525  13.754 -20.943  1.00  0.66           H  
ATOM   2121 3HG1 VAL A 134      -7.402  12.220 -21.182  1.00  0.66           H  
ATOM   2122 1HG2 VAL A 134      -9.574  12.741 -19.101  1.00  0.66           H  
ATOM   2123 2HG2 VAL A 134      -8.667  11.223 -19.291  1.00  0.66           H  
ATOM   2124 3HG2 VAL A 134      -8.706  12.043 -17.731  1.00  0.66           H  
ATOM   2125  N   ASN A 135      -4.531  13.942 -18.763  1.00  0.66           N  
ATOM   2126  CA  ASN A 135      -3.345  14.584 -19.287  1.00  0.66           C  
ATOM   2127  C   ASN A 135      -2.104  13.691 -19.114  1.00  0.66           C  
ATOM   2128  O   ASN A 135      -1.311  13.544 -20.045  1.00  0.66           O  
ATOM   2129  CB  ASN A 135      -3.167  15.933 -18.630  1.00  0.66           C  
ATOM   2130  CG  ASN A 135      -4.166  16.955 -19.111  1.00  0.66           C  
ATOM   2131  OD1 ASN A 135      -4.782  16.811 -20.176  1.00  0.66           O  
ATOM   2132  ND2 ASN A 135      -4.332  17.998 -18.343  1.00  0.66           N  
ATOM   2133  H   ASN A 135      -5.027  14.334 -17.959  1.00  0.66           H  
ATOM   2134  HA  ASN A 135      -3.484  14.738 -20.357  1.00  0.66           H  
ATOM   2135 1HB  ASN A 135      -3.288  15.823 -17.552  1.00  0.66           H  
ATOM   2136 2HB  ASN A 135      -2.159  16.305 -18.812  1.00  0.66           H  
ATOM   2137 1HD2 ASN A 135      -4.979  18.716 -18.601  1.00  0.66           H  
ATOM   2138 2HD2 ASN A 135      -3.804  18.073 -17.499  1.00  0.66           H  
ATOM   2139  N   LEU A 136      -1.967  13.012 -17.964  1.00  0.66           N  
ATOM   2140  CA  LEU A 136      -0.804  12.146 -17.744  1.00  0.66           C  
ATOM   2141  C   LEU A 136      -0.773  10.999 -18.738  1.00  0.66           C  
ATOM   2142  O   LEU A 136       0.288  10.643 -19.258  1.00  0.66           O  
ATOM   2143  CB  LEU A 136      -0.802  11.559 -16.326  1.00  0.66           C  
ATOM   2144  CG  LEU A 136      -0.500  12.510 -15.158  1.00  0.66           C  
ATOM   2145  CD1 LEU A 136      -0.746  11.793 -13.814  1.00  0.66           C  
ATOM   2146  CD2 LEU A 136       0.954  12.962 -15.261  1.00  0.66           C  
ATOM   2147  H   LEU A 136      -2.651  13.137 -17.221  1.00  0.66           H  
ATOM   2148  HA  LEU A 136       0.096  12.744 -17.875  1.00  0.66           H  
ATOM   2149 1HB  LEU A 136      -1.791  11.140 -16.148  1.00  0.66           H  
ATOM   2150 2HB  LEU A 136      -0.094  10.764 -16.298  1.00  0.66           H  
ATOM   2151  HG  LEU A 136      -1.156  13.364 -15.209  1.00  0.66           H  
ATOM   2152 1HD1 LEU A 136      -0.531  12.480 -12.993  1.00  0.66           H  
ATOM   2153 2HD1 LEU A 136      -1.787  11.473 -13.755  1.00  0.66           H  
ATOM   2154 3HD1 LEU A 136      -0.092  10.924 -13.738  1.00  0.66           H  
ATOM   2155 1HD2 LEU A 136       1.183  13.642 -14.441  1.00  0.66           H  
ATOM   2156 2HD2 LEU A 136       1.611  12.096 -15.206  1.00  0.66           H  
ATOM   2157 3HD2 LEU A 136       1.109  13.476 -16.213  1.00  0.66           H  
ATOM   2158  N   ALA A 137      -1.944  10.459 -19.055  1.00  0.67           N  
ATOM   2159  CA  ALA A 137      -2.090   9.351 -19.986  1.00  0.67           C  
ATOM   2160  C   ALA A 137      -1.632   9.711 -21.405  1.00  0.67           C  
ATOM   2161  O   ALA A 137      -1.419   8.826 -22.232  1.00  0.67           O  
ATOM   2162  CB  ALA A 137      -3.525   8.879 -20.012  1.00  0.67           C  
ATOM   2163  H   ALA A 137      -2.787  10.799 -18.590  1.00  0.67           H  
ATOM   2164  HA  ALA A 137      -1.472   8.540 -19.626  1.00  0.67           H  
ATOM   2165 1HB  ALA A 137      -3.613   8.023 -20.677  1.00  0.67           H  
ATOM   2166 2HB  ALA A 137      -3.829   8.595 -19.004  1.00  0.67           H  
ATOM   2167 3HB  ALA A 137      -4.161   9.691 -20.367  1.00  0.67           H  
ATOM   2168  N   LYS A 138      -1.559  11.004 -21.729  1.00  0.69           N  
ATOM   2169  CA  LYS A 138      -1.149  11.436 -23.054  1.00  0.69           C  
ATOM   2170  C   LYS A 138       0.360  11.696 -23.138  1.00  0.69           C  
ATOM   2171  O   LYS A 138       0.879  12.036 -24.206  1.00  0.69           O  
ATOM   2172  CB  LYS A 138      -1.942  12.679 -23.466  1.00  0.69           C  
ATOM   2173  CG  LYS A 138      -3.439  12.422 -23.661  1.00  0.69           C  
ATOM   2174  CD  LYS A 138      -4.178  13.688 -24.071  1.00  0.69           C  
ATOM   2175  CE  LYS A 138      -5.658  13.421 -24.289  1.00  0.69           C  
ATOM   2176  NZ  LYS A 138      -6.396  14.662 -24.665  1.00  0.69           N  
ATOM   2177  H   LYS A 138      -1.734  11.726 -21.031  1.00  0.69           H  
ATOM   2178  HA  LYS A 138      -1.382  10.639 -23.759  1.00  0.69           H  
ATOM   2179 1HB  LYS A 138      -1.836  13.443 -22.689  1.00  0.69           H  
ATOM   2180 2HB  LYS A 138      -1.536  13.086 -24.389  1.00  0.69           H  
ATOM   2181 1HG  LYS A 138      -3.577  11.663 -24.429  1.00  0.69           H  
ATOM   2182 2HG  LYS A 138      -3.862  12.050 -22.732  1.00  0.69           H  
ATOM   2183 1HD  LYS A 138      -4.069  14.435 -23.279  1.00  0.69           H  
ATOM   2184 2HD  LYS A 138      -3.746  14.085 -24.987  1.00  0.69           H  
ATOM   2185 1HE  LYS A 138      -5.774  12.686 -25.083  1.00  0.69           H  
ATOM   2186 2HE  LYS A 138      -6.083  13.019 -23.373  1.00  0.69           H  
ATOM   2187 1HZ  LYS A 138      -7.373  14.446 -24.800  1.00  0.69           H  
ATOM   2188 2HZ  LYS A 138      -6.300  15.344 -23.923  1.00  0.69           H  
ATOM   2189 3HZ  LYS A 138      -6.012  15.037 -25.521  1.00  0.69           H  
ATOM   2190  N   SER A 139       1.065  11.562 -22.011  1.00  0.70           N  
ATOM   2191  CA  SER A 139       2.495  11.838 -21.968  1.00  0.70           C  
ATOM   2192  C   SER A 139       3.333  10.761 -22.642  1.00  0.70           C  
ATOM   2193  O   SER A 139       2.900   9.613 -22.791  1.00  0.70           O  
ATOM   2194  CB  SER A 139       2.955  11.965 -20.528  1.00  0.70           C  
ATOM   2195  OG  SER A 139       2.860  10.728 -19.848  1.00  0.70           O  
ATOM   2196  H   SER A 139       0.604  11.264 -21.151  1.00  0.70           H  
ATOM   2197  HA  SER A 139       2.673  12.784 -22.481  1.00  0.70           H  
ATOM   2198 1HB  SER A 139       3.981  12.305 -20.518  1.00  0.70           H  
ATOM   2199 2HB  SER A 139       2.353  12.713 -20.008  1.00  0.70           H  
ATOM   2200  HG  SER A 139       1.905  10.627 -19.633  1.00  0.70           H  
ATOM   2201  N   ARG A 140       4.591  11.103 -22.955  1.00  0.73           N  
ATOM   2202  CA  ARG A 140       5.507  10.118 -23.526  1.00  0.73           C  
ATOM   2203  C   ARG A 140       5.731   8.987 -22.541  1.00  0.73           C  
ATOM   2204  O   ARG A 140       5.804   7.831 -22.933  1.00  0.73           O  
ATOM   2205  CB  ARG A 140       6.836  10.748 -23.895  1.00  0.73           C  
ATOM   2206  CG  ARG A 140       6.786  11.683 -25.099  1.00  0.73           C  
ATOM   2207  CD  ARG A 140       8.111  12.311 -25.379  1.00  0.73           C  
ATOM   2208  NE  ARG A 140       8.059  13.200 -26.535  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140       9.070  13.998 -26.939  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140      10.206  14.012 -26.277  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140       8.919  14.768 -28.003  1.00  0.73           N  
ATOM   2212  H   ARG A 140       4.900  12.055 -22.817  1.00  0.73           H  
ATOM   2213  HA  ARG A 140       5.055   9.709 -24.431  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140       7.218  11.315 -23.048  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140       7.561   9.961 -24.113  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140       6.484  11.118 -25.981  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140       6.061  12.476 -24.912  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140       8.428  12.894 -24.515  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140       8.846  11.533 -25.580  1.00  0.73           H  
ATOM   2220  HE  ARG A 140       7.203  13.220 -27.073  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140      10.324  13.424 -25.463  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140      10.960  14.609 -26.581  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140       8.046  14.759 -28.513  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140       9.674  15.364 -28.305  1.00  0.73           H  
ATOM   2225  N   TRP A 141       5.768   9.323 -21.257  1.00  0.75           N  
ATOM   2226  CA  TRP A 141       5.941   8.353 -20.187  1.00  0.75           C  
ATOM   2227  C   TRP A 141       4.850   7.322 -20.220  1.00  0.75           C  
ATOM   2228  O   TRP A 141       5.132   6.117 -20.177  1.00  0.75           O  
ATOM   2229  CB  TRP A 141       5.999   9.107 -18.865  1.00  0.75           C  
ATOM   2230  CG  TRP A 141       5.839   8.350 -17.558  1.00  0.75           C  
ATOM   2231  CD1 TRP A 141       6.736   7.562 -16.887  1.00  0.75           C  
ATOM   2232  CD2 TRP A 141       4.691   8.482 -16.682  1.00  0.75           C  
ATOM   2233  NE1 TRP A 141       6.199   7.167 -15.670  1.00  0.75           N  
ATOM   2234  CE2 TRP A 141       4.955   7.738 -15.535  1.00  0.75           C  
ATOM   2235  CE3 TRP A 141       3.483   9.187 -16.773  1.00  0.75           C  
ATOM   2236  CZ2 TRP A 141       4.056   7.676 -14.497  1.00  0.75           C  
ATOM   2237  CZ3 TRP A 141       2.591   9.118 -15.734  1.00  0.75           C  
ATOM   2238  CH2 TRP A 141       2.858   8.391 -14.633  1.00  0.75           C  
ATOM   2239  H   TRP A 141       5.679  10.297 -21.016  1.00  0.75           H  
ATOM   2240  HA  TRP A 141       6.896   7.849 -20.334  1.00  0.75           H  
ATOM   2241 1HB  TRP A 141       6.943   9.630 -18.831  1.00  0.75           H  
ATOM   2242 2HB  TRP A 141       5.221   9.866 -18.879  1.00  0.75           H  
ATOM   2243  HD1 TRP A 141       7.725   7.292 -17.251  1.00  0.75           H  
ATOM   2244  HE1 TRP A 141       6.658   6.568 -14.958  1.00  0.75           H  
ATOM   2245  HE3 TRP A 141       3.258   9.780 -17.650  1.00  0.75           H  
ATOM   2246  HZ2 TRP A 141       4.262   7.102 -13.598  1.00  0.75           H  
ATOM   2247  HZ3 TRP A 141       1.670   9.661 -15.817  1.00  0.75           H  
ATOM   2248  HH2 TRP A 141       2.119   8.374 -13.843  1.00  0.75           H  
ATOM   2249  N   TYR A 142       3.606   7.771 -20.335  1.00  0.77           N  
ATOM   2250  CA  TYR A 142       2.536   6.802 -20.418  1.00  0.77           C  
ATOM   2251  C   TYR A 142       2.742   5.884 -21.606  1.00  0.77           C  
ATOM   2252  O   TYR A 142       2.659   4.674 -21.476  1.00  0.77           O  
ATOM   2253  CB  TYR A 142       1.166   7.433 -20.521  1.00  0.77           C  
ATOM   2254  CG  TYR A 142       0.081   6.377 -20.565  1.00  0.77           C  
ATOM   2255  CD1 TYR A 142      -0.337   5.799 -19.389  1.00  0.77           C  
ATOM   2256  CD2 TYR A 142      -0.473   5.976 -21.758  1.00  0.77           C  
ATOM   2257  CE1 TYR A 142      -1.304   4.834 -19.385  1.00  0.77           C  
ATOM   2258  CE2 TYR A 142      -1.448   5.003 -21.769  1.00  0.77           C  
ATOM   2259  CZ  TYR A 142      -1.865   4.431 -20.583  1.00  0.77           C  
ATOM   2260  OH  TYR A 142      -2.840   3.461 -20.593  1.00  0.77           O  
ATOM   2261  H   TYR A 142       3.409   8.774 -20.362  1.00  0.77           H  
ATOM   2262  HA  TYR A 142       2.567   6.186 -19.542  1.00  0.77           H  
ATOM   2263 1HB  TYR A 142       0.992   8.081 -19.662  1.00  0.77           H  
ATOM   2264 2HB  TYR A 142       1.099   8.046 -21.426  1.00  0.77           H  
ATOM   2265  HD1 TYR A 142       0.102   6.116 -18.463  1.00  0.77           H  
ATOM   2266  HD2 TYR A 142      -0.141   6.434 -22.693  1.00  0.77           H  
ATOM   2267  HE1 TYR A 142      -1.624   4.390 -18.448  1.00  0.77           H  
ATOM   2268  HE2 TYR A 142      -1.888   4.688 -22.714  1.00  0.77           H  
ATOM   2269  HH  TYR A 142      -3.112   3.291 -21.498  1.00  0.77           H  
ATOM   2270  N   ASN A 143       3.010   6.456 -22.773  1.00  0.79           N  
ATOM   2271  CA  ASN A 143       3.170   5.635 -23.965  1.00  0.79           C  
ATOM   2272  C   ASN A 143       4.377   4.686 -23.904  1.00  0.79           C  
ATOM   2273  O   ASN A 143       4.316   3.567 -24.420  1.00  0.79           O  
ATOM   2274  CB  ASN A 143       3.242   6.541 -25.174  1.00  0.79           C  
ATOM   2275  CG  ASN A 143       1.888   7.110 -25.514  1.00  0.79           C  
ATOM   2276  OD1 ASN A 143       0.862   6.504 -25.182  1.00  0.79           O  
ATOM   2277  ND2 ASN A 143       1.866   8.249 -26.156  1.00  0.79           N  
ATOM   2278  H   ASN A 143       3.084   7.475 -22.830  1.00  0.79           H  
ATOM   2279  HA  ASN A 143       2.282   5.010 -24.058  1.00  0.79           H  
ATOM   2280 1HB  ASN A 143       3.933   7.362 -24.968  1.00  0.79           H  
ATOM   2281 2HB  ASN A 143       3.628   5.987 -26.028  1.00  0.79           H  
ATOM   2282 1HD2 ASN A 143       0.990   8.670 -26.396  1.00  0.79           H  
ATOM   2283 2HD2 ASN A 143       2.721   8.704 -26.397  1.00  0.79           H  
ATOM   2284  N   GLN A 144       5.466   5.119 -23.268  1.00  0.81           N  
ATOM   2285  CA  GLN A 144       6.667   4.301 -23.129  1.00  0.81           C  
ATOM   2286  C   GLN A 144       6.480   3.132 -22.171  1.00  0.81           C  
ATOM   2287  O   GLN A 144       6.949   2.023 -22.445  1.00  0.81           O  
ATOM   2288  CB  GLN A 144       7.837   5.163 -22.651  1.00  0.81           C  
ATOM   2289  CG  GLN A 144       8.350   6.164 -23.682  1.00  0.81           C  
ATOM   2290  CD  GLN A 144       9.327   7.160 -23.083  1.00  0.81           C  
ATOM   2291  OE1 GLN A 144       9.301   7.447 -21.879  1.00  0.81           O  
ATOM   2292  NE2 GLN A 144      10.199   7.702 -23.926  1.00  0.81           N  
ATOM   2293  H   GLN A 144       5.469   6.060 -22.884  1.00  0.81           H  
ATOM   2294  HA  GLN A 144       6.912   3.894 -24.109  1.00  0.81           H  
ATOM   2295 1HB  GLN A 144       7.521   5.726 -21.771  1.00  0.81           H  
ATOM   2296 2HB  GLN A 144       8.663   4.522 -22.352  1.00  0.81           H  
ATOM   2297 1HG  GLN A 144       8.877   5.608 -24.455  1.00  0.81           H  
ATOM   2298 2HG  GLN A 144       7.524   6.699 -24.127  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 144      10.871   8.365 -23.594  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 144      10.185   7.444 -24.891  1.00  0.81           H  
ATOM   2301  N   THR A 145       5.797   3.376 -21.043  1.00  0.82           N  
ATOM   2302  CA  THR A 145       5.604   2.333 -20.045  1.00  0.82           C  
ATOM   2303  C   THR A 145       4.164   2.231 -19.518  1.00  0.82           C  
ATOM   2304  O   THR A 145       3.980   2.295 -18.294  1.00  0.82           O  
ATOM   2305  CB  THR A 145       6.506   2.620 -18.827  1.00  0.82           C  
ATOM   2306  OG1 THR A 145       6.193   3.919 -18.289  1.00  0.82           O  
ATOM   2307  CG2 THR A 145       7.982   2.596 -19.215  1.00  0.82           C  
ATOM   2308  H   THR A 145       5.429   4.313 -20.867  1.00  0.82           H  
ATOM   2309  HA  THR A 145       5.878   1.376 -20.487  1.00  0.82           H  
ATOM   2310  HB  THR A 145       6.330   1.863 -18.066  1.00  0.82           H  
ATOM   2311  HG1 THR A 145       6.088   4.577 -19.012  1.00  0.82           H  
ATOM   2312 1HG2 THR A 145       8.589   2.795 -18.332  1.00  0.82           H  
ATOM   2313 2HG2 THR A 145       8.236   1.616 -19.619  1.00  0.82           H  
ATOM   2314 3HG2 THR A 145       8.183   3.358 -19.961  1.00  0.82           H  
ATOM   2315  N   PRO A 146       3.141   1.965 -20.364  1.00  0.82           N  
ATOM   2316  CA  PRO A 146       1.721   2.054 -20.039  1.00  0.82           C  
ATOM   2317  C   PRO A 146       1.298   1.339 -18.775  1.00  0.82           C  
ATOM   2318  O   PRO A 146       0.434   1.814 -18.051  1.00  0.82           O  
ATOM   2319  CB  PRO A 146       1.066   1.356 -21.238  1.00  0.82           C  
ATOM   2320  CG  PRO A 146       2.010   1.585 -22.370  1.00  0.82           C  
ATOM   2321  CD  PRO A 146       3.389   1.469 -21.745  1.00  0.82           C  
ATOM   2322  HA  PRO A 146       1.426   3.116 -19.998  1.00  0.82           H  
ATOM   2323 1HB  PRO A 146       0.910   0.290 -21.012  1.00  0.82           H  
ATOM   2324 2HB  PRO A 146       0.072   1.792 -21.421  1.00  0.82           H  
ATOM   2325 1HG  PRO A 146       1.841   0.853 -23.171  1.00  0.82           H  
ATOM   2326 2HG  PRO A 146       1.839   2.583 -22.810  1.00  0.82           H  
ATOM   2327 1HD  PRO A 146       3.749   0.434 -21.740  1.00  0.82           H  
ATOM   2328 2HD  PRO A 146       4.015   2.115 -22.313  1.00  0.82           H  
ATOM   2329  N   ASN A 147       1.927   0.215 -18.461  1.00  0.80           N  
ATOM   2330  CA  ASN A 147       1.515  -0.533 -17.281  1.00  0.80           C  
ATOM   2331  C   ASN A 147       1.923   0.135 -15.975  1.00  0.80           C  
ATOM   2332  O   ASN A 147       1.195   0.095 -14.977  1.00  0.80           O  
ATOM   2333  CB  ASN A 147       2.086  -1.932 -17.355  1.00  0.80           C  
ATOM   2334  CG  ASN A 147       1.410  -2.760 -18.411  1.00  0.80           C  
ATOM   2335  OD1 ASN A 147       0.262  -2.502 -18.795  1.00  0.80           O  
ATOM   2336  ND2 ASN A 147       2.106  -3.753 -18.897  1.00  0.80           N  
ATOM   2337  H   ASN A 147       2.658  -0.146 -19.053  1.00  0.80           H  
ATOM   2338  HA  ASN A 147       0.426  -0.598 -17.282  1.00  0.80           H  
ATOM   2339 1HB  ASN A 147       3.153  -1.879 -17.573  1.00  0.80           H  
ATOM   2340 2HB  ASN A 147       1.971  -2.423 -16.388  1.00  0.80           H  
ATOM   2341 1HD2 ASN A 147       1.712  -4.341 -19.605  1.00  0.80           H  
ATOM   2342 2HD2 ASN A 147       3.031  -3.927 -18.562  1.00  0.80           H  
ATOM   2343  N   ARG A 148       3.087   0.766 -15.968  1.00  0.77           N  
ATOM   2344  CA  ARG A 148       3.548   1.370 -14.735  1.00  0.77           C  
ATOM   2345  C   ARG A 148       2.902   2.724 -14.635  1.00  0.77           C  
ATOM   2346  O   ARG A 148       2.437   3.141 -13.569  1.00  0.77           O  
ATOM   2347  CB  ARG A 148       5.063   1.469 -14.705  1.00  0.77           C  
ATOM   2348  CG  ARG A 148       5.773   0.118 -14.583  1.00  0.77           C  
ATOM   2349  CD  ARG A 148       7.250   0.261 -14.584  1.00  0.77           C  
ATOM   2350  NE  ARG A 148       7.929  -1.028 -14.442  1.00  0.77           N  
ATOM   2351  CZ  ARG A 148       8.228  -1.865 -15.441  1.00  0.77           C  
ATOM   2352  NH1 ARG A 148       7.902  -1.590 -16.685  1.00  0.77           N  
ATOM   2353  NH2 ARG A 148       8.859  -2.970 -15.130  1.00  0.77           N  
ATOM   2354  H   ARG A 148       3.625   0.867 -16.824  1.00  0.77           H  
ATOM   2355  HA  ARG A 148       3.227   0.760 -13.890  1.00  0.77           H  
ATOM   2356 1HB  ARG A 148       5.414   1.956 -15.617  1.00  0.77           H  
ATOM   2357 2HB  ARG A 148       5.373   2.087 -13.862  1.00  0.77           H  
ATOM   2358 1HG  ARG A 148       5.479  -0.359 -13.643  1.00  0.77           H  
ATOM   2359 2HG  ARG A 148       5.484  -0.519 -15.419  1.00  0.77           H  
ATOM   2360 1HD  ARG A 148       7.570   0.716 -15.522  1.00  0.77           H  
ATOM   2361 2HD  ARG A 148       7.551   0.897 -13.749  1.00  0.77           H  
ATOM   2362  HE  ARG A 148       8.232  -1.336 -13.508  1.00  0.77           H  
ATOM   2363 1HH1 ARG A 148       7.407  -0.737 -16.890  1.00  0.77           H  
ATOM   2364 2HH1 ARG A 148       8.137  -2.236 -17.424  1.00  0.77           H  
ATOM   2365 1HH2 ARG A 148       9.091  -3.117 -14.134  1.00  0.77           H  
ATOM   2366 2HH2 ARG A 148       9.113  -3.640 -15.838  1.00  0.77           H  
ATOM   2367  N   ALA A 149       2.832   3.410 -15.769  1.00  0.74           N  
ATOM   2368  CA  ALA A 149       2.236   4.719 -15.754  1.00  0.74           C  
ATOM   2369  C   ALA A 149       0.771   4.608 -15.355  1.00  0.74           C  
ATOM   2370  O   ALA A 149       0.292   5.404 -14.556  1.00  0.74           O  
ATOM   2371  CB  ALA A 149       2.408   5.362 -17.092  1.00  0.74           C  
ATOM   2372  H   ALA A 149       3.208   3.026 -16.637  1.00  0.74           H  
ATOM   2373  HA  ALA A 149       2.740   5.314 -15.003  1.00  0.74           H  
ATOM   2374 1HB  ALA A 149       1.975   6.359 -17.078  1.00  0.74           H  
ATOM   2375 2HB  ALA A 149       3.475   5.429 -17.329  1.00  0.74           H  
ATOM   2376 3HB  ALA A 149       1.910   4.744 -17.835  1.00  0.74           H  
ATOM   2377  N   LYS A 150       0.062   3.587 -15.856  1.00  0.70           N  
ATOM   2378  CA  LYS A 150      -1.338   3.388 -15.510  1.00  0.70           C  
ATOM   2379  C   LYS A 150      -1.508   3.224 -14.007  1.00  0.70           C  
ATOM   2380  O   LYS A 150      -2.429   3.798 -13.415  1.00  0.70           O  
ATOM   2381  CB  LYS A 150      -1.916   2.179 -16.250  1.00  0.70           C  
ATOM   2382  CG  LYS A 150      -3.384   1.905 -15.974  1.00  0.70           C  
ATOM   2383  CD  LYS A 150      -3.888   0.733 -16.808  1.00  0.70           C  
ATOM   2384  CE  LYS A 150      -5.350   0.426 -16.512  1.00  0.70           C  
ATOM   2385  NZ  LYS A 150      -5.851  -0.716 -17.326  1.00  0.70           N  
ATOM   2386  H   LYS A 150       0.473   2.939 -16.524  1.00  0.70           H  
ATOM   2387  HA  LYS A 150      -1.895   4.271 -15.818  1.00  0.70           H  
ATOM   2388 1HB  LYS A 150      -1.827   2.334 -17.319  1.00  0.70           H  
ATOM   2389 2HB  LYS A 150      -1.338   1.285 -15.999  1.00  0.70           H  
ATOM   2390 1HG  LYS A 150      -3.515   1.675 -14.915  1.00  0.70           H  
ATOM   2391 2HG  LYS A 150      -3.970   2.792 -16.212  1.00  0.70           H  
ATOM   2392 1HD  LYS A 150      -3.780   0.973 -17.868  1.00  0.70           H  
ATOM   2393 2HD  LYS A 150      -3.284  -0.149 -16.591  1.00  0.70           H  
ATOM   2394 1HE  LYS A 150      -5.456   0.181 -15.456  1.00  0.70           H  
ATOM   2395 2HE  LYS A 150      -5.952   1.307 -16.733  1.00  0.70           H  
ATOM   2396 1HZ  LYS A 150      -6.821  -0.890 -17.104  1.00  0.70           H  
ATOM   2397 2HZ  LYS A 150      -5.765  -0.492 -18.308  1.00  0.70           H  
ATOM   2398 3HZ  LYS A 150      -5.306  -1.542 -17.121  1.00  0.70           H  
ATOM   2399  N   ARG A 151      -0.619   2.452 -13.364  1.00  0.68           N  
ATOM   2400  CA  ARG A 151      -0.716   2.281 -11.919  1.00  0.68           C  
ATOM   2401  C   ARG A 151      -0.545   3.604 -11.164  1.00  0.68           C  
ATOM   2402  O   ARG A 151      -1.270   3.890 -10.197  1.00  0.68           O  
ATOM   2403  CB  ARG A 151       0.342   1.305 -11.438  1.00  0.68           C  
ATOM   2404  CG  ARG A 151       0.119  -0.144 -11.784  1.00  0.68           C  
ATOM   2405  CD  ARG A 151       1.289  -0.957 -11.375  1.00  0.68           C  
ATOM   2406  NE  ARG A 151       1.112  -2.356 -11.653  1.00  0.68           N  
ATOM   2407  CZ  ARG A 151       2.114  -3.251 -11.789  1.00  0.68           C  
ATOM   2408  NH1 ARG A 151       3.387  -2.901 -11.699  1.00  0.68           N  
ATOM   2409  NH2 ARG A 151       1.833  -4.514 -12.019  1.00  0.68           N  
ATOM   2410  H   ARG A 151       0.114   1.958 -13.882  1.00  0.68           H  
ATOM   2411  HA  ARG A 151      -1.699   1.879 -11.704  1.00  0.68           H  
ATOM   2412 1HB  ARG A 151       1.312   1.590 -11.843  1.00  0.68           H  
ATOM   2413 2HB  ARG A 151       0.416   1.367 -10.360  1.00  0.68           H  
ATOM   2414 1HG  ARG A 151      -0.753  -0.520 -11.250  1.00  0.68           H  
ATOM   2415 2HG  ARG A 151      -0.036  -0.251 -12.852  1.00  0.68           H  
ATOM   2416 1HD  ARG A 151       2.188  -0.610 -11.888  1.00  0.68           H  
ATOM   2417 2HD  ARG A 151       1.415  -0.851 -10.316  1.00  0.68           H  
ATOM   2418  HE  ARG A 151       0.161  -2.704 -11.718  1.00  0.68           H  
ATOM   2419 1HH1 ARG A 151       3.689  -1.934 -11.515  1.00  0.68           H  
ATOM   2420 2HH1 ARG A 151       4.097  -3.606 -11.805  1.00  0.68           H  
ATOM   2421 1HH2 ARG A 151       0.867  -4.823 -12.068  1.00  0.68           H  
ATOM   2422 2HH2 ARG A 151       2.589  -5.172 -12.109  1.00  0.68           H  
ATOM   2423  N   VAL A 152       0.391   4.430 -11.630  1.00  0.66           N  
ATOM   2424  CA  VAL A 152       0.641   5.732 -11.017  1.00  0.66           C  
ATOM   2425  C   VAL A 152      -0.541   6.670 -11.220  1.00  0.66           C  
ATOM   2426  O   VAL A 152      -0.997   7.341 -10.289  1.00  0.66           O  
ATOM   2427  CB  VAL A 152       1.905   6.353 -11.610  1.00  0.66           C  
ATOM   2428  CG1 VAL A 152       2.048   7.753 -11.146  1.00  0.66           C  
ATOM   2429  CG2 VAL A 152       3.129   5.546 -11.171  1.00  0.66           C  
ATOM   2430  H   VAL A 152       0.966   4.129 -12.424  1.00  0.66           H  
ATOM   2431  HA  VAL A 152       0.794   5.584  -9.948  1.00  0.66           H  
ATOM   2432  HB  VAL A 152       1.825   6.351 -12.691  1.00  0.66           H  
ATOM   2433 1HG1 VAL A 152       2.920   8.155 -11.586  1.00  0.66           H  
ATOM   2434 2HG1 VAL A 152       1.181   8.324 -11.458  1.00  0.66           H  
ATOM   2435 3HG1 VAL A 152       2.141   7.775 -10.077  1.00  0.66           H  
ATOM   2436 1HG2 VAL A 152       4.032   5.982 -11.594  1.00  0.66           H  
ATOM   2437 2HG2 VAL A 152       3.201   5.555 -10.085  1.00  0.66           H  
ATOM   2438 3HG2 VAL A 152       3.028   4.517 -11.518  1.00  0.66           H  
ATOM   2439  N   ILE A 153      -1.054   6.683 -12.439  1.00  0.64           N  
ATOM   2440  CA  ILE A 153      -2.180   7.507 -12.815  1.00  0.64           C  
ATOM   2441  C   ILE A 153      -3.429   7.126 -12.035  1.00  0.64           C  
ATOM   2442  O   ILE A 153      -4.137   8.002 -11.534  1.00  0.64           O  
ATOM   2443  CB  ILE A 153      -2.408   7.407 -14.317  1.00  0.64           C  
ATOM   2444  CG1 ILE A 153      -1.234   8.086 -15.045  1.00  0.64           C  
ATOM   2445  CG2 ILE A 153      -3.662   8.053 -14.669  1.00  0.64           C  
ATOM   2446  CD1 ILE A 153      -1.186   7.811 -16.522  1.00  0.64           C  
ATOM   2447  H   ILE A 153      -0.624   6.101 -13.154  1.00  0.64           H  
ATOM   2448  HA  ILE A 153      -1.941   8.539 -12.588  1.00  0.64           H  
ATOM   2449  HB  ILE A 153      -2.430   6.361 -14.616  1.00  0.64           H  
ATOM   2450 1HG1 ILE A 153      -1.316   9.141 -14.894  1.00  0.64           H  
ATOM   2451 2HG1 ILE A 153      -0.305   7.752 -14.597  1.00  0.64           H  
ATOM   2452 1HG2 ILE A 153      -3.820   7.997 -15.747  1.00  0.64           H  
ATOM   2453 2HG2 ILE A 153      -4.487   7.564 -14.152  1.00  0.64           H  
ATOM   2454 3HG2 ILE A 153      -3.590   9.078 -14.361  1.00  0.64           H  
ATOM   2455 1HD1 ILE A 153      -0.332   8.322 -16.967  1.00  0.64           H  
ATOM   2456 2HD1 ILE A 153      -1.089   6.742 -16.668  1.00  0.64           H  
ATOM   2457 3HD1 ILE A 153      -2.103   8.165 -16.988  1.00  0.64           H  
ATOM   2458  N   THR A 154      -3.685   5.826 -11.906  1.00  0.64           N  
ATOM   2459  CA  THR A 154      -4.821   5.320 -11.152  1.00  0.64           C  
ATOM   2460  C   THR A 154      -4.694   5.748  -9.697  1.00  0.64           C  
ATOM   2461  O   THR A 154      -5.681   6.138  -9.060  1.00  0.64           O  
ATOM   2462  CB  THR A 154      -4.902   3.801 -11.235  1.00  0.64           C  
ATOM   2463  OG1 THR A 154      -5.050   3.413 -12.606  1.00  0.64           O  
ATOM   2464  CG2 THR A 154      -6.074   3.288 -10.410  1.00  0.64           C  
ATOM   2465  H   THR A 154      -3.076   5.151 -12.365  1.00  0.64           H  
ATOM   2466  HA  THR A 154      -5.734   5.744 -11.564  1.00  0.64           H  
ATOM   2467  HB  THR A 154      -3.974   3.376 -10.856  1.00  0.64           H  
ATOM   2468  HG1 THR A 154      -4.215   3.656 -13.076  1.00  0.64           H  
ATOM   2469 1HG2 THR A 154      -6.115   2.203 -10.475  1.00  0.64           H  
ATOM   2470 2HG2 THR A 154      -5.940   3.586  -9.367  1.00  0.64           H  
ATOM   2471 3HG2 THR A 154      -7.002   3.712 -10.791  1.00  0.64           H  
ATOM   2472  N   THR A 155      -3.480   5.665  -9.150  1.00  0.64           N  
ATOM   2473  CA  THR A 155      -3.258   6.085  -7.780  1.00  0.64           C  
ATOM   2474  C   THR A 155      -3.652   7.564  -7.643  1.00  0.64           C  
ATOM   2475  O   THR A 155      -4.381   7.937  -6.719  1.00  0.64           O  
ATOM   2476  CB  THR A 155      -1.788   5.875  -7.372  1.00  0.64           C  
ATOM   2477  OG1 THR A 155      -1.449   4.477  -7.481  1.00  0.64           O  
ATOM   2478  CG2 THR A 155      -1.577   6.341  -5.950  1.00  0.64           C  
ATOM   2479  H   THR A 155      -2.694   5.290  -9.683  1.00  0.64           H  
ATOM   2480  HA  THR A 155      -3.890   5.492  -7.121  1.00  0.64           H  
ATOM   2481  HB  THR A 155      -1.142   6.443  -8.025  1.00  0.64           H  
ATOM   2482  HG1 THR A 155      -1.456   4.224  -8.436  1.00  0.64           H  
ATOM   2483 1HG2 THR A 155      -0.541   6.190  -5.658  1.00  0.64           H  
ATOM   2484 2HG2 THR A 155      -1.825   7.401  -5.876  1.00  0.64           H  
ATOM   2485 3HG2 THR A 155      -2.217   5.772  -5.298  1.00  0.64           H  
ATOM   2486  N   PHE A 156      -3.231   8.415  -8.595  1.00  0.64           N  
ATOM   2487  CA  PHE A 156      -3.630   9.824  -8.531  1.00  0.64           C  
ATOM   2488  C   PHE A 156      -5.152  10.001  -8.648  1.00  0.64           C  
ATOM   2489  O   PHE A 156      -5.759  10.781  -7.909  1.00  0.64           O  
ATOM   2490  CB  PHE A 156      -2.984  10.654  -9.643  1.00  0.64           C  
ATOM   2491  CG  PHE A 156      -1.566  11.014  -9.454  1.00  0.64           C  
ATOM   2492  CD1 PHE A 156      -0.664  10.638 -10.392  1.00  0.64           C  
ATOM   2493  CD2 PHE A 156      -1.128  11.750  -8.362  1.00  0.64           C  
ATOM   2494  CE1 PHE A 156       0.631  10.968 -10.286  1.00  0.64           C  
ATOM   2495  CE2 PHE A 156       0.203  12.089  -8.252  1.00  0.64           C  
ATOM   2496  CZ  PHE A 156       1.081  11.697  -9.222  1.00  0.64           C  
ATOM   2497  H   PHE A 156      -2.616   8.079  -9.340  1.00  0.64           H  
ATOM   2498  HA  PHE A 156      -3.303  10.227  -7.582  1.00  0.64           H  
ATOM   2499 1HB  PHE A 156      -3.065  10.107 -10.581  1.00  0.64           H  
ATOM   2500 2HB  PHE A 156      -3.551  11.575  -9.767  1.00  0.64           H  
ATOM   2501  HD1 PHE A 156      -1.004  10.065 -11.244  1.00  0.64           H  
ATOM   2502  HD2 PHE A 156      -1.843  12.061  -7.603  1.00  0.64           H  
ATOM   2503  HE1 PHE A 156       1.299  10.646 -11.055  1.00  0.64           H  
ATOM   2504  HE2 PHE A 156       0.564  12.658  -7.410  1.00  0.64           H  
ATOM   2505  HZ  PHE A 156       2.124  11.961  -9.145  1.00  0.64           H  
ATOM   2506  N   ARG A 157      -5.792   9.222  -9.527  1.00  0.65           N  
ATOM   2507  CA  ARG A 157      -7.237   9.332  -9.708  1.00  0.65           C  
ATOM   2508  C   ARG A 157      -8.055   8.931  -8.488  1.00  0.65           C  
ATOM   2509  O   ARG A 157      -9.055   9.576  -8.160  1.00  0.65           O  
ATOM   2510  CB  ARG A 157      -7.742   8.433 -10.817  1.00  0.65           C  
ATOM   2511  CG  ARG A 157      -7.376   8.799 -12.175  1.00  0.65           C  
ATOM   2512  CD  ARG A 157      -8.000   7.891 -13.160  1.00  0.65           C  
ATOM   2513  NE  ARG A 157      -9.438   8.093 -13.206  1.00  0.65           N  
ATOM   2514  CZ  ARG A 157     -10.344   7.239 -13.693  1.00  0.65           C  
ATOM   2515  NH1 ARG A 157      -9.992   6.072 -14.201  1.00  0.65           N  
ATOM   2516  NH2 ARG A 157     -11.602   7.612 -13.642  1.00  0.65           N  
ATOM   2517  H   ARG A 157      -5.256   8.590 -10.119  1.00  0.65           H  
ATOM   2518  HA  ARG A 157      -7.465  10.350  -9.982  1.00  0.65           H  
ATOM   2519 1HB  ARG A 157      -7.381   7.425 -10.648  1.00  0.65           H  
ATOM   2520 2HB  ARG A 157      -8.831   8.401 -10.777  1.00  0.65           H  
ATOM   2521 1HG  ARG A 157      -7.730   9.811 -12.362  1.00  0.65           H  
ATOM   2522 2HG  ARG A 157      -6.307   8.751 -12.282  1.00  0.65           H  
ATOM   2523 1HD  ARG A 157      -7.596   8.077 -14.148  1.00  0.65           H  
ATOM   2524 2HD  ARG A 157      -7.805   6.858 -12.874  1.00  0.65           H  
ATOM   2525  HE  ARG A 157      -9.820   8.987 -12.842  1.00  0.65           H  
ATOM   2526 1HH1 ARG A 157      -9.018   5.806 -14.229  1.00  0.65           H  
ATOM   2527 2HH1 ARG A 157     -10.697   5.447 -14.561  1.00  0.65           H  
ATOM   2528 1HH2 ARG A 157     -11.801   8.542 -13.223  1.00  0.65           H  
ATOM   2529 2HH2 ARG A 157     -12.336   7.017 -13.989  1.00  0.65           H  
ATOM   2530  N   THR A 158      -7.627   7.867  -7.808  1.00  0.66           N  
ATOM   2531  CA  THR A 158      -8.427   7.311  -6.729  1.00  0.66           C  
ATOM   2532  C   THR A 158      -7.981   7.636  -5.314  1.00  0.66           C  
ATOM   2533  O   THR A 158      -8.800   7.620  -4.395  1.00  0.66           O  
ATOM   2534  CB  THR A 158      -8.396   5.786  -6.837  1.00  0.66           C  
ATOM   2535  OG1 THR A 158      -7.027   5.342  -6.656  1.00  0.66           O  
ATOM   2536  CG2 THR A 158      -8.885   5.335  -8.206  1.00  0.66           C  
ATOM   2537  H   THR A 158      -6.778   7.389  -8.110  1.00  0.66           H  
ATOM   2538  HA  THR A 158      -9.450   7.666  -6.852  1.00  0.66           H  
ATOM   2539  HB  THR A 158      -9.024   5.352  -6.064  1.00  0.66           H  
ATOM   2540  HG1 THR A 158      -6.496   5.635  -7.447  1.00  0.66           H  
ATOM   2541 1HG2 THR A 158      -8.843   4.247  -8.264  1.00  0.66           H  
ATOM   2542 2HG2 THR A 158      -9.911   5.668  -8.355  1.00  0.66           H  
ATOM   2543 3HG2 THR A 158      -8.249   5.760  -8.978  1.00  0.66           H  
ATOM   2544  N   GLY A 159      -6.702   7.923  -5.109  1.00  0.67           N  
ATOM   2545  CA  GLY A 159      -6.215   8.146  -3.759  1.00  0.67           C  
ATOM   2546  C   GLY A 159      -5.926   6.841  -3.051  1.00  0.67           C  
ATOM   2547  O   GLY A 159      -5.704   6.818  -1.838  1.00  0.67           O  
ATOM   2548  H   GLY A 159      -6.033   7.945  -5.875  1.00  0.67           H  
ATOM   2549 1HA  GLY A 159      -5.305   8.744  -3.799  1.00  0.67           H  
ATOM   2550 2HA  GLY A 159      -6.950   8.707  -3.189  1.00  0.67           H  
ATOM   2551  N   THR A 160      -5.924   5.742  -3.799  1.00  0.68           N  
ATOM   2552  CA  THR A 160      -5.672   4.458  -3.192  1.00  0.68           C  
ATOM   2553  C   THR A 160      -4.488   3.793  -3.856  1.00  0.68           C  
ATOM   2554  O   THR A 160      -4.051   4.189  -4.928  1.00  0.68           O  
ATOM   2555  CB  THR A 160      -6.835   3.507  -3.439  1.00  0.68           C  
ATOM   2556  OG1 THR A 160      -6.794   3.125  -4.824  1.00  0.68           O  
ATOM   2557  CG2 THR A 160      -8.160   4.182  -3.144  1.00  0.68           C  
ATOM   2558  H   THR A 160      -6.146   5.784  -4.794  1.00  0.68           H  
ATOM   2559  HA  THR A 160      -5.471   4.576  -2.128  1.00  0.68           H  
ATOM   2560  HB  THR A 160      -6.730   2.618  -2.815  1.00  0.68           H  
ATOM   2561  HG1 THR A 160      -6.918   3.917  -5.401  1.00  0.68           H  
ATOM   2562 1HG2 THR A 160      -8.970   3.481  -3.350  1.00  0.68           H  
ATOM   2563 2HG2 THR A 160      -8.191   4.481  -2.098  1.00  0.68           H  
ATOM   2564 3HG2 THR A 160      -8.272   5.057  -3.771  1.00  0.68           H  
ATOM   2565  N   TRP A 161      -4.041   2.706  -3.261  1.00  0.69           N  
ATOM   2566  CA  TRP A 161      -3.014   1.868  -3.853  1.00  0.69           C  
ATOM   2567  C   TRP A 161      -3.635   0.597  -4.435  1.00  0.69           C  
ATOM   2568  O   TRP A 161      -2.958  -0.420  -4.588  1.00  0.69           O  
ATOM   2569  CB  TRP A 161      -1.933   1.560  -2.819  1.00  0.69           C  
ATOM   2570  CG  TRP A 161      -1.014   2.730  -2.547  1.00  0.69           C  
ATOM   2571  CD1 TRP A 161      -0.624   3.661  -3.452  1.00  0.69           C  
ATOM   2572  CD2 TRP A 161      -0.390   3.114  -1.294  1.00  0.69           C  
ATOM   2573  NE1 TRP A 161       0.216   4.576  -2.863  1.00  0.69           N  
ATOM   2574  CE2 TRP A 161       0.365   4.260  -1.548  1.00  0.69           C  
ATOM   2575  CE3 TRP A 161      -0.412   2.588  -0.004  1.00  0.69           C  
ATOM   2576  CZ2 TRP A 161       1.097   4.889  -0.560  1.00  0.69           C  
ATOM   2577  CZ3 TRP A 161       0.323   3.225   0.988  1.00  0.69           C  
ATOM   2578  CH2 TRP A 161       1.059   4.348   0.711  1.00  0.69           C  
ATOM   2579  H   TRP A 161      -4.434   2.441  -2.370  1.00  0.69           H  
ATOM   2580  HA  TRP A 161      -2.543   2.417  -4.669  1.00  0.69           H  
ATOM   2581 1HB  TRP A 161      -2.389   1.244  -1.882  1.00  0.69           H  
ATOM   2582 2HB  TRP A 161      -1.317   0.738  -3.181  1.00  0.69           H  
ATOM   2583  HD1 TRP A 161      -0.923   3.675  -4.501  1.00  0.69           H  
ATOM   2584  HE1 TRP A 161       0.641   5.364  -3.332  1.00  0.69           H  
ATOM   2585  HE3 TRP A 161      -0.992   1.695   0.220  1.00  0.69           H  
ATOM   2586  HZ2 TRP A 161       1.681   5.779  -0.753  1.00  0.69           H  
ATOM   2587  HZ3 TRP A 161       0.302   2.809   1.995  1.00  0.69           H  
ATOM   2588  HH2 TRP A 161       1.622   4.822   1.512  1.00  0.69           H  
ATOM   2589  N   ASP A 162      -4.928   0.671  -4.825  1.00  0.73           N  
ATOM   2590  CA  ASP A 162      -5.638  -0.479  -5.402  1.00  0.73           C  
ATOM   2591  C   ASP A 162      -4.961  -0.970  -6.670  1.00  0.73           C  
ATOM   2592  O   ASP A 162      -4.995  -2.155  -7.003  1.00  0.73           O  
ATOM   2593  CB  ASP A 162      -7.106  -0.149  -5.703  1.00  0.73           C  
ATOM   2594  CG  ASP A 162      -8.037  -0.068  -4.447  1.00  0.73           C  
ATOM   2595  OD1 ASP A 162      -7.634  -0.494  -3.368  1.00  0.73           O  
ATOM   2596  OD2 ASP A 162      -9.145   0.381  -4.589  1.00  0.73           O  
ATOM   2597  H   ASP A 162      -5.447   1.547  -4.732  1.00  0.73           H  
ATOM   2598  HA  ASP A 162      -5.624  -1.277  -4.681  1.00  0.73           H  
ATOM   2599 1HB  ASP A 162      -7.153   0.810  -6.224  1.00  0.73           H  
ATOM   2600 2HB  ASP A 162      -7.508  -0.902  -6.380  1.00  0.73           H  
ATOM   2601  N   ALA A 163      -4.281  -0.048  -7.332  1.00  0.80           N  
ATOM   2602  CA  ALA A 163      -3.561  -0.257  -8.568  1.00  0.80           C  
ATOM   2603  C   ALA A 163      -2.500  -1.356  -8.457  1.00  0.80           C  
ATOM   2604  O   ALA A 163      -2.132  -1.963  -9.463  1.00  0.80           O  
ATOM   2605  CB  ALA A 163      -2.902   1.040  -8.955  1.00  0.80           C  
ATOM   2606  H   ALA A 163      -4.294   0.887  -6.952  1.00  0.80           H  
ATOM   2607  HA  ALA A 163      -4.276  -0.554  -9.334  1.00  0.80           H  
ATOM   2608 1HB  ALA A 163      -2.393   0.894  -9.878  1.00  0.80           H  
ATOM   2609 2HB  ALA A 163      -3.649   1.820  -9.065  1.00  0.80           H  
ATOM   2610 3HB  ALA A 163      -2.188   1.335  -8.188  1.00  0.80           H  
ATOM   2611  N   TYR A 164      -1.963  -1.558  -7.251  1.00  0.91           N  
ATOM   2612  CA  TYR A 164      -0.933  -2.560  -7.010  1.00  0.91           C  
ATOM   2613  C   TYR A 164      -1.451  -3.820  -6.281  1.00  0.91           C  
ATOM   2614  O   TYR A 164      -0.664  -4.696  -5.922  1.00  0.91           O  
ATOM   2615  CB  TYR A 164       0.201  -1.916  -6.205  1.00  0.91           C  
ATOM   2616  CG  TYR A 164       1.032  -0.888  -6.934  1.00  0.91           C  
ATOM   2617  CD1 TYR A 164       0.627   0.436  -7.015  1.00  0.91           C  
ATOM   2618  CD2 TYR A 164       2.246  -1.274  -7.482  1.00  0.91           C  
ATOM   2619  CE1 TYR A 164       1.434   1.360  -7.664  1.00  0.91           C  
ATOM   2620  CE2 TYR A 164       3.056  -0.367  -8.117  1.00  0.91           C  
ATOM   2621  CZ  TYR A 164       2.662   0.952  -8.219  1.00  0.91           C  
ATOM   2622  OH  TYR A 164       3.468   1.887  -8.861  1.00  0.91           O  
ATOM   2623  H   TYR A 164      -2.313  -1.036  -6.447  1.00  0.91           H  
ATOM   2624  HA  TYR A 164      -0.536  -2.885  -7.973  1.00  0.91           H  
ATOM   2625 1HB  TYR A 164      -0.224  -1.429  -5.323  1.00  0.91           H  
ATOM   2626 2HB  TYR A 164       0.873  -2.693  -5.856  1.00  0.91           H  
ATOM   2627  HD1 TYR A 164      -0.319   0.752  -6.573  1.00  0.91           H  
ATOM   2628  HD2 TYR A 164       2.560  -2.302  -7.406  1.00  0.91           H  
ATOM   2629  HE1 TYR A 164       1.117   2.404  -7.733  1.00  0.91           H  
ATOM   2630  HE2 TYR A 164       4.014  -0.689  -8.543  1.00  0.91           H  
ATOM   2631  HH  TYR A 164       4.256   1.450  -9.291  1.00  0.91           H  
ATOM   2632  N   LYS A 165      -2.769  -3.933  -6.044  1.00  1.09           N  
ATOM   2633  CA  LYS A 165      -3.276  -5.082  -5.274  1.00  1.09           C  
ATOM   2634  C   LYS A 165      -3.260  -6.429  -5.978  1.00  1.09           C  
ATOM   2635  O   LYS A 165      -3.032  -7.454  -5.338  1.00  1.09           O  
ATOM   2636  CB  LYS A 165      -4.688  -4.829  -4.736  1.00  1.09           C  
ATOM   2637  CG  LYS A 165      -4.742  -3.848  -3.591  1.00  1.09           C  
ATOM   2638  CD  LYS A 165      -6.152  -3.600  -3.088  1.00  1.09           C  
ATOM   2639  CE  LYS A 165      -6.136  -2.614  -1.915  1.00  1.09           C  
ATOM   2640  NZ  LYS A 165      -7.505  -2.207  -1.508  1.00  1.09           N  
ATOM   2641  H   LYS A 165      -3.423  -3.228  -6.384  1.00  1.09           H  
ATOM   2642  HA  LYS A 165      -2.630  -5.185  -4.401  1.00  1.09           H  
ATOM   2643 1HB  LYS A 165      -5.313  -4.431  -5.539  1.00  1.09           H  
ATOM   2644 2HB  LYS A 165      -5.130  -5.771  -4.410  1.00  1.09           H  
ATOM   2645 1HG  LYS A 165      -4.139  -4.227  -2.768  1.00  1.09           H  
ATOM   2646 2HG  LYS A 165      -4.322  -2.913  -3.920  1.00  1.09           H  
ATOM   2647 1HD  LYS A 165      -6.772  -3.189  -3.889  1.00  1.09           H  
ATOM   2648 2HD  LYS A 165      -6.594  -4.538  -2.758  1.00  1.09           H  
ATOM   2649 1HE  LYS A 165      -5.643  -3.084  -1.068  1.00  1.09           H  
ATOM   2650 2HE  LYS A 165      -5.576  -1.721  -2.201  1.00  1.09           H  
ATOM   2651 1HZ  LYS A 165      -7.452  -1.557  -0.749  1.00  1.09           H  
ATOM   2652 2HZ  LYS A 165      -7.949  -1.735  -2.318  1.00  1.09           H  
ATOM   2653 3HZ  LYS A 165      -8.047  -3.002  -1.237  1.00  1.09           H  
ATOM   2654  N   ASN A 166      -3.509  -6.455  -7.283  1.00  1.32           N  
ATOM   2655  CA  ASN A 166      -3.576  -7.734  -7.986  1.00  1.32           C  
ATOM   2656  C   ASN A 166      -2.257  -8.101  -8.660  1.00  1.32           C  
ATOM   2657  O   ASN A 166      -2.186  -9.115  -9.354  1.00  1.32           O  
ATOM   2658  CB  ASN A 166      -4.700  -7.711  -9.002  1.00  1.32           C  
ATOM   2659  CG  ASN A 166      -6.064  -7.655  -8.354  1.00  1.32           C  
ATOM   2660  OD1 ASN A 166      -6.309  -8.294  -7.326  1.00  1.32           O  
ATOM   2661  ND2 ASN A 166      -6.956  -6.898  -8.942  1.00  1.32           N  
ATOM   2662  H   ASN A 166      -3.670  -5.591  -7.783  1.00  1.32           H  
ATOM   2663  HA  ASN A 166      -3.789  -8.517  -7.258  1.00  1.32           H  
ATOM   2664 1HB  ASN A 166      -4.579  -6.843  -9.651  1.00  1.32           H  
ATOM   2665 2HB  ASN A 166      -4.640  -8.601  -9.628  1.00  1.32           H  
ATOM   2666 1HD2 ASN A 166      -7.879  -6.822  -8.560  1.00  1.32           H  
ATOM   2667 2HD2 ASN A 166      -6.718  -6.398  -9.773  1.00  1.32           H  
ATOM   2668  N   LEU A 167      -1.246  -7.262  -8.440  1.00  1.59           N  
ATOM   2669  CA  LEU A 167       0.124  -7.377  -8.947  1.00  1.59           C  
ATOM   2670  C   LEU A 167       0.748  -5.999  -9.036  1.00  1.59           C  
ATOM   2671  O   LEU A 167       0.067  -5.049  -9.423  1.00  1.59           O  
ATOM   2672  OXT LEU A 167       1.958  -5.964  -9.207  1.00  1.59           O  
ATOM   2673  CB  LEU A 167       0.228  -8.073 -10.319  1.00  1.59           C  
ATOM   2674  CG  LEU A 167       1.647  -8.148 -10.894  1.00  1.59           C  
ATOM   2675  CD1 LEU A 167       2.532  -8.961  -9.957  1.00  1.59           C  
ATOM   2676  CD2 LEU A 167       1.591  -8.786 -12.274  1.00  1.59           C  
ATOM   2677  H   LEU A 167      -1.442  -6.472  -7.838  1.00  1.59           H  
ATOM   2678  HA  LEU A 167       0.703  -7.961  -8.234  1.00  1.59           H  
ATOM   2679 1HB  LEU A 167      -0.064  -9.108 -10.224  1.00  1.59           H  
ATOM   2680 2HB  LEU A 167      -0.425  -7.580 -11.038  1.00  1.59           H  
ATOM   2681  HG  LEU A 167       2.065  -7.153 -10.970  1.00  1.59           H  
ATOM   2682 1HD1 LEU A 167       3.542  -9.010 -10.363  1.00  1.59           H  
ATOM   2683 2HD1 LEU A 167       2.559  -8.484  -8.977  1.00  1.59           H  
ATOM   2684 3HD1 LEU A 167       2.130  -9.969  -9.859  1.00  1.59           H  
ATOM   2685 1HD2 LEU A 167       2.597  -8.842 -12.690  1.00  1.59           H  
ATOM   2686 2HD2 LEU A 167       1.175  -9.792 -12.191  1.00  1.59           H  
ATOM   2687 3HD2 LEU A 167       0.960  -8.187 -12.928  1.00  1.59           H  
TER    2688
ENDMDL

REMARK ID 641551 MODEL 4 103L
PFRMAT TS
TARGET 103L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.222  -1.122   1.095  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.645  -0.600  -0.198  1.00  1.05           C  
ATOM      3  C   MET A   1       3.070   0.855  -0.103  1.00  1.05           C  
ATOM      4  O   MET A   1       2.520   1.713  -0.789  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.532  -0.747  -1.217  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.171  -2.184  -1.565  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.097  -2.263  -2.827  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.508  -1.714  -1.899  1.00  1.05           C  
ATOM      9 1H   MET A   1       2.385  -2.119   1.116  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.776  -0.694   1.826  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.246  -0.929   1.249  1.00  1.05           H  
ATOM     12  HA  MET A   1       3.502  -1.176  -0.536  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.635  -0.252  -0.848  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.824  -0.242  -2.142  1.00  1.05           H  
ATOM     15 1HG  MET A   1       2.059  -2.701  -1.933  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.814  -2.702  -0.677  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.365  -1.671  -2.549  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -1.696  -2.404  -1.078  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.314  -0.725  -1.501  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.052   1.123   0.742  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.562   2.488   0.912  1.00  0.99           C  
ATOM     22  C   ASN A   2       5.571   2.776  -0.189  1.00  0.99           C  
ATOM     23  O   ASN A   2       5.757   1.939  -1.070  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.159   2.680   2.298  1.00  0.99           C  
ATOM     25  CG  ASN A   2       6.399   1.852   2.530  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       7.006   1.340   1.582  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       6.782   1.709   3.776  1.00  0.99           N  
ATOM     28  H   ASN A   2       4.470   0.342   1.254  1.00  0.99           H  
ATOM     29  HA  ASN A   2       3.736   3.193   0.788  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.402   3.731   2.451  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       4.415   2.410   3.048  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       7.593   1.164   3.989  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       6.258   2.137   4.514  1.00  0.99           H  
ATOM     34  N   ILE A   3       6.261   3.917  -0.139  1.00  0.93           N  
ATOM     35  CA  ILE A   3       7.187   4.252  -1.221  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.287   3.205  -1.386  1.00  0.93           C  
ATOM     37  O   ILE A   3       8.613   2.818  -2.506  1.00  0.93           O  
ATOM     38  CB  ILE A   3       7.789   5.648  -1.031  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       6.722   6.699  -1.220  1.00  0.93           C  
ATOM     40  CG2 ILE A   3       8.911   5.851  -2.019  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       7.155   8.060  -0.782  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.110   4.571   0.615  1.00  0.93           H  
ATOM     43  HA  ILE A   3       6.632   4.275  -2.148  1.00  0.93           H  
ATOM     44  HB  ILE A   3       8.178   5.746  -0.019  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       6.459   6.749  -2.281  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       5.837   6.414  -0.653  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3       9.343   6.838  -1.888  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3       9.672   5.098  -1.853  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3       8.520   5.761  -3.029  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       6.347   8.757  -0.944  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       7.409   8.041   0.277  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3       8.024   8.364  -1.357  1.00  0.93           H  
ATOM     53  N   PHE A   4       8.868   2.726  -0.290  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.876   1.678  -0.417  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.339   0.475  -1.155  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.968  -0.026  -2.092  1.00  0.88           O  
ATOM     57  CB  PHE A   4      10.379   1.213   0.945  1.00  0.88           C  
ATOM     58  CG  PHE A   4      11.309   0.013   0.859  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      12.650   0.160   0.628  1.00  0.88           C  
ATOM     60  CD2 PHE A   4      10.807  -1.277   0.986  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      13.477  -0.922   0.530  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      11.635  -2.373   0.884  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      12.976  -2.194   0.656  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.585   3.058   0.620  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.693   2.047  -0.994  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.912   2.025   1.436  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       9.540   0.943   1.575  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      13.051   1.136   0.531  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       9.743  -1.416   1.166  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      14.540  -0.771   0.348  1.00  0.88           H  
ATOM     71  HE2 PHE A   4      11.224  -3.375   0.988  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      13.641  -3.053   0.578  1.00  0.88           H  
ATOM     73  N   GLU A   5       8.185  -0.005  -0.720  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.617  -1.201  -1.301  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.244  -0.984  -2.766  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.506  -1.843  -3.610  1.00  0.84           O  
ATOM     77  CB  GLU A   5       6.397  -1.594  -0.478  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.728  -2.089   0.936  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.521  -2.282   1.838  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.588  -1.478   1.782  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.509  -3.236   2.572  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.705   0.476   0.037  1.00  0.84           H  
ATOM     83  HA  GLU A   5       8.358  -1.996  -1.247  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.768  -0.726  -0.379  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.829  -2.364  -0.999  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       7.268  -3.031   0.862  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.391  -1.361   1.399  1.00  0.84           H  
ATOM     88  N   MET A   6       6.690   0.184  -3.089  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.289   0.462  -4.459  1.00  0.80           C  
ATOM     90  C   MET A   6       7.487   0.583  -5.374  1.00  0.80           C  
ATOM     91  O   MET A   6       7.479   0.065  -6.493  1.00  0.80           O  
ATOM     92  CB  MET A   6       5.464   1.728  -4.509  1.00  0.80           C  
ATOM     93  CG  MET A   6       4.083   1.585  -3.897  1.00  0.80           C  
ATOM     94  SD  MET A   6       3.068   3.008  -4.190  1.00  0.80           S  
ATOM     95  CE  MET A   6       3.792   4.195  -3.091  1.00  0.80           C  
ATOM     96  H   MET A   6       6.506   0.873  -2.361  1.00  0.80           H  
ATOM     97  HA  MET A   6       5.681  -0.365  -4.815  1.00  0.80           H  
ATOM     98 1HB  MET A   6       5.986   2.509  -3.952  1.00  0.80           H  
ATOM     99 2HB  MET A   6       5.366   2.072  -5.534  1.00  0.80           H  
ATOM    100 1HG  MET A   6       3.586   0.715  -4.301  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.168   1.446  -2.833  1.00  0.80           H  
ATOM    102 1HE  MET A   6       3.265   5.133  -3.177  1.00  0.80           H  
ATOM    103 2HE  MET A   6       3.717   3.829  -2.070  1.00  0.80           H  
ATOM    104 3HE  MET A   6       4.821   4.338  -3.358  1.00  0.80           H  
ATOM    105  N   LEU A   7       8.546   1.236  -4.904  1.00  0.78           N  
ATOM    106  CA  LEU A   7       9.718   1.345  -5.740  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.390  -0.001  -5.869  1.00  0.78           C  
ATOM    108  O   LEU A   7      10.886  -0.332  -6.942  1.00  0.78           O  
ATOM    109  CB  LEU A   7      10.633   2.461  -5.258  1.00  0.78           C  
ATOM    110  CG  LEU A   7       9.987   3.889  -5.521  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      10.810   4.998  -4.942  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       9.855   4.084  -7.026  1.00  0.78           C  
ATOM    113  H   LEU A   7       8.534   1.670  -3.980  1.00  0.78           H  
ATOM    114  HA  LEU A   7       9.390   1.638  -6.734  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      10.783   2.336  -4.189  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      11.590   2.400  -5.774  1.00  0.78           H  
ATOM    117  HG  LEU A   7       8.996   3.932  -5.060  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      10.336   5.955  -5.161  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      10.885   4.895  -3.907  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      11.785   4.974  -5.374  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.399   5.052  -7.227  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      10.840   4.045  -7.488  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       9.227   3.293  -7.446  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.340  -0.827  -4.820  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.910  -2.155  -4.938  1.00  0.76           C  
ATOM    126  C   ARG A   8      10.170  -2.904  -6.050  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.788  -3.548  -6.892  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.819  -2.923  -3.627  1.00  0.76           C  
ATOM    129  CG  ARG A   8      11.514  -4.241  -3.659  1.00  0.76           C  
ATOM    130  CD  ARG A   8      11.577  -4.883  -2.324  1.00  0.76           C  
ATOM    131  NE  ARG A   8      12.301  -6.147  -2.379  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      12.490  -6.982  -1.342  1.00  0.76           C  
ATOM    133  NH1 ARG A   8      11.986  -6.700  -0.164  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      13.186  -8.092  -1.515  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.943  -0.529  -3.929  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.960  -2.068  -5.215  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      11.220  -2.331  -2.811  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.772  -3.111  -3.398  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.979  -4.907  -4.336  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      12.508  -4.085  -4.031  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      12.096  -4.220  -1.631  1.00  0.76           H  
ATOM    142 2HD  ARG A   8      10.568  -5.075  -1.961  1.00  0.76           H  
ATOM    143  HE  ARG A   8      12.706  -6.412  -3.265  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8      11.445  -5.858  -0.035  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8      12.125  -7.335   0.608  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      13.575  -8.309  -2.423  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      13.329  -8.723  -0.742  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.845  -2.756  -6.113  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.065  -3.395  -7.173  1.00  0.76           C  
ATOM    150  C   ILE A   9       8.437  -2.865  -8.577  1.00  0.76           C  
ATOM    151  O   ILE A   9       8.614  -3.651  -9.510  1.00  0.76           O  
ATOM    152  CB  ILE A   9       6.550  -3.197  -6.923  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       6.099  -3.994  -5.687  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       5.757  -3.586  -8.144  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       4.698  -3.619  -5.187  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.364  -2.225  -5.386  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.273  -4.461  -7.149  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.363  -2.152  -6.709  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       6.102  -5.053  -5.935  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.810  -3.828  -4.883  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       4.697  -3.418  -7.967  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       6.088  -2.974  -8.966  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       5.923  -4.637  -8.376  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       4.448  -4.223  -4.316  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.682  -2.567  -4.911  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.962  -3.801  -5.974  1.00  0.76           H  
ATOM    167  N   ASP A  10       8.554  -1.541  -8.729  1.00  0.75           N  
ATOM    168  CA  ASP A  10       8.900  -0.922 -10.017  1.00  0.75           C  
ATOM    169  C   ASP A  10      10.339  -1.120 -10.522  1.00  0.75           C  
ATOM    170  O   ASP A  10      10.552  -1.280 -11.734  1.00  0.75           O  
ATOM    171  CB  ASP A  10       8.645   0.582  -9.948  1.00  0.75           C  
ATOM    172  CG  ASP A  10       7.155   0.987 -10.020  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       6.338   0.203 -10.492  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       6.843   2.082  -9.590  1.00  0.75           O  
ATOM    175  H   ASP A  10       8.383  -0.946  -7.917  1.00  0.75           H  
ATOM    176  HA  ASP A  10       8.233  -1.345 -10.765  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       9.052   0.954  -9.008  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       9.191   1.079 -10.745  1.00  0.75           H  
ATOM    179  N   GLU A  11      11.308  -1.098  -9.606  1.00  0.74           N  
ATOM    180  CA  GLU A  11      12.735  -1.196  -9.926  1.00  0.74           C  
ATOM    181  C   GLU A  11      13.313  -2.589  -9.675  1.00  0.74           C  
ATOM    182  O   GLU A  11      14.250  -3.009 -10.359  1.00  0.74           O  
ATOM    183  CB  GLU A  11      13.541  -0.223  -9.061  1.00  0.74           C  
ATOM    184  CG  GLU A  11      13.207   1.278  -9.171  1.00  0.74           C  
ATOM    185  CD  GLU A  11      13.669   1.956 -10.427  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      14.663   1.549 -10.982  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      13.032   2.906 -10.819  1.00  0.74           O  
ATOM    188  H   GLU A  11      11.051  -0.963  -8.633  1.00  0.74           H  
ATOM    189  HA  GLU A  11      12.874  -0.956 -10.973  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      13.391  -0.504  -8.051  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      14.603  -0.346  -9.269  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      12.124   1.393  -9.089  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      13.653   1.776  -8.315  1.00  0.74           H  
ATOM    194  N   GLY A  12      12.799  -3.279  -8.661  1.00  0.73           N  
ATOM    195  CA  GLY A  12      13.346  -4.540  -8.203  1.00  0.73           C  
ATOM    196  C   GLY A  12      14.406  -4.247  -7.154  1.00  0.73           C  
ATOM    197  O   GLY A  12      14.770  -3.091  -6.945  1.00  0.73           O  
ATOM    198  H   GLY A  12      11.999  -2.930  -8.148  1.00  0.73           H  
ATOM    199 1HA  GLY A  12      12.553  -5.154  -7.776  1.00  0.73           H  
ATOM    200 2HA  GLY A  12      13.780  -5.087  -9.039  1.00  0.73           H  
ATOM    201  N   LEU A  13      14.891  -5.284  -6.485  1.00  0.71           N  
ATOM    202  CA  LEU A  13      15.942  -5.112  -5.487  1.00  0.71           C  
ATOM    203  C   LEU A  13      17.022  -6.152  -5.681  1.00  0.71           C  
ATOM    204  O   LEU A  13      16.735  -7.354  -5.760  1.00  0.71           O  
ATOM    205  CB  LEU A  13      15.386  -5.215  -4.050  1.00  0.71           C  
ATOM    206  CG  LEU A  13      16.396  -5.000  -2.872  1.00  0.71           C  
ATOM    207  CD1 LEU A  13      15.670  -4.425  -1.651  1.00  0.71           C  
ATOM    208  CD2 LEU A  13      17.017  -6.330  -2.489  1.00  0.71           C  
ATOM    209  H   LEU A  13      14.540  -6.205  -6.687  1.00  0.71           H  
ATOM    210  HA  LEU A  13      16.379  -4.131  -5.611  1.00  0.71           H  
ATOM    211 1HB  LEU A  13      14.641  -4.459  -3.936  1.00  0.71           H  
ATOM    212 2HB  LEU A  13      14.923  -6.188  -3.921  1.00  0.71           H  
ATOM    213  HG  LEU A  13      17.172  -4.300  -3.181  1.00  0.71           H  
ATOM    214 1HD1 LEU A  13      16.383  -4.280  -0.837  1.00  0.71           H  
ATOM    215 2HD1 LEU A  13      15.224  -3.487  -1.901  1.00  0.71           H  
ATOM    216 3HD1 LEU A  13      14.897  -5.116  -1.331  1.00  0.71           H  
ATOM    217 1HD2 LEU A  13      17.703  -6.177  -1.676  1.00  0.71           H  
ATOM    218 2HD2 LEU A  13      16.234  -7.017  -2.173  1.00  0.71           H  
ATOM    219 3HD2 LEU A  13      17.547  -6.755  -3.330  1.00  0.71           H  
ATOM    220  N   ARG A  14      18.264  -5.683  -5.721  1.00  0.70           N  
ATOM    221  CA  ARG A  14      19.404  -6.587  -5.833  1.00  0.70           C  
ATOM    222  C   ARG A  14      20.490  -6.198  -4.850  1.00  0.70           C  
ATOM    223  O   ARG A  14      20.788  -5.027  -4.653  1.00  0.70           O  
ATOM    224  CB  ARG A  14      19.967  -6.585  -7.243  1.00  0.70           C  
ATOM    225  CG  ARG A  14      19.012  -7.127  -8.336  1.00  0.70           C  
ATOM    226  CD  ARG A  14      18.815  -8.595  -8.200  1.00  0.70           C  
ATOM    227  NE  ARG A  14      17.984  -9.140  -9.259  1.00  0.70           N  
ATOM    228  CZ  ARG A  14      16.635  -9.232  -9.227  1.00  0.70           C  
ATOM    229  NH1 ARG A  14      15.945  -8.826  -8.177  1.00  0.70           N  
ATOM    230  NH2 ARG A  14      15.996  -9.746 -10.268  1.00  0.70           N  
ATOM    231  H   ARG A  14      18.386  -4.669  -5.705  1.00  0.70           H  
ATOM    232  HA  ARG A  14      19.073  -7.597  -5.595  1.00  0.70           H  
ATOM    233 1HB  ARG A  14      20.244  -5.580  -7.485  1.00  0.70           H  
ATOM    234 2HB  ARG A  14      20.879  -7.184  -7.277  1.00  0.70           H  
ATOM    235 1HG  ARG A  14      18.047  -6.629  -8.286  1.00  0.70           H  
ATOM    236 2HG  ARG A  14      19.449  -6.960  -9.315  1.00  0.70           H  
ATOM    237 1HD  ARG A  14      19.784  -9.091  -8.237  1.00  0.70           H  
ATOM    238 2HD  ARG A  14      18.334  -8.811  -7.246  1.00  0.70           H  
ATOM    239  HE  ARG A  14      18.453  -9.470 -10.090  1.00  0.70           H  
ATOM    240 1HH1 ARG A  14      16.415  -8.425  -7.350  1.00  0.70           H  
ATOM    241 2HH1 ARG A  14      14.943  -8.918  -8.176  1.00  0.70           H  
ATOM    242 1HH2 ARG A  14      16.516 -10.061 -11.075  1.00  0.70           H  
ATOM    243 2HH2 ARG A  14      14.990  -9.824 -10.255  1.00  0.70           H  
ATOM    244  N   LEU A  15      21.138  -7.179  -4.258  1.00  0.69           N  
ATOM    245  CA  LEU A  15      22.178  -6.872  -3.287  1.00  0.69           C  
ATOM    246  C   LEU A  15      23.587  -6.962  -3.864  1.00  0.69           C  
ATOM    247  O   LEU A  15      24.584  -6.974  -3.142  1.00  0.69           O  
ATOM    248  CB  LEU A  15      21.979  -7.740  -2.063  1.00  0.69           C  
ATOM    249  CG  LEU A  15      20.632  -7.485  -1.354  1.00  0.69           C  
ATOM    250  CD1 LEU A  15      20.510  -8.374  -0.146  1.00  0.69           C  
ATOM    251  CD2 LEU A  15      20.540  -6.018  -0.968  1.00  0.69           C  
ATOM    252  H   LEU A  15      20.892  -8.142  -4.445  1.00  0.69           H  
ATOM    253  HA  LEU A  15      22.030  -5.846  -2.959  1.00  0.69           H  
ATOM    254 1HB  LEU A  15      22.008  -8.784  -2.366  1.00  0.69           H  
ATOM    255 2HB  LEU A  15      22.776  -7.570  -1.369  1.00  0.69           H  
ATOM    256  HG  LEU A  15      19.819  -7.729  -2.034  1.00  0.69           H  
ATOM    257 1HD1 LEU A  15      19.553  -8.195   0.340  1.00  0.69           H  
ATOM    258 2HD1 LEU A  15      20.573  -9.417  -0.451  1.00  0.69           H  
ATOM    259 3HD1 LEU A  15      21.321  -8.146   0.549  1.00  0.69           H  
ATOM    260 1HD2 LEU A  15      19.597  -5.828  -0.486  1.00  0.69           H  
ATOM    261 2HD2 LEU A  15      21.344  -5.782  -0.286  1.00  0.69           H  
ATOM    262 3HD2 LEU A  15      20.621  -5.391  -1.856  1.00  0.69           H  
ATOM    263  N   LYS A  16      23.651  -7.019  -5.181  1.00  0.70           N  
ATOM    264  CA  LYS A  16      24.902  -7.086  -5.912  1.00  0.70           C  
ATOM    265  C   LYS A  16      24.819  -6.159  -7.112  1.00  0.70           C  
ATOM    266  O   LYS A  16      23.765  -6.055  -7.741  1.00  0.70           O  
ATOM    267  CB  LYS A  16      25.210  -8.512  -6.342  1.00  0.70           C  
ATOM    268  CG  LYS A  16      26.545  -8.679  -7.065  1.00  0.70           C  
ATOM    269  CD  LYS A  16      26.846 -10.144  -7.343  1.00  0.70           C  
ATOM    270  CE  LYS A  16      28.180 -10.304  -8.053  1.00  0.70           C  
ATOM    271  NZ  LYS A  16      28.487 -11.734  -8.345  1.00  0.70           N  
ATOM    272  H   LYS A  16      22.787  -6.999  -5.697  1.00  0.70           H  
ATOM    273  HA  LYS A  16      25.701  -6.735  -5.270  1.00  0.70           H  
ATOM    274 1HB  LYS A  16      25.222  -9.159  -5.465  1.00  0.70           H  
ATOM    275 2HB  LYS A  16      24.425  -8.868  -7.007  1.00  0.70           H  
ATOM    276 1HG  LYS A  16      26.509  -8.147  -8.021  1.00  0.70           H  
ATOM    277 2HG  LYS A  16      27.346  -8.247  -6.460  1.00  0.70           H  
ATOM    278 1HD  LYS A  16      26.874 -10.694  -6.402  1.00  0.70           H  
ATOM    279 2HD  LYS A  16      26.059 -10.562  -7.970  1.00  0.70           H  
ATOM    280 1HE  LYS A  16      28.151  -9.748  -8.991  1.00  0.70           H  
ATOM    281 2HE  LYS A  16      28.970  -9.892  -7.423  1.00  0.70           H  
ATOM    282 1HZ  LYS A  16      29.378 -11.798  -8.816  1.00  0.70           H  
ATOM    283 2HZ  LYS A  16      28.525 -12.255  -7.481  1.00  0.70           H  
ATOM    284 3HZ  LYS A  16      27.765 -12.119  -8.938  1.00  0.70           H  
ATOM    285  N   ILE A  17      25.923  -5.493  -7.431  1.00  0.74           N  
ATOM    286  CA  ILE A  17      25.918  -4.555  -8.543  1.00  0.74           C  
ATOM    287  C   ILE A  17      25.581  -5.253  -9.851  1.00  0.74           C  
ATOM    288  O   ILE A  17      26.190  -6.269 -10.199  1.00  0.74           O  
ATOM    289  CB  ILE A  17      27.282  -3.870  -8.721  1.00  0.74           C  
ATOM    290  CG1 ILE A  17      27.604  -3.045  -7.526  1.00  0.74           C  
ATOM    291  CG2 ILE A  17      27.238  -2.974  -9.935  1.00  0.74           C  
ATOM    292  CD1 ILE A  17      28.986  -2.457  -7.553  1.00  0.74           C  
ATOM    293  H   ILE A  17      26.756  -5.609  -6.851  1.00  0.74           H  
ATOM    294  HA  ILE A  17      25.167  -3.797  -8.348  1.00  0.74           H  
ATOM    295  HB  ILE A  17      28.062  -4.619  -8.838  1.00  0.74           H  
ATOM    296 1HG1 ILE A  17      26.871  -2.280  -7.437  1.00  0.74           H  
ATOM    297 2HG1 ILE A  17      27.541  -3.671  -6.659  1.00  0.74           H  
ATOM    298 1HG2 ILE A  17      28.195  -2.482 -10.063  1.00  0.74           H  
ATOM    299 2HG2 ILE A  17      27.023  -3.578 -10.800  1.00  0.74           H  
ATOM    300 3HG2 ILE A  17      26.454  -2.224  -9.806  1.00  0.74           H  
ATOM    301 1HD1 ILE A  17      29.160  -1.884  -6.648  1.00  0.74           H  
ATOM    302 2HD1 ILE A  17      29.709  -3.256  -7.626  1.00  0.74           H  
ATOM    303 3HD1 ILE A  17      29.083  -1.813  -8.409  1.00  0.74           H  
ATOM    304  N   TYR A  18      24.624  -4.688 -10.586  1.00  0.82           N  
ATOM    305  CA  TYR A  18      24.195  -5.284 -11.840  1.00  0.82           C  
ATOM    306  C   TYR A  18      23.869  -4.193 -12.850  1.00  0.82           C  
ATOM    307  O   TYR A  18      23.742  -3.021 -12.490  1.00  0.82           O  
ATOM    308  CB  TYR A  18      22.959  -6.158 -11.592  1.00  0.82           C  
ATOM    309  CG  TYR A  18      21.670  -5.402 -11.310  1.00  0.82           C  
ATOM    310  CD1 TYR A  18      20.791  -5.205 -12.351  1.00  0.82           C  
ATOM    311  CD2 TYR A  18      21.375  -4.895 -10.065  1.00  0.82           C  
ATOM    312  CE1 TYR A  18      19.614  -4.530 -12.170  1.00  0.82           C  
ATOM    313  CE2 TYR A  18      20.179  -4.207  -9.873  1.00  0.82           C  
ATOM    314  CZ  TYR A  18      19.303  -4.032 -10.927  1.00  0.82           C  
ATOM    315  OH  TYR A  18      18.118  -3.359 -10.746  1.00  0.82           O  
ATOM    316  H   TYR A  18      24.162  -3.855 -10.222  1.00  0.82           H  
ATOM    317  HA  TYR A  18      25.005  -5.891 -12.243  1.00  0.82           H  
ATOM    318 1HB  TYR A  18      22.792  -6.797 -12.458  1.00  0.82           H  
ATOM    319 2HB  TYR A  18      23.156  -6.812 -10.739  1.00  0.82           H  
ATOM    320  HD1 TYR A  18      21.036  -5.605 -13.328  1.00  0.82           H  
ATOM    321  HD2 TYR A  18      22.070  -5.029  -9.237  1.00  0.82           H  
ATOM    322  HE1 TYR A  18      18.932  -4.394 -13.008  1.00  0.82           H  
ATOM    323  HE2 TYR A  18      19.935  -3.799  -8.892  1.00  0.82           H  
ATOM    324  HH  TYR A  18      18.060  -3.044  -9.839  1.00  0.82           H  
ATOM    325  N   LYS A  19      23.760  -4.551 -14.128  1.00  0.92           N  
ATOM    326  CA  LYS A  19      23.381  -3.536 -15.108  1.00  0.92           C  
ATOM    327  C   LYS A  19      21.874  -3.395 -15.275  1.00  0.92           C  
ATOM    328  O   LYS A  19      21.154  -4.392 -15.368  1.00  0.92           O  
ATOM    329  CB  LYS A  19      23.975  -3.818 -16.478  1.00  0.92           C  
ATOM    330  CG  LYS A  19      25.475  -3.694 -16.604  1.00  0.92           C  
ATOM    331  CD  LYS A  19      25.875  -3.969 -18.053  1.00  0.92           C  
ATOM    332  CE  LYS A  19      27.357  -3.856 -18.275  1.00  0.92           C  
ATOM    333  NZ  LYS A  19      27.736  -4.192 -19.681  1.00  0.92           N  
ATOM    334  H   LYS A  19      23.900  -5.510 -14.411  1.00  0.92           H  
ATOM    335  HA  LYS A  19      23.773  -2.590 -14.766  1.00  0.92           H  
ATOM    336 1HB  LYS A  19      23.697  -4.823 -16.790  1.00  0.92           H  
ATOM    337 2HB  LYS A  19      23.528  -3.124 -17.195  1.00  0.92           H  
ATOM    338 1HG  LYS A  19      25.780  -2.676 -16.331  1.00  0.92           H  
ATOM    339 2HG  LYS A  19      25.972  -4.398 -15.941  1.00  0.92           H  
ATOM    340 1HD  LYS A  19      25.551  -4.970 -18.335  1.00  0.92           H  
ATOM    341 2HD  LYS A  19      25.372  -3.248 -18.698  1.00  0.92           H  
ATOM    342 1HE  LYS A  19      27.663  -2.834 -18.067  1.00  0.92           H  
ATOM    343 2HE  LYS A  19      27.875  -4.531 -17.594  1.00  0.92           H  
ATOM    344 1HZ  LYS A  19      28.736  -4.098 -19.792  1.00  0.92           H  
ATOM    345 2HZ  LYS A  19      27.461  -5.142 -19.888  1.00  0.92           H  
ATOM    346 3HZ  LYS A  19      27.268  -3.558 -20.314  1.00  0.92           H  
ATOM    347  N   ASP A  20      21.406  -2.156 -15.367  1.00  1.03           N  
ATOM    348  CA  ASP A  20      19.993  -1.902 -15.634  1.00  1.03           C  
ATOM    349  C   ASP A  20      19.760  -1.876 -17.144  1.00  1.03           C  
ATOM    350  O   ASP A  20      20.678  -2.139 -17.925  1.00  1.03           O  
ATOM    351  CB  ASP A  20      19.496  -0.603 -14.991  1.00  1.03           C  
ATOM    352  CG  ASP A  20      20.068   0.641 -15.601  1.00  1.03           C  
ATOM    353  OD1 ASP A  20      20.668   0.535 -16.668  1.00  1.03           O  
ATOM    354  OD2 ASP A  20      19.862   1.691 -15.050  1.00  1.03           O  
ATOM    355  H   ASP A  20      22.064  -1.384 -15.250  1.00  1.03           H  
ATOM    356  HA  ASP A  20      19.409  -2.722 -15.214  1.00  1.03           H  
ATOM    357 1HB  ASP A  20      18.410  -0.557 -15.035  1.00  1.03           H  
ATOM    358 2HB  ASP A  20      19.770  -0.610 -13.938  1.00  1.03           H  
ATOM    359  N   THR A  21      18.562  -1.481 -17.568  1.00  1.11           N  
ATOM    360  CA  THR A  21      18.205  -1.494 -18.985  1.00  1.11           C  
ATOM    361  C   THR A  21      18.905  -0.416 -19.830  1.00  1.11           C  
ATOM    362  O   THR A  21      18.829  -0.458 -21.059  1.00  1.11           O  
ATOM    363  CB  THR A  21      16.681  -1.356 -19.145  1.00  1.11           C  
ATOM    364  OG1 THR A  21      16.239  -0.113 -18.580  1.00  1.11           O  
ATOM    365  CG2 THR A  21      15.987  -2.501 -18.429  1.00  1.11           C  
ATOM    366  H   THR A  21      17.861  -1.220 -16.895  1.00  1.11           H  
ATOM    367  HA  THR A  21      18.497  -2.463 -19.389  1.00  1.11           H  
ATOM    368  HB  THR A  21      16.422  -1.378 -20.204  1.00  1.11           H  
ATOM    369  HG1 THR A  21      16.589   0.629 -19.105  1.00  1.11           H  
ATOM    370 1HG2 THR A  21      14.907  -2.402 -18.546  1.00  1.11           H  
ATOM    371 2HG2 THR A  21      16.314  -3.448 -18.859  1.00  1.11           H  
ATOM    372 3HG2 THR A  21      16.242  -2.475 -17.371  1.00  1.11           H  
ATOM    373  N   GLU A  22      19.562   0.551 -19.180  1.00  1.14           N  
ATOM    374  CA  GLU A  22      20.283   1.608 -19.875  1.00  1.14           C  
ATOM    375  C   GLU A  22      21.776   1.264 -19.920  1.00  1.14           C  
ATOM    376  O   GLU A  22      22.583   2.016 -20.474  1.00  1.14           O  
ATOM    377  CB  GLU A  22      20.081   2.953 -19.174  1.00  1.14           C  
ATOM    378  CG  GLU A  22      18.624   3.413 -19.069  1.00  1.14           C  
ATOM    379  CD  GLU A  22      17.935   3.632 -20.395  1.00  1.14           C  
ATOM    380  OE1 GLU A  22      18.521   4.218 -21.271  1.00  1.14           O  
ATOM    381  OE2 GLU A  22      16.810   3.205 -20.521  1.00  1.14           O  
ATOM    382  H   GLU A  22      19.634   0.527 -18.162  1.00  1.14           H  
ATOM    383  HA  GLU A  22      19.914   1.678 -20.897  1.00  1.14           H  
ATOM    384 1HB  GLU A  22      20.475   2.881 -18.158  1.00  1.14           H  
ATOM    385 2HB  GLU A  22      20.649   3.725 -19.690  1.00  1.14           H  
ATOM    386 1HG  GLU A  22      18.070   2.660 -18.506  1.00  1.14           H  
ATOM    387 2HG  GLU A  22      18.600   4.340 -18.496  1.00  1.14           H  
ATOM    388  N   GLY A  23      22.142   0.120 -19.324  1.00  1.10           N  
ATOM    389  CA  GLY A  23      23.525  -0.316 -19.228  1.00  1.10           C  
ATOM    390  C   GLY A  23      24.255   0.326 -18.047  1.00  1.10           C  
ATOM    391  O   GLY A  23      25.483   0.248 -17.962  1.00  1.10           O  
ATOM    392  H   GLY A  23      21.438  -0.479 -18.890  1.00  1.10           H  
ATOM    393 1HA  GLY A  23      23.544  -1.400 -19.121  1.00  1.10           H  
ATOM    394 2HA  GLY A  23      24.044  -0.076 -20.154  1.00  1.10           H  
ATOM    395  N   TYR A  24      23.509   0.986 -17.152  1.00  1.01           N  
ATOM    396  CA  TYR A  24      24.108   1.677 -16.012  1.00  1.01           C  
ATOM    397  C   TYR A  24      24.319   0.676 -14.890  1.00  1.01           C  
ATOM    398  O   TYR A  24      23.575  -0.297 -14.777  1.00  1.01           O  
ATOM    399  CB  TYR A  24      23.208   2.802 -15.516  1.00  1.01           C  
ATOM    400  CG  TYR A  24      22.956   3.909 -16.505  1.00  1.01           C  
ATOM    401  CD1 TYR A  24      21.924   4.801 -16.265  1.00  1.01           C  
ATOM    402  CD2 TYR A  24      23.724   4.031 -17.650  1.00  1.01           C  
ATOM    403  CE1 TYR A  24      21.668   5.822 -17.152  1.00  1.01           C  
ATOM    404  CE2 TYR A  24      23.470   5.051 -18.539  1.00  1.01           C  
ATOM    405  CZ  TYR A  24      22.449   5.949 -18.292  1.00  1.01           C  
ATOM    406  OH  TYR A  24      22.205   6.971 -19.182  1.00  1.01           O  
ATOM    407  H   TYR A  24      22.484   0.990 -17.236  1.00  1.01           H  
ATOM    408  HA  TYR A  24      25.080   2.083 -16.298  1.00  1.01           H  
ATOM    409 1HB  TYR A  24      22.255   2.396 -15.211  1.00  1.01           H  
ATOM    410 2HB  TYR A  24      23.669   3.245 -14.635  1.00  1.01           H  
ATOM    411  HD1 TYR A  24      21.315   4.691 -15.369  1.00  1.01           H  
ATOM    412  HD2 TYR A  24      24.535   3.328 -17.847  1.00  1.01           H  
ATOM    413  HE1 TYR A  24      20.859   6.523 -16.957  1.00  1.01           H  
ATOM    414  HE2 TYR A  24      24.082   5.150 -19.436  1.00  1.01           H  
ATOM    415  HH  TYR A  24      22.787   6.871 -19.940  1.00  1.01           H  
ATOM    416  N   TYR A  25      25.306   0.906 -14.031  1.00  0.92           N  
ATOM    417  CA  TYR A  25      25.504  -0.022 -12.921  1.00  0.92           C  
ATOM    418  C   TYR A  25      24.730   0.464 -11.720  1.00  0.92           C  
ATOM    419  O   TYR A  25      24.802   1.651 -11.363  1.00  0.92           O  
ATOM    420  CB  TYR A  25      26.972  -0.177 -12.610  1.00  0.92           C  
ATOM    421  CG  TYR A  25      27.730  -0.915 -13.678  1.00  0.92           C  
ATOM    422  CD1 TYR A  25      28.202  -0.229 -14.765  1.00  0.92           C  
ATOM    423  CD2 TYR A  25      27.964  -2.271 -13.569  1.00  0.92           C  
ATOM    424  CE1 TYR A  25      28.901  -0.889 -15.739  1.00  0.92           C  
ATOM    425  CE2 TYR A  25      28.675  -2.932 -14.538  1.00  0.92           C  
ATOM    426  CZ  TYR A  25      29.148  -2.242 -15.619  1.00  0.92           C  
ATOM    427  OH  TYR A  25      29.866  -2.893 -16.598  1.00  0.92           O  
ATOM    428  H   TYR A  25      25.883   1.744 -14.123  1.00  0.92           H  
ATOM    429  HA  TYR A  25      25.110  -0.999 -13.198  1.00  0.92           H  
ATOM    430 1HB  TYR A  25      27.409   0.794 -12.498  1.00  0.92           H  
ATOM    431 2HB  TYR A  25      27.096  -0.700 -11.673  1.00  0.92           H  
ATOM    432  HD1 TYR A  25      28.018   0.842 -14.863  1.00  0.92           H  
ATOM    433  HD2 TYR A  25      27.595  -2.813 -12.725  1.00  0.92           H  
ATOM    434  HE1 TYR A  25      29.264  -0.337 -16.604  1.00  0.92           H  
ATOM    435  HE2 TYR A  25      28.862  -4.001 -14.447  1.00  0.92           H  
ATOM    436  HH  TYR A  25      30.174  -2.249 -17.247  1.00  0.92           H  
ATOM    437  N   THR A  26      24.016  -0.468 -11.093  1.00  0.84           N  
ATOM    438  CA  THR A  26      23.127  -0.163  -9.985  1.00  0.84           C  
ATOM    439  C   THR A  26      23.023  -1.265  -8.935  1.00  0.84           C  
ATOM    440  O   THR A  26      23.351  -2.428  -9.183  1.00  0.84           O  
ATOM    441  CB  THR A  26      21.736   0.128 -10.559  1.00  0.84           C  
ATOM    442  OG1 THR A  26      20.876   0.607  -9.531  1.00  0.84           O  
ATOM    443  CG2 THR A  26      21.169  -1.075 -11.184  1.00  0.84           C  
ATOM    444  H   THR A  26      24.028  -1.419 -11.468  1.00  0.84           H  
ATOM    445  HA  THR A  26      23.496   0.734  -9.487  1.00  0.84           H  
ATOM    446  HB  THR A  26      21.829   0.875 -11.315  1.00  0.84           H  
ATOM    447  HG1 THR A  26      21.386   1.205  -8.950  1.00  0.84           H  
ATOM    448 1HG2 THR A  26      20.187  -0.855 -11.592  1.00  0.84           H  
ATOM    449 2HG2 THR A  26      21.824  -1.429 -11.983  1.00  0.84           H  
ATOM    450 3HG2 THR A  26      21.093  -1.812 -10.427  1.00  0.84           H  
ATOM    451  N   ILE A  27      22.556  -0.891  -7.746  1.00  0.78           N  
ATOM    452  CA  ILE A  27      22.401  -1.856  -6.661  1.00  0.78           C  
ATOM    453  C   ILE A  27      21.219  -1.456  -5.762  1.00  0.78           C  
ATOM    454  O   ILE A  27      20.861  -0.289  -5.693  1.00  0.78           O  
ATOM    455  CB  ILE A  27      23.695  -1.923  -5.858  1.00  0.78           C  
ATOM    456  CG1 ILE A  27      23.738  -3.135  -4.991  1.00  0.78           C  
ATOM    457  CG2 ILE A  27      23.780  -0.674  -4.997  1.00  0.78           C  
ATOM    458  CD1 ILE A  27      25.135  -3.407  -4.497  1.00  0.78           C  
ATOM    459  H   ILE A  27      22.328   0.093  -7.603  1.00  0.78           H  
ATOM    460  HA  ILE A  27      22.192  -2.840  -7.084  1.00  0.78           H  
ATOM    461  HB  ILE A  27      24.548  -1.969  -6.530  1.00  0.78           H  
ATOM    462 1HG1 ILE A  27      23.079  -3.009  -4.154  1.00  0.78           H  
ATOM    463 2HG1 ILE A  27      23.398  -3.996  -5.569  1.00  0.78           H  
ATOM    464 1HG2 ILE A  27      24.673  -0.703  -4.428  1.00  0.78           H  
ATOM    465 2HG2 ILE A  27      23.774   0.213  -5.635  1.00  0.78           H  
ATOM    466 3HG2 ILE A  27      22.928  -0.640  -4.319  1.00  0.78           H  
ATOM    467 1HD1 ILE A  27      25.166  -4.300  -3.896  1.00  0.78           H  
ATOM    468 2HD1 ILE A  27      25.777  -3.544  -5.334  1.00  0.78           H  
ATOM    469 3HD1 ILE A  27      25.473  -2.564  -3.915  1.00  0.78           H  
ATOM    470  N   GLY A  28      20.587  -2.406  -5.097  1.00  0.75           N  
ATOM    471  CA  GLY A  28      19.469  -2.106  -4.214  1.00  0.75           C  
ATOM    472  C   GLY A  28      18.278  -1.750  -5.071  1.00  0.75           C  
ATOM    473  O   GLY A  28      17.996  -2.490  -6.013  1.00  0.75           O  
ATOM    474  H   GLY A  28      20.882  -3.366  -5.176  1.00  0.75           H  
ATOM    475 1HA  GLY A  28      19.248  -2.974  -3.593  1.00  0.75           H  
ATOM    476 2HA  GLY A  28      19.724  -1.276  -3.556  1.00  0.75           H  
ATOM    477  N   ILE A  29      17.570  -0.666  -4.742  1.00  0.73           N  
ATOM    478  CA  ILE A  29      16.381  -0.273  -5.497  1.00  0.73           C  
ATOM    479  C   ILE A  29      16.548   1.063  -6.212  1.00  0.73           C  
ATOM    480  O   ILE A  29      16.349   2.112  -5.608  1.00  0.73           O  
ATOM    481  CB  ILE A  29      15.192  -0.088  -4.544  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      14.887  -1.292  -3.781  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      13.964   0.347  -5.288  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      13.826  -1.007  -2.773  1.00  0.73           C  
ATOM    485  H   ILE A  29      17.868  -0.103  -3.959  1.00  0.73           H  
ATOM    486  HA  ILE A  29      16.155  -1.042  -6.236  1.00  0.73           H  
ATOM    487  HB  ILE A  29      15.460   0.660  -3.834  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      14.538  -2.071  -4.460  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      15.779  -1.644  -3.273  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      13.151   0.508  -4.587  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      14.160   1.269  -5.834  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      13.697  -0.436  -5.969  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      13.597  -1.903  -2.218  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      14.182  -0.232  -2.099  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      12.928  -0.656  -3.269  1.00  0.73           H  
ATOM    496  N   GLY A  30      16.928   1.045  -7.484  1.00  0.72           N  
ATOM    497  CA  GLY A  30      17.069   2.286  -8.261  1.00  0.72           C  
ATOM    498  C   GLY A  30      18.361   3.073  -7.977  1.00  0.72           C  
ATOM    499  O   GLY A  30      18.601   4.143  -8.552  1.00  0.72           O  
ATOM    500  H   GLY A  30      17.096   0.153  -7.933  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      17.021   2.042  -9.324  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      16.211   2.923  -8.063  1.00  0.72           H  
ATOM    503  N   HIS A  31      19.209   2.549  -7.104  1.00  0.72           N  
ATOM    504  CA  HIS A  31      20.410   3.273  -6.719  1.00  0.72           C  
ATOM    505  C   HIS A  31      21.496   3.202  -7.760  1.00  0.72           C  
ATOM    506  O   HIS A  31      22.301   2.261  -7.788  1.00  0.72           O  
ATOM    507  CB  HIS A  31      20.979   2.797  -5.385  1.00  0.72           C  
ATOM    508  CG  HIS A  31      22.052   3.686  -4.834  1.00  0.72           C  
ATOM    509  ND1 HIS A  31      21.838   5.008  -4.504  1.00  0.72           N  
ATOM    510  CD2 HIS A  31      23.341   3.430  -4.549  1.00  0.72           C  
ATOM    511  CE1 HIS A  31      22.960   5.528  -4.039  1.00  0.72           C  
ATOM    512  NE2 HIS A  31      23.895   4.590  -4.053  1.00  0.72           N  
ATOM    513  H   HIS A  31      19.003   1.658  -6.676  1.00  0.72           H  
ATOM    514  HA  HIS A  31      20.160   4.329  -6.592  1.00  0.72           H  
ATOM    515 1HB  HIS A  31      20.185   2.671  -4.646  1.00  0.72           H  
ATOM    516 2HB  HIS A  31      21.454   1.874  -5.528  1.00  0.72           H  
ATOM    517  HD1 HIS A  31      20.958   5.540  -4.606  1.00  0.72           H  
ATOM    518  HD2 HIS A  31      23.935   2.534  -4.638  1.00  0.72           H  
ATOM    519  HE1 HIS A  31      22.986   6.571  -3.723  1.00  0.72           H  
ATOM    520  N   LEU A  32      21.463   4.126  -8.701  1.00  0.74           N  
ATOM    521  CA  LEU A  32      22.499   4.107  -9.718  1.00  0.74           C  
ATOM    522  C   LEU A  32      23.829   4.400  -9.036  1.00  0.74           C  
ATOM    523  O   LEU A  32      23.907   5.276  -8.174  1.00  0.74           O  
ATOM    524  CB  LEU A  32      22.267   5.162 -10.820  1.00  0.74           C  
ATOM    525  CG  LEU A  32      21.054   4.969 -11.720  1.00  0.74           C  
ATOM    526  CD1 LEU A  32      20.980   6.130 -12.711  1.00  0.74           C  
ATOM    527  CD2 LEU A  32      21.179   3.650 -12.415  1.00  0.74           C  
ATOM    528  H   LEU A  32      20.708   4.810  -8.683  1.00  0.74           H  
ATOM    529  HA  LEU A  32      22.548   3.118 -10.172  1.00  0.74           H  
ATOM    530 1HB  LEU A  32      22.169   6.136 -10.344  1.00  0.74           H  
ATOM    531 2HB  LEU A  32      23.154   5.184 -11.460  1.00  0.74           H  
ATOM    532  HG  LEU A  32      20.139   4.976 -11.120  1.00  0.74           H  
ATOM    533 1HD1 LEU A  32      20.112   6.000 -13.358  1.00  0.74           H  
ATOM    534 2HD1 LEU A  32      20.890   7.069 -12.166  1.00  0.74           H  
ATOM    535 3HD1 LEU A  32      21.887   6.143 -13.316  1.00  0.74           H  
ATOM    536 1HD2 LEU A  32      20.319   3.479 -13.070  1.00  0.74           H  
ATOM    537 2HD2 LEU A  32      22.085   3.632 -12.998  1.00  0.74           H  
ATOM    538 3HD2 LEU A  32      21.213   2.890 -11.669  1.00  0.74           H  
ATOM    539  N   LEU A  33      24.867   3.684  -9.441  1.00  0.80           N  
ATOM    540  CA  LEU A  33      26.224   3.892  -8.955  1.00  0.80           C  
ATOM    541  C   LEU A  33      27.029   4.655  -9.993  1.00  0.80           C  
ATOM    542  O   LEU A  33      27.713   5.628  -9.676  1.00  0.80           O  
ATOM    543  CB  LEU A  33      26.862   2.544  -8.656  1.00  0.80           C  
ATOM    544  CG  LEU A  33      26.208   1.738  -7.538  1.00  0.80           C  
ATOM    545  CD1 LEU A  33      26.845   0.406  -7.469  1.00  0.80           C  
ATOM    546  CD2 LEU A  33      26.410   2.468  -6.221  1.00  0.80           C  
ATOM    547  H   LEU A  33      24.711   2.956 -10.129  1.00  0.80           H  
ATOM    548  HA  LEU A  33      26.185   4.479  -8.038  1.00  0.80           H  
ATOM    549 1HB  LEU A  33      26.831   1.938  -9.562  1.00  0.80           H  
ATOM    550 2HB  LEU A  33      27.911   2.703  -8.387  1.00  0.80           H  
ATOM    551  HG  LEU A  33      25.139   1.610  -7.734  1.00  0.80           H  
ATOM    552 1HD1 LEU A  33      26.387  -0.164  -6.666  1.00  0.80           H  
ATOM    553 2HD1 LEU A  33      26.696  -0.105  -8.418  1.00  0.80           H  
ATOM    554 3HD1 LEU A  33      27.910   0.519  -7.276  1.00  0.80           H  
ATOM    555 1HD2 LEU A  33      25.968   1.894  -5.418  1.00  0.80           H  
ATOM    556 2HD2 LEU A  33      27.479   2.587  -6.033  1.00  0.80           H  
ATOM    557 3HD2 LEU A  33      25.940   3.454  -6.272  1.00  0.80           H  
ATOM    558  N   THR A  34      26.908   4.229 -11.247  1.00  0.91           N  
ATOM    559  CA  THR A  34      27.573   4.926 -12.344  1.00  0.91           C  
ATOM    560  C   THR A  34      26.832   4.748 -13.645  1.00  0.91           C  
ATOM    561  O   THR A  34      26.308   3.678 -13.964  1.00  0.91           O  
ATOM    562  CB  THR A  34      29.044   4.509 -12.539  1.00  0.91           C  
ATOM    563  OG1 THR A  34      29.610   5.259 -13.645  1.00  0.91           O  
ATOM    564  CG2 THR A  34      29.158   3.051 -12.816  1.00  0.91           C  
ATOM    565  H   THR A  34      26.322   3.415 -11.430  1.00  0.91           H  
ATOM    566  HA  THR A  34      27.572   5.992 -12.115  1.00  0.91           H  
ATOM    567  HB  THR A  34      29.605   4.742 -11.631  1.00  0.91           H  
ATOM    568  HG1 THR A  34      30.552   5.050 -13.708  1.00  0.91           H  
ATOM    569 1HG2 THR A  34      30.209   2.775 -12.945  1.00  0.91           H  
ATOM    570 2HG2 THR A  34      28.742   2.514 -11.977  1.00  0.91           H  
ATOM    571 3HG2 THR A  34      28.608   2.811 -13.722  1.00  0.91           H  
ATOM    572  N   LYS A  35      26.860   5.797 -14.447  1.00  1.07           N  
ATOM    573  CA  LYS A  35      26.215   5.761 -15.740  1.00  1.07           C  
ATOM    574  C   LYS A  35      27.142   5.322 -16.859  1.00  1.07           C  
ATOM    575  O   LYS A  35      26.728   5.251 -18.014  1.00  1.07           O  
ATOM    576  CB  LYS A  35      25.594   7.117 -16.063  1.00  1.07           C  
ATOM    577  CG  LYS A  35      24.451   7.502 -15.131  1.00  1.07           C  
ATOM    578  CD  LYS A  35      23.813   8.812 -15.551  1.00  1.07           C  
ATOM    579  CE  LYS A  35      22.643   9.177 -14.651  1.00  1.07           C  
ATOM    580  NZ  LYS A  35      22.042  10.491 -15.027  1.00  1.07           N  
ATOM    581  H   LYS A  35      27.328   6.639 -14.140  1.00  1.07           H  
ATOM    582  HA  LYS A  35      25.413   5.037 -15.681  1.00  1.07           H  
ATOM    583 1HB  LYS A  35      26.358   7.890 -16.007  1.00  1.07           H  
ATOM    584 2HB  LYS A  35      25.209   7.107 -17.081  1.00  1.07           H  
ATOM    585 1HG  LYS A  35      23.703   6.721 -15.127  1.00  1.07           H  
ATOM    586 2HG  LYS A  35      24.835   7.607 -14.118  1.00  1.07           H  
ATOM    587 1HD  LYS A  35      24.556   9.609 -15.514  1.00  1.07           H  
ATOM    588 2HD  LYS A  35      23.452   8.721 -16.577  1.00  1.07           H  
ATOM    589 1HE  LYS A  35      21.880   8.403 -14.734  1.00  1.07           H  
ATOM    590 2HE  LYS A  35      22.986   9.225 -13.618  1.00  1.07           H  
ATOM    591 1HZ  LYS A  35      21.268  10.697 -14.412  1.00  1.07           H  
ATOM    592 2HZ  LYS A  35      22.740  11.218 -14.945  1.00  1.07           H  
ATOM    593 3HZ  LYS A  35      21.711  10.448 -15.982  1.00  1.07           H  
ATOM    594  N   SER A  36      28.412   5.076 -16.550  1.00  1.26           N  
ATOM    595  CA  SER A  36      29.302   4.677 -17.628  1.00  1.26           C  
ATOM    596  C   SER A  36      29.131   3.198 -18.021  1.00  1.26           C  
ATOM    597  O   SER A  36      29.193   2.323 -17.160  1.00  1.26           O  
ATOM    598  CB  SER A  36      30.737   4.900 -17.234  1.00  1.26           C  
ATOM    599  OG  SER A  36      31.607   4.394 -18.219  1.00  1.26           O  
ATOM    600  H   SER A  36      28.746   5.147 -15.584  1.00  1.26           H  
ATOM    601  HA  SER A  36      29.090   5.332 -18.463  1.00  1.26           H  
ATOM    602 1HB  SER A  36      30.919   5.963 -17.089  1.00  1.26           H  
ATOM    603 2HB  SER A  36      30.931   4.400 -16.283  1.00  1.26           H  
ATOM    604  HG  SER A  36      32.487   4.444 -17.826  1.00  1.26           H  
ATOM    605  N   PRO A  37      28.980   2.871 -19.319  1.00  1.43           N  
ATOM    606  CA  PRO A  37      28.946   1.525 -19.861  1.00  1.43           C  
ATOM    607  C   PRO A  37      30.352   1.023 -20.218  1.00  1.43           C  
ATOM    608  O   PRO A  37      30.501  -0.044 -20.817  1.00  1.43           O  
ATOM    609  CB  PRO A  37      28.084   1.712 -21.106  1.00  1.43           C  
ATOM    610  CG  PRO A  37      28.480   3.088 -21.607  1.00  1.43           C  
ATOM    611  CD  PRO A  37      28.723   3.915 -20.342  1.00  1.43           C  
ATOM    612  HA  PRO A  37      28.459   0.855 -19.135  1.00  1.43           H  
ATOM    613 1HB  PRO A  37      28.289   0.912 -21.830  1.00  1.43           H  
ATOM    614 2HB  PRO A  37      27.015   1.642 -20.834  1.00  1.43           H  
ATOM    615 1HG  PRO A  37      29.380   3.013 -22.237  1.00  1.43           H  
ATOM    616 2HG  PRO A  37      27.683   3.506 -22.239  1.00  1.43           H  
ATOM    617 1HD  PRO A  37      29.607   4.555 -20.487  1.00  1.43           H  
ATOM    618 2HD  PRO A  37      27.813   4.484 -20.106  1.00  1.43           H  
ATOM    619  N   SER A  38      31.376   1.831 -19.919  1.00  1.50           N  
ATOM    620  CA  SER A  38      32.756   1.560 -20.322  1.00  1.50           C  
ATOM    621  C   SER A  38      33.342   0.302 -19.730  1.00  1.50           C  
ATOM    622  O   SER A  38      32.978  -0.133 -18.634  1.00  1.50           O  
ATOM    623  CB  SER A  38      33.691   2.699 -19.969  1.00  1.50           C  
ATOM    624  OG  SER A  38      35.034   2.360 -20.279  1.00  1.50           O  
ATOM    625  H   SER A  38      31.226   2.688 -19.387  1.00  1.50           H  
ATOM    626  HA  SER A  38      32.765   1.447 -21.407  1.00  1.50           H  
ATOM    627 1HB  SER A  38      33.398   3.597 -20.509  1.00  1.50           H  
ATOM    628 2HB  SER A  38      33.613   2.909 -18.907  1.00  1.50           H  
ATOM    629  HG  SER A  38      35.300   1.622 -19.651  1.00  1.50           H  
ATOM    630  N   LEU A  39      34.261  -0.297 -20.454  1.00  1.45           N  
ATOM    631  CA  LEU A  39      34.955  -1.420 -19.879  1.00  1.45           C  
ATOM    632  C   LEU A  39      35.609  -0.868 -18.625  1.00  1.45           C  
ATOM    633  O   LEU A  39      35.950   0.321 -18.580  1.00  1.45           O  
ATOM    634  CB  LEU A  39      35.996  -1.983 -20.843  1.00  1.45           C  
ATOM    635  CG  LEU A  39      35.424  -2.626 -22.111  1.00  1.45           C  
ATOM    636  CD1 LEU A  39      36.565  -3.025 -23.034  1.00  1.45           C  
ATOM    637  CD2 LEU A  39      34.579  -3.828 -21.724  1.00  1.45           C  
ATOM    638  H   LEU A  39      34.505   0.058 -21.369  1.00  1.45           H  
ATOM    639  HA  LEU A  39      34.243  -2.197 -19.607  1.00  1.45           H  
ATOM    640 1HB  LEU A  39      36.662  -1.177 -21.145  1.00  1.45           H  
ATOM    641 2HB  LEU A  39      36.585  -2.736 -20.317  1.00  1.45           H  
ATOM    642  HG  LEU A  39      34.800  -1.902 -22.637  1.00  1.45           H  
ATOM    643 1HD1 LEU A  39      36.158  -3.474 -23.941  1.00  1.45           H  
ATOM    644 2HD1 LEU A  39      37.147  -2.142 -23.297  1.00  1.45           H  
ATOM    645 3HD1 LEU A  39      37.207  -3.747 -22.530  1.00  1.45           H  
ATOM    646 1HD2 LEU A  39      34.164  -4.286 -22.622  1.00  1.45           H  
ATOM    647 2HD2 LEU A  39      35.200  -4.555 -21.199  1.00  1.45           H  
ATOM    648 3HD2 LEU A  39      33.766  -3.506 -21.071  1.00  1.45           H  
ATOM    649  N   ASN A  40      35.679  -1.711 -17.589  1.00  1.30           N  
ATOM    650  CA  ASN A  40      36.202  -1.415 -16.245  1.00  1.30           C  
ATOM    651  C   ASN A  40      35.274  -0.506 -15.410  1.00  1.30           C  
ATOM    652  O   ASN A  40      35.573  -0.199 -14.247  1.00  1.30           O  
ATOM    653  CB  ASN A  40      37.585  -0.789 -16.327  1.00  1.30           C  
ATOM    654  CG  ASN A  40      38.562  -1.647 -17.097  1.00  1.30           C  
ATOM    655  OD1 ASN A  40      38.552  -2.879 -16.993  1.00  1.30           O  
ATOM    656  ND2 ASN A  40      39.402  -1.014 -17.875  1.00  1.30           N  
ATOM    657  H   ASN A  40      35.354  -2.653 -17.752  1.00  1.30           H  
ATOM    658  HA  ASN A  40      36.292  -2.359 -15.703  1.00  1.30           H  
ATOM    659 1HB  ASN A  40      37.541   0.203 -16.769  1.00  1.30           H  
ATOM    660 2HB  ASN A  40      37.970  -0.664 -15.315  1.00  1.30           H  
ATOM    661 1HD2 ASN A  40      40.072  -1.526 -18.412  1.00  1.30           H  
ATOM    662 2HD2 ASN A  40      39.374  -0.015 -17.932  1.00  1.30           H  
ATOM    663  N   SER A  41      34.096  -0.183 -15.948  1.00  1.10           N  
ATOM    664  CA  SER A  41      33.098   0.580 -15.217  1.00  1.10           C  
ATOM    665  C   SER A  41      32.666  -0.142 -13.964  1.00  1.10           C  
ATOM    666  O   SER A  41      32.379   0.502 -12.964  1.00  1.10           O  
ATOM    667  CB  SER A  41      31.906   0.897 -16.059  1.00  1.10           C  
ATOM    668  OG  SER A  41      30.974   1.614 -15.311  1.00  1.10           O  
ATOM    669  H   SER A  41      33.882  -0.429 -16.914  1.00  1.10           H  
ATOM    670  HA  SER A  41      33.549   1.527 -14.923  1.00  1.10           H  
ATOM    671 1HB  SER A  41      32.211   1.497 -16.911  1.00  1.10           H  
ATOM    672 2HB  SER A  41      31.477  -0.014 -16.441  1.00  1.10           H  
ATOM    673  HG  SER A  41      30.235   1.803 -15.922  1.00  1.10           H  
ATOM    674  N   LEU A  42      32.583  -1.471 -14.013  1.00  0.92           N  
ATOM    675  CA  LEU A  42      32.193  -2.223 -12.833  1.00  0.92           C  
ATOM    676  C   LEU A  42      33.135  -1.942 -11.667  1.00  0.92           C  
ATOM    677  O   LEU A  42      32.678  -1.786 -10.538  1.00  0.92           O  
ATOM    678  CB  LEU A  42      32.148  -3.724 -13.093  1.00  0.92           C  
ATOM    679  CG  LEU A  42      31.773  -4.543 -11.852  1.00  0.92           C  
ATOM    680  CD1 LEU A  42      30.392  -4.122 -11.346  1.00  0.92           C  
ATOM    681  CD2 LEU A  42      31.784  -6.014 -12.205  1.00  0.92           C  
ATOM    682  H   LEU A  42      32.806  -1.949 -14.871  1.00  0.92           H  
ATOM    683  HA  LEU A  42      31.190  -1.907 -12.550  1.00  0.92           H  
ATOM    684 1HB  LEU A  42      31.424  -3.931 -13.877  1.00  0.92           H  
ATOM    685 2HB  LEU A  42      33.131  -4.053 -13.426  1.00  0.92           H  
ATOM    686  HG  LEU A  42      32.497  -4.345 -11.065  1.00  0.92           H  
ATOM    687 1HD1 LEU A  42      30.138  -4.698 -10.457  1.00  0.92           H  
ATOM    688 2HD1 LEU A  42      30.404  -3.069 -11.100  1.00  0.92           H  
ATOM    689 3HD1 LEU A  42      29.652  -4.307 -12.113  1.00  0.92           H  
ATOM    690 1HD2 LEU A  42      31.526  -6.603 -11.326  1.00  0.92           H  
ATOM    691 2HD2 LEU A  42      31.055  -6.203 -12.995  1.00  0.92           H  
ATOM    692 3HD2 LEU A  42      32.779  -6.294 -12.552  1.00  0.92           H  
ATOM    693  N   ASP A  43      34.452  -1.909 -11.905  1.00  0.79           N  
ATOM    694  CA  ASP A  43      35.344  -1.616 -10.788  1.00  0.79           C  
ATOM    695  C   ASP A  43      35.059  -0.211 -10.267  1.00  0.79           C  
ATOM    696  O   ASP A  43      35.084   0.034  -9.052  1.00  0.79           O  
ATOM    697  CB  ASP A  43      36.818  -1.764 -11.172  1.00  0.79           C  
ATOM    698  CG  ASP A  43      37.250  -3.235 -11.331  1.00  0.79           C  
ATOM    699  OD1 ASP A  43      36.503  -4.102 -10.926  1.00  0.79           O  
ATOM    700  OD2 ASP A  43      38.325  -3.472 -11.830  1.00  0.79           O  
ATOM    701  H   ASP A  43      34.817  -2.036 -12.839  1.00  0.79           H  
ATOM    702  HA  ASP A  43      35.136  -2.324  -9.987  1.00  0.79           H  
ATOM    703 1HB  ASP A  43      36.994  -1.242 -12.117  1.00  0.79           H  
ATOM    704 2HB  ASP A  43      37.442  -1.290 -10.416  1.00  0.79           H  
ATOM    705  N   ALA A  44      34.772   0.724 -11.181  1.00  0.70           N  
ATOM    706  CA  ALA A  44      34.433   2.068 -10.733  1.00  0.70           C  
ATOM    707  C   ALA A  44      33.157   2.020  -9.896  1.00  0.70           C  
ATOM    708  O   ALA A  44      33.058   2.684  -8.866  1.00  0.70           O  
ATOM    709  CB  ALA A  44      34.250   3.010 -11.909  1.00  0.70           C  
ATOM    710  H   ALA A  44      34.792   0.490 -12.178  1.00  0.70           H  
ATOM    711  HA  ALA A  44      35.245   2.434 -10.107  1.00  0.70           H  
ATOM    712 1HB  ALA A  44      34.014   4.007 -11.539  1.00  0.70           H  
ATOM    713 2HB  ALA A  44      35.169   3.043 -12.492  1.00  0.70           H  
ATOM    714 3HB  ALA A  44      33.440   2.663 -12.537  1.00  0.70           H  
ATOM    715  N   ALA A  45      32.192   1.201 -10.323  1.00  0.65           N  
ATOM    716  CA  ALA A  45      30.926   1.057  -9.624  1.00  0.65           C  
ATOM    717  C   ALA A  45      31.155   0.525  -8.225  1.00  0.65           C  
ATOM    718  O   ALA A  45      30.552   1.010  -7.266  1.00  0.65           O  
ATOM    719  CB  ALA A  45      30.008   0.127 -10.386  1.00  0.65           C  
ATOM    720  H   ALA A  45      32.336   0.685 -11.185  1.00  0.65           H  
ATOM    721  HA  ALA A  45      30.466   2.043  -9.554  1.00  0.65           H  
ATOM    722 1HB  ALA A  45      29.055   0.054  -9.870  1.00  0.65           H  
ATOM    723 2HB  ALA A  45      29.850   0.510 -11.387  1.00  0.65           H  
ATOM    724 3HB  ALA A  45      30.450  -0.842 -10.449  1.00  0.65           H  
ATOM    725  N   LYS A  46      32.091  -0.423  -8.093  1.00  0.63           N  
ATOM    726  CA  LYS A  46      32.409  -0.973  -6.788  1.00  0.63           C  
ATOM    727  C   LYS A  46      33.011   0.111  -5.909  1.00  0.63           C  
ATOM    728  O   LYS A  46      32.642   0.224  -4.742  1.00  0.63           O  
ATOM    729  CB  LYS A  46      33.362  -2.172  -6.900  1.00  0.63           C  
ATOM    730  CG  LYS A  46      32.722  -3.432  -7.495  1.00  0.63           C  
ATOM    731  CD  LYS A  46      33.700  -4.601  -7.563  1.00  0.63           C  
ATOM    732  CE  LYS A  46      33.034  -5.858  -8.131  1.00  0.63           C  
ATOM    733  NZ  LYS A  46      33.979  -7.012  -8.199  1.00  0.63           N  
ATOM    734  H   LYS A  46      32.549  -0.791  -8.927  1.00  0.63           H  
ATOM    735  HA  LYS A  46      31.491  -1.312  -6.315  1.00  0.63           H  
ATOM    736 1HB  LYS A  46      34.209  -1.901  -7.529  1.00  0.63           H  
ATOM    737 2HB  LYS A  46      33.751  -2.420  -5.912  1.00  0.63           H  
ATOM    738 1HG  LYS A  46      31.895  -3.713  -6.886  1.00  0.63           H  
ATOM    739 2HG  LYS A  46      32.355  -3.216  -8.496  1.00  0.63           H  
ATOM    740 1HD  LYS A  46      34.545  -4.329  -8.204  1.00  0.63           H  
ATOM    741 2HD  LYS A  46      34.074  -4.821  -6.563  1.00  0.63           H  
ATOM    742 1HE  LYS A  46      32.192  -6.131  -7.504  1.00  0.63           H  
ATOM    743 2HE  LYS A  46      32.673  -5.644  -9.127  1.00  0.63           H  
ATOM    744 1HZ  LYS A  46      33.501  -7.816  -8.578  1.00  0.63           H  
ATOM    745 2HZ  LYS A  46      34.766  -6.779  -8.789  1.00  0.63           H  
ATOM    746 3HZ  LYS A  46      34.308  -7.226  -7.268  1.00  0.63           H  
ATOM    747  N   SER A  47      33.873   0.961  -6.483  1.00  0.62           N  
ATOM    748  CA  SER A  47      34.473   2.043  -5.708  1.00  0.62           C  
ATOM    749  C   SER A  47      33.381   3.014  -5.243  1.00  0.62           C  
ATOM    750  O   SER A  47      33.384   3.482  -4.097  1.00  0.62           O  
ATOM    751  CB  SER A  47      35.514   2.778  -6.538  1.00  0.62           C  
ATOM    752  OG  SER A  47      36.600   1.943  -6.854  1.00  0.62           O  
ATOM    753  H   SER A  47      34.147   0.821  -7.457  1.00  0.62           H  
ATOM    754  HA  SER A  47      34.956   1.614  -4.827  1.00  0.62           H  
ATOM    755 1HB  SER A  47      35.060   3.147  -7.451  1.00  0.62           H  
ATOM    756 2HB  SER A  47      35.868   3.643  -5.982  1.00  0.62           H  
ATOM    757  HG  SER A  47      36.228   1.223  -7.393  1.00  0.62           H  
ATOM    758  N   GLU A  48      32.422   3.307  -6.127  1.00  0.62           N  
ATOM    759  CA  GLU A  48      31.344   4.211  -5.757  1.00  0.62           C  
ATOM    760  C   GLU A  48      30.470   3.578  -4.676  1.00  0.62           C  
ATOM    761  O   GLU A  48      30.020   4.269  -3.759  1.00  0.62           O  
ATOM    762  CB  GLU A  48      30.505   4.605  -6.975  1.00  0.62           C  
ATOM    763  CG  GLU A  48      31.220   5.516  -8.008  1.00  0.62           C  
ATOM    764  CD  GLU A  48      31.653   6.877  -7.454  1.00  0.62           C  
ATOM    765  OE1 GLU A  48      30.844   7.554  -6.864  1.00  0.62           O  
ATOM    766  OE2 GLU A  48      32.814   7.231  -7.620  1.00  0.62           O  
ATOM    767  H   GLU A  48      32.468   2.915  -7.069  1.00  0.62           H  
ATOM    768  HA  GLU A  48      31.780   5.115  -5.346  1.00  0.62           H  
ATOM    769 1HB  GLU A  48      30.193   3.701  -7.501  1.00  0.62           H  
ATOM    770 2HB  GLU A  48      29.600   5.114  -6.647  1.00  0.62           H  
ATOM    771 1HG  GLU A  48      32.101   4.997  -8.372  1.00  0.62           H  
ATOM    772 2HG  GLU A  48      30.549   5.667  -8.856  1.00  0.62           H  
ATOM    773  N   LEU A  49      30.275   2.258  -4.748  1.00  0.63           N  
ATOM    774  CA  LEU A  49      29.484   1.560  -3.750  1.00  0.63           C  
ATOM    775  C   LEU A  49      30.175   1.643  -2.401  1.00  0.63           C  
ATOM    776  O   LEU A  49      29.530   1.930  -1.386  1.00  0.63           O  
ATOM    777  CB  LEU A  49      29.293   0.087  -4.101  1.00  0.63           C  
ATOM    778  CG  LEU A  49      28.433  -0.660  -3.127  1.00  0.63           C  
ATOM    779  CD1 LEU A  49      27.100  -0.011  -3.131  1.00  0.63           C  
ATOM    780  CD2 LEU A  49      28.339  -2.122  -3.506  1.00  0.63           C  
ATOM    781  H   LEU A  49      30.648   1.738  -5.541  1.00  0.63           H  
ATOM    782  HA  LEU A  49      28.510   2.039  -3.680  1.00  0.63           H  
ATOM    783 1HB  LEU A  49      28.848   0.016  -5.087  1.00  0.63           H  
ATOM    784 2HB  LEU A  49      30.266  -0.401  -4.125  1.00  0.63           H  
ATOM    785  HG  LEU A  49      28.853  -0.581  -2.139  1.00  0.63           H  
ATOM    786 1HD1 LEU A  49      26.456  -0.519  -2.447  1.00  0.63           H  
ATOM    787 2HD1 LEU A  49      27.191   1.036  -2.843  1.00  0.63           H  
ATOM    788 3HD1 LEU A  49      26.710  -0.078  -4.129  1.00  0.63           H  
ATOM    789 1HD2 LEU A  49      27.709  -2.650  -2.789  1.00  0.63           H  
ATOM    790 2HD2 LEU A  49      27.918  -2.216  -4.502  1.00  0.63           H  
ATOM    791 3HD2 LEU A  49      29.335  -2.548  -3.488  1.00  0.63           H  
ATOM    792  N   ASP A  50      31.498   1.423  -2.392  1.00  0.64           N  
ATOM    793  CA  ASP A  50      32.259   1.455  -1.153  1.00  0.64           C  
ATOM    794  C   ASP A  50      32.039   2.802  -0.472  1.00  0.64           C  
ATOM    795  O   ASP A  50      31.778   2.874   0.738  1.00  0.64           O  
ATOM    796  CB  ASP A  50      33.777   1.336  -1.426  1.00  0.64           C  
ATOM    797  CG  ASP A  50      34.304  -0.012  -1.968  1.00  0.64           C  
ATOM    798  OD1 ASP A  50      33.613  -1.009  -1.937  1.00  0.64           O  
ATOM    799  OD2 ASP A  50      35.440  -0.026  -2.390  1.00  0.64           O  
ATOM    800  H   ASP A  50      31.969   1.191  -3.265  1.00  0.64           H  
ATOM    801  HA  ASP A  50      31.913   0.661  -0.500  1.00  0.64           H  
ATOM    802 1HB  ASP A  50      34.070   2.111  -2.127  1.00  0.64           H  
ATOM    803 2HB  ASP A  50      34.305   1.544  -0.496  1.00  0.64           H  
ATOM    804  N   LYS A  51      32.105   3.881  -1.272  1.00  0.66           N  
ATOM    805  CA  LYS A  51      31.920   5.232  -0.760  1.00  0.66           C  
ATOM    806  C   LYS A  51      30.489   5.500  -0.305  1.00  0.66           C  
ATOM    807  O   LYS A  51      30.273   6.148   0.720  1.00  0.66           O  
ATOM    808  CB  LYS A  51      32.336   6.254  -1.817  1.00  0.66           C  
ATOM    809  CG  LYS A  51      33.845   6.311  -2.077  1.00  0.66           C  
ATOM    810  CD  LYS A  51      34.209   7.482  -2.981  1.00  0.66           C  
ATOM    811  CE  LYS A  51      33.723   7.238  -4.395  1.00  0.66           C  
ATOM    812  NZ  LYS A  51      34.152   8.304  -5.345  1.00  0.66           N  
ATOM    813  H   LYS A  51      32.328   3.747  -2.262  1.00  0.66           H  
ATOM    814  HA  LYS A  51      32.570   5.356   0.105  1.00  0.66           H  
ATOM    815 1HB  LYS A  51      31.845   6.010  -2.763  1.00  0.66           H  
ATOM    816 2HB  LYS A  51      32.000   7.245  -1.519  1.00  0.66           H  
ATOM    817 1HG  LYS A  51      34.373   6.410  -1.129  1.00  0.66           H  
ATOM    818 2HG  LYS A  51      34.160   5.382  -2.552  1.00  0.66           H  
ATOM    819 1HD  LYS A  51      33.753   8.396  -2.601  1.00  0.66           H  
ATOM    820 2HD  LYS A  51      35.290   7.610  -2.995  1.00  0.66           H  
ATOM    821 1HE  LYS A  51      34.106   6.279  -4.745  1.00  0.66           H  
ATOM    822 2HE  LYS A  51      32.633   7.198  -4.390  1.00  0.66           H  
ATOM    823 1HZ  LYS A  51      33.767   8.054  -6.273  1.00  0.66           H  
ATOM    824 2HZ  LYS A  51      33.783   9.194  -5.056  1.00  0.66           H  
ATOM    825 3HZ  LYS A  51      35.153   8.349  -5.391  1.00  0.66           H  
ATOM    826  N   ALA A  52      29.508   4.983  -1.051  1.00  0.68           N  
ATOM    827  CA  ALA A  52      28.098   5.168  -0.722  1.00  0.68           C  
ATOM    828  C   ALA A  52      27.759   4.579   0.639  1.00  0.68           C  
ATOM    829  O   ALA A  52      26.974   5.146   1.400  1.00  0.68           O  
ATOM    830  CB  ALA A  52      27.228   4.505  -1.778  1.00  0.68           C  
ATOM    831  H   ALA A  52      29.744   4.471  -1.899  1.00  0.68           H  
ATOM    832  HA  ALA A  52      27.893   6.237  -0.697  1.00  0.68           H  
ATOM    833 1HB  ALA A  52      26.185   4.663  -1.551  1.00  0.68           H  
ATOM    834 2HB  ALA A  52      27.454   4.930  -2.756  1.00  0.68           H  
ATOM    835 3HB  ALA A  52      27.434   3.439  -1.796  1.00  0.68           H  
ATOM    836  N   ILE A  53      28.372   3.443   0.941  1.00  0.70           N  
ATOM    837  CA  ILE A  53      28.131   2.728   2.180  1.00  0.70           C  
ATOM    838  C   ILE A  53      29.024   3.190   3.333  1.00  0.70           C  
ATOM    839  O   ILE A  53      28.559   3.322   4.469  1.00  0.70           O  
ATOM    840  CB  ILE A  53      28.337   1.235   1.969  1.00  0.70           C  
ATOM    841  CG1 ILE A  53      27.334   0.705   0.978  1.00  0.70           C  
ATOM    842  CG2 ILE A  53      28.199   0.519   3.270  1.00  0.70           C  
ATOM    843  CD1 ILE A  53      27.669  -0.654   0.571  1.00  0.70           C  
ATOM    844  H   ILE A  53      28.999   3.032   0.247  1.00  0.70           H  
ATOM    845  HA  ILE A  53      27.094   2.893   2.468  1.00  0.70           H  
ATOM    846  HB  ILE A  53      29.337   1.063   1.556  1.00  0.70           H  
ATOM    847 1HG1 ILE A  53      26.333   0.714   1.412  1.00  0.70           H  
ATOM    848 2HG1 ILE A  53      27.339   1.338   0.090  1.00  0.70           H  
ATOM    849 1HG2 ILE A  53      28.356  -0.543   3.110  1.00  0.70           H  
ATOM    850 2HG2 ILE A  53      28.933   0.896   3.977  1.00  0.70           H  
ATOM    851 3HG2 ILE A  53      27.199   0.679   3.674  1.00  0.70           H  
ATOM    852 1HD1 ILE A  53      26.972  -1.014  -0.156  1.00  0.70           H  
ATOM    853 2HD1 ILE A  53      28.642  -0.611   0.148  1.00  0.70           H  
ATOM    854 3HD1 ILE A  53      27.668  -1.317   1.440  1.00  0.70           H  
ATOM    855  N   GLY A  54      30.316   3.381   3.060  1.00  0.71           N  
ATOM    856  CA  GLY A  54      31.278   3.738   4.093  1.00  0.71           C  
ATOM    857  C   GLY A  54      32.187   2.566   4.481  1.00  0.71           C  
ATOM    858  O   GLY A  54      32.652   2.485   5.620  1.00  0.71           O  
ATOM    859  H   GLY A  54      30.654   3.280   2.109  1.00  0.71           H  
ATOM    860 1HA  GLY A  54      31.890   4.564   3.730  1.00  0.71           H  
ATOM    861 2HA  GLY A  54      30.750   4.099   4.972  1.00  0.71           H  
ATOM    862  N   ARG A  55      32.407   1.630   3.553  1.00  0.72           N  
ATOM    863  CA  ARG A  55      33.286   0.485   3.834  1.00  0.72           C  
ATOM    864  C   ARG A  55      33.740  -0.164   2.547  1.00  0.72           C  
ATOM    865  O   ARG A  55      33.136   0.044   1.507  1.00  0.72           O  
ATOM    866  CB  ARG A  55      32.592  -0.584   4.659  1.00  0.72           C  
ATOM    867  CG  ARG A  55      31.444  -1.276   3.971  1.00  0.72           C  
ATOM    868  CD  ARG A  55      30.839  -2.310   4.849  1.00  0.72           C  
ATOM    869  NE  ARG A  55      29.694  -2.963   4.242  1.00  0.72           N  
ATOM    870  CZ  ARG A  55      29.755  -4.048   3.444  1.00  0.72           C  
ATOM    871  NH1 ARG A  55      30.917  -4.611   3.157  1.00  0.72           N  
ATOM    872  NH2 ARG A  55      28.637  -4.549   2.962  1.00  0.72           N  
ATOM    873  H   ARG A  55      32.012   1.765   2.622  1.00  0.72           H  
ATOM    874  HA  ARG A  55      34.163   0.840   4.375  1.00  0.72           H  
ATOM    875 1HB  ARG A  55      33.312  -1.352   4.935  1.00  0.72           H  
ATOM    876 2HB  ARG A  55      32.210  -0.148   5.582  1.00  0.72           H  
ATOM    877 1HG  ARG A  55      30.707  -0.553   3.704  1.00  0.72           H  
ATOM    878 2HG  ARG A  55      31.810  -1.768   3.068  1.00  0.72           H  
ATOM    879 1HD  ARG A  55      31.585  -3.071   5.072  1.00  0.72           H  
ATOM    880 2HD  ARG A  55      30.507  -1.844   5.775  1.00  0.72           H  
ATOM    881  HE  ARG A  55      28.761  -2.571   4.441  1.00  0.72           H  
ATOM    882 1HH1 ARG A  55      31.782  -4.223   3.532  1.00  0.72           H  
ATOM    883 2HH1 ARG A  55      30.951  -5.424   2.565  1.00  0.72           H  
ATOM    884 1HH2 ARG A  55      27.748  -4.087   3.202  1.00  0.72           H  
ATOM    885 2HH2 ARG A  55      28.657  -5.373   2.381  1.00  0.72           H  
ATOM    886  N   ASN A  56      34.757  -1.005   2.609  1.00  0.73           N  
ATOM    887  CA  ASN A  56      35.138  -1.725   1.399  1.00  0.73           C  
ATOM    888  C   ASN A  56      34.133  -2.847   1.141  1.00  0.73           C  
ATOM    889  O   ASN A  56      33.779  -3.582   2.072  1.00  0.73           O  
ATOM    890  CB  ASN A  56      36.537  -2.287   1.536  1.00  0.73           C  
ATOM    891  CG  ASN A  56      37.595  -1.213   1.680  1.00  0.73           C  
ATOM    892  OD1 ASN A  56      37.477  -0.097   1.164  1.00  0.73           O  
ATOM    893  ND2 ASN A  56      38.642  -1.542   2.391  1.00  0.73           N  
ATOM    894  H   ASN A  56      35.257  -1.153   3.474  1.00  0.73           H  
ATOM    895  HA  ASN A  56      35.102  -1.045   0.548  1.00  0.73           H  
ATOM    896 1HB  ASN A  56      36.581  -2.947   2.402  1.00  0.73           H  
ATOM    897 2HB  ASN A  56      36.765  -2.888   0.655  1.00  0.73           H  
ATOM    898 1HD2 ASN A  56      39.380  -0.881   2.530  1.00  0.73           H  
ATOM    899 2HD2 ASN A  56      38.704  -2.454   2.797  1.00  0.73           H  
ATOM    900  N   THR A  57      33.693  -3.002  -0.105  1.00  0.73           N  
ATOM    901  CA  THR A  57      32.747  -4.049  -0.469  1.00  0.73           C  
ATOM    902  C   THR A  57      33.316  -4.911  -1.583  1.00  0.73           C  
ATOM    903  O   THR A  57      34.411  -4.677  -2.087  1.00  0.73           O  
ATOM    904  CB  THR A  57      31.436  -3.476  -1.035  1.00  0.73           C  
ATOM    905  OG1 THR A  57      31.690  -2.954  -2.346  1.00  0.73           O  
ATOM    906  CG2 THR A  57      30.904  -2.385  -0.168  1.00  0.73           C  
ATOM    907  H   THR A  57      33.972  -2.334  -0.831  1.00  0.73           H  
ATOM    908  HA  THR A  57      32.545  -4.675   0.398  1.00  0.73           H  
ATOM    909  HB  THR A  57      30.695  -4.263  -1.102  1.00  0.73           H  
ATOM    910  HG1 THR A  57      32.371  -2.225  -2.267  1.00  0.73           H  
ATOM    911 1HG2 THR A  57      30.009  -2.039  -0.628  1.00  0.73           H  
ATOM    912 2HG2 THR A  57      30.693  -2.761   0.827  1.00  0.73           H  
ATOM    913 3HG2 THR A  57      31.629  -1.580  -0.107  1.00  0.73           H  
ATOM    914  N   ASN A  58      32.540  -5.903  -1.985  1.00  0.73           N  
ATOM    915  CA  ASN A  58      32.865  -6.747  -3.126  1.00  0.73           C  
ATOM    916  C   ASN A  58      31.863  -6.480  -4.249  1.00  0.73           C  
ATOM    917  O   ASN A  58      31.628  -7.338  -5.102  1.00  0.73           O  
ATOM    918  CB  ASN A  58      32.849  -8.208  -2.730  1.00  0.73           C  
ATOM    919  CG  ASN A  58      33.960  -8.566  -1.773  1.00  0.73           C  
ATOM    920  OD1 ASN A  58      35.130  -8.650  -2.163  1.00  0.73           O  
ATOM    921  ND2 ASN A  58      33.615  -8.779  -0.527  1.00  0.73           N  
ATOM    922  H   ASN A  58      31.677  -6.066  -1.490  1.00  0.73           H  
ATOM    923  HA  ASN A  58      33.857  -6.485  -3.496  1.00  0.73           H  
ATOM    924 1HB  ASN A  58      31.889  -8.447  -2.265  1.00  0.73           H  
ATOM    925 2HB  ASN A  58      32.940  -8.825  -3.623  1.00  0.73           H  
ATOM    926 1HD2 ASN A  58      34.312  -9.021   0.150  1.00  0.73           H  
ATOM    927 2HD2 ASN A  58      32.658  -8.707  -0.253  1.00  0.73           H  
ATOM    928  N   GLY A  59      31.225  -5.297  -4.220  1.00  0.73           N  
ATOM    929  CA  GLY A  59      30.150  -4.994  -5.162  1.00  0.73           C  
ATOM    930  C   GLY A  59      28.854  -5.553  -4.595  1.00  0.73           C  
ATOM    931  O   GLY A  59      27.848  -5.711  -5.285  1.00  0.73           O  
ATOM    932  H   GLY A  59      31.485  -4.578  -3.539  1.00  0.73           H  
ATOM    933 1HA  GLY A  59      30.071  -3.917  -5.291  1.00  0.73           H  
ATOM    934 2HA  GLY A  59      30.354  -5.439  -6.132  1.00  0.73           H  
ATOM    935  N   VAL A  60      28.920  -5.891  -3.315  1.00  0.74           N  
ATOM    936  CA  VAL A  60      27.827  -6.472  -2.557  1.00  0.74           C  
ATOM    937  C   VAL A  60      27.468  -5.582  -1.374  1.00  0.74           C  
ATOM    938  O   VAL A  60      28.348  -5.080  -0.671  1.00  0.74           O  
ATOM    939  CB  VAL A  60      28.189  -7.897  -2.104  1.00  0.74           C  
ATOM    940  CG1 VAL A  60      27.066  -8.488  -1.253  1.00  0.74           C  
ATOM    941  CG2 VAL A  60      28.429  -8.758  -3.348  1.00  0.74           C  
ATOM    942  H   VAL A  60      29.790  -5.726  -2.846  1.00  0.74           H  
ATOM    943  HA  VAL A  60      26.960  -6.541  -3.206  1.00  0.74           H  
ATOM    944  HB  VAL A  60      29.090  -7.868  -1.497  1.00  0.74           H  
ATOM    945 1HG1 VAL A  60      27.338  -9.495  -0.943  1.00  0.74           H  
ATOM    946 2HG1 VAL A  60      26.905  -7.875  -0.368  1.00  0.74           H  
ATOM    947 3HG1 VAL A  60      26.148  -8.525  -1.839  1.00  0.74           H  
ATOM    948 1HG2 VAL A  60      28.689  -9.770  -3.046  1.00  0.74           H  
ATOM    949 2HG2 VAL A  60      27.517  -8.780  -3.946  1.00  0.74           H  
ATOM    950 3HG2 VAL A  60      29.241  -8.343  -3.942  1.00  0.74           H  
ATOM    951  N   ILE A  61      26.169  -5.390  -1.185  1.00  0.75           N  
ATOM    952  CA  ILE A  61      25.596  -4.527  -0.155  1.00  0.75           C  
ATOM    953  C   ILE A  61      24.590  -5.324   0.674  1.00  0.75           C  
ATOM    954  O   ILE A  61      23.905  -6.182   0.137  1.00  0.75           O  
ATOM    955  CB  ILE A  61      24.859  -3.362  -0.826  1.00  0.75           C  
ATOM    956  CG1 ILE A  61      24.424  -2.377   0.133  1.00  0.75           C  
ATOM    957  CG2 ILE A  61      23.622  -3.886  -1.447  1.00  0.75           C  
ATOM    958  CD1 ILE A  61      23.999  -1.116  -0.493  1.00  0.75           C  
ATOM    959  H   ILE A  61      25.534  -5.884  -1.816  1.00  0.75           H  
ATOM    960  HA  ILE A  61      26.385  -4.154   0.498  1.00  0.75           H  
ATOM    961  HB  ILE A  61      25.497  -2.889  -1.559  1.00  0.75           H  
ATOM    962 1HG1 ILE A  61      23.578  -2.774   0.670  1.00  0.75           H  
ATOM    963 2HG1 ILE A  61      25.223  -2.186   0.838  1.00  0.75           H  
ATOM    964 1HG2 ILE A  61      23.074  -3.078  -1.915  1.00  0.75           H  
ATOM    965 2HG2 ILE A  61      23.868  -4.629  -2.167  1.00  0.75           H  
ATOM    966 3HG2 ILE A  61      23.014  -4.326  -0.672  1.00  0.75           H  
ATOM    967 1HD1 ILE A  61      23.674  -0.429   0.278  1.00  0.75           H  
ATOM    968 2HD1 ILE A  61      24.813  -0.682  -1.027  1.00  0.75           H  
ATOM    969 3HD1 ILE A  61      23.181  -1.310  -1.181  1.00  0.75           H  
ATOM    970  N   THR A  62      24.498  -5.100   1.979  1.00  0.77           N  
ATOM    971  CA  THR A  62      23.501  -5.863   2.717  1.00  0.77           C  
ATOM    972  C   THR A  62      22.131  -5.273   2.484  1.00  0.77           C  
ATOM    973  O   THR A  62      22.017  -4.128   2.052  1.00  0.77           O  
ATOM    974  CB  THR A  62      23.786  -5.842   4.221  1.00  0.77           C  
ATOM    975  OG1 THR A  62      23.713  -4.480   4.691  1.00  0.77           O  
ATOM    976  CG2 THR A  62      25.172  -6.396   4.500  1.00  0.77           C  
ATOM    977  H   THR A  62      25.069  -4.395   2.460  1.00  0.77           H  
ATOM    978  HA  THR A  62      23.503  -6.894   2.361  1.00  0.77           H  
ATOM    979  HB  THR A  62      23.041  -6.439   4.742  1.00  0.77           H  
ATOM    980  HG1 THR A  62      24.507  -3.999   4.341  1.00  0.77           H  
ATOM    981 1HG2 THR A  62      25.368  -6.368   5.571  1.00  0.77           H  
ATOM    982 2HG2 THR A  62      25.232  -7.424   4.145  1.00  0.77           H  
ATOM    983 3HG2 THR A  62      25.914  -5.788   3.980  1.00  0.77           H  
ATOM    984  N   LYS A  63      21.086  -6.007   2.847  1.00  0.78           N  
ATOM    985  CA  LYS A  63      19.742  -5.467   2.711  1.00  0.78           C  
ATOM    986  C   LYS A  63      19.593  -4.161   3.470  1.00  0.78           C  
ATOM    987  O   LYS A  63      19.077  -3.186   2.927  1.00  0.78           O  
ATOM    988  CB  LYS A  63      18.705  -6.474   3.184  1.00  0.78           C  
ATOM    989  CG  LYS A  63      17.264  -6.005   3.068  1.00  0.78           C  
ATOM    990  CD  LYS A  63      16.297  -7.101   3.517  1.00  0.78           C  
ATOM    991  CE  LYS A  63      14.844  -6.654   3.404  1.00  0.78           C  
ATOM    992  NZ  LYS A  63      14.510  -5.604   4.411  1.00  0.78           N  
ATOM    993  H   LYS A  63      21.224  -6.944   3.198  1.00  0.78           H  
ATOM    994  HA  LYS A  63      19.558  -5.252   1.665  1.00  0.78           H  
ATOM    995 1HB  LYS A  63      18.804  -7.396   2.615  1.00  0.78           H  
ATOM    996 2HB  LYS A  63      18.887  -6.714   4.233  1.00  0.78           H  
ATOM    997 1HG  LYS A  63      17.112  -5.117   3.696  1.00  0.78           H  
ATOM    998 2HG  LYS A  63      17.048  -5.737   2.033  1.00  0.78           H  
ATOM    999 1HD  LYS A  63      16.448  -7.993   2.907  1.00  0.78           H  
ATOM   1000 2HD  LYS A  63      16.504  -7.352   4.557  1.00  0.78           H  
ATOM   1001 1HE  LYS A  63      14.668  -6.251   2.405  1.00  0.78           H  
ATOM   1002 2HE  LYS A  63      14.191  -7.512   3.559  1.00  0.78           H  
ATOM   1003 1HZ  LYS A  63      13.552  -5.310   4.317  1.00  0.78           H  
ATOM   1004 2HZ  LYS A  63      14.659  -5.949   5.343  1.00  0.78           H  
ATOM   1005 3HZ  LYS A  63      15.105  -4.774   4.269  1.00  0.78           H  
ATOM   1006  N   ASP A  64      20.064  -4.124   4.719  1.00  0.79           N  
ATOM   1007  CA  ASP A  64      19.915  -2.916   5.518  1.00  0.79           C  
ATOM   1008  C   ASP A  64      20.608  -1.735   4.848  1.00  0.79           C  
ATOM   1009  O   ASP A  64      20.062  -0.629   4.793  1.00  0.79           O  
ATOM   1010  CB  ASP A  64      20.537  -3.119   6.902  1.00  0.79           C  
ATOM   1011  CG  ASP A  64      19.756  -4.085   7.803  1.00  0.79           C  
ATOM   1012  OD1 ASP A  64      18.635  -4.410   7.488  1.00  0.79           O  
ATOM   1013  OD2 ASP A  64      20.301  -4.490   8.801  1.00  0.79           O  
ATOM   1014  H   ASP A  64      20.508  -4.940   5.113  1.00  0.79           H  
ATOM   1015  HA  ASP A  64      18.852  -2.687   5.618  1.00  0.79           H  
ATOM   1016 1HB  ASP A  64      21.553  -3.502   6.782  1.00  0.79           H  
ATOM   1017 2HB  ASP A  64      20.613  -2.157   7.405  1.00  0.79           H  
ATOM   1018  N   GLU A  65      21.801  -1.971   4.302  1.00  0.80           N  
ATOM   1019  CA  GLU A  65      22.511  -0.894   3.630  1.00  0.80           C  
ATOM   1020  C   GLU A  65      21.762  -0.455   2.370  1.00  0.80           C  
ATOM   1021  O   GLU A  65      21.705   0.740   2.058  1.00  0.80           O  
ATOM   1022  CB  GLU A  65      23.937  -1.338   3.343  1.00  0.80           C  
ATOM   1023  CG  GLU A  65      24.802  -1.457   4.587  1.00  0.80           C  
ATOM   1024  CD  GLU A  65      26.075  -2.198   4.341  1.00  0.80           C  
ATOM   1025  OE1 GLU A  65      26.033  -3.200   3.640  1.00  0.80           O  
ATOM   1026  OE2 GLU A  65      27.086  -1.815   4.873  1.00  0.80           O  
ATOM   1027  H   GLU A  65      22.232  -2.900   4.362  1.00  0.80           H  
ATOM   1028  HA  GLU A  65      22.556  -0.041   4.306  1.00  0.80           H  
ATOM   1029 1HB  GLU A  65      23.911  -2.318   2.896  1.00  0.80           H  
ATOM   1030 2HB  GLU A  65      24.415  -0.649   2.650  1.00  0.80           H  
ATOM   1031 1HG  GLU A  65      25.044  -0.453   4.938  1.00  0.80           H  
ATOM   1032 2HG  GLU A  65      24.231  -1.956   5.369  1.00  0.80           H  
ATOM   1033  N   ALA A  66      21.175  -1.416   1.644  1.00  0.80           N  
ATOM   1034  CA  ALA A  66      20.422  -1.088   0.442  1.00  0.80           C  
ATOM   1035  C   ALA A  66      19.247  -0.191   0.792  1.00  0.80           C  
ATOM   1036  O   ALA A  66      18.966   0.775   0.071  1.00  0.80           O  
ATOM   1037  CB  ALA A  66      19.919  -2.351  -0.247  1.00  0.80           C  
ATOM   1038  H   ALA A  66      21.270  -2.392   1.926  1.00  0.80           H  
ATOM   1039  HA  ALA A  66      21.077  -0.543  -0.234  1.00  0.80           H  
ATOM   1040 1HB  ALA A  66      19.375  -2.087  -1.145  1.00  0.80           H  
ATOM   1041 2HB  ALA A  66      20.771  -2.980  -0.505  1.00  0.80           H  
ATOM   1042 3HB  ALA A  66      19.263  -2.894   0.424  1.00  0.80           H  
ATOM   1043  N   GLU A  67      18.582  -0.481   1.922  1.00  0.81           N  
ATOM   1044  CA  GLU A  67      17.447   0.330   2.337  1.00  0.81           C  
ATOM   1045  C   GLU A  67      17.911   1.734   2.682  1.00  0.81           C  
ATOM   1046  O   GLU A  67      17.250   2.711   2.335  1.00  0.81           O  
ATOM   1047  CB  GLU A  67      16.707  -0.271   3.541  1.00  0.81           C  
ATOM   1048  CG  GLU A  67      15.964  -1.576   3.262  1.00  0.81           C  
ATOM   1049  CD  GLU A  67      15.137  -2.078   4.430  1.00  0.81           C  
ATOM   1050  OE1 GLU A  67      15.081  -1.423   5.444  1.00  0.81           O  
ATOM   1051  OE2 GLU A  67      14.559  -3.147   4.299  1.00  0.81           O  
ATOM   1052  H   GLU A  67      18.858  -1.299   2.470  1.00  0.81           H  
ATOM   1053  HA  GLU A  67      16.748   0.396   1.505  1.00  0.81           H  
ATOM   1054 1HB  GLU A  67      17.425  -0.466   4.340  1.00  0.81           H  
ATOM   1055 2HB  GLU A  67      15.986   0.453   3.920  1.00  0.81           H  
ATOM   1056 1HG  GLU A  67      15.325  -1.430   2.429  1.00  0.81           H  
ATOM   1057 2HG  GLU A  67      16.690  -2.336   2.990  1.00  0.81           H  
ATOM   1058  N   LYS A  68      19.079   1.854   3.317  1.00  0.81           N  
ATOM   1059  CA  LYS A  68      19.568   3.176   3.673  1.00  0.81           C  
ATOM   1060  C   LYS A  68      19.879   4.007   2.435  1.00  0.81           C  
ATOM   1061  O   LYS A  68      19.491   5.178   2.363  1.00  0.81           O  
ATOM   1062  CB  LYS A  68      20.816   3.064   4.548  1.00  0.81           C  
ATOM   1063  CG  LYS A  68      20.545   2.547   5.957  1.00  0.81           C  
ATOM   1064  CD  LYS A  68      21.830   2.409   6.763  1.00  0.81           C  
ATOM   1065  CE  LYS A  68      21.555   1.857   8.154  1.00  0.81           C  
ATOM   1066  NZ  LYS A  68      22.809   1.682   8.938  1.00  0.81           N  
ATOM   1067  H   LYS A  68      19.593   1.016   3.600  1.00  0.81           H  
ATOM   1068  HA  LYS A  68      18.790   3.689   4.237  1.00  0.81           H  
ATOM   1069 1HB  LYS A  68      21.526   2.386   4.077  1.00  0.81           H  
ATOM   1070 2HB  LYS A  68      21.296   4.038   4.625  1.00  0.81           H  
ATOM   1071 1HG  LYS A  68      19.876   3.236   6.470  1.00  0.81           H  
ATOM   1072 2HG  LYS A  68      20.056   1.580   5.897  1.00  0.81           H  
ATOM   1073 1HD  LYS A  68      22.509   1.731   6.241  1.00  0.81           H  
ATOM   1074 2HD  LYS A  68      22.311   3.381   6.853  1.00  0.81           H  
ATOM   1075 1HE  LYS A  68      20.896   2.541   8.686  1.00  0.81           H  
ATOM   1076 2HE  LYS A  68      21.058   0.888   8.060  1.00  0.81           H  
ATOM   1077 1HZ  LYS A  68      22.588   1.314   9.853  1.00  0.81           H  
ATOM   1078 2HZ  LYS A  68      23.421   1.039   8.454  1.00  0.81           H  
ATOM   1079 3HZ  LYS A  68      23.271   2.575   9.038  1.00  0.81           H  
ATOM   1080  N   LEU A  69      20.512   3.399   1.426  1.00  0.81           N  
ATOM   1081  CA  LEU A  69      20.833   4.174   0.232  1.00  0.81           C  
ATOM   1082  C   LEU A  69      19.548   4.585  -0.476  1.00  0.81           C  
ATOM   1083  O   LEU A  69      19.408   5.717  -0.947  1.00  0.81           O  
ATOM   1084  CB  LEU A  69      21.746   3.375  -0.697  1.00  0.81           C  
ATOM   1085  CG  LEU A  69      23.150   3.128  -0.122  1.00  0.81           C  
ATOM   1086  CD1 LEU A  69      23.955   2.276  -1.073  1.00  0.81           C  
ATOM   1087  CD2 LEU A  69      23.817   4.443   0.144  1.00  0.81           C  
ATOM   1088  H   LEU A  69      20.804   2.423   1.517  1.00  0.81           H  
ATOM   1089  HA  LEU A  69      21.359   5.078   0.535  1.00  0.81           H  
ATOM   1090 1HB  LEU A  69      21.284   2.403  -0.886  1.00  0.81           H  
ATOM   1091 2HB  LEU A  69      21.847   3.907  -1.639  1.00  0.81           H  
ATOM   1092  HG  LEU A  69      23.054   2.574   0.812  1.00  0.81           H  
ATOM   1093 1HD1 LEU A  69      24.940   2.075  -0.648  1.00  0.81           H  
ATOM   1094 2HD1 LEU A  69      23.429   1.362  -1.244  1.00  0.81           H  
ATOM   1095 3HD1 LEU A  69      24.072   2.791  -1.997  1.00  0.81           H  
ATOM   1096 1HD2 LEU A  69      24.795   4.263   0.566  1.00  0.81           H  
ATOM   1097 2HD2 LEU A  69      23.915   5.000  -0.788  1.00  0.81           H  
ATOM   1098 3HD2 LEU A  69      23.221   5.023   0.848  1.00  0.81           H  
ATOM   1099  N   PHE A  70      18.581   3.677  -0.499  1.00  0.80           N  
ATOM   1100  CA  PHE A  70      17.287   3.956  -1.084  1.00  0.80           C  
ATOM   1101  C   PHE A  70      16.617   5.127  -0.393  1.00  0.80           C  
ATOM   1102  O   PHE A  70      16.114   6.045  -1.048  1.00  0.80           O  
ATOM   1103  CB  PHE A  70      16.395   2.752  -0.994  1.00  0.80           C  
ATOM   1104  CG  PHE A  70      15.069   3.023  -1.416  1.00  0.80           C  
ATOM   1105  CD1 PHE A  70      14.727   3.050  -2.733  1.00  0.80           C  
ATOM   1106  CD2 PHE A  70      14.138   3.272  -0.477  1.00  0.80           C  
ATOM   1107  CE1 PHE A  70      13.453   3.291  -3.094  1.00  0.80           C  
ATOM   1108  CE2 PHE A  70      12.882   3.525  -0.818  1.00  0.80           C  
ATOM   1109  CZ  PHE A  70      12.530   3.522  -2.126  1.00  0.80           C  
ATOM   1110  H   PHE A  70      18.745   2.748  -0.107  1.00  0.80           H  
ATOM   1111  HA  PHE A  70      17.432   4.211  -2.136  1.00  0.80           H  
ATOM   1112 1HB  PHE A  70      16.798   1.945  -1.604  1.00  0.80           H  
ATOM   1113 2HB  PHE A  70      16.357   2.401   0.028  1.00  0.80           H  
ATOM   1114  HD1 PHE A  70      15.485   2.868  -3.486  1.00  0.80           H  
ATOM   1115  HD2 PHE A  70      14.430   3.259   0.575  1.00  0.80           H  
ATOM   1116  HE1 PHE A  70      13.178   3.298  -4.142  1.00  0.80           H  
ATOM   1117  HE2 PHE A  70      12.139   3.723  -0.048  1.00  0.80           H  
ATOM   1118  HZ  PHE A  70      11.509   3.706  -2.372  1.00  0.80           H  
ATOM   1119  N   ASN A  71      16.580   5.083   0.938  1.00  0.79           N  
ATOM   1120  CA  ASN A  71      15.928   6.117   1.711  1.00  0.79           C  
ATOM   1121  C   ASN A  71      16.566   7.472   1.431  1.00  0.79           C  
ATOM   1122  O   ASN A  71      15.867   8.487   1.354  1.00  0.79           O  
ATOM   1123  CB  ASN A  71      16.005   5.772   3.185  1.00  0.79           C  
ATOM   1124  CG  ASN A  71      15.088   4.630   3.571  1.00  0.79           C  
ATOM   1125  OD1 ASN A  71      14.108   4.323   2.879  1.00  0.79           O  
ATOM   1126  ND2 ASN A  71      15.401   3.986   4.669  1.00  0.79           N  
ATOM   1127  H   ASN A  71      17.004   4.296   1.427  1.00  0.79           H  
ATOM   1128  HA  ASN A  71      14.883   6.170   1.408  1.00  0.79           H  
ATOM   1129 1HB  ASN A  71      17.031   5.494   3.432  1.00  0.79           H  
ATOM   1130 2HB  ASN A  71      15.752   6.648   3.779  1.00  0.79           H  
ATOM   1131 1HD2 ASN A  71      14.842   3.215   4.975  1.00  0.79           H  
ATOM   1132 2HD2 ASN A  71      16.203   4.262   5.195  1.00  0.79           H  
ATOM   1133  N   GLN A  72      17.889   7.499   1.225  1.00  0.77           N  
ATOM   1134  CA  GLN A  72      18.547   8.758   0.906  1.00  0.77           C  
ATOM   1135  C   GLN A  72      18.064   9.278  -0.450  1.00  0.77           C  
ATOM   1136  O   GLN A  72      17.776  10.470  -0.592  1.00  0.77           O  
ATOM   1137  CB  GLN A  72      20.069   8.582   0.877  1.00  0.77           C  
ATOM   1138  CG  GLN A  72      20.704   8.319   2.230  1.00  0.77           C  
ATOM   1139  CD  GLN A  72      22.190   8.028   2.118  1.00  0.77           C  
ATOM   1140  OE1 GLN A  72      22.722   7.819   1.023  1.00  0.77           O  
ATOM   1141  NE2 GLN A  72      22.873   8.000   3.256  1.00  0.77           N  
ATOM   1142  H   GLN A  72      18.440   6.643   1.327  1.00  0.77           H  
ATOM   1143  HA  GLN A  72      18.288   9.491   1.668  1.00  0.77           H  
ATOM   1144 1HB  GLN A  72      20.322   7.748   0.225  1.00  0.77           H  
ATOM   1145 2HB  GLN A  72      20.528   9.472   0.454  1.00  0.77           H  
ATOM   1146 1HG  GLN A  72      20.575   9.202   2.851  1.00  0.77           H  
ATOM   1147 2HG  GLN A  72      20.218   7.471   2.692  1.00  0.77           H  
ATOM   1148 1HE2 GLN A  72      23.857   7.804   3.245  1.00  0.77           H  
ATOM   1149 2HE2 GLN A  72      22.406   8.170   4.125  1.00  0.77           H  
ATOM   1150  N   ASP A  73      17.914   8.379  -1.433  1.00  0.74           N  
ATOM   1151  CA  ASP A  73      17.441   8.786  -2.756  1.00  0.74           C  
ATOM   1152  C   ASP A  73      15.992   9.277  -2.716  1.00  0.74           C  
ATOM   1153  O   ASP A  73      15.642  10.261  -3.380  1.00  0.74           O  
ATOM   1154  CB  ASP A  73      17.606   7.646  -3.764  1.00  0.74           C  
ATOM   1155  CG  ASP A  73      19.098   7.409  -4.158  1.00  0.74           C  
ATOM   1156  OD1 ASP A  73      19.913   8.258  -3.872  1.00  0.74           O  
ATOM   1157  OD2 ASP A  73      19.400   6.381  -4.738  1.00  0.74           O  
ATOM   1158  H   ASP A  73      18.172   7.403  -1.259  1.00  0.74           H  
ATOM   1159  HA  ASP A  73      18.063   9.614  -3.094  1.00  0.74           H  
ATOM   1160 1HB  ASP A  73      17.210   6.725  -3.332  1.00  0.74           H  
ATOM   1161 2HB  ASP A  73      17.033   7.867  -4.662  1.00  0.74           H  
ATOM   1162  N   VAL A  74      15.153   8.630  -1.909  1.00  0.71           N  
ATOM   1163  CA  VAL A  74      13.774   9.082  -1.796  1.00  0.71           C  
ATOM   1164  C   VAL A  74      13.718  10.428  -1.106  1.00  0.71           C  
ATOM   1165  O   VAL A  74      12.984  11.314  -1.540  1.00  0.71           O  
ATOM   1166  CB  VAL A  74      12.883   8.090  -1.052  1.00  0.71           C  
ATOM   1167  CG1 VAL A  74      11.508   8.717  -0.816  1.00  0.71           C  
ATOM   1168  CG2 VAL A  74      12.734   6.859  -1.885  1.00  0.71           C  
ATOM   1169  H   VAL A  74      15.480   7.810  -1.395  1.00  0.71           H  
ATOM   1170  HA  VAL A  74      13.370   9.193  -2.801  1.00  0.71           H  
ATOM   1171  HB  VAL A  74      13.328   7.846  -0.084  1.00  0.71           H  
ATOM   1172 1HG1 VAL A  74      10.868   8.010  -0.289  1.00  0.71           H  
ATOM   1173 2HG1 VAL A  74      11.618   9.623  -0.219  1.00  0.71           H  
ATOM   1174 3HG1 VAL A  74      11.065   8.965  -1.773  1.00  0.71           H  
ATOM   1175 1HG2 VAL A  74      12.094   6.173  -1.356  1.00  0.71           H  
ATOM   1176 2HG2 VAL A  74      12.286   7.110  -2.846  1.00  0.71           H  
ATOM   1177 3HG2 VAL A  74      13.716   6.407  -2.048  1.00  0.71           H  
ATOM   1178  N   ASP A  75      14.492  10.601  -0.031  1.00  0.69           N  
ATOM   1179  CA  ASP A  75      14.489  11.877   0.659  1.00  0.69           C  
ATOM   1180  C   ASP A  75      14.973  12.963  -0.291  1.00  0.69           C  
ATOM   1181  O   ASP A  75      14.446  14.079  -0.287  1.00  0.69           O  
ATOM   1182  CB  ASP A  75      15.388  11.816   1.898  1.00  0.69           C  
ATOM   1183  CG  ASP A  75      15.267  13.035   2.811  1.00  0.69           C  
ATOM   1184  OD1 ASP A  75      14.206  13.235   3.358  1.00  0.69           O  
ATOM   1185  OD2 ASP A  75      16.236  13.756   2.965  1.00  0.69           O  
ATOM   1186  H   ASP A  75      15.078   9.842   0.318  1.00  0.69           H  
ATOM   1187  HA  ASP A  75      13.470  12.108   0.968  1.00  0.69           H  
ATOM   1188 1HB  ASP A  75      15.149  10.918   2.470  1.00  0.69           H  
ATOM   1189 2HB  ASP A  75      16.428  11.719   1.575  1.00  0.69           H  
ATOM   1190  N   ALA A  76      15.952  12.638  -1.147  1.00  0.66           N  
ATOM   1191  CA  ALA A  76      16.427  13.611  -2.111  1.00  0.66           C  
ATOM   1192  C   ALA A  76      15.296  14.006  -3.049  1.00  0.66           C  
ATOM   1193  O   ALA A  76      15.115  15.191  -3.335  1.00  0.66           O  
ATOM   1194  CB  ALA A  76      17.592  13.049  -2.906  1.00  0.66           C  
ATOM   1195  H   ALA A  76      16.395  11.722  -1.102  1.00  0.66           H  
ATOM   1196  HA  ALA A  76      16.754  14.497  -1.569  1.00  0.66           H  
ATOM   1197 1HB  ALA A  76      17.945  13.797  -3.611  1.00  0.66           H  
ATOM   1198 2HB  ALA A  76      18.397  12.776  -2.224  1.00  0.66           H  
ATOM   1199 3HB  ALA A  76      17.269  12.168  -3.448  1.00  0.66           H  
ATOM   1200  N   ALA A  77      14.494  13.020  -3.481  1.00  0.64           N  
ATOM   1201  CA  ALA A  77      13.362  13.282  -4.365  1.00  0.64           C  
ATOM   1202  C   ALA A  77      12.355  14.209  -3.699  1.00  0.64           C  
ATOM   1203  O   ALA A  77      11.838  15.139  -4.323  1.00  0.64           O  
ATOM   1204  CB  ALA A  77      12.685  11.975  -4.746  1.00  0.64           C  
ATOM   1205  H   ALA A  77      14.706  12.056  -3.219  1.00  0.64           H  
ATOM   1206  HA  ALA A  77      13.738  13.775  -5.264  1.00  0.64           H  
ATOM   1207 1HB  ALA A  77      11.855  12.174  -5.425  1.00  0.64           H  
ATOM   1208 2HB  ALA A  77      13.409  11.326  -5.238  1.00  0.64           H  
ATOM   1209 3HB  ALA A  77      12.310  11.484  -3.864  1.00  0.64           H  
ATOM   1210  N   VAL A  78      12.119  13.998  -2.404  1.00  0.62           N  
ATOM   1211  CA  VAL A  78      11.167  14.831  -1.683  1.00  0.62           C  
ATOM   1212  C   VAL A  78      11.688  16.249  -1.560  1.00  0.62           C  
ATOM   1213  O   VAL A  78      10.959  17.211  -1.807  1.00  0.62           O  
ATOM   1214  CB  VAL A  78      10.890  14.275  -0.282  1.00  0.62           C  
ATOM   1215  CG1 VAL A  78      10.025  15.263   0.494  1.00  0.62           C  
ATOM   1216  CG2 VAL A  78      10.204  12.954  -0.413  1.00  0.62           C  
ATOM   1217  H   VAL A  78      12.578  13.212  -1.937  1.00  0.62           H  
ATOM   1218  HA  VAL A  78      10.231  14.847  -2.240  1.00  0.62           H  
ATOM   1219  HB  VAL A  78      11.835  14.151   0.255  1.00  0.62           H  
ATOM   1220 1HG1 VAL A  78       9.833  14.873   1.492  1.00  0.62           H  
ATOM   1221 2HG1 VAL A  78      10.549  16.213   0.571  1.00  0.62           H  
ATOM   1222 3HG1 VAL A  78       9.077  15.412  -0.027  1.00  0.62           H  
ATOM   1223 1HG2 VAL A  78      10.001  12.544   0.574  1.00  0.62           H  
ATOM   1224 2HG2 VAL A  78       9.289  13.118  -0.937  1.00  0.62           H  
ATOM   1225 3HG2 VAL A  78      10.826  12.266  -0.970  1.00  0.62           H  
ATOM   1226  N   ARG A  79      12.958  16.388  -1.179  1.00  0.61           N  
ATOM   1227  CA  ARG A  79      13.557  17.705  -1.048  1.00  0.61           C  
ATOM   1228  C   ARG A  79      13.567  18.408  -2.399  1.00  0.61           C  
ATOM   1229  O   ARG A  79      13.298  19.606  -2.486  1.00  0.61           O  
ATOM   1230  CB  ARG A  79      14.950  17.577  -0.468  1.00  0.61           C  
ATOM   1231  CG  ARG A  79      14.951  17.180   1.012  1.00  0.61           C  
ATOM   1232  CD  ARG A  79      16.312  17.008   1.552  1.00  0.61           C  
ATOM   1233  NE  ARG A  79      16.284  16.566   2.945  1.00  0.61           N  
ATOM   1234  CZ  ARG A  79      16.197  17.379   4.019  1.00  0.61           C  
ATOM   1235  NH1 ARG A  79      16.141  18.687   3.861  1.00  0.61           N  
ATOM   1236  NH2 ARG A  79      16.167  16.865   5.237  1.00  0.61           N  
ATOM   1237  H   ARG A  79      13.517  15.557  -0.974  1.00  0.61           H  
ATOM   1238  HA  ARG A  79      12.955  18.290  -0.355  1.00  0.61           H  
ATOM   1239 1HB  ARG A  79      15.501  16.812  -1.017  1.00  0.61           H  
ATOM   1240 2HB  ARG A  79      15.489  18.519  -0.577  1.00  0.61           H  
ATOM   1241 1HG  ARG A  79      14.443  17.946   1.595  1.00  0.61           H  
ATOM   1242 2HG  ARG A  79      14.424  16.229   1.130  1.00  0.61           H  
ATOM   1243 1HD  ARG A  79      16.827  16.242   0.969  1.00  0.61           H  
ATOM   1244 2HD  ARG A  79      16.860  17.945   1.496  1.00  0.61           H  
ATOM   1245  HE  ARG A  79      16.304  15.544   3.112  1.00  0.61           H  
ATOM   1246 1HH1 ARG A  79      16.161  19.081   2.933  1.00  0.61           H  
ATOM   1247 2HH1 ARG A  79      16.075  19.291   4.667  1.00  0.61           H  
ATOM   1248 1HH2 ARG A  79      16.210  15.857   5.368  1.00  0.61           H  
ATOM   1249 2HH2 ARG A  79      16.102  17.470   6.036  1.00  0.61           H  
ATOM   1250  N   GLY A  80      13.806  17.646  -3.465  1.00  0.61           N  
ATOM   1251  CA  GLY A  80      13.794  18.156  -4.824  1.00  0.61           C  
ATOM   1252  C   GLY A  80      12.441  18.793  -5.110  1.00  0.61           C  
ATOM   1253  O   GLY A  80      12.363  19.960  -5.522  1.00  0.61           O  
ATOM   1254  H   GLY A  80      14.041  16.665  -3.335  1.00  0.61           H  
ATOM   1255 1HA  GLY A  80      14.595  18.879  -4.963  1.00  0.61           H  
ATOM   1256 2HA  GLY A  80      13.969  17.326  -5.507  1.00  0.61           H  
ATOM   1257  N   ILE A  81      11.373  18.038  -4.848  1.00  0.61           N  
ATOM   1258  CA  ILE A  81      10.022  18.525  -5.055  1.00  0.61           C  
ATOM   1259  C   ILE A  81       9.724  19.758  -4.230  1.00  0.61           C  
ATOM   1260  O   ILE A  81       9.171  20.723  -4.746  1.00  0.61           O  
ATOM   1261  CB  ILE A  81       8.980  17.453  -4.698  1.00  0.61           C  
ATOM   1262  CG1 ILE A  81       9.015  16.336  -5.687  1.00  0.61           C  
ATOM   1263  CG2 ILE A  81       7.617  18.058  -4.637  1.00  0.61           C  
ATOM   1264  CD1 ILE A  81       8.232  15.104  -5.267  1.00  0.61           C  
ATOM   1265  H   ILE A  81      11.515  17.082  -4.514  1.00  0.61           H  
ATOM   1266  HA  ILE A  81       9.911  18.783  -6.107  1.00  0.61           H  
ATOM   1267  HB  ILE A  81       9.224  17.026  -3.723  1.00  0.61           H  
ATOM   1268 1HG1 ILE A  81       8.593  16.703  -6.615  1.00  0.61           H  
ATOM   1269 2HG1 ILE A  81      10.052  16.051  -5.861  1.00  0.61           H  
ATOM   1270 1HG2 ILE A  81       6.933  17.281  -4.381  1.00  0.61           H  
ATOM   1271 2HG2 ILE A  81       7.583  18.845  -3.884  1.00  0.61           H  
ATOM   1272 3HG2 ILE A  81       7.354  18.469  -5.587  1.00  0.61           H  
ATOM   1273 1HD1 ILE A  81       8.301  14.363  -6.049  1.00  0.61           H  
ATOM   1274 2HD1 ILE A  81       8.655  14.711  -4.346  1.00  0.61           H  
ATOM   1275 3HD1 ILE A  81       7.188  15.362  -5.108  1.00  0.61           H  
ATOM   1276  N   LEU A  82      10.107  19.747  -2.960  1.00  0.61           N  
ATOM   1277  CA  LEU A  82       9.837  20.890  -2.108  1.00  0.61           C  
ATOM   1278  C   LEU A  82      10.586  22.152  -2.562  1.00  0.61           C  
ATOM   1279  O   LEU A  82      10.071  23.265  -2.438  1.00  0.61           O  
ATOM   1280  CB  LEU A  82      10.190  20.537  -0.668  1.00  0.61           C  
ATOM   1281  CG  LEU A  82       9.276  19.469  -0.044  1.00  0.61           C  
ATOM   1282  CD1 LEU A  82       9.813  19.080   1.313  1.00  0.61           C  
ATOM   1283  CD2 LEU A  82       7.873  20.003   0.040  1.00  0.61           C  
ATOM   1284  H   LEU A  82      10.565  18.920  -2.577  1.00  0.61           H  
ATOM   1285  HA  LEU A  82       8.773  21.084  -2.159  1.00  0.61           H  
ATOM   1286 1HB  LEU A  82      11.213  20.160  -0.648  1.00  0.61           H  
ATOM   1287 2HB  LEU A  82      10.136  21.437  -0.060  1.00  0.61           H  
ATOM   1288  HG  LEU A  82       9.274  18.579  -0.668  1.00  0.61           H  
ATOM   1289 1HD1 LEU A  82       9.173  18.312   1.749  1.00  0.61           H  
ATOM   1290 2HD1 LEU A  82      10.825  18.689   1.200  1.00  0.61           H  
ATOM   1291 3HD1 LEU A  82       9.829  19.952   1.963  1.00  0.61           H  
ATOM   1292 1HD2 LEU A  82       7.232  19.252   0.475  1.00  0.61           H  
ATOM   1293 2HD2 LEU A  82       7.861  20.890   0.665  1.00  0.61           H  
ATOM   1294 3HD2 LEU A  82       7.518  20.251  -0.960  1.00  0.61           H  
ATOM   1295  N   ARG A  83      11.806  21.988  -3.075  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      12.594  23.113  -3.567  1.00  0.62           C  
ATOM   1297  C   ARG A  83      12.061  23.670  -4.892  1.00  0.62           C  
ATOM   1298  O   ARG A  83      12.124  24.878  -5.138  1.00  0.62           O  
ATOM   1299  CB  ARG A  83      14.040  22.690  -3.751  1.00  0.62           C  
ATOM   1300  CG  ARG A  83      14.815  22.444  -2.464  1.00  0.62           C  
ATOM   1301  CD  ARG A  83      16.143  21.852  -2.747  1.00  0.62           C  
ATOM   1302  NE  ARG A  83      16.918  21.627  -1.538  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83      18.053  20.903  -1.486  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83      18.517  20.331  -2.576  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83      18.702  20.767  -0.343  1.00  0.62           N  
ATOM   1306  H   ARG A  83      12.211  21.053  -3.115  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      12.558  23.904  -2.820  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83      14.063  21.760  -4.323  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      14.571  23.443  -4.330  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83      14.967  23.393  -1.950  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83      14.259  21.773  -1.817  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83      15.999  20.890  -3.242  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83      16.708  22.516  -3.399  1.00  0.62           H  
ATOM   1314  HE  ARG A  83      16.591  22.057  -0.684  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83      18.020  20.433  -3.450  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83      19.368  19.789  -2.539  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83      18.350  21.210   0.494  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83      19.555  20.227  -0.308  1.00  0.62           H  
ATOM   1319  N   ASN A  84      11.547  22.795  -5.758  1.00  0.63           N  
ATOM   1320  CA  ASN A  84      11.046  23.221  -7.061  1.00  0.63           C  
ATOM   1321  C   ASN A  84       9.726  23.989  -6.955  1.00  0.63           C  
ATOM   1322  O   ASN A  84       8.702  23.453  -6.529  1.00  0.63           O  
ATOM   1323  CB  ASN A  84      10.909  22.026  -7.982  1.00  0.63           C  
ATOM   1324  CG  ASN A  84      10.518  22.413  -9.358  1.00  0.63           C  
ATOM   1325  OD1 ASN A  84       9.326  22.593  -9.654  1.00  0.63           O  
ATOM   1326  ND2 ASN A  84      11.500  22.560 -10.219  1.00  0.63           N  
ATOM   1327  H   ASN A  84      11.539  21.802  -5.520  1.00  0.63           H  
ATOM   1328  HA  ASN A  84      11.778  23.901  -7.496  1.00  0.63           H  
ATOM   1329 1HB  ASN A  84      11.857  21.484  -8.019  1.00  0.63           H  
ATOM   1330 2HB  ASN A  84      10.167  21.341  -7.573  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  84      11.313  22.841 -11.161  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  84      12.446  22.403  -9.927  1.00  0.63           H  
ATOM   1333  N   ALA A  85       9.733  25.241  -7.415  1.00  0.63           N  
ATOM   1334  CA  ALA A  85       8.558  26.108  -7.302  1.00  0.63           C  
ATOM   1335  C   ALA A  85       7.310  25.561  -7.998  1.00  0.63           C  
ATOM   1336  O   ALA A  85       6.198  25.785  -7.526  1.00  0.63           O  
ATOM   1337  CB  ALA A  85       8.875  27.475  -7.880  1.00  0.63           C  
ATOM   1338  H   ALA A  85      10.594  25.621  -7.783  1.00  0.63           H  
ATOM   1339  HA  ALA A  85       8.330  26.212  -6.242  1.00  0.63           H  
ATOM   1340 1HB  ALA A  85       8.014  28.130  -7.752  1.00  0.63           H  
ATOM   1341 2HB  ALA A  85       9.735  27.898  -7.361  1.00  0.63           H  
ATOM   1342 3HB  ALA A  85       9.101  27.378  -8.940  1.00  0.63           H  
ATOM   1343  N   LYS A  86       7.478  24.877  -9.128  1.00  0.63           N  
ATOM   1344  CA  LYS A  86       6.328  24.349  -9.858  1.00  0.63           C  
ATOM   1345  C   LYS A  86       5.735  23.111  -9.195  1.00  0.63           C  
ATOM   1346  O   LYS A  86       4.515  22.956  -9.126  1.00  0.63           O  
ATOM   1347  CB  LYS A  86       6.689  24.027 -11.305  1.00  0.63           C  
ATOM   1348  CG  LYS A  86       5.500  23.562 -12.149  1.00  0.63           C  
ATOM   1349  CD  LYS A  86       5.903  23.335 -13.592  1.00  0.63           C  
ATOM   1350  CE  LYS A  86       6.139  24.649 -14.313  1.00  0.63           C  
ATOM   1351  NZ  LYS A  86       6.489  24.445 -15.736  1.00  0.63           N  
ATOM   1352  H   LYS A  86       8.412  24.705  -9.474  1.00  0.63           H  
ATOM   1353  HA  LYS A  86       5.553  25.116  -9.867  1.00  0.63           H  
ATOM   1354 1HB  LYS A  86       7.128  24.903 -11.779  1.00  0.63           H  
ATOM   1355 2HB  LYS A  86       7.433  23.232 -11.326  1.00  0.63           H  
ATOM   1356 1HG  LYS A  86       5.114  22.632 -11.734  1.00  0.63           H  
ATOM   1357 2HG  LYS A  86       4.710  24.310 -12.113  1.00  0.63           H  
ATOM   1358 1HD  LYS A  86       6.819  22.754 -13.616  1.00  0.63           H  
ATOM   1359 2HD  LYS A  86       5.127  22.773 -14.118  1.00  0.63           H  
ATOM   1360 1HE  LYS A  86       5.234  25.250 -14.258  1.00  0.63           H  
ATOM   1361 2HE  LYS A  86       6.951  25.183 -13.824  1.00  0.63           H  
ATOM   1362 1HZ  LYS A  86       6.636  25.334 -16.180  1.00  0.63           H  
ATOM   1363 2HZ  LYS A  86       7.334  23.895 -15.799  1.00  0.63           H  
ATOM   1364 3HZ  LYS A  86       5.735  23.950 -16.221  1.00  0.63           H  
ATOM   1365  N   LEU A  87       6.590  22.217  -8.709  1.00  0.63           N  
ATOM   1366  CA  LEU A  87       6.078  20.989  -8.118  1.00  0.63           C  
ATOM   1367  C   LEU A  87       5.575  21.199  -6.694  1.00  0.63           C  
ATOM   1368  O   LEU A  87       4.581  20.591  -6.296  1.00  0.63           O  
ATOM   1369  CB  LEU A  87       7.149  19.901  -8.137  1.00  0.63           C  
ATOM   1370  CG  LEU A  87       7.572  19.458  -9.505  1.00  0.63           C  
ATOM   1371  CD1 LEU A  87       8.695  18.409  -9.420  1.00  0.63           C  
ATOM   1372  CD2 LEU A  87       6.388  18.934 -10.175  1.00  0.63           C  
ATOM   1373  H   LEU A  87       7.594  22.380  -8.783  1.00  0.63           H  
ATOM   1374  HA  LEU A  87       5.238  20.648  -8.721  1.00  0.63           H  
ATOM   1375 1HB  LEU A  87       8.026  20.254  -7.589  1.00  0.63           H  
ATOM   1376 2HB  LEU A  87       6.750  19.030  -7.639  1.00  0.63           H  
ATOM   1377  HG  LEU A  87       7.953  20.314 -10.061  1.00  0.63           H  
ATOM   1378 1HD1 LEU A  87       8.987  18.106 -10.426  1.00  0.63           H  
ATOM   1379 2HD1 LEU A  87       9.560  18.839  -8.912  1.00  0.63           H  
ATOM   1380 3HD1 LEU A  87       8.343  17.541  -8.870  1.00  0.63           H  
ATOM   1381 1HD2 LEU A  87       6.655  18.639 -11.161  1.00  0.63           H  
ATOM   1382 2HD2 LEU A  87       5.999  18.081  -9.625  1.00  0.63           H  
ATOM   1383 3HD2 LEU A  87       5.636  19.714 -10.215  1.00  0.63           H  
ATOM   1384  N   LYS A  88       6.209  22.099  -5.944  1.00  0.63           N  
ATOM   1385  CA  LYS A  88       5.809  22.404  -4.576  1.00  0.63           C  
ATOM   1386  C   LYS A  88       4.280  22.469  -4.363  1.00  0.63           C  
ATOM   1387  O   LYS A  88       3.771  21.638  -3.619  1.00  0.63           O  
ATOM   1388  CB  LYS A  88       6.504  23.678  -4.082  1.00  0.63           C  
ATOM   1389  CG  LYS A  88       6.108  24.147  -2.654  1.00  0.63           C  
ATOM   1390  CD  LYS A  88       6.672  23.221  -1.594  1.00  0.63           C  
ATOM   1391  CE  LYS A  88       6.625  23.821  -0.182  1.00  0.63           C  
ATOM   1392  NZ  LYS A  88       5.265  23.809   0.402  1.00  0.63           N  
ATOM   1393  H   LYS A  88       7.032  22.579  -6.312  1.00  0.63           H  
ATOM   1394  HA  LYS A  88       6.180  21.592  -3.946  1.00  0.63           H  
ATOM   1395 1HB  LYS A  88       7.580  23.457  -4.025  1.00  0.63           H  
ATOM   1396 2HB  LYS A  88       6.426  24.488  -4.784  1.00  0.63           H  
ATOM   1397 1HG  LYS A  88       6.485  25.153  -2.487  1.00  0.63           H  
ATOM   1398 2HG  LYS A  88       5.018  24.162  -2.558  1.00  0.63           H  
ATOM   1399 1HD  LYS A  88       6.107  22.283  -1.598  1.00  0.63           H  
ATOM   1400 2HD  LYS A  88       7.689  23.015  -1.835  1.00  0.63           H  
ATOM   1401 1HE  LYS A  88       7.292  23.259   0.466  1.00  0.63           H  
ATOM   1402 2HE  LYS A  88       6.972  24.851  -0.233  1.00  0.63           H  
ATOM   1403 1HZ  LYS A  88       5.267  24.205   1.316  1.00  0.63           H  
ATOM   1404 2HZ  LYS A  88       4.583  24.306  -0.168  1.00  0.63           H  
ATOM   1405 3HZ  LYS A  88       4.905  22.848   0.457  1.00  0.63           H  
ATOM   1406  N   PRO A  89       3.496  23.392  -4.990  1.00  0.63           N  
ATOM   1407  CA  PRO A  89       2.059  23.535  -4.793  1.00  0.63           C  
ATOM   1408  C   PRO A  89       1.257  22.307  -5.210  1.00  0.63           C  
ATOM   1409  O   PRO A  89       0.127  22.108  -4.741  1.00  0.63           O  
ATOM   1410  CB  PRO A  89       1.707  24.734  -5.685  1.00  0.63           C  
ATOM   1411  CG  PRO A  89       2.798  24.789  -6.706  1.00  0.63           C  
ATOM   1412  CD  PRO A  89       4.029  24.356  -5.974  1.00  0.63           C  
ATOM   1413  HA  PRO A  89       1.875  23.777  -3.736  1.00  0.63           H  
ATOM   1414 1HB  PRO A  89       0.728  24.574  -6.140  1.00  0.63           H  
ATOM   1415 2HB  PRO A  89       1.639  25.648  -5.080  1.00  0.63           H  
ATOM   1416 1HG  PRO A  89       2.564  24.126  -7.556  1.00  0.63           H  
ATOM   1417 2HG  PRO A  89       2.896  25.803  -7.119  1.00  0.63           H  
ATOM   1418 1HD  PRO A  89       4.684  23.920  -6.690  1.00  0.63           H  
ATOM   1419 2HD  PRO A  89       4.467  25.225  -5.482  1.00  0.63           H  
ATOM   1420  N   VAL A  90       1.834  21.462  -6.066  1.00  0.64           N  
ATOM   1421  CA  VAL A  90       1.130  20.284  -6.516  1.00  0.64           C  
ATOM   1422  C   VAL A  90       1.233  19.297  -5.378  1.00  0.64           C  
ATOM   1423  O   VAL A  90       0.236  18.761  -4.896  1.00  0.64           O  
ATOM   1424  CB  VAL A  90       1.815  19.708  -7.767  1.00  0.64           C  
ATOM   1425  CG1 VAL A  90       1.128  18.421  -8.199  1.00  0.64           C  
ATOM   1426  CG2 VAL A  90       1.834  20.760  -8.829  1.00  0.64           C  
ATOM   1427  H   VAL A  90       2.784  21.604  -6.396  1.00  0.64           H  
ATOM   1428  HA  VAL A  90       0.086  20.523  -6.721  1.00  0.64           H  
ATOM   1429  HB  VAL A  90       2.835  19.442  -7.525  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  90       1.630  18.008  -9.067  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  90       1.170  17.709  -7.385  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  90       0.091  18.638  -8.445  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  90       2.341  20.383  -9.680  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  90       0.819  21.038  -9.097  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  90       2.367  21.637  -8.454  1.00  0.64           H  
ATOM   1436  N   TYR A  91       2.462  19.131  -4.906  1.00  0.65           N  
ATOM   1437  CA  TYR A  91       2.780  18.242  -3.810  1.00  0.65           C  
ATOM   1438  C   TYR A  91       1.956  18.638  -2.591  1.00  0.65           C  
ATOM   1439  O   TYR A  91       1.306  17.795  -1.973  1.00  0.65           O  
ATOM   1440  CB  TYR A  91       4.280  18.322  -3.519  1.00  0.65           C  
ATOM   1441  CG  TYR A  91       4.806  17.407  -2.433  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91       5.082  16.074  -2.719  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91       5.034  17.896  -1.163  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91       5.588  15.255  -1.754  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91       5.538  17.057  -0.186  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91       5.818  15.745  -0.480  1.00  0.65           C  
ATOM   1447  OH  TYR A  91       6.322  14.917   0.496  1.00  0.65           O  
ATOM   1448  H   TYR A  91       3.221  19.653  -5.344  1.00  0.65           H  
ATOM   1449  HA  TYR A  91       2.514  17.223  -4.090  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91       4.809  18.121  -4.432  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91       4.535  19.336  -3.237  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91       4.906  15.678  -3.713  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91       4.817  18.944  -0.933  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91       5.800  14.227  -1.994  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91       5.718  17.439   0.819  1.00  0.65           H  
ATOM   1456  HH  TYR A  91       6.501  14.052   0.122  1.00  0.65           H  
ATOM   1457  N   ASP A  92       1.953  19.939  -2.266  1.00  0.66           N  
ATOM   1458  CA  ASP A  92       1.206  20.431  -1.114  1.00  0.66           C  
ATOM   1459  C   ASP A  92      -0.295  20.136  -1.207  1.00  0.66           C  
ATOM   1460  O   ASP A  92      -0.901  19.710  -0.220  1.00  0.66           O  
ATOM   1461  CB  ASP A  92       1.345  21.962  -0.988  1.00  0.66           C  
ATOM   1462  CG  ASP A  92       2.693  22.502  -0.505  1.00  0.66           C  
ATOM   1463  OD1 ASP A  92       3.514  21.777   0.021  1.00  0.66           O  
ATOM   1464  OD2 ASP A  92       2.920  23.698  -0.654  1.00  0.66           O  
ATOM   1465  H   ASP A  92       2.505  20.588  -2.825  1.00  0.66           H  
ATOM   1466  HA  ASP A  92       1.601  19.951  -0.220  1.00  0.66           H  
ATOM   1467 1HB  ASP A  92       1.138  22.401  -1.959  1.00  0.66           H  
ATOM   1468 2HB  ASP A  92       0.573  22.325  -0.312  1.00  0.66           H  
ATOM   1469  N   SER A  93      -0.881  20.312  -2.400  1.00  0.67           N  
ATOM   1470  CA  SER A  93      -2.311  20.092  -2.615  1.00  0.67           C  
ATOM   1471  C   SER A  93      -2.738  18.620  -2.550  1.00  0.67           C  
ATOM   1472  O   SER A  93      -3.828  18.305  -2.059  1.00  0.67           O  
ATOM   1473  CB  SER A  93      -2.699  20.663  -3.955  1.00  0.67           C  
ATOM   1474  OG  SER A  93      -2.525  22.052  -3.967  1.00  0.67           O  
ATOM   1475  H   SER A  93      -0.337  20.665  -3.189  1.00  0.67           H  
ATOM   1476  HA  SER A  93      -2.848  20.633  -1.838  1.00  0.67           H  
ATOM   1477 1HB  SER A  93      -2.087  20.208  -4.738  1.00  0.67           H  
ATOM   1478 2HB  SER A  93      -3.739  20.419  -4.170  1.00  0.67           H  
ATOM   1479  HG  SER A  93      -1.562  22.190  -4.132  1.00  0.67           H  
ATOM   1480  N   LEU A  94      -1.887  17.734  -3.058  1.00  0.68           N  
ATOM   1481  CA  LEU A  94      -2.152  16.298  -3.110  1.00  0.68           C  
ATOM   1482  C   LEU A  94      -2.104  15.618  -1.737  1.00  0.68           C  
ATOM   1483  O   LEU A  94      -1.405  16.066  -0.830  1.00  0.68           O  
ATOM   1484  CB  LEU A  94      -1.146  15.622  -4.038  1.00  0.68           C  
ATOM   1485  CG  LEU A  94      -1.203  15.983  -5.554  1.00  0.68           C  
ATOM   1486  CD1 LEU A  94      -0.039  15.277  -6.262  1.00  0.68           C  
ATOM   1487  CD2 LEU A  94      -2.541  15.583  -6.128  1.00  0.68           C  
ATOM   1488  H   LEU A  94      -1.013  18.080  -3.460  1.00  0.68           H  
ATOM   1489  HA  LEU A  94      -3.150  16.157  -3.522  1.00  0.68           H  
ATOM   1490 1HB  LEU A  94      -0.149  15.911  -3.696  1.00  0.68           H  
ATOM   1491 2HB  LEU A  94      -1.229  14.556  -3.927  1.00  0.68           H  
ATOM   1492  HG  LEU A  94      -1.092  17.039  -5.689  1.00  0.68           H  
ATOM   1493 1HD1 LEU A  94      -0.052  15.518  -7.320  1.00  0.68           H  
ATOM   1494 2HD1 LEU A  94       0.904  15.610  -5.824  1.00  0.68           H  
ATOM   1495 3HD1 LEU A  94      -0.137  14.211  -6.131  1.00  0.68           H  
ATOM   1496 1HD2 LEU A  94      -2.582  15.835  -7.176  1.00  0.68           H  
ATOM   1497 2HD2 LEU A  94      -2.680  14.537  -6.011  1.00  0.68           H  
ATOM   1498 3HD2 LEU A  94      -3.332  16.116  -5.600  1.00  0.68           H  
ATOM   1499  N   ASP A  95      -2.859  14.524  -1.590  1.00  0.68           N  
ATOM   1500  CA  ASP A  95      -2.855  13.744  -0.349  1.00  0.68           C  
ATOM   1501  C   ASP A  95      -1.659  12.790  -0.299  1.00  0.68           C  
ATOM   1502  O   ASP A  95      -0.881  12.763  -1.245  1.00  0.68           O  
ATOM   1503  CB  ASP A  95      -4.196  13.012  -0.248  1.00  0.68           C  
ATOM   1504  CG  ASP A  95      -4.404  11.956  -1.327  1.00  0.68           C  
ATOM   1505  OD1 ASP A  95      -3.447  11.473  -1.918  1.00  0.68           O  
ATOM   1506  OD2 ASP A  95      -5.546  11.710  -1.632  1.00  0.68           O  
ATOM   1507  H   ASP A  95      -3.439  14.226  -2.358  1.00  0.68           H  
ATOM   1508  HA  ASP A  95      -2.775  14.436   0.492  1.00  0.68           H  
ATOM   1509 1HB  ASP A  95      -4.277  12.534   0.727  1.00  0.68           H  
ATOM   1510 2HB  ASP A  95      -5.006  13.740  -0.316  1.00  0.68           H  
ATOM   1511  N   ALA A  96      -1.516  11.991   0.769  1.00  0.67           N  
ATOM   1512  CA  ALA A  96      -0.326  11.135   0.927  1.00  0.67           C  
ATOM   1513  C   ALA A  96      -0.110  10.109  -0.189  1.00  0.67           C  
ATOM   1514  O   ALA A  96       1.027   9.842  -0.591  1.00  0.67           O  
ATOM   1515  CB  ALA A  96      -0.412  10.397   2.245  1.00  0.67           C  
ATOM   1516  H   ALA A  96      -2.208  12.016   1.503  1.00  0.67           H  
ATOM   1517  HA  ALA A  96       0.544  11.791   0.944  1.00  0.67           H  
ATOM   1518 1HB  ALA A  96       0.492   9.805   2.389  1.00  0.67           H  
ATOM   1519 2HB  ALA A  96      -0.510  11.114   3.060  1.00  0.67           H  
ATOM   1520 3HB  ALA A  96      -1.278   9.738   2.235  1.00  0.67           H  
ATOM   1521  N   VAL A  97      -1.187   9.522  -0.685  1.00  0.65           N  
ATOM   1522  CA  VAL A  97      -1.071   8.524  -1.734  1.00  0.65           C  
ATOM   1523  C   VAL A  97      -0.615   9.154  -3.034  1.00  0.65           C  
ATOM   1524  O   VAL A  97       0.290   8.654  -3.719  1.00  0.65           O  
ATOM   1525  CB  VAL A  97      -2.409   7.797  -1.910  1.00  0.65           C  
ATOM   1526  CG1 VAL A  97      -2.368   6.953  -3.089  1.00  0.65           C  
ATOM   1527  CG2 VAL A  97      -2.662   6.931  -0.695  1.00  0.65           C  
ATOM   1528  H   VAL A  97      -2.105   9.792  -0.352  1.00  0.65           H  
ATOM   1529  HA  VAL A  97      -0.327   7.794  -1.427  1.00  0.65           H  
ATOM   1530  HB  VAL A  97      -3.218   8.527  -2.032  1.00  0.65           H  
ATOM   1531 1HG1 VAL A  97      -3.273   6.437  -3.197  1.00  0.65           H  
ATOM   1532 2HG1 VAL A  97      -2.196   7.573  -3.954  1.00  0.65           H  
ATOM   1533 3HG1 VAL A  97      -1.615   6.269  -2.986  1.00  0.65           H  
ATOM   1534 1HG2 VAL A  97      -3.613   6.410  -0.821  1.00  0.65           H  
ATOM   1535 2HG2 VAL A  97      -1.860   6.204  -0.591  1.00  0.65           H  
ATOM   1536 3HG2 VAL A  97      -2.703   7.558   0.194  1.00  0.65           H  
ATOM   1537  N   ARG A  98      -1.225  10.278  -3.361  1.00  0.64           N  
ATOM   1538  CA  ARG A  98      -0.904  10.962  -4.585  1.00  0.64           C  
ATOM   1539  C   ARG A  98       0.467  11.661  -4.477  1.00  0.64           C  
ATOM   1540  O   ARG A  98       1.202  11.736  -5.464  1.00  0.64           O  
ATOM   1541  CB  ARG A  98      -2.037  11.888  -4.905  1.00  0.64           C  
ATOM   1542  CG  ARG A  98      -3.348  11.151  -5.237  1.00  0.64           C  
ATOM   1543  CD  ARG A  98      -4.398  12.090  -5.603  1.00  0.64           C  
ATOM   1544  NE  ARG A  98      -5.613  11.462  -6.098  1.00  0.64           N  
ATOM   1545  CZ  ARG A  98      -6.720  11.121  -5.383  1.00  0.64           C  
ATOM   1546  NH1 ARG A  98      -6.802  11.285  -4.070  1.00  0.64           N  
ATOM   1547  NH2 ARG A  98      -7.766  10.606  -6.015  1.00  0.64           N  
ATOM   1548  H   ARG A  98      -1.963  10.665  -2.753  1.00  0.64           H  
ATOM   1549  HA  ARG A  98      -0.850  10.225  -5.385  1.00  0.64           H  
ATOM   1550 1HB  ARG A  98      -2.235  12.529  -4.047  1.00  0.64           H  
ATOM   1551 2HB  ARG A  98      -1.771  12.502  -5.746  1.00  0.64           H  
ATOM   1552 1HG  ARG A  98      -3.205  10.432  -6.019  1.00  0.64           H  
ATOM   1553 2HG  ARG A  98      -3.681  10.630  -4.335  1.00  0.64           H  
ATOM   1554 1HD  ARG A  98      -4.656  12.695  -4.733  1.00  0.64           H  
ATOM   1555 2HD  ARG A  98      -4.021  12.723  -6.391  1.00  0.64           H  
ATOM   1556  HE  ARG A  98      -5.631  11.279  -7.107  1.00  0.64           H  
ATOM   1557 1HH1 ARG A  98      -6.027  11.645  -3.501  1.00  0.64           H  
ATOM   1558 2HH1 ARG A  98      -7.640  11.020  -3.582  1.00  0.64           H  
ATOM   1559 1HH2 ARG A  98      -7.748  10.472  -7.025  1.00  0.64           H  
ATOM   1560 2HH2 ARG A  98      -8.590  10.348  -5.498  1.00  0.64           H  
ATOM   1561  N   ARG A  99       0.848  12.135  -3.280  1.00  0.62           N  
ATOM   1562  CA  ARG A  99       2.180  12.711  -3.111  1.00  0.62           C  
ATOM   1563  C   ARG A  99       3.221  11.636  -3.345  1.00  0.62           C  
ATOM   1564  O   ARG A  99       4.226  11.892  -4.005  1.00  0.62           O  
ATOM   1565  CB  ARG A  99       2.399  13.301  -1.723  1.00  0.62           C  
ATOM   1566  CG  ARG A  99       1.696  14.612  -1.428  1.00  0.62           C  
ATOM   1567  CD  ARG A  99       1.886  15.018  -0.003  1.00  0.62           C  
ATOM   1568  NE  ARG A  99       1.212  16.267   0.319  1.00  0.62           N  
ATOM   1569  CZ  ARG A  99       0.976  16.699   1.575  1.00  0.62           C  
ATOM   1570  NH1 ARG A  99       1.384  15.969   2.596  1.00  0.62           N  
ATOM   1571  NH2 ARG A  99       0.334  17.838   1.802  1.00  0.62           N  
ATOM   1572  H   ARG A  99       0.216  12.102  -2.487  1.00  0.62           H  
ATOM   1573  HA  ARG A  99       2.315  13.504  -3.847  1.00  0.62           H  
ATOM   1574 1HB  ARG A  99       2.040  12.585  -0.986  1.00  0.62           H  
ATOM   1575 2HB  ARG A  99       3.454  13.434  -1.547  1.00  0.62           H  
ATOM   1576 1HG  ARG A  99       2.124  15.387  -2.055  1.00  0.62           H  
ATOM   1577 2HG  ARG A  99       0.647  14.542  -1.637  1.00  0.62           H  
ATOM   1578 1HD  ARG A  99       1.479  14.241   0.638  1.00  0.62           H  
ATOM   1579 2HD  ARG A  99       2.944  15.142   0.200  1.00  0.62           H  
ATOM   1580  HE  ARG A  99       0.901  16.857  -0.472  1.00  0.62           H  
ATOM   1581 1HH1 ARG A  99       1.869  15.101   2.427  1.00  0.62           H  
ATOM   1582 2HH1 ARG A  99       1.209  16.278   3.540  1.00  0.62           H  
ATOM   1583 1HH2 ARG A  99      -0.016  18.418   1.017  1.00  0.62           H  
ATOM   1584 2HH2 ARG A  99       0.161  18.137   2.744  1.00  0.62           H  
ATOM   1585  N   ALA A 100       2.964  10.412  -2.851  1.00  0.60           N  
ATOM   1586  CA  ALA A 100       3.896   9.315  -3.066  1.00  0.60           C  
ATOM   1587  C   ALA A 100       4.063   9.065  -4.553  1.00  0.60           C  
ATOM   1588  O   ALA A 100       5.172   8.829  -5.031  1.00  0.60           O  
ATOM   1589  CB  ALA A 100       3.409   8.062  -2.370  1.00  0.60           C  
ATOM   1590  H   ALA A 100       2.130  10.246  -2.285  1.00  0.60           H  
ATOM   1591  HA  ALA A 100       4.859   9.594  -2.661  1.00  0.60           H  
ATOM   1592 1HB  ALA A 100       4.117   7.264  -2.530  1.00  0.60           H  
ATOM   1593 2HB  ALA A 100       3.309   8.258  -1.303  1.00  0.60           H  
ATOM   1594 3HB  ALA A 100       2.444   7.774  -2.775  1.00  0.60           H  
ATOM   1595  N   ALA A 101       2.962   9.152  -5.305  1.00  0.59           N  
ATOM   1596  CA  ALA A 101       3.034   8.978  -6.749  1.00  0.59           C  
ATOM   1597  C   ALA A 101       3.929  10.045  -7.381  1.00  0.59           C  
ATOM   1598  O   ALA A 101       4.767   9.729  -8.226  1.00  0.59           O  
ATOM   1599  CB  ALA A 101       1.646   9.034  -7.344  1.00  0.59           C  
ATOM   1600  H   ALA A 101       2.057   9.310  -4.856  1.00  0.59           H  
ATOM   1601  HA  ALA A 101       3.472   8.001  -6.952  1.00  0.59           H  
ATOM   1602 1HB  ALA A 101       1.676   8.884  -8.407  1.00  0.59           H  
ATOM   1603 2HB  ALA A 101       1.042   8.270  -6.894  1.00  0.59           H  
ATOM   1604 3HB  ALA A 101       1.207   9.988  -7.143  1.00  0.59           H  
ATOM   1605  N   LEU A 102       3.827  11.291  -6.900  1.00  0.59           N  
ATOM   1606  CA  LEU A 102       4.647  12.374  -7.448  1.00  0.59           C  
ATOM   1607  C   LEU A 102       6.113  12.110  -7.109  1.00  0.59           C  
ATOM   1608  O   LEU A 102       6.999  12.299  -7.947  1.00  0.59           O  
ATOM   1609  CB  LEU A 102       4.205  13.739  -6.902  1.00  0.59           C  
ATOM   1610  CG  LEU A 102       4.885  14.991  -7.555  1.00  0.59           C  
ATOM   1611  CD1 LEU A 102       4.561  14.991  -9.045  1.00  0.59           C  
ATOM   1612  CD2 LEU A 102       4.378  16.284  -6.900  1.00  0.59           C  
ATOM   1613  H   LEU A 102       3.120  11.492  -6.189  1.00  0.59           H  
ATOM   1614  HA  LEU A 102       4.550  12.380  -8.529  1.00  0.59           H  
ATOM   1615 1HB  LEU A 102       3.126  13.829  -7.028  1.00  0.59           H  
ATOM   1616 2HB  LEU A 102       4.424  13.766  -5.833  1.00  0.59           H  
ATOM   1617  HG  LEU A 102       5.968  14.927  -7.437  1.00  0.59           H  
ATOM   1618 1HD1 LEU A 102       5.024  15.849  -9.511  1.00  0.59           H  
ATOM   1619 2HD1 LEU A 102       4.939  14.075  -9.501  1.00  0.59           H  
ATOM   1620 3HD1 LEU A 102       3.480  15.048  -9.185  1.00  0.59           H  
ATOM   1621 1HD2 LEU A 102       4.857  17.148  -7.366  1.00  0.59           H  
ATOM   1622 2HD2 LEU A 102       3.299  16.360  -7.021  1.00  0.59           H  
ATOM   1623 3HD2 LEU A 102       4.622  16.262  -5.854  1.00  0.59           H  
ATOM   1624  N   ILE A 103       6.370  11.640  -5.888  1.00  0.59           N  
ATOM   1625  CA  ILE A 103       7.727  11.328  -5.456  1.00  0.59           C  
ATOM   1626  C   ILE A 103       8.302  10.247  -6.341  1.00  0.59           C  
ATOM   1627  O   ILE A 103       9.452  10.346  -6.766  1.00  0.59           O  
ATOM   1628  CB  ILE A 103       7.768  10.871  -3.988  1.00  0.59           C  
ATOM   1629  CG1 ILE A 103       7.423  12.034  -3.084  1.00  0.59           C  
ATOM   1630  CG2 ILE A 103       9.157  10.339  -3.644  1.00  0.59           C  
ATOM   1631  CD1 ILE A 103       7.123  11.624  -1.669  1.00  0.59           C  
ATOM   1632  H   ILE A 103       5.595  11.515  -5.236  1.00  0.59           H  
ATOM   1633  HA  ILE A 103       8.347  12.208  -5.557  1.00  0.59           H  
ATOM   1634  HB  ILE A 103       7.033  10.089  -3.828  1.00  0.59           H  
ATOM   1635 1HG1 ILE A 103       8.269  12.713  -3.070  1.00  0.59           H  
ATOM   1636 2HG1 ILE A 103       6.566  12.562  -3.493  1.00  0.59           H  
ATOM   1637 1HG2 ILE A 103       9.166  10.026  -2.610  1.00  0.59           H  
ATOM   1638 2HG2 ILE A 103       9.397   9.489  -4.285  1.00  0.59           H  
ATOM   1639 3HG2 ILE A 103       9.891  11.127  -3.791  1.00  0.59           H  
ATOM   1640 1HD1 ILE A 103       6.903  12.492  -1.071  1.00  0.59           H  
ATOM   1641 2HD1 ILE A 103       6.273  10.972  -1.662  1.00  0.59           H  
ATOM   1642 3HD1 ILE A 103       7.982  11.105  -1.251  1.00  0.59           H  
ATOM   1643  N   ASN A 104       7.505   9.217  -6.627  1.00  0.59           N  
ATOM   1644  CA  ASN A 104       7.941   8.125  -7.478  1.00  0.59           C  
ATOM   1645  C   ASN A 104       8.254   8.627  -8.889  1.00  0.59           C  
ATOM   1646  O   ASN A 104       9.247   8.216  -9.495  1.00  0.59           O  
ATOM   1647  CB  ASN A 104       6.876   7.056  -7.503  1.00  0.59           C  
ATOM   1648  CG  ASN A 104       6.788   6.395  -6.155  1.00  0.59           C  
ATOM   1649  OD1 ASN A 104       7.720   6.515  -5.355  1.00  0.59           O  
ATOM   1650  ND2 ASN A 104       5.704   5.735  -5.878  1.00  0.59           N  
ATOM   1651  H   ASN A 104       6.568   9.188  -6.224  1.00  0.59           H  
ATOM   1652  HA  ASN A 104       8.856   7.704  -7.062  1.00  0.59           H  
ATOM   1653 1HB  ASN A 104       5.913   7.492  -7.754  1.00  0.59           H  
ATOM   1654 2HB  ASN A 104       7.113   6.307  -8.261  1.00  0.59           H  
ATOM   1655 1HD2 ASN A 104       5.610   5.317  -4.980  1.00  0.59           H  
ATOM   1656 2HD2 ASN A 104       4.971   5.667  -6.553  1.00  0.59           H  
ATOM   1657  N   MET A 105       7.456   9.575  -9.404  1.00  0.60           N  
ATOM   1658  CA  MET A 105       7.746  10.111 -10.731  1.00  0.60           C  
ATOM   1659  C   MET A 105       9.098  10.797 -10.712  1.00  0.60           C  
ATOM   1660  O   MET A 105       9.926  10.571 -11.593  1.00  0.60           O  
ATOM   1661  CB  MET A 105       6.722  11.148 -11.165  1.00  0.60           C  
ATOM   1662  CG  MET A 105       5.400  10.683 -11.442  1.00  0.60           C  
ATOM   1663  SD  MET A 105       4.305  12.033 -11.793  1.00  0.60           S  
ATOM   1664  CE  MET A 105       4.801  12.536 -13.380  1.00  0.60           C  
ATOM   1665  H   MET A 105       6.628   9.880  -8.889  1.00  0.60           H  
ATOM   1666  HA  MET A 105       7.780   9.293 -11.450  1.00  0.60           H  
ATOM   1667 1HB  MET A 105       6.650  11.928 -10.414  1.00  0.60           H  
ATOM   1668 2HB  MET A 105       7.061  11.603 -12.063  1.00  0.60           H  
ATOM   1669 1HG  MET A 105       5.427  10.020 -12.293  1.00  0.60           H  
ATOM   1670 2HG  MET A 105       5.028  10.148 -10.585  1.00  0.60           H  
ATOM   1671 1HE  MET A 105       4.182  13.367 -13.680  1.00  0.60           H  
ATOM   1672 2HE  MET A 105       5.830  12.846 -13.356  1.00  0.60           H  
ATOM   1673 3HE  MET A 105       4.682  11.711 -14.082  1.00  0.60           H  
ATOM   1674  N   VAL A 106       9.342  11.590  -9.665  1.00  0.62           N  
ATOM   1675  CA  VAL A 106      10.606  12.302  -9.518  1.00  0.62           C  
ATOM   1676  C   VAL A 106      11.771  11.336  -9.341  1.00  0.62           C  
ATOM   1677  O   VAL A 106      12.816  11.478  -9.970  1.00  0.62           O  
ATOM   1678  CB  VAL A 106      10.521  13.319  -8.363  1.00  0.62           C  
ATOM   1679  CG1 VAL A 106      11.878  13.894  -8.066  1.00  0.62           C  
ATOM   1680  CG2 VAL A 106       9.592  14.439  -8.785  1.00  0.62           C  
ATOM   1681  H   VAL A 106       8.608  11.724  -8.964  1.00  0.62           H  
ATOM   1682  HA  VAL A 106      10.781  12.871 -10.431  1.00  0.62           H  
ATOM   1683  HB  VAL A 106      10.150  12.828  -7.462  1.00  0.62           H  
ATOM   1684 1HG1 VAL A 106      11.802  14.616  -7.248  1.00  0.62           H  
ATOM   1685 2HG1 VAL A 106      12.558  13.097  -7.774  1.00  0.62           H  
ATOM   1686 3HG1 VAL A 106      12.263  14.386  -8.941  1.00  0.62           H  
ATOM   1687 1HG2 VAL A 106       9.531  15.157  -8.022  1.00  0.62           H  
ATOM   1688 2HG2 VAL A 106       9.986  14.909  -9.680  1.00  0.62           H  
ATOM   1689 3HG2 VAL A 106       8.600  14.036  -8.984  1.00  0.62           H  
ATOM   1690  N   PHE A 107      11.586  10.303  -8.540  1.00  0.63           N  
ATOM   1691  CA  PHE A 107      12.619   9.300  -8.336  1.00  0.63           C  
ATOM   1692  C   PHE A 107      13.060   8.752  -9.713  1.00  0.63           C  
ATOM   1693  O   PHE A 107      14.255   8.625  -9.991  1.00  0.63           O  
ATOM   1694  CB  PHE A 107      12.050   8.170  -7.470  1.00  0.63           C  
ATOM   1695  CG  PHE A 107      12.983   7.089  -7.019  1.00  0.63           C  
ATOM   1696  CD1 PHE A 107      13.701   7.240  -5.828  1.00  0.63           C  
ATOM   1697  CD2 PHE A 107      13.140   5.916  -7.749  1.00  0.63           C  
ATOM   1698  CE1 PHE A 107      14.538   6.239  -5.381  1.00  0.63           C  
ATOM   1699  CE2 PHE A 107      13.986   4.919  -7.299  1.00  0.63           C  
ATOM   1700  CZ  PHE A 107      14.681   5.083  -6.114  1.00  0.63           C  
ATOM   1701  H   PHE A 107      10.710  10.217  -8.035  1.00  0.63           H  
ATOM   1702  HA  PHE A 107      13.473   9.759  -7.839  1.00  0.63           H  
ATOM   1703 1HB  PHE A 107      11.591   8.609  -6.582  1.00  0.63           H  
ATOM   1704 2HB  PHE A 107      11.248   7.690  -8.020  1.00  0.63           H  
ATOM   1705  HD1 PHE A 107      13.582   8.157  -5.243  1.00  0.63           H  
ATOM   1706  HD2 PHE A 107      12.585   5.784  -8.682  1.00  0.63           H  
ATOM   1707  HE1 PHE A 107      15.083   6.359  -4.447  1.00  0.63           H  
ATOM   1708  HE2 PHE A 107      14.099   4.006  -7.877  1.00  0.63           H  
ATOM   1709  HZ  PHE A 107      15.344   4.299  -5.758  1.00  0.63           H  
ATOM   1710  N   GLN A 108      12.073   8.413 -10.564  1.00  0.65           N  
ATOM   1711  CA  GLN A 108      12.300   7.864 -11.907  1.00  0.65           C  
ATOM   1712  C   GLN A 108      12.812   8.861 -12.981  1.00  0.65           C  
ATOM   1713  O   GLN A 108      13.664   8.504 -13.799  1.00  0.65           O  
ATOM   1714  CB  GLN A 108      10.972   7.270 -12.421  1.00  0.65           C  
ATOM   1715  CG  GLN A 108      10.488   6.028 -11.661  1.00  0.65           C  
ATOM   1716  CD  GLN A 108       9.044   5.588 -12.042  1.00  0.65           C  
ATOM   1717  OE1 GLN A 108       8.449   5.982 -13.067  1.00  0.65           O  
ATOM   1718  NE2 GLN A 108       8.468   4.753 -11.178  1.00  0.65           N  
ATOM   1719  H   GLN A 108      11.107   8.533 -10.255  1.00  0.65           H  
ATOM   1720  HA  GLN A 108      13.035   7.066 -11.815  1.00  0.65           H  
ATOM   1721 1HB  GLN A 108      10.190   8.030 -12.343  1.00  0.65           H  
ATOM   1722 2HB  GLN A 108      11.073   7.014 -13.473  1.00  0.65           H  
ATOM   1723 1HG  GLN A 108      11.169   5.196 -11.867  1.00  0.65           H  
ATOM   1724 2HG  GLN A 108      10.501   6.255 -10.593  1.00  0.65           H  
ATOM   1725 1HE2 GLN A 108       7.529   4.422 -11.321  1.00  0.65           H  
ATOM   1726 2HE2 GLN A 108       8.966   4.450 -10.363  1.00  0.65           H  
ATOM   1727  N   MET A 109      12.259  10.083 -13.005  1.00  0.67           N  
ATOM   1728  CA  MET A 109      12.556  11.092 -14.038  1.00  0.67           C  
ATOM   1729  C   MET A 109      13.347  12.343 -13.635  1.00  0.67           C  
ATOM   1730  O   MET A 109      13.789  13.102 -14.505  1.00  0.67           O  
ATOM   1731  CB  MET A 109      11.248  11.577 -14.638  1.00  0.67           C  
ATOM   1732  CG  MET A 109      10.507  10.617 -15.488  1.00  0.67           C  
ATOM   1733  SD  MET A 109       9.089  11.420 -16.162  1.00  0.67           S  
ATOM   1734  CE  MET A 109       8.121  11.308 -14.709  1.00  0.67           C  
ATOM   1735  H   MET A 109      11.565  10.313 -12.302  1.00  0.67           H  
ATOM   1736  HA  MET A 109      13.133  10.595 -14.815  1.00  0.67           H  
ATOM   1737 1HB  MET A 109      10.585  11.878 -13.828  1.00  0.67           H  
ATOM   1738 2HB  MET A 109      11.439  12.454 -15.233  1.00  0.67           H  
ATOM   1739 1HG  MET A 109      11.135  10.257 -16.300  1.00  0.67           H  
ATOM   1740 2HG  MET A 109      10.177   9.764 -14.890  1.00  0.67           H  
ATOM   1741 1HE  MET A 109       7.175  11.772 -14.865  1.00  0.67           H  
ATOM   1742 2HE  MET A 109       7.978  10.269 -14.437  1.00  0.67           H  
ATOM   1743 3HE  MET A 109       8.652  11.789 -13.918  1.00  0.67           H  
ATOM   1744  N   GLY A 110      13.482  12.600 -12.347  1.00  0.68           N  
ATOM   1745  CA  GLY A 110      14.113  13.811 -11.856  1.00  0.68           C  
ATOM   1746  C   GLY A 110      13.072  14.912 -11.718  1.00  0.68           C  
ATOM   1747  O   GLY A 110      12.003  14.865 -12.339  1.00  0.68           O  
ATOM   1748  H   GLY A 110      13.134  11.952 -11.654  1.00  0.68           H  
ATOM   1749 1HA  GLY A 110      14.566  13.612 -10.882  1.00  0.68           H  
ATOM   1750 2HA  GLY A 110      14.907  14.122 -12.532  1.00  0.68           H  
ATOM   1751  N   GLU A 111      13.397  15.944 -10.958  1.00  0.69           N  
ATOM   1752  CA  GLU A 111      12.438  17.012 -10.730  1.00  0.69           C  
ATOM   1753  C   GLU A 111      12.073  17.724 -12.012  1.00  0.69           C  
ATOM   1754  O   GLU A 111      10.916  18.072 -12.207  1.00  0.69           O  
ATOM   1755  CB  GLU A 111      13.006  18.021  -9.754  1.00  0.69           C  
ATOM   1756  CG  GLU A 111      13.230  17.488  -8.389  1.00  0.69           C  
ATOM   1757  CD  GLU A 111      14.517  16.697  -8.273  1.00  0.69           C  
ATOM   1758  OE1 GLU A 111      15.434  16.983  -8.999  1.00  0.69           O  
ATOM   1759  OE2 GLU A 111      14.574  15.800  -7.472  1.00  0.69           O  
ATOM   1760  H   GLU A 111      14.295  15.962 -10.495  1.00  0.69           H  
ATOM   1761  HA  GLU A 111      11.530  16.582 -10.310  1.00  0.69           H  
ATOM   1762 1HB  GLU A 111      13.955  18.401 -10.131  1.00  0.69           H  
ATOM   1763 2HB  GLU A 111      12.323  18.870  -9.672  1.00  0.69           H  
ATOM   1764 1HG  GLU A 111      13.289  18.341  -7.730  1.00  0.69           H  
ATOM   1765 2HG  GLU A 111      12.379  16.883  -8.083  1.00  0.69           H  
ATOM   1766  N   THR A 112      13.057  17.927 -12.888  1.00  0.70           N  
ATOM   1767  CA  THR A 112      12.821  18.618 -14.146  1.00  0.70           C  
ATOM   1768  C   THR A 112      11.900  17.807 -15.050  1.00  0.70           C  
ATOM   1769  O   THR A 112      10.999  18.360 -15.683  1.00  0.70           O  
ATOM   1770  CB  THR A 112      14.133  18.925 -14.888  1.00  0.70           C  
ATOM   1771  OG1 THR A 112      14.957  19.783 -14.084  1.00  0.70           O  
ATOM   1772  CG2 THR A 112      13.823  19.608 -16.205  1.00  0.70           C  
ATOM   1773  H   THR A 112      13.984  17.598 -12.660  1.00  0.70           H  
ATOM   1774  HA  THR A 112      12.334  19.566 -13.929  1.00  0.70           H  
ATOM   1775  HB  THR A 112      14.669  17.995 -15.081  1.00  0.70           H  
ATOM   1776  HG1 THR A 112      15.752  20.016 -14.575  1.00  0.70           H  
ATOM   1777 1HG2 THR A 112      14.752  19.823 -16.732  1.00  0.70           H  
ATOM   1778 2HG2 THR A 112      13.202  18.952 -16.816  1.00  0.70           H  
ATOM   1779 3HG2 THR A 112      13.289  20.538 -16.015  1.00  0.70           H  
ATOM   1780  N   GLY A 113      12.138  16.495 -15.133  1.00  0.70           N  
ATOM   1781  CA  GLY A 113      11.332  15.636 -15.991  1.00  0.70           C  
ATOM   1782  C   GLY A 113       9.866  15.682 -15.582  1.00  0.70           C  
ATOM   1783  O   GLY A 113       8.973  15.719 -16.427  1.00  0.70           O  
ATOM   1784  H   GLY A 113      12.880  16.084 -14.582  1.00  0.70           H  
ATOM   1785 1HA  GLY A 113      11.439  15.951 -17.028  1.00  0.70           H  
ATOM   1786 2HA  GLY A 113      11.704  14.616 -15.923  1.00  0.70           H  
ATOM   1787  N   VAL A 114       9.624  15.762 -14.277  1.00  0.70           N  
ATOM   1788  CA  VAL A 114       8.269  15.833 -13.765  1.00  0.70           C  
ATOM   1789  C   VAL A 114       7.697  17.235 -13.901  1.00  0.70           C  
ATOM   1790  O   VAL A 114       6.569  17.410 -14.349  1.00  0.70           O  
ATOM   1791  CB  VAL A 114       8.244  15.410 -12.313  1.00  0.70           C  
ATOM   1792  CG1 VAL A 114       6.881  15.576 -11.745  1.00  0.70           C  
ATOM   1793  CG2 VAL A 114       8.649  14.029 -12.250  1.00  0.70           C  
ATOM   1794  H   VAL A 114      10.410  15.714 -13.624  1.00  0.70           H  
ATOM   1795  HA  VAL A 114       7.649  15.144 -14.340  1.00  0.70           H  
ATOM   1796  HB  VAL A 114       8.931  16.032 -11.738  1.00  0.70           H  
ATOM   1797 1HG1 VAL A 114       6.906  15.264 -10.709  1.00  0.70           H  
ATOM   1798 2HG1 VAL A 114       6.588  16.594 -11.814  1.00  0.70           H  
ATOM   1799 3HG1 VAL A 114       6.174  14.968 -12.294  1.00  0.70           H  
ATOM   1800 1HG2 VAL A 114       8.628  13.695 -11.252  1.00  0.70           H  
ATOM   1801 2HG2 VAL A 114       7.953  13.488 -12.822  1.00  0.70           H  
ATOM   1802 3HG2 VAL A 114       9.652  13.909 -12.661  1.00  0.70           H  
ATOM   1803  N   ALA A 115       8.497  18.249 -13.556  1.00  0.70           N  
ATOM   1804  CA  ALA A 115       8.111  19.657 -13.630  1.00  0.70           C  
ATOM   1805  C   ALA A 115       7.710  20.009 -15.061  1.00  0.70           C  
ATOM   1806  O   ALA A 115       6.824  20.832 -15.297  1.00  0.70           O  
ATOM   1807  CB  ALA A 115       9.249  20.537 -13.150  1.00  0.70           C  
ATOM   1808  H   ALA A 115       9.423  18.045 -13.202  1.00  0.70           H  
ATOM   1809  HA  ALA A 115       7.265  19.827 -12.982  1.00  0.70           H  
ATOM   1810 1HB  ALA A 115       8.948  21.579 -13.191  1.00  0.70           H  
ATOM   1811 2HB  ALA A 115       9.503  20.275 -12.123  1.00  0.70           H  
ATOM   1812 3HB  ALA A 115      10.111  20.383 -13.788  1.00  0.70           H  
ATOM   1813  N   GLY A 116       8.351  19.356 -16.026  1.00  0.69           N  
ATOM   1814  CA  GLY A 116       8.062  19.530 -17.435  1.00  0.69           C  
ATOM   1815  C   GLY A 116       6.599  19.218 -17.785  1.00  0.69           C  
ATOM   1816  O   GLY A 116       6.042  19.813 -18.714  1.00  0.69           O  
ATOM   1817  H   GLY A 116       9.111  18.725 -15.777  1.00  0.69           H  
ATOM   1818 1HA  GLY A 116       8.304  20.549 -17.728  1.00  0.69           H  
ATOM   1819 2HA  GLY A 116       8.718  18.871 -18.004  1.00  0.69           H  
ATOM   1820  N   PHE A 117       5.927  18.336 -17.031  1.00  0.69           N  
ATOM   1821  CA  PHE A 117       4.543  17.970 -17.346  1.00  0.69           C  
ATOM   1822  C   PHE A 117       3.595  19.001 -16.755  1.00  0.69           C  
ATOM   1823  O   PHE A 117       2.738  18.683 -15.927  1.00  0.69           O  
ATOM   1824  CB  PHE A 117       4.191  16.611 -16.739  1.00  0.69           C  
ATOM   1825  CG  PHE A 117       5.004  15.456 -17.252  1.00  0.69           C  
ATOM   1826  CD1 PHE A 117       5.738  15.547 -18.418  1.00  0.69           C  
ATOM   1827  CD2 PHE A 117       5.008  14.263 -16.565  1.00  0.69           C  
ATOM   1828  CE1 PHE A 117       6.474  14.464 -18.863  1.00  0.69           C  
ATOM   1829  CE2 PHE A 117       5.728  13.181 -17.008  1.00  0.69           C  
ATOM   1830  CZ  PHE A 117       6.466  13.286 -18.153  1.00  0.69           C  
ATOM   1831  H   PHE A 117       6.372  17.914 -16.217  1.00  0.69           H  
ATOM   1832  HA  PHE A 117       4.416  17.942 -18.430  1.00  0.69           H  
ATOM   1833 1HB  PHE A 117       4.326  16.662 -15.654  1.00  0.69           H  
ATOM   1834 2HB  PHE A 117       3.150  16.395 -16.930  1.00  0.69           H  
ATOM   1835  HD1 PHE A 117       5.743  16.482 -18.977  1.00  0.69           H  
ATOM   1836  HD2 PHE A 117       4.426  14.197 -15.668  1.00  0.69           H  
ATOM   1837  HE1 PHE A 117       7.061  14.542 -19.776  1.00  0.69           H  
ATOM   1838  HE2 PHE A 117       5.715  12.248 -16.455  1.00  0.69           H  
ATOM   1839  HZ  PHE A 117       7.045  12.447 -18.504  1.00  0.69           H  
ATOM   1840  N   THR A 118       3.702  20.221 -17.251  1.00  0.67           N  
ATOM   1841  CA  THR A 118       2.993  21.356 -16.690  1.00  0.67           C  
ATOM   1842  C   THR A 118       1.487  21.184 -16.688  1.00  0.67           C  
ATOM   1843  O   THR A 118       0.825  21.434 -15.680  1.00  0.67           O  
ATOM   1844  CB  THR A 118       3.334  22.633 -17.466  1.00  0.67           C  
ATOM   1845  OG1 THR A 118       4.755  22.889 -17.384  1.00  0.67           O  
ATOM   1846  CG2 THR A 118       2.566  23.796 -16.885  1.00  0.67           C  
ATOM   1847  H   THR A 118       4.401  20.351 -17.982  1.00  0.67           H  
ATOM   1848  HA  THR A 118       3.318  21.483 -15.659  1.00  0.67           H  
ATOM   1849  HB  THR A 118       3.058  22.508 -18.513  1.00  0.67           H  
ATOM   1850  HG1 THR A 118       5.233  22.116 -17.749  1.00  0.67           H  
ATOM   1851 1HG2 THR A 118       2.800  24.702 -17.438  1.00  0.67           H  
ATOM   1852 2HG2 THR A 118       1.499  23.589 -16.962  1.00  0.67           H  
ATOM   1853 3HG2 THR A 118       2.836  23.927 -15.838  1.00  0.67           H  
ATOM   1854  N   ASN A 119       0.919  20.744 -17.803  1.00  0.66           N  
ATOM   1855  CA  ASN A 119      -0.528  20.627 -17.836  1.00  0.66           C  
ATOM   1856  C   ASN A 119      -1.038  19.588 -16.845  1.00  0.66           C  
ATOM   1857  O   ASN A 119      -2.055  19.811 -16.185  1.00  0.66           O  
ATOM   1858  CB  ASN A 119      -0.994  20.325 -19.240  1.00  0.66           C  
ATOM   1859  CG  ASN A 119      -0.865  21.528 -20.137  1.00  0.66           C  
ATOM   1860  OD1 ASN A 119      -0.793  22.670 -19.661  1.00  0.66           O  
ATOM   1861  ND2 ASN A 119      -0.833  21.295 -21.423  1.00  0.66           N  
ATOM   1862  H   ASN A 119       1.484  20.521 -18.609  1.00  0.66           H  
ATOM   1863  HA  ASN A 119      -0.954  21.585 -17.538  1.00  0.66           H  
ATOM   1864 1HB  ASN A 119      -0.408  19.503 -19.652  1.00  0.66           H  
ATOM   1865 2HB  ASN A 119      -2.036  20.006 -19.218  1.00  0.66           H  
ATOM   1866 1HD2 ASN A 119      -0.747  22.055 -22.068  1.00  0.66           H  
ATOM   1867 2HD2 ASN A 119      -0.893  20.358 -21.764  1.00  0.66           H  
ATOM   1868  N   SER A 120      -0.313  18.477 -16.695  1.00  0.65           N  
ATOM   1869  CA  SER A 120      -0.741  17.438 -15.772  1.00  0.65           C  
ATOM   1870  C   SER A 120      -0.652  17.941 -14.351  1.00  0.65           C  
ATOM   1871  O   SER A 120      -1.553  17.711 -13.549  1.00  0.65           O  
ATOM   1872  CB  SER A 120       0.127  16.224 -15.890  1.00  0.65           C  
ATOM   1873  OG  SER A 120       0.006  15.635 -17.144  1.00  0.65           O  
ATOM   1874  H   SER A 120       0.537  18.359 -17.228  1.00  0.65           H  
ATOM   1875  HA  SER A 120      -1.776  17.172 -15.990  1.00  0.65           H  
ATOM   1876 1HB  SER A 120       1.161  16.496 -15.704  1.00  0.65           H  
ATOM   1877 2HB  SER A 120      -0.163  15.515 -15.121  1.00  0.65           H  
ATOM   1878  HG  SER A 120       0.453  14.785 -17.076  1.00  0.65           H  
ATOM   1879  N   LEU A 121       0.428  18.660 -14.055  1.00  0.64           N  
ATOM   1880  CA  LEU A 121       0.663  19.186 -12.725  1.00  0.64           C  
ATOM   1881  C   LEU A 121      -0.417  20.172 -12.326  1.00  0.64           C  
ATOM   1882  O   LEU A 121      -0.916  20.123 -11.198  1.00  0.64           O  
ATOM   1883  CB  LEU A 121       2.031  19.841 -12.708  1.00  0.64           C  
ATOM   1884  CG  LEU A 121       3.209  18.877 -12.803  1.00  0.64           C  
ATOM   1885  CD1 LEU A 121       4.439  19.666 -13.012  1.00  0.64           C  
ATOM   1886  CD2 LEU A 121       3.317  18.029 -11.547  1.00  0.64           C  
ATOM   1887  H   LEU A 121       1.134  18.817 -14.777  1.00  0.64           H  
ATOM   1888  HA  LEU A 121       0.658  18.360 -12.020  1.00  0.64           H  
ATOM   1889 1HB  LEU A 121       2.097  20.499 -13.572  1.00  0.64           H  
ATOM   1890 2HB  LEU A 121       2.134  20.444 -11.833  1.00  0.64           H  
ATOM   1891  HG  LEU A 121       3.075  18.216 -13.643  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 121       5.246  18.981 -13.090  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 121       4.361  20.240 -13.930  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 121       4.594  20.335 -12.180  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 121       4.163  17.350 -11.645  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 121       3.465  18.663 -10.685  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 121       2.415  17.460 -11.423  1.00  0.64           H  
ATOM   1898  N   ARG A 122      -0.847  21.017 -13.269  1.00  0.63           N  
ATOM   1899  CA  ARG A 122      -1.927  21.953 -12.990  1.00  0.63           C  
ATOM   1900  C   ARG A 122      -3.211  21.188 -12.692  1.00  0.63           C  
ATOM   1901  O   ARG A 122      -3.943  21.512 -11.751  1.00  0.63           O  
ATOM   1902  CB  ARG A 122      -2.141  22.880 -14.176  1.00  0.63           C  
ATOM   1903  CG  ARG A 122      -1.046  23.915 -14.393  1.00  0.63           C  
ATOM   1904  CD  ARG A 122      -1.256  24.662 -15.657  1.00  0.63           C  
ATOM   1905  NE  ARG A 122      -0.248  25.688 -15.862  1.00  0.63           N  
ATOM   1906  CZ  ARG A 122      -0.022  26.310 -17.037  1.00  0.63           C  
ATOM   1907  NH1 ARG A 122      -0.730  25.988 -18.096  1.00  0.63           N  
ATOM   1908  NH2 ARG A 122       0.915  27.238 -17.124  1.00  0.63           N  
ATOM   1909  H   ARG A 122      -0.393  21.028 -14.185  1.00  0.63           H  
ATOM   1910  HA  ARG A 122      -1.658  22.549 -12.117  1.00  0.63           H  
ATOM   1911 1HB  ARG A 122      -2.205  22.280 -15.086  1.00  0.63           H  
ATOM   1912 2HB  ARG A 122      -3.089  23.404 -14.063  1.00  0.63           H  
ATOM   1913 1HG  ARG A 122      -1.049  24.625 -13.567  1.00  0.63           H  
ATOM   1914 2HG  ARG A 122      -0.079  23.419 -14.440  1.00  0.63           H  
ATOM   1915 1HD  ARG A 122      -1.204  23.963 -16.495  1.00  0.63           H  
ATOM   1916 2HD  ARG A 122      -2.233  25.138 -15.643  1.00  0.63           H  
ATOM   1917  HE  ARG A 122       0.317  25.959 -15.068  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 122      -1.444  25.274 -18.029  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 122      -0.560  26.451 -18.977  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 122       1.460  27.484 -16.309  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 122       1.085  27.702 -18.004  1.00  0.63           H  
ATOM   1922  N   MET A 123      -3.462  20.121 -13.449  1.00  0.63           N  
ATOM   1923  CA  MET A 123      -4.654  19.333 -13.209  1.00  0.63           C  
ATOM   1924  C   MET A 123      -4.560  18.607 -11.871  1.00  0.63           C  
ATOM   1925  O   MET A 123      -5.557  18.474 -11.156  1.00  0.63           O  
ATOM   1926  CB  MET A 123      -4.864  18.380 -14.370  1.00  0.63           C  
ATOM   1927  CG  MET A 123      -5.199  19.067 -15.668  1.00  0.63           C  
ATOM   1928  SD  MET A 123      -6.705  20.004 -15.574  1.00  0.63           S  
ATOM   1929  CE  MET A 123      -6.115  21.658 -15.176  1.00  0.63           C  
ATOM   1930  H   MET A 123      -2.842  19.881 -14.226  1.00  0.63           H  
ATOM   1931  HA  MET A 123      -5.508  20.007 -13.160  1.00  0.63           H  
ATOM   1932 1HB  MET A 123      -3.960  17.801 -14.530  1.00  0.63           H  
ATOM   1933 2HB  MET A 123      -5.674  17.688 -14.140  1.00  0.63           H  
ATOM   1934 1HG  MET A 123      -4.408  19.741 -15.943  1.00  0.63           H  
ATOM   1935 2HG  MET A 123      -5.306  18.318 -16.454  1.00  0.63           H  
ATOM   1936 1HE  MET A 123      -6.967  22.336 -15.098  1.00  0.63           H  
ATOM   1937 2HE  MET A 123      -5.588  21.639 -14.227  1.00  0.63           H  
ATOM   1938 3HE  MET A 123      -5.442  22.007 -15.960  1.00  0.63           H  
ATOM   1939  N   LEU A 124      -3.356  18.173 -11.485  1.00  0.64           N  
ATOM   1940  CA  LEU A 124      -3.209  17.522 -10.193  1.00  0.64           C  
ATOM   1941  C   LEU A 124      -3.479  18.528  -9.068  1.00  0.64           C  
ATOM   1942  O   LEU A 124      -4.209  18.229  -8.121  1.00  0.64           O  
ATOM   1943  CB  LEU A 124      -1.798  16.919 -10.047  1.00  0.64           C  
ATOM   1944  CG  LEU A 124      -1.469  15.682 -10.920  1.00  0.64           C  
ATOM   1945  CD1 LEU A 124       0.006  15.321 -10.775  1.00  0.64           C  
ATOM   1946  CD2 LEU A 124      -2.341  14.548 -10.502  1.00  0.64           C  
ATOM   1947  H   LEU A 124      -2.555  18.270 -12.105  1.00  0.64           H  
ATOM   1948  HA  LEU A 124      -3.940  16.719 -10.125  1.00  0.64           H  
ATOM   1949 1HB  LEU A 124      -1.086  17.687 -10.323  1.00  0.64           H  
ATOM   1950 2HB  LEU A 124      -1.623  16.663  -9.017  1.00  0.64           H  
ATOM   1951  HG  LEU A 124      -1.654  15.908 -11.955  1.00  0.64           H  
ATOM   1952 1HD1 LEU A 124       0.233  14.452 -11.396  1.00  0.64           H  
ATOM   1953 2HD1 LEU A 124       0.605  16.153 -11.091  1.00  0.64           H  
ATOM   1954 3HD1 LEU A 124       0.226  15.091  -9.738  1.00  0.64           H  
ATOM   1955 1HD2 LEU A 124      -2.122  13.678 -11.119  1.00  0.64           H  
ATOM   1956 2HD2 LEU A 124      -2.162  14.314  -9.456  1.00  0.64           H  
ATOM   1957 3HD2 LEU A 124      -3.365  14.847 -10.640  1.00  0.64           H  
ATOM   1958  N   GLN A 125      -2.974  19.761  -9.216  1.00  0.65           N  
ATOM   1959  CA  GLN A 125      -3.169  20.814  -8.212  1.00  0.65           C  
ATOM   1960  C   GLN A 125      -4.653  21.140  -8.018  1.00  0.65           C  
ATOM   1961  O   GLN A 125      -5.115  21.365  -6.898  1.00  0.65           O  
ATOM   1962  CB  GLN A 125      -2.413  22.095  -8.592  1.00  0.65           C  
ATOM   1963  CG  GLN A 125      -2.476  23.177  -7.515  1.00  0.65           C  
ATOM   1964  CD  GLN A 125      -1.646  24.419  -7.831  1.00  0.65           C  
ATOM   1965  OE1 GLN A 125      -0.866  24.468  -8.786  1.00  0.65           O  
ATOM   1966  NE2 GLN A 125      -1.824  25.453  -7.013  1.00  0.65           N  
ATOM   1967  H   GLN A 125      -2.392  19.959 -10.029  1.00  0.65           H  
ATOM   1968  HA  GLN A 125      -2.775  20.455  -7.263  1.00  0.65           H  
ATOM   1969 1HB  GLN A 125      -1.374  21.858  -8.788  1.00  0.65           H  
ATOM   1970 2HB  GLN A 125      -2.834  22.502  -9.514  1.00  0.65           H  
ATOM   1971 1HG  GLN A 125      -3.516  23.481  -7.390  1.00  0.65           H  
ATOM   1972 2HG  GLN A 125      -2.099  22.751  -6.581  1.00  0.65           H  
ATOM   1973 1HE2 GLN A 125      -1.318  26.304  -7.163  1.00  0.65           H  
ATOM   1974 2HE2 GLN A 125      -2.468  25.381  -6.249  1.00  0.65           H  
ATOM   1975  N   GLN A 126      -5.408  21.117  -9.119  1.00  0.66           N  
ATOM   1976  CA  GLN A 126      -6.839  21.420  -9.118  1.00  0.66           C  
ATOM   1977  C   GLN A 126      -7.696  20.192  -8.795  1.00  0.66           C  
ATOM   1978  O   GLN A 126      -8.926  20.261  -8.829  1.00  0.66           O  
ATOM   1979  CB  GLN A 126      -7.266  21.983 -10.482  1.00  0.66           C  
ATOM   1980  CG  GLN A 126      -6.647  23.323 -10.830  1.00  0.66           C  
ATOM   1981  CD  GLN A 126      -7.037  23.827 -12.217  1.00  0.66           C  
ATOM   1982  OE1 GLN A 126      -8.078  23.472 -12.794  1.00  0.66           O  
ATOM   1983  NE2 GLN A 126      -6.179  24.675 -12.774  1.00  0.66           N  
ATOM   1984  H   GLN A 126      -4.951  20.939 -10.016  1.00  0.66           H  
ATOM   1985  HA  GLN A 126      -7.027  22.171  -8.353  1.00  0.66           H  
ATOM   1986 1HB  GLN A 126      -6.975  21.273 -11.263  1.00  0.66           H  
ATOM   1987 2HB  GLN A 126      -8.347  22.084 -10.511  1.00  0.66           H  
ATOM   1988 1HG  GLN A 126      -6.969  24.057 -10.095  1.00  0.66           H  
ATOM   1989 2HG  GLN A 126      -5.562  23.221 -10.799  1.00  0.66           H  
ATOM   1990 1HE2 GLN A 126      -6.362  25.052 -13.683  1.00  0.66           H  
ATOM   1991 2HE2 GLN A 126      -5.348  24.939 -12.282  1.00  0.66           H  
ATOM   1992  N   LYS A 127      -7.038  19.060  -8.531  1.00  0.66           N  
ATOM   1993  CA  LYS A 127      -7.642  17.767  -8.233  1.00  0.66           C  
ATOM   1994  C   LYS A 127      -8.493  17.223  -9.378  1.00  0.66           C  
ATOM   1995  O   LYS A 127      -9.426  16.434  -9.191  1.00  0.66           O  
ATOM   1996  CB  LYS A 127      -8.442  17.860  -6.936  1.00  0.66           C  
ATOM   1997  CG  LYS A 127      -7.581  18.334  -5.760  1.00  0.66           C  
ATOM   1998  CD  LYS A 127      -8.324  18.318  -4.444  1.00  0.66           C  
ATOM   1999  CE  LYS A 127      -7.411  18.799  -3.320  1.00  0.66           C  
ATOM   2000  NZ  LYS A 127      -8.108  18.833  -2.007  1.00  0.66           N  
ATOM   2001  H   LYS A 127      -6.021  19.076  -8.504  1.00  0.66           H  
ATOM   2002  HA  LYS A 127      -6.827  17.065  -8.075  1.00  0.66           H  
ATOM   2003 1HB  LYS A 127      -9.277  18.545  -7.053  1.00  0.66           H  
ATOM   2004 2HB  LYS A 127      -8.853  16.887  -6.695  1.00  0.66           H  
ATOM   2005 1HG  LYS A 127      -6.692  17.718  -5.684  1.00  0.66           H  
ATOM   2006 2HG  LYS A 127      -7.254  19.357  -5.951  1.00  0.66           H  
ATOM   2007 1HD  LYS A 127      -9.189  18.979  -4.509  1.00  0.66           H  
ATOM   2008 2HD  LYS A 127      -8.672  17.315  -4.223  1.00  0.66           H  
ATOM   2009 1HE  LYS A 127      -6.552  18.128  -3.249  1.00  0.66           H  
ATOM   2010 2HE  LYS A 127      -7.054  19.802  -3.558  1.00  0.66           H  
ATOM   2011 1HZ  LYS A 127      -7.463  19.156  -1.297  1.00  0.66           H  
ATOM   2012 2HZ  LYS A 127      -8.896  19.461  -2.057  1.00  0.66           H  
ATOM   2013 3HZ  LYS A 127      -8.427  17.907  -1.773  1.00  0.66           H  
ATOM   2014  N   ARG A 128      -8.124  17.583 -10.600  1.00  0.66           N  
ATOM   2015  CA  ARG A 128      -8.807  17.100 -11.781  1.00  0.66           C  
ATOM   2016  C   ARG A 128      -8.053  15.859 -12.215  1.00  0.66           C  
ATOM   2017  O   ARG A 128      -7.339  15.836 -13.216  1.00  0.66           O  
ATOM   2018  CB  ARG A 128      -8.841  18.183 -12.831  1.00  0.66           C  
ATOM   2019  CG  ARG A 128      -9.624  19.418 -12.382  1.00  0.66           C  
ATOM   2020  CD  ARG A 128      -9.650  20.478 -13.402  1.00  0.66           C  
ATOM   2021  NE  ARG A 128     -10.226  21.707 -12.899  1.00  0.66           N  
ATOM   2022  CZ  ARG A 128     -11.540  21.991 -12.829  1.00  0.66           C  
ATOM   2023  NH1 ARG A 128     -12.432  21.106 -13.224  1.00  0.66           N  
ATOM   2024  NH2 ARG A 128     -11.935  23.164 -12.363  1.00  0.66           N  
ATOM   2025  H   ARG A 128      -7.319  18.193 -10.715  1.00  0.66           H  
ATOM   2026  HA  ARG A 128      -9.830  16.828 -11.524  1.00  0.66           H  
ATOM   2027 1HB  ARG A 128      -7.825  18.501 -13.052  1.00  0.66           H  
ATOM   2028 2HB  ARG A 128      -9.283  17.805 -13.757  1.00  0.66           H  
ATOM   2029 1HG  ARG A 128     -10.650  19.132 -12.161  1.00  0.66           H  
ATOM   2030 2HG  ARG A 128      -9.165  19.821 -11.484  1.00  0.66           H  
ATOM   2031 1HD  ARG A 128      -8.638  20.700 -13.669  1.00  0.66           H  
ATOM   2032 2HD  ARG A 128     -10.206  20.156 -14.285  1.00  0.66           H  
ATOM   2033  HE  ARG A 128      -9.557  22.427 -12.607  1.00  0.66           H  
ATOM   2034 1HH1 ARG A 128     -12.129  20.210 -13.586  1.00  0.66           H  
ATOM   2035 2HH1 ARG A 128     -13.417  21.323 -13.170  1.00  0.66           H  
ATOM   2036 1HH2 ARG A 128     -11.250  23.846 -12.058  1.00  0.66           H  
ATOM   2037 2HH2 ARG A 128     -12.917  23.380 -12.311  1.00  0.66           H  
ATOM   2038  N   TRP A 129      -8.237  14.832 -11.413  1.00  0.65           N  
ATOM   2039  CA  TRP A 129      -7.510  13.573 -11.454  1.00  0.65           C  
ATOM   2040  C   TRP A 129      -7.740  12.705 -12.684  1.00  0.65           C  
ATOM   2041  O   TRP A 129      -6.836  11.986 -13.117  1.00  0.65           O  
ATOM   2042  CB  TRP A 129      -7.834  12.867 -10.157  1.00  0.65           C  
ATOM   2043  CG  TRP A 129      -7.087  13.528  -9.040  1.00  0.65           C  
ATOM   2044  CD1 TRP A 129      -5.837  14.035  -9.143  1.00  0.65           C  
ATOM   2045  CD2 TRP A 129      -7.526  13.826  -7.699  1.00  0.65           C  
ATOM   2046  NE1 TRP A 129      -5.448  14.592  -7.959  1.00  0.65           N  
ATOM   2047  CE2 TRP A 129      -6.467  14.477  -7.063  1.00  0.65           C  
ATOM   2048  CE3 TRP A 129      -8.709  13.603  -6.996  1.00  0.65           C  
ATOM   2049  CZ2 TRP A 129      -6.544  14.892  -5.746  1.00  0.65           C  
ATOM   2050  CZ3 TRP A 129      -8.789  14.026  -5.675  1.00  0.65           C  
ATOM   2051  CH2 TRP A 129      -7.729  14.649  -5.067  1.00  0.65           C  
ATOM   2052  H   TRP A 129      -8.886  15.004 -10.641  1.00  0.65           H  
ATOM   2053  HA  TRP A 129      -6.449  13.816 -11.426  1.00  0.65           H  
ATOM   2054 1HB  TRP A 129      -8.904  12.932  -9.955  1.00  0.65           H  
ATOM   2055 2HB  TRP A 129      -7.570  11.843 -10.193  1.00  0.65           H  
ATOM   2056  HD1 TRP A 129      -5.243  13.985 -10.038  1.00  0.65           H  
ATOM   2057  HE1 TRP A 129      -4.558  15.030  -7.761  1.00  0.65           H  
ATOM   2058  HE3 TRP A 129      -9.550  13.103  -7.475  1.00  0.65           H  
ATOM   2059  HZ2 TRP A 129      -5.716  15.396  -5.248  1.00  0.65           H  
ATOM   2060  HZ3 TRP A 129      -9.715  13.847  -5.131  1.00  0.65           H  
ATOM   2061  HH2 TRP A 129      -7.826  14.961  -4.030  1.00  0.65           H  
ATOM   2062  N   ASP A 130      -8.903  12.814 -13.315  1.00  0.64           N  
ATOM   2063  CA  ASP A 130      -9.104  11.995 -14.506  1.00  0.64           C  
ATOM   2064  C   ASP A 130      -8.439  12.684 -15.693  1.00  0.64           C  
ATOM   2065  O   ASP A 130      -7.814  12.034 -16.531  1.00  0.64           O  
ATOM   2066  CB  ASP A 130     -10.597  11.816 -14.798  1.00  0.64           C  
ATOM   2067  CG  ASP A 130     -11.351  10.992 -13.747  1.00  0.64           C  
ATOM   2068  OD1 ASP A 130     -11.140   9.793 -13.667  1.00  0.64           O  
ATOM   2069  OD2 ASP A 130     -12.124  11.572 -13.025  1.00  0.64           O  
ATOM   2070  H   ASP A 130      -9.626  13.422 -12.959  1.00  0.64           H  
ATOM   2071  HA  ASP A 130      -8.641  11.021 -14.361  1.00  0.64           H  
ATOM   2072 1HB  ASP A 130     -11.067  12.798 -14.871  1.00  0.64           H  
ATOM   2073 2HB  ASP A 130     -10.714  11.333 -15.768  1.00  0.64           H  
ATOM   2074  N   GLU A 131      -8.516  14.012 -15.734  1.00  0.63           N  
ATOM   2075  CA  GLU A 131      -7.900  14.744 -16.828  1.00  0.63           C  
ATOM   2076  C   GLU A 131      -6.384  14.677 -16.674  1.00  0.63           C  
ATOM   2077  O   GLU A 131      -5.652  14.531 -17.657  1.00  0.63           O  
ATOM   2078  CB  GLU A 131      -8.414  16.181 -16.866  1.00  0.63           C  
ATOM   2079  CG  GLU A 131      -9.901  16.288 -17.240  1.00  0.63           C  
ATOM   2080  CD  GLU A 131     -10.450  17.702 -17.232  1.00  0.63           C  
ATOM   2081  OE1 GLU A 131      -9.744  18.600 -16.850  1.00  0.63           O  
ATOM   2082  OE2 GLU A 131     -11.587  17.874 -17.604  1.00  0.63           O  
ATOM   2083  H   GLU A 131      -9.010  14.509 -15.009  1.00  0.63           H  
ATOM   2084  HA  GLU A 131      -8.167  14.260 -17.768  1.00  0.63           H  
ATOM   2085 1HB  GLU A 131      -8.272  16.643 -15.885  1.00  0.63           H  
ATOM   2086 2HB  GLU A 131      -7.835  16.760 -17.586  1.00  0.63           H  
ATOM   2087 1HG  GLU A 131     -10.041  15.865 -18.234  1.00  0.63           H  
ATOM   2088 2HG  GLU A 131     -10.473  15.682 -16.537  1.00  0.63           H  
ATOM   2089  N   ALA A 132      -5.907  14.755 -15.421  1.00  0.62           N  
ATOM   2090  CA  ALA A 132      -4.481  14.663 -15.160  1.00  0.62           C  
ATOM   2091  C   ALA A 132      -3.961  13.325 -15.630  1.00  0.62           C  
ATOM   2092  O   ALA A 132      -2.910  13.243 -16.265  1.00  0.62           O  
ATOM   2093  CB  ALA A 132      -4.189  14.803 -13.679  1.00  0.62           C  
ATOM   2094  H   ALA A 132      -6.542  14.907 -14.640  1.00  0.62           H  
ATOM   2095  HA  ALA A 132      -3.978  15.455 -15.716  1.00  0.62           H  
ATOM   2096 1HB  ALA A 132      -3.117  14.736 -13.521  1.00  0.62           H  
ATOM   2097 2HB  ALA A 132      -4.549  15.750 -13.307  1.00  0.62           H  
ATOM   2098 3HB  ALA A 132      -4.687  14.003 -13.140  1.00  0.62           H  
ATOM   2099  N   ALA A 133      -4.733  12.266 -15.365  1.00  0.62           N  
ATOM   2100  CA  ALA A 133      -4.327  10.939 -15.772  1.00  0.62           C  
ATOM   2101  C   ALA A 133      -4.174  10.838 -17.276  1.00  0.62           C  
ATOM   2102  O   ALA A 133      -3.208  10.250 -17.769  1.00  0.62           O  
ATOM   2103  CB  ALA A 133      -5.349   9.935 -15.298  1.00  0.62           C  
ATOM   2104  H   ALA A 133      -5.595  12.365 -14.826  1.00  0.62           H  
ATOM   2105  HA  ALA A 133      -3.363  10.743 -15.320  1.00  0.62           H  
ATOM   2106 1HB  ALA A 133      -5.052   8.935 -15.573  1.00  0.62           H  
ATOM   2107 2HB  ALA A 133      -5.435  10.009 -14.219  1.00  0.62           H  
ATOM   2108 3HB  ALA A 133      -6.310  10.155 -15.750  1.00  0.62           H  
ATOM   2109  N   VAL A 134      -5.093  11.464 -18.009  1.00  0.61           N  
ATOM   2110  CA  VAL A 134      -5.014  11.444 -19.459  1.00  0.61           C  
ATOM   2111  C   VAL A 134      -3.790  12.195 -19.948  1.00  0.61           C  
ATOM   2112  O   VAL A 134      -3.046  11.710 -20.810  1.00  0.61           O  
ATOM   2113  CB  VAL A 134      -6.273  12.064 -20.076  1.00  0.61           C  
ATOM   2114  CG1 VAL A 134      -6.080  12.217 -21.569  1.00  0.61           C  
ATOM   2115  CG2 VAL A 134      -7.462  11.171 -19.787  1.00  0.61           C  
ATOM   2116  H   VAL A 134      -5.882  11.923 -17.546  1.00  0.61           H  
ATOM   2117  HA  VAL A 134      -4.945  10.408 -19.784  1.00  0.61           H  
ATOM   2118  HB  VAL A 134      -6.437  13.055 -19.648  1.00  0.61           H  
ATOM   2119 1HG1 VAL A 134      -6.972  12.663 -22.004  1.00  0.61           H  
ATOM   2120 2HG1 VAL A 134      -5.221  12.863 -21.756  1.00  0.61           H  
ATOM   2121 3HG1 VAL A 134      -5.907  11.237 -22.012  1.00  0.61           H  
ATOM   2122 1HG2 VAL A 134      -8.359  11.610 -20.219  1.00  0.61           H  
ATOM   2123 2HG2 VAL A 134      -7.290  10.189 -20.221  1.00  0.61           H  
ATOM   2124 3HG2 VAL A 134      -7.587  11.072 -18.720  1.00  0.61           H  
ATOM   2125  N   ASN A 135      -3.560  13.379 -19.396  1.00  0.62           N  
ATOM   2126  CA  ASN A 135      -2.417  14.151 -19.838  1.00  0.62           C  
ATOM   2127  C   ASN A 135      -1.114  13.402 -19.548  1.00  0.62           C  
ATOM   2128  O   ASN A 135      -0.201  13.398 -20.376  1.00  0.62           O  
ATOM   2129  CB  ASN A 135      -2.429  15.518 -19.194  1.00  0.62           C  
ATOM   2130  CG  ASN A 135      -3.499  16.428 -19.742  1.00  0.62           C  
ATOM   2131  OD1 ASN A 135      -4.048  16.213 -20.832  1.00  0.62           O  
ATOM   2132  ND2 ASN A 135      -3.794  17.463 -19.002  1.00  0.62           N  
ATOM   2133  H   ASN A 135      -4.194  13.746 -18.682  1.00  0.62           H  
ATOM   2134  HA  ASN A 135      -2.484  14.279 -20.918  1.00  0.62           H  
ATOM   2135 1HB  ASN A 135      -2.588  15.402 -18.117  1.00  0.62           H  
ATOM   2136 2HB  ASN A 135      -1.459  15.993 -19.329  1.00  0.62           H  
ATOM   2137 1HD2 ASN A 135      -4.493  18.113 -19.300  1.00  0.62           H  
ATOM   2138 2HD2 ASN A 135      -3.309  17.598 -18.139  1.00  0.62           H  
ATOM   2139  N   LEU A 136      -1.036  12.719 -18.399  1.00  0.63           N  
ATOM   2140  CA  LEU A 136       0.153  11.938 -18.085  1.00  0.63           C  
ATOM   2141  C   LEU A 136       0.305  10.755 -19.033  1.00  0.63           C  
ATOM   2142  O   LEU A 136       1.409  10.469 -19.497  1.00  0.63           O  
ATOM   2143  CB  LEU A 136       0.105  11.423 -16.649  1.00  0.63           C  
ATOM   2144  CG  LEU A 136       0.272  12.445 -15.521  1.00  0.63           C  
ATOM   2145  CD1 LEU A 136      -0.017  11.775 -14.164  1.00  0.63           C  
ATOM   2146  CD2 LEU A 136       1.703  12.988 -15.551  1.00  0.63           C  
ATOM   2147  H   LEU A 136      -1.805  12.761 -17.730  1.00  0.63           H  
ATOM   2148  HA  LEU A 136       1.025  12.581 -18.196  1.00  0.63           H  
ATOM   2149 1HB  LEU A 136      -0.870  10.953 -16.509  1.00  0.63           H  
ATOM   2150 2HB  LEU A 136       0.857  10.678 -16.540  1.00  0.63           H  
ATOM   2151  HG  LEU A 136      -0.440  13.250 -15.658  1.00  0.63           H  
ATOM   2152 1HD1 LEU A 136       0.096  12.511 -13.365  1.00  0.63           H  
ATOM   2153 2HD1 LEU A 136      -1.039  11.389 -14.157  1.00  0.63           H  
ATOM   2154 3HD1 LEU A 136       0.683  10.955 -14.003  1.00  0.63           H  
ATOM   2155 1HD2 LEU A 136       1.830  13.718 -14.752  1.00  0.63           H  
ATOM   2156 2HD2 LEU A 136       2.405  12.170 -15.407  1.00  0.63           H  
ATOM   2157 3HD2 LEU A 136       1.899  13.462 -16.512  1.00  0.63           H  
ATOM   2158  N   ALA A 137      -0.809  10.095 -19.371  1.00  0.64           N  
ATOM   2159  CA  ALA A 137      -0.804   8.940 -20.269  1.00  0.64           C  
ATOM   2160  C   ALA A 137      -0.266   9.304 -21.651  1.00  0.64           C  
ATOM   2161  O   ALA A 137       0.313   8.471 -22.342  1.00  0.64           O  
ATOM   2162  CB  ALA A 137      -2.191   8.357 -20.389  1.00  0.64           C  
ATOM   2163  H   ALA A 137      -1.698  10.370 -18.954  1.00  0.64           H  
ATOM   2164  HA  ALA A 137      -0.152   8.189 -19.839  1.00  0.64           H  
ATOM   2165 1HB  ALA A 137      -2.159   7.478 -21.031  1.00  0.64           H  
ATOM   2166 2HB  ALA A 137      -2.551   8.076 -19.398  1.00  0.64           H  
ATOM   2167 3HB  ALA A 137      -2.858   9.101 -20.819  1.00  0.64           H  
ATOM   2168  N   LYS A 138      -0.451  10.551 -22.063  1.00  0.66           N  
ATOM   2169  CA  LYS A 138       0.032  10.999 -23.363  1.00  0.66           C  
ATOM   2170  C   LYS A 138       1.516  11.428 -23.363  1.00  0.66           C  
ATOM   2171  O   LYS A 138       2.049  11.806 -24.411  1.00  0.66           O  
ATOM   2172  CB  LYS A 138      -0.842  12.145 -23.873  1.00  0.66           C  
ATOM   2173  CG  LYS A 138      -2.280  11.738 -24.215  1.00  0.66           C  
ATOM   2174  CD  LYS A 138      -3.090  12.931 -24.693  1.00  0.66           C  
ATOM   2175  CE  LYS A 138      -4.498  12.526 -25.092  1.00  0.66           C  
ATOM   2176  NZ  LYS A 138      -5.313  13.700 -25.509  1.00  0.66           N  
ATOM   2177  H   LYS A 138      -0.985  11.193 -21.472  1.00  0.66           H  
ATOM   2178  HA  LYS A 138      -0.063  10.166 -24.059  1.00  0.66           H  
ATOM   2179 1HB  LYS A 138      -0.896  12.919 -23.099  1.00  0.66           H  
ATOM   2180 2HB  LYS A 138      -0.388  12.590 -24.755  1.00  0.66           H  
ATOM   2181 1HG  LYS A 138      -2.268  10.976 -24.993  1.00  0.66           H  
ATOM   2182 2HG  LYS A 138      -2.757  11.319 -23.328  1.00  0.66           H  
ATOM   2183 1HD  LYS A 138      -3.151  13.666 -23.885  1.00  0.66           H  
ATOM   2184 2HD  LYS A 138      -2.595  13.393 -25.546  1.00  0.66           H  
ATOM   2185 1HE  LYS A 138      -4.444  11.822 -25.921  1.00  0.66           H  
ATOM   2186 2HE  LYS A 138      -4.980  12.040 -24.252  1.00  0.66           H  
ATOM   2187 1HZ  LYS A 138      -6.240  13.394 -25.768  1.00  0.66           H  
ATOM   2188 2HZ  LYS A 138      -5.375  14.354 -24.739  1.00  0.66           H  
ATOM   2189 3HZ  LYS A 138      -4.875  14.152 -26.300  1.00  0.66           H  
ATOM   2190  N   SER A 139       2.179  11.400 -22.199  1.00  0.68           N  
ATOM   2191  CA  SER A 139       3.577  11.827 -22.100  1.00  0.68           C  
ATOM   2192  C   SER A 139       4.567  10.824 -22.685  1.00  0.68           C  
ATOM   2193  O   SER A 139       4.273   9.630 -22.814  1.00  0.68           O  
ATOM   2194  CB  SER A 139       3.960  12.050 -20.645  1.00  0.68           C  
ATOM   2195  OG  SER A 139       3.977  10.829 -19.925  1.00  0.68           O  
ATOM   2196  H   SER A 139       1.713  11.073 -21.353  1.00  0.68           H  
ATOM   2197  HA  SER A 139       3.681  12.768 -22.641  1.00  0.68           H  
ATOM   2198 1HB  SER A 139       4.939  12.509 -20.603  1.00  0.68           H  
ATOM   2199 2HB  SER A 139       3.253  12.737 -20.178  1.00  0.68           H  
ATOM   2200  HG  SER A 139       3.029  10.614 -19.770  1.00  0.68           H  
ATOM   2201  N   ARG A 140       5.800  11.291 -22.934  1.00  0.70           N  
ATOM   2202  CA  ARG A 140       6.857  10.399 -23.409  1.00  0.70           C  
ATOM   2203  C   ARG A 140       7.146   9.331 -22.369  1.00  0.70           C  
ATOM   2204  O   ARG A 140       7.384   8.181 -22.711  1.00  0.70           O  
ATOM   2205  CB  ARG A 140       8.130  11.165 -23.714  1.00  0.70           C  
ATOM   2206  CG  ARG A 140       8.059  12.055 -24.949  1.00  0.70           C  
ATOM   2207  CD  ARG A 140       9.324  12.819 -25.161  1.00  0.70           C  
ATOM   2208  NE  ARG A 140       9.255  13.668 -26.345  1.00  0.70           N  
ATOM   2209  CZ  ARG A 140      10.197  14.565 -26.704  1.00  0.70           C  
ATOM   2210  NH1 ARG A 140      11.275  14.722 -25.967  1.00  0.70           N  
ATOM   2211  NH2 ARG A 140      10.037  15.288 -27.799  1.00  0.70           N  
ATOM   2212  H   ARG A 140       5.993  12.276 -22.816  1.00  0.70           H  
ATOM   2213  HA  ARG A 140       6.516   9.912 -24.323  1.00  0.70           H  
ATOM   2214 1HB  ARG A 140       8.389  11.793 -22.864  1.00  0.70           H  
ATOM   2215 2HB  ARG A 140       8.951  10.459 -23.858  1.00  0.70           H  
ATOM   2216 1HG  ARG A 140       7.883  11.436 -25.830  1.00  0.70           H  
ATOM   2217 2HG  ARG A 140       7.241  12.767 -24.837  1.00  0.70           H  
ATOM   2218 1HD  ARG A 140       9.513  13.455 -24.297  1.00  0.70           H  
ATOM   2219 2HD  ARG A 140      10.152  12.123 -25.288  1.00  0.70           H  
ATOM   2220  HE  ARG A 140       8.442  13.578 -26.939  1.00  0.70           H  
ATOM   2221 1HH1 ARG A 140      11.399  14.169 -25.130  1.00  0.70           H  
ATOM   2222 2HH1 ARG A 140      11.978  15.393 -26.237  1.00  0.70           H  
ATOM   2223 1HH2 ARG A 140       9.209  15.170 -28.366  1.00  0.70           H  
ATOM   2224 2HH2 ARG A 140      10.741  15.959 -28.067  1.00  0.70           H  
ATOM   2225  N   TRP A 141       7.063   9.710 -21.098  1.00  0.72           N  
ATOM   2226  CA  TRP A 141       7.282   8.798 -19.985  1.00  0.72           C  
ATOM   2227  C   TRP A 141       6.322   7.648 -20.046  1.00  0.72           C  
ATOM   2228  O   TRP A 141       6.735   6.488 -19.927  1.00  0.72           O  
ATOM   2229  CB  TRP A 141       7.188   9.584 -18.685  1.00  0.72           C  
ATOM   2230  CG  TRP A 141       7.037   8.840 -17.374  1.00  0.72           C  
ATOM   2231  CD1 TRP A 141       7.969   8.154 -16.640  1.00  0.72           C  
ATOM   2232  CD2 TRP A 141       5.839   8.880 -16.561  1.00  0.72           C  
ATOM   2233  NE1 TRP A 141       7.410   7.732 -15.443  1.00  0.72           N  
ATOM   2234  CE2 TRP A 141       6.112   8.187 -15.383  1.00  0.72           C  
ATOM   2235  CE3 TRP A 141       4.578   9.466 -16.732  1.00  0.72           C  
ATOM   2236  CZ2 TRP A 141       5.168   8.062 -14.389  1.00  0.72           C  
ATOM   2237  CZ3 TRP A 141       3.644   9.334 -15.739  1.00  0.72           C  
ATOM   2238  CH2 TRP A 141       3.918   8.660 -14.608  1.00  0.72           C  
ATOM   2239  H   TRP A 141       6.841  10.672 -20.899  1.00  0.72           H  
ATOM   2240  HA  TRP A 141       8.295   8.402 -20.064  1.00  0.72           H  
ATOM   2241 1HB  TRP A 141       8.070  10.206 -18.612  1.00  0.72           H  
ATOM   2242 2HB  TRP A 141       6.336  10.254 -18.760  1.00  0.72           H  
ATOM   2243  HD1 TRP A 141       8.998   7.972 -16.948  1.00  0.72           H  
ATOM   2244  HE1 TRP A 141       7.886   7.190 -14.697  1.00  0.72           H  
ATOM   2245  HE3 TRP A 141       4.346  10.017 -17.637  1.00  0.72           H  
ATOM   2246  HZ2 TRP A 141       5.377   7.527 -13.465  1.00  0.72           H  
ATOM   2247  HZ3 TRP A 141       2.682   9.784 -15.882  1.00  0.72           H  
ATOM   2248  HH2 TRP A 141       3.142   8.593 -13.863  1.00  0.72           H  
ATOM   2249  N   TYR A 142       5.046   7.944 -20.260  1.00  0.74           N  
ATOM   2250  CA  TYR A 142       4.101   6.855 -20.378  1.00  0.74           C  
ATOM   2251  C   TYR A 142       4.502   5.925 -21.502  1.00  0.74           C  
ATOM   2252  O   TYR A 142       4.548   4.719 -21.322  1.00  0.74           O  
ATOM   2253  CB  TYR A 142       2.683   7.320 -20.617  1.00  0.74           C  
ATOM   2254  CG  TYR A 142       1.724   6.145 -20.702  1.00  0.74           C  
ATOM   2255  CD1 TYR A 142       1.266   5.566 -19.542  1.00  0.74           C  
ATOM   2256  CD2 TYR A 142       1.328   5.641 -21.920  1.00  0.74           C  
ATOM   2257  CE1 TYR A 142       0.414   4.500 -19.579  1.00  0.74           C  
ATOM   2258  CE2 TYR A 142       0.471   4.565 -21.971  1.00  0.74           C  
ATOM   2259  CZ  TYR A 142       0.013   3.993 -20.800  1.00  0.74           C  
ATOM   2260  OH  TYR A 142      -0.844   2.917 -20.848  1.00  0.74           O  
ATOM   2261  H   TYR A 142       4.740   8.916 -20.343  1.00  0.74           H  
ATOM   2262  HA  TYR A 142       4.131   6.279 -19.478  1.00  0.74           H  
ATOM   2263 1HB  TYR A 142       2.365   7.976 -19.807  1.00  0.74           H  
ATOM   2264 2HB  TYR A 142       2.635   7.886 -21.547  1.00  0.74           H  
ATOM   2265  HD1 TYR A 142       1.582   5.963 -18.600  1.00  0.74           H  
ATOM   2266  HD2 TYR A 142       1.694   6.099 -22.842  1.00  0.74           H  
ATOM   2267  HE1 TYR A 142       0.060   4.058 -18.654  1.00  0.74           H  
ATOM   2268  HE2 TYR A 142       0.157   4.167 -22.935  1.00  0.74           H  
ATOM   2269  HH  TYR A 142      -1.013   2.684 -21.764  1.00  0.74           H  
ATOM   2270  N   ASN A 143       4.795   6.479 -22.671  1.00  0.76           N  
ATOM   2271  CA  ASN A 143       5.147   5.637 -23.804  1.00  0.76           C  
ATOM   2272  C   ASN A 143       6.448   4.844 -23.602  1.00  0.76           C  
ATOM   2273  O   ASN A 143       6.564   3.708 -24.070  1.00  0.76           O  
ATOM   2274  CB  ASN A 143       5.206   6.494 -25.049  1.00  0.76           C  
ATOM   2275  CG  ASN A 143       3.826   6.873 -25.518  1.00  0.76           C  
ATOM   2276  OD1 ASN A 143       2.859   6.152 -25.240  1.00  0.76           O  
ATOM   2277  ND2 ASN A 143       3.713   7.976 -26.211  1.00  0.76           N  
ATOM   2278  H   ASN A 143       4.753   7.498 -22.770  1.00  0.76           H  
ATOM   2279  HA  ASN A 143       4.349   4.905 -23.933  1.00  0.76           H  
ATOM   2280 1HB  ASN A 143       5.773   7.403 -24.834  1.00  0.76           H  
ATOM   2281 2HB  ASN A 143       5.725   5.958 -25.842  1.00  0.76           H  
ATOM   2282 1HD2 ASN A 143       2.814   8.271 -26.538  1.00  0.76           H  
ATOM   2283 2HD2 ASN A 143       4.521   8.529 -26.407  1.00  0.76           H  
ATOM   2284  N   GLN A 144       7.422   5.427 -22.898  1.00  0.77           N  
ATOM   2285  CA  GLN A 144       8.693   4.760 -22.628  1.00  0.77           C  
ATOM   2286  C   GLN A 144       8.562   3.607 -21.637  1.00  0.77           C  
ATOM   2287  O   GLN A 144       9.172   2.551 -21.829  1.00  0.77           O  
ATOM   2288  CB  GLN A 144       9.711   5.770 -22.093  1.00  0.77           C  
ATOM   2289  CG  GLN A 144      10.193   6.791 -23.118  1.00  0.77           C  
ATOM   2290  CD  GLN A 144      10.998   7.911 -22.481  1.00  0.77           C  
ATOM   2291  OE1 GLN A 144      10.837   8.225 -21.294  1.00  0.77           O  
ATOM   2292  NE2 GLN A 144      11.870   8.528 -23.270  1.00  0.77           N  
ATOM   2293  H   GLN A 144       7.283   6.375 -22.560  1.00  0.77           H  
ATOM   2294  HA  GLN A 144       9.067   4.354 -23.565  1.00  0.77           H  
ATOM   2295 1HB  GLN A 144       9.258   6.320 -21.266  1.00  0.77           H  
ATOM   2296 2HB  GLN A 144      10.576   5.241 -21.698  1.00  0.77           H  
ATOM   2297 1HG  GLN A 144      10.842   6.278 -23.825  1.00  0.77           H  
ATOM   2298 2HG  GLN A 144       9.352   7.214 -23.647  1.00  0.77           H  
ATOM   2299 1HE2 GLN A 144      12.432   9.274 -22.909  1.00  0.77           H  
ATOM   2300 2HE2 GLN A 144      11.968   8.245 -24.223  1.00  0.77           H  
ATOM   2301  N   THR A 145       7.768   3.807 -20.576  1.00  0.78           N  
ATOM   2302  CA  THR A 145       7.604   2.783 -19.551  1.00  0.78           C  
ATOM   2303  C   THR A 145       6.146   2.547 -19.134  1.00  0.78           C  
ATOM   2304  O   THR A 145       5.852   2.657 -17.936  1.00  0.78           O  
ATOM   2305  CB  THR A 145       8.364   3.195 -18.274  1.00  0.78           C  
ATOM   2306  OG1 THR A 145       7.881   4.471 -17.814  1.00  0.78           O  
ATOM   2307  CG2 THR A 145       9.861   3.295 -18.519  1.00  0.78           C  
ATOM   2308  H   THR A 145       7.287   4.703 -20.470  1.00  0.78           H  
ATOM   2309  HA  THR A 145       8.011   1.847 -19.930  1.00  0.78           H  
ATOM   2310  HB  THR A 145       8.188   2.448 -17.502  1.00  0.78           H  
ATOM   2311  HG1 THR A 145       7.818   5.105 -18.560  1.00  0.78           H  
ATOM   2312 1HG2 THR A 145      10.360   3.576 -17.593  1.00  0.78           H  
ATOM   2313 2HG2 THR A 145      10.239   2.330 -18.858  1.00  0.78           H  
ATOM   2314 3HG2 THR A 145      10.063   4.048 -19.275  1.00  0.78           H  
ATOM   2315  N   PRO A 146       5.233   2.126 -20.040  1.00  0.77           N  
ATOM   2316  CA  PRO A 146       3.791   2.060 -19.826  1.00  0.77           C  
ATOM   2317  C   PRO A 146       3.361   1.360 -18.553  1.00  0.77           C  
ATOM   2318  O   PRO A 146       2.387   1.756 -17.927  1.00  0.77           O  
ATOM   2319  CB  PRO A 146       3.322   1.232 -21.029  1.00  0.77           C  
ATOM   2320  CG  PRO A 146       4.317   1.531 -22.101  1.00  0.77           C  
ATOM   2321  CD  PRO A 146       5.647   1.615 -21.374  1.00  0.77           C  
ATOM   2322  HA  PRO A 146       3.374   3.078 -19.866  1.00  0.77           H  
ATOM   2323 1HB  PRO A 146       3.281   0.166 -20.760  1.00  0.77           H  
ATOM   2324 2HB  PRO A 146       2.300   1.532 -21.305  1.00  0.77           H  
ATOM   2325 1HG  PRO A 146       4.303   0.751 -22.872  1.00  0.77           H  
ATOM   2326 2HG  PRO A 146       4.061   2.480 -22.601  1.00  0.77           H  
ATOM   2327 1HD  PRO A 146       6.132   0.637 -21.294  1.00  0.77           H  
ATOM   2328 2HD  PRO A 146       6.232   2.316 -21.924  1.00  0.77           H  
ATOM   2329  N   ASN A 147       4.100   0.341 -18.126  1.00  0.76           N  
ATOM   2330  CA  ASN A 147       3.696  -0.391 -16.932  1.00  0.76           C  
ATOM   2331  C   ASN A 147       3.918   0.397 -15.645  1.00  0.76           C  
ATOM   2332  O   ASN A 147       3.108   0.342 -14.713  1.00  0.76           O  
ATOM   2333  CB  ASN A 147       4.438  -1.708 -16.880  1.00  0.76           C  
ATOM   2334  CG  ASN A 147       3.953  -2.671 -17.925  1.00  0.76           C  
ATOM   2335  OD1 ASN A 147       2.820  -2.579 -18.414  1.00  0.76           O  
ATOM   2336  ND2 ASN A 147       4.799  -3.599 -18.287  1.00  0.76           N  
ATOM   2337  H   ASN A 147       4.916   0.048 -18.640  1.00  0.76           H  
ATOM   2338  HA  ASN A 147       2.626  -0.595 -17.002  1.00  0.76           H  
ATOM   2339 1HB  ASN A 147       5.504  -1.530 -17.026  1.00  0.76           H  
ATOM   2340 2HB  ASN A 147       4.312  -2.158 -15.895  1.00  0.76           H  
ATOM   2341 1HD2 ASN A 147       4.538  -4.272 -18.980  1.00  0.76           H  
ATOM   2342 2HD2 ASN A 147       5.707  -3.639 -17.870  1.00  0.76           H  
ATOM   2343  N   ARG A 148       5.007   1.155 -15.585  1.00  0.73           N  
ATOM   2344  CA  ARG A 148       5.275   1.901 -14.368  1.00  0.73           C  
ATOM   2345  C   ARG A 148       4.424   3.134 -14.405  1.00  0.73           C  
ATOM   2346  O   ARG A 148       3.801   3.530 -13.416  1.00  0.73           O  
ATOM   2347  CB  ARG A 148       6.733   2.316 -14.253  1.00  0.73           C  
ATOM   2348  CG  ARG A 148       7.751   1.231 -13.974  1.00  0.73           C  
ATOM   2349  CD  ARG A 148       9.111   1.835 -13.951  1.00  0.73           C  
ATOM   2350  NE  ARG A 148      10.153   0.902 -13.576  1.00  0.73           N  
ATOM   2351  CZ  ARG A 148      11.460   1.114 -13.771  1.00  0.73           C  
ATOM   2352  NH1 ARG A 148      11.880   2.205 -14.368  1.00  0.73           N  
ATOM   2353  NH2 ARG A 148      12.307   0.211 -13.352  1.00  0.73           N  
ATOM   2354  H   ARG A 148       5.611   1.257 -16.395  1.00  0.73           H  
ATOM   2355  HA  ARG A 148       5.002   1.298 -13.500  1.00  0.73           H  
ATOM   2356 1HB  ARG A 148       7.033   2.811 -15.179  1.00  0.73           H  
ATOM   2357 2HB  ARG A 148       6.828   3.055 -13.456  1.00  0.73           H  
ATOM   2358 1HG  ARG A 148       7.549   0.766 -13.006  1.00  0.73           H  
ATOM   2359 2HG  ARG A 148       7.712   0.478 -14.761  1.00  0.73           H  
ATOM   2360 1HD  ARG A 148       9.345   2.224 -14.941  1.00  0.73           H  
ATOM   2361 2HD  ARG A 148       9.122   2.654 -13.234  1.00  0.73           H  
ATOM   2362  HE  ARG A 148       9.905   0.035 -13.072  1.00  0.73           H  
ATOM   2363 1HH1 ARG A 148      11.215   2.897 -14.681  1.00  0.73           H  
ATOM   2364 2HH1 ARG A 148      12.870   2.354 -14.496  1.00  0.73           H  
ATOM   2365 1HH2 ARG A 148      11.928  -0.615 -12.869  1.00  0.73           H  
ATOM   2366 2HH2 ARG A 148      13.301   0.342 -13.467  1.00  0.73           H  
ATOM   2367  N   ALA A 149       4.375   3.751 -15.576  1.00  0.70           N  
ATOM   2368  CA  ALA A 149       3.625   4.968 -15.682  1.00  0.70           C  
ATOM   2369  C   ALA A 149       2.157   4.706 -15.403  1.00  0.70           C  
ATOM   2370  O   ALA A 149       1.531   5.466 -14.675  1.00  0.70           O  
ATOM   2371  CB  ALA A 149       3.845   5.565 -17.031  1.00  0.70           C  
ATOM   2372  H   ALA A 149       4.876   3.380 -16.386  1.00  0.70           H  
ATOM   2373  HA  ALA A 149       3.986   5.654 -14.926  1.00  0.70           H  
ATOM   2374 1HB  ALA A 149       3.301   6.502 -17.112  1.00  0.70           H  
ATOM   2375 2HB  ALA A 149       4.915   5.748 -17.177  1.00  0.70           H  
ATOM   2376 3HB  ALA A 149       3.494   4.857 -17.778  1.00  0.70           H  
ATOM   2377  N   LYS A 150       1.610   3.594 -15.908  1.00  0.67           N  
ATOM   2378  CA  LYS A 150       0.216   3.262 -15.663  1.00  0.67           C  
ATOM   2379  C   LYS A 150      -0.056   3.150 -14.171  1.00  0.67           C  
ATOM   2380  O   LYS A 150      -1.070   3.658 -13.678  1.00  0.67           O  
ATOM   2381  CB  LYS A 150      -0.166   1.965 -16.379  1.00  0.67           C  
ATOM   2382  CG  LYS A 150      -1.614   1.543 -16.207  1.00  0.67           C  
ATOM   2383  CD  LYS A 150      -1.915   0.285 -17.014  1.00  0.67           C  
ATOM   2384  CE  LYS A 150      -3.355  -0.172 -16.818  1.00  0.67           C  
ATOM   2385  NZ  LYS A 150      -3.657  -1.399 -17.605  1.00  0.67           N  
ATOM   2386  H   LYS A 150       2.141   2.969 -16.510  1.00  0.67           H  
ATOM   2387  HA  LYS A 150      -0.403   4.066 -16.059  1.00  0.67           H  
ATOM   2388 1HB  LYS A 150       0.003   2.075 -17.445  1.00  0.67           H  
ATOM   2389 2HB  LYS A 150       0.478   1.153 -16.030  1.00  0.67           H  
ATOM   2390 1HG  LYS A 150      -1.810   1.349 -15.151  1.00  0.67           H  
ATOM   2391 2HG  LYS A 150      -2.268   2.347 -16.541  1.00  0.67           H  
ATOM   2392 1HD  LYS A 150      -1.744   0.488 -18.073  1.00  0.67           H  
ATOM   2393 2HD  LYS A 150      -1.238  -0.512 -16.702  1.00  0.67           H  
ATOM   2394 1HE  LYS A 150      -3.523  -0.379 -15.762  1.00  0.67           H  
ATOM   2395 2HE  LYS A 150      -4.029   0.624 -17.134  1.00  0.67           H  
ATOM   2396 1HZ  LYS A 150      -4.618  -1.670 -17.451  1.00  0.67           H  
ATOM   2397 2HZ  LYS A 150      -3.514  -1.212 -18.588  1.00  0.67           H  
ATOM   2398 3HZ  LYS A 150      -3.045  -2.147 -17.313  1.00  0.67           H  
ATOM   2399  N   ARG A 151       0.850   2.498 -13.427  1.00  0.65           N  
ATOM   2400  CA  ARG A 151       0.655   2.379 -11.988  1.00  0.65           C  
ATOM   2401  C   ARG A 151       0.637   3.736 -11.275  1.00  0.65           C  
ATOM   2402  O   ARG A 151      -0.192   3.981 -10.382  1.00  0.65           O  
ATOM   2403  CB  ARG A 151       1.754   1.527 -11.383  1.00  0.65           C  
ATOM   2404  CG  ARG A 151       1.683   0.057 -11.660  1.00  0.65           C  
ATOM   2405  CD  ARG A 151       2.879  -0.626 -11.118  1.00  0.65           C  
ATOM   2406  NE  ARG A 151       2.804  -2.063 -11.234  1.00  0.65           N  
ATOM   2407  CZ  ARG A 151       3.871  -2.880 -11.326  1.00  0.65           C  
ATOM   2408  NH1 ARG A 151       5.102  -2.392 -11.355  1.00  0.65           N  
ATOM   2409  NH2 ARG A 151       3.701  -4.194 -11.381  1.00  0.65           N  
ATOM   2410  H   ARG A 151       1.669   2.062 -13.861  1.00  0.65           H  
ATOM   2411  HA  ARG A 151      -0.299   1.890 -11.836  1.00  0.65           H  
ATOM   2412 1HB  ARG A 151       2.723   1.877 -11.735  1.00  0.65           H  
ATOM   2413 2HB  ARG A 151       1.742   1.647 -10.310  1.00  0.65           H  
ATOM   2414 1HG  ARG A 151       0.802  -0.360 -11.188  1.00  0.65           H  
ATOM   2415 2HG  ARG A 151       1.635  -0.113 -12.732  1.00  0.65           H  
ATOM   2416 1HD  ARG A 151       3.773  -0.282 -11.645  1.00  0.65           H  
ATOM   2417 2HD  ARG A 151       2.966  -0.385 -10.076  1.00  0.65           H  
ATOM   2418  HE  ARG A 151       1.883  -2.490 -11.207  1.00  0.65           H  
ATOM   2419 1HH1 ARG A 151       5.289  -1.378 -11.274  1.00  0.65           H  
ATOM   2420 2HH1 ARG A 151       5.882  -3.028 -11.427  1.00  0.65           H  
ATOM   2421 1HH2 ARG A 151       2.760  -4.632 -11.318  1.00  0.65           H  
ATOM   2422 2HH2 ARG A 151       4.498  -4.809 -11.431  1.00  0.65           H  
ATOM   2423  N   VAL A 152       1.530   4.631 -11.692  1.00  0.63           N  
ATOM   2424  CA  VAL A 152       1.611   5.966 -11.108  1.00  0.63           C  
ATOM   2425  C   VAL A 152       0.373   6.788 -11.444  1.00  0.63           C  
ATOM   2426  O   VAL A 152      -0.217   7.443 -10.579  1.00  0.63           O  
ATOM   2427  CB  VAL A 152       2.871   6.675 -11.605  1.00  0.63           C  
ATOM   2428  CG1 VAL A 152       2.854   8.091 -11.183  1.00  0.63           C  
ATOM   2429  CG2 VAL A 152       4.114   5.986 -11.023  1.00  0.63           C  
ATOM   2430  H   VAL A 152       2.192   4.364 -12.428  1.00  0.63           H  
ATOM   2431  HA  VAL A 152       1.679   5.862 -10.025  1.00  0.63           H  
ATOM   2432  HB  VAL A 152       2.893   6.630 -12.689  1.00  0.63           H  
ATOM   2433 1HG1 VAL A 152       3.729   8.557 -11.553  1.00  0.63           H  
ATOM   2434 2HG1 VAL A 152       1.976   8.572 -11.597  1.00  0.63           H  
ATOM   2435 3HG1 VAL A 152       2.841   8.152 -10.111  1.00  0.63           H  
ATOM   2436 1HG2 VAL A 152       5.014   6.484 -11.379  1.00  0.63           H  
ATOM   2437 2HG2 VAL A 152       4.081   6.034  -9.935  1.00  0.63           H  
ATOM   2438 3HG2 VAL A 152       4.130   4.941 -11.336  1.00  0.63           H  
ATOM   2439  N   ILE A 153      -0.036   6.719 -12.701  1.00  0.61           N  
ATOM   2440  CA  ILE A 153      -1.198   7.418 -13.209  1.00  0.61           C  
ATOM   2441  C   ILE A 153      -2.468   6.956 -12.519  1.00  0.61           C  
ATOM   2442  O   ILE A 153      -3.293   7.779 -12.113  1.00  0.61           O  
ATOM   2443  CB  ILE A 153      -1.282   7.226 -14.719  1.00  0.61           C  
ATOM   2444  CG1 ILE A 153      -0.120   7.978 -15.371  1.00  0.61           C  
ATOM   2445  CG2 ILE A 153      -2.563   7.709 -15.230  1.00  0.61           C  
ATOM   2446  CD1 ILE A 153       0.090   7.643 -16.816  1.00  0.61           C  
ATOM   2447  H   ILE A 153       0.503   6.154 -13.354  1.00  0.61           H  
ATOM   2448  HA  ILE A 153      -1.071   8.479 -13.015  1.00  0.61           H  
ATOM   2449  HB  ILE A 153      -1.167   6.170 -14.955  1.00  0.61           H  
ATOM   2450 1HG1 ILE A 153      -0.317   9.022 -15.280  1.00  0.61           H  
ATOM   2451 2HG1 ILE A 153       0.791   7.760 -14.825  1.00  0.61           H  
ATOM   2452 1HG2 ILE A 153      -2.607   7.578 -16.312  1.00  0.61           H  
ATOM   2453 2HG2 ILE A 153      -3.377   7.160 -14.762  1.00  0.61           H  
ATOM   2454 3HG2 ILE A 153      -2.631   8.740 -14.987  1.00  0.61           H  
ATOM   2455 1HD1 ILE A 153       0.929   8.216 -17.213  1.00  0.61           H  
ATOM   2456 2HD1 ILE A 153       0.299   6.585 -16.894  1.00  0.61           H  
ATOM   2457 3HD1 ILE A 153      -0.809   7.881 -17.375  1.00  0.61           H  
ATOM   2458  N   THR A 154      -2.614   5.642 -12.357  1.00  0.61           N  
ATOM   2459  CA  THR A 154      -3.758   5.069 -11.675  1.00  0.61           C  
ATOM   2460  C   THR A 154      -3.784   5.558 -10.235  1.00  0.61           C  
ATOM   2461  O   THR A 154      -4.845   5.908  -9.710  1.00  0.61           O  
ATOM   2462  CB  THR A 154      -3.703   3.545 -11.700  1.00  0.61           C  
ATOM   2463  OG1 THR A 154      -3.704   3.095 -13.059  1.00  0.61           O  
ATOM   2464  CG2 THR A 154      -4.888   2.956 -10.948  1.00  0.61           C  
ATOM   2465  H   THR A 154      -1.912   5.008 -12.737  1.00  0.61           H  
ATOM   2466  HA  THR A 154      -4.668   5.398 -12.174  1.00  0.61           H  
ATOM   2467  HB  THR A 154      -2.776   3.220 -11.234  1.00  0.61           H  
ATOM   2468  HG1 THR A 154      -2.856   3.392 -13.472  1.00  0.61           H  
ATOM   2469 1HG2 THR A 154      -4.828   1.870 -10.971  1.00  0.61           H  
ATOM   2470 2HG2 THR A 154      -4.867   3.301  -9.912  1.00  0.61           H  
ATOM   2471 3HG2 THR A 154      -5.815   3.280 -11.419  1.00  0.61           H  
ATOM   2472  N   THR A 155      -2.620   5.588  -9.582  1.00  0.60           N  
ATOM   2473  CA  THR A 155      -2.551   6.065  -8.212  1.00  0.60           C  
ATOM   2474  C   THR A 155      -3.048   7.516  -8.146  1.00  0.60           C  
ATOM   2475  O   THR A 155      -3.885   7.860  -7.306  1.00  0.60           O  
ATOM   2476  CB  THR A 155      -1.113   5.974  -7.674  1.00  0.60           C  
ATOM   2477  OG1 THR A 155      -0.671   4.601  -7.703  1.00  0.60           O  
ATOM   2478  CG2 THR A 155      -1.063   6.492  -6.260  1.00  0.60           C  
ATOM   2479  H   THR A 155      -1.766   5.253 -10.028  1.00  0.60           H  
ATOM   2480  HA  THR A 155      -3.197   5.447  -7.591  1.00  0.60           H  
ATOM   2481  HB  THR A 155      -0.452   6.568  -8.290  1.00  0.60           H  
ATOM   2482  HG1 THR A 155      -0.570   4.324  -8.647  1.00  0.60           H  
ATOM   2483 1HG2 THR A 155      -0.048   6.424  -5.874  1.00  0.60           H  
ATOM   2484 2HG2 THR A 155      -1.389   7.533  -6.244  1.00  0.60           H  
ATOM   2485 3HG2 THR A 155      -1.719   5.895  -5.647  1.00  0.60           H  
ATOM   2486  N   PHE A 156      -2.591   8.372  -9.074  1.00  0.60           N  
ATOM   2487  CA  PHE A 156      -3.065   9.759  -9.089  1.00  0.60           C  
ATOM   2488  C   PHE A 156      -4.566   9.858  -9.344  1.00  0.60           C  
ATOM   2489  O   PHE A 156      -5.270  10.652  -8.714  1.00  0.60           O  
ATOM   2490  CB  PHE A 156      -2.397  10.583 -10.183  1.00  0.60           C  
ATOM   2491  CG  PHE A 156      -1.041  11.062  -9.901  1.00  0.60           C  
ATOM   2492  CD1 PHE A 156      -0.042  10.728 -10.743  1.00  0.60           C  
ATOM   2493  CD2 PHE A 156      -0.760  11.873  -8.811  1.00  0.60           C  
ATOM   2494  CE1 PHE A 156       1.201  11.172 -10.550  1.00  0.60           C  
ATOM   2495  CE2 PHE A 156       0.520  12.330  -8.612  1.00  0.60           C  
ATOM   2496  CZ  PHE A 156       1.498  11.979  -9.491  1.00  0.60           C  
ATOM   2497  H   PHE A 156      -1.890   8.059  -9.749  1.00  0.60           H  
ATOM   2498  HA  PHE A 156      -2.836  10.209  -8.134  1.00  0.60           H  
ATOM   2499 1HB  PHE A 156      -2.354   9.986 -11.094  1.00  0.60           H  
ATOM   2500 2HB  PHE A 156      -3.021  11.446 -10.402  1.00  0.60           H  
ATOM   2501  HD1 PHE A 156      -0.263  10.093 -11.593  1.00  0.60           H  
ATOM   2502  HD2 PHE A 156      -1.559  12.151  -8.127  1.00  0.60           H  
ATOM   2503  HE1 PHE A 156       1.952  10.878 -11.248  1.00  0.60           H  
ATOM   2504  HE2 PHE A 156       0.761  12.963  -7.770  1.00  0.60           H  
ATOM   2505  HZ  PHE A 156       2.502  12.333  -9.348  1.00  0.60           H  
ATOM   2506  N   ARG A 157      -5.062   9.017 -10.243  1.00  0.61           N  
ATOM   2507  CA  ARG A 157      -6.457   9.037 -10.625  1.00  0.61           C  
ATOM   2508  C   ARG A 157      -7.402   8.553  -9.526  1.00  0.61           C  
ATOM   2509  O   ARG A 157      -8.466   9.138  -9.309  1.00  0.61           O  
ATOM   2510  CB  ARG A 157      -6.666   8.165 -11.841  1.00  0.61           C  
ATOM   2511  CG  ARG A 157      -8.027   8.276 -12.478  1.00  0.61           C  
ATOM   2512  CD  ARG A 157      -8.088   7.518 -13.756  1.00  0.61           C  
ATOM   2513  NE  ARG A 157      -9.372   7.676 -14.423  1.00  0.61           N  
ATOM   2514  CZ  ARG A 157      -9.780   6.974 -15.494  1.00  0.61           C  
ATOM   2515  NH1 ARG A 157      -9.005   6.045 -16.023  1.00  0.61           N  
ATOM   2516  NH2 ARG A 157     -10.966   7.223 -16.012  1.00  0.61           N  
ATOM   2517  H   ARG A 157      -4.434   8.380 -10.731  1.00  0.61           H  
ATOM   2518  HA  ARG A 157      -6.708  10.050 -10.903  1.00  0.61           H  
ATOM   2519 1HB  ARG A 157      -5.918   8.403 -12.588  1.00  0.61           H  
ATOM   2520 2HB  ARG A 157      -6.516   7.126 -11.562  1.00  0.61           H  
ATOM   2521 1HG  ARG A 157      -8.780   7.876 -11.800  1.00  0.61           H  
ATOM   2522 2HG  ARG A 157      -8.249   9.325 -12.686  1.00  0.61           H  
ATOM   2523 1HD  ARG A 157      -7.312   7.875 -14.426  1.00  0.61           H  
ATOM   2524 2HD  ARG A 157      -7.934   6.460 -13.554  1.00  0.61           H  
ATOM   2525  HE  ARG A 157     -10.013   8.410 -14.068  1.00  0.61           H  
ATOM   2526 1HH1 ARG A 157      -8.098   5.858 -15.622  1.00  0.61           H  
ATOM   2527 2HH1 ARG A 157      -9.319   5.522 -16.827  1.00  0.61           H  
ATOM   2528 1HH2 ARG A 157     -11.556   7.940 -15.586  1.00  0.61           H  
ATOM   2529 2HH2 ARG A 157     -11.290   6.707 -16.814  1.00  0.61           H  
ATOM   2530  N   THR A 158      -7.010   7.488  -8.820  1.00  0.62           N  
ATOM   2531  CA  THR A 158      -7.896   6.873  -7.842  1.00  0.62           C  
ATOM   2532  C   THR A 158      -7.645   7.250  -6.391  1.00  0.62           C  
ATOM   2533  O   THR A 158      -8.560   7.173  -5.572  1.00  0.62           O  
ATOM   2534  CB  THR A 158      -7.741   5.351  -7.906  1.00  0.62           C  
ATOM   2535  OG1 THR A 158      -6.378   5.006  -7.534  1.00  0.62           O  
ATOM   2536  CG2 THR A 158      -8.015   4.851  -9.319  1.00  0.62           C  
ATOM   2537  H   THR A 158      -6.111   7.057  -9.025  1.00  0.62           H  
ATOM   2538  HA  THR A 158      -8.920   7.147  -8.092  1.00  0.62           H  
ATOM   2539  HB  THR A 158      -8.434   4.884  -7.211  1.00  0.62           H  
ATOM   2540  HG1 THR A 158      -5.771   5.321  -8.257  1.00  0.62           H  
ATOM   2541 1HG2 THR A 158      -7.892   3.769  -9.352  1.00  0.62           H  
ATOM   2542 2HG2 THR A 158      -9.033   5.111  -9.606  1.00  0.62           H  
ATOM   2543 3HG2 THR A 158      -7.315   5.314 -10.011  1.00  0.62           H  
ATOM   2544  N   GLY A 159      -6.424   7.648  -6.047  1.00  0.63           N  
ATOM   2545  CA  GLY A 159      -6.118   7.937  -4.656  1.00  0.63           C  
ATOM   2546  C   GLY A 159      -5.796   6.681  -3.879  1.00  0.63           C  
ATOM   2547  O   GLY A 159      -5.698   6.712  -2.649  1.00  0.63           O  
ATOM   2548  H   GLY A 159      -5.672   7.718  -6.729  1.00  0.63           H  
ATOM   2549 1HA  GLY A 159      -5.265   8.615  -4.611  1.00  0.63           H  
ATOM   2550 2HA  GLY A 159      -6.960   8.439  -4.190  1.00  0.63           H  
ATOM   2551  N   THR A 160      -5.627   5.566  -4.582  1.00  0.64           N  
ATOM   2552  CA  THR A 160      -5.333   4.331  -3.899  1.00  0.64           C  
ATOM   2553  C   THR A 160      -4.024   3.765  -4.396  1.00  0.64           C  
ATOM   2554  O   THR A 160      -3.500   4.172  -5.427  1.00  0.64           O  
ATOM   2555  CB  THR A 160      -6.369   3.267  -4.231  1.00  0.64           C  
ATOM   2556  OG1 THR A 160      -6.135   2.834  -5.582  1.00  0.64           O  
ATOM   2557  CG2 THR A 160      -7.775   3.827  -4.124  1.00  0.64           C  
ATOM   2558  H   THR A 160      -5.747   5.559  -5.595  1.00  0.64           H  
ATOM   2559  HA  THR A 160      -5.267   4.501  -2.825  1.00  0.64           H  
ATOM   2560  HB  THR A 160      -6.260   2.418  -3.555  1.00  0.64           H  
ATOM   2561  HG1 THR A 160      -6.264   3.591  -6.208  1.00  0.64           H  
ATOM   2562 1HG2 THR A 160      -8.491   3.047  -4.385  1.00  0.64           H  
ATOM   2563 2HG2 THR A 160      -7.957   4.165  -3.105  1.00  0.64           H  
ATOM   2564 3HG2 THR A 160      -7.889   4.663  -4.806  1.00  0.64           H  
ATOM   2565  N   TRP A 161      -3.547   2.748  -3.711  1.00  0.67           N  
ATOM   2566  CA  TRP A 161      -2.386   2.001  -4.151  1.00  0.67           C  
ATOM   2567  C   TRP A 161      -2.798   0.654  -4.742  1.00  0.67           C  
ATOM   2568  O   TRP A 161      -1.991  -0.270  -4.814  1.00  0.67           O  
ATOM   2569  CB  TRP A 161      -1.399   1.836  -3.000  1.00  0.67           C  
ATOM   2570  CG  TRP A 161      -0.609   3.078  -2.701  1.00  0.67           C  
ATOM   2571  CD1 TRP A 161      -0.212   4.006  -3.606  1.00  0.67           C  
ATOM   2572  CD2 TRP A 161      -0.126   3.545  -1.418  1.00  0.67           C  
ATOM   2573  NE1 TRP A 161       0.498   5.003  -2.982  1.00  0.67           N  
ATOM   2574  CE2 TRP A 161       0.558   4.739  -1.649  1.00  0.67           C  
ATOM   2575  CE3 TRP A 161      -0.216   3.054  -0.115  1.00  0.67           C  
ATOM   2576  CZ2 TRP A 161       1.155   5.452  -0.628  1.00  0.67           C  
ATOM   2577  CZ3 TRP A 161       0.383   3.774   0.910  1.00  0.67           C  
ATOM   2578  CH2 TRP A 161       1.052   4.944   0.654  1.00  0.67           C  
ATOM   2579  H   TRP A 161      -4.014   2.469  -2.859  1.00  0.67           H  
ATOM   2580  HA  TRP A 161      -1.883   2.571  -4.935  1.00  0.67           H  
ATOM   2581 1HB  TRP A 161      -1.933   1.545  -2.098  1.00  0.67           H  
ATOM   2582 2HB  TRP A 161      -0.692   1.039  -3.241  1.00  0.67           H  
ATOM   2583  HD1 TRP A 161      -0.418   3.962  -4.676  1.00  0.67           H  
ATOM   2584  HE1 TRP A 161       0.904   5.808  -3.442  1.00  0.67           H  
ATOM   2585  HE3 TRP A 161      -0.742   2.125   0.091  1.00  0.67           H  
ATOM   2586  HZ2 TRP A 161       1.686   6.380  -0.806  1.00  0.67           H  
ATOM   2587  HZ3 TRP A 161       0.310   3.385   1.924  1.00  0.67           H  
ATOM   2588  HH2 TRP A 161       1.510   5.485   1.481  1.00  0.67           H  
ATOM   2589  N   ASP A 162      -4.047   0.554  -5.247  1.00  0.71           N  
ATOM   2590  CA  ASP A 162      -4.531  -0.698  -5.847  1.00  0.71           C  
ATOM   2591  C   ASP A 162      -3.674  -1.111  -7.031  1.00  0.71           C  
ATOM   2592  O   ASP A 162      -3.524  -2.291  -7.341  1.00  0.71           O  
ATOM   2593  CB  ASP A 162      -5.999  -0.589  -6.278  1.00  0.71           C  
ATOM   2594  CG  ASP A 162      -7.035  -0.653  -5.110  1.00  0.71           C  
ATOM   2595  OD1 ASP A 162      -6.677  -1.042  -3.999  1.00  0.71           O  
ATOM   2596  OD2 ASP A 162      -8.175  -0.352  -5.347  1.00  0.71           O  
ATOM   2597  H   ASP A 162      -4.681   1.358  -5.234  1.00  0.71           H  
ATOM   2598  HA  ASP A 162      -4.464  -1.473  -5.099  1.00  0.71           H  
ATOM   2599 1HB  ASP A 162      -6.143   0.354  -6.809  1.00  0.71           H  
ATOM   2600 2HB  ASP A 162      -6.224  -1.392  -6.980  1.00  0.71           H  
ATOM   2601  N   ALA A 163      -3.071  -0.116  -7.651  1.00  0.82           N  
ATOM   2602  CA  ALA A 163      -2.203  -0.239  -8.799  1.00  0.82           C  
ATOM   2603  C   ALA A 163      -1.000  -1.148  -8.539  1.00  0.82           C  
ATOM   2604  O   ALA A 163      -0.433  -1.711  -9.474  1.00  0.82           O  
ATOM   2605  CB  ALA A 163      -1.724   1.134  -9.167  1.00  0.82           C  
ATOM   2606  H   ALA A 163      -3.246   0.814  -7.299  1.00  0.82           H  
ATOM   2607  HA  ALA A 163      -2.780  -0.664  -9.619  1.00  0.82           H  
ATOM   2608 1HB  ALA A 163      -1.108   1.055 -10.025  1.00  0.82           H  
ATOM   2609 2HB  ALA A 163      -2.571   1.774  -9.375  1.00  0.82           H  
ATOM   2610 3HB  ALA A 163      -1.148   1.558  -8.345  1.00  0.82           H  
ATOM   2611  N   TYR A 164      -0.583  -1.246  -7.276  1.00  1.01           N  
ATOM   2612  CA  TYR A 164       0.567  -2.049  -6.891  1.00  1.01           C  
ATOM   2613  C   TYR A 164       0.194  -3.389  -6.246  1.00  1.01           C  
ATOM   2614  O   TYR A 164       1.059  -4.082  -5.703  1.00  1.01           O  
ATOM   2615  CB  TYR A 164       1.467  -1.228  -5.983  1.00  1.01           C  
ATOM   2616  CG  TYR A 164       2.194  -0.129  -6.697  1.00  1.01           C  
ATOM   2617  CD1 TYR A 164       1.606   1.117  -6.888  1.00  1.01           C  
ATOM   2618  CD2 TYR A 164       3.479  -0.368  -7.142  1.00  1.01           C  
ATOM   2619  CE1 TYR A 164       2.319   2.116  -7.541  1.00  1.01           C  
ATOM   2620  CE2 TYR A 164       4.188   0.610  -7.778  1.00  1.01           C  
ATOM   2621  CZ  TYR A 164       3.626   1.853  -7.988  1.00  1.01           C  
ATOM   2622  OH  TYR A 164       4.352   2.843  -8.638  1.00  1.01           O  
ATOM   2623  H   TYR A 164      -1.102  -0.781  -6.533  1.00  1.01           H  
ATOM   2624  HA  TYR A 164       1.131  -2.281  -7.793  1.00  1.01           H  
ATOM   2625 1HB  TYR A 164       0.862  -0.767  -5.202  1.00  1.01           H  
ATOM   2626 2HB  TYR A 164       2.195  -1.871  -5.499  1.00  1.01           H  
ATOM   2627  HD1 TYR A 164       0.592   1.310  -6.528  1.00  1.01           H  
ATOM   2628  HD2 TYR A 164       3.933  -1.338  -6.983  1.00  1.01           H  
ATOM   2629  HE1 TYR A 164       1.866   3.097  -7.697  1.00  1.01           H  
ATOM   2630  HE2 TYR A 164       5.202   0.405  -8.120  1.00  1.01           H  
ATOM   2631  HH  TYR A 164       5.209   2.471  -8.992  1.00  1.01           H  
ATOM   2632  N   LYS A 165      -1.083  -3.765  -6.304  1.00  1.34           N  
ATOM   2633  CA  LYS A 165      -1.523  -5.038  -5.741  1.00  1.34           C  
ATOM   2634  C   LYS A 165      -1.290  -6.184  -6.714  1.00  1.34           C  
ATOM   2635  O   LYS A 165      -1.155  -5.987  -7.925  1.00  1.34           O  
ATOM   2636  CB  LYS A 165      -2.995  -4.990  -5.320  1.00  1.34           C  
ATOM   2637  CG  LYS A 165      -3.275  -4.074  -4.152  1.00  1.34           C  
ATOM   2638  CD  LYS A 165      -4.765  -4.042  -3.799  1.00  1.34           C  
ATOM   2639  CE  LYS A 165      -5.037  -3.135  -2.593  1.00  1.34           C  
ATOM   2640  NZ  LYS A 165      -6.488  -2.952  -2.344  1.00  1.34           N  
ATOM   2641  H   LYS A 165      -1.779  -3.167  -6.753  1.00  1.34           H  
ATOM   2642  HA  LYS A 165      -0.930  -5.238  -4.848  1.00  1.34           H  
ATOM   2643 1HB  LYS A 165      -3.597  -4.640  -6.161  1.00  1.34           H  
ATOM   2644 2HB  LYS A 165      -3.340  -5.992  -5.065  1.00  1.34           H  
ATOM   2645 1HG  LYS A 165      -2.711  -4.414  -3.284  1.00  1.34           H  
ATOM   2646 2HG  LYS A 165      -2.936  -3.074  -4.409  1.00  1.34           H  
ATOM   2647 1HD  LYS A 165      -5.335  -3.668  -4.653  1.00  1.34           H  
ATOM   2648 2HD  LYS A 165      -5.108  -5.049  -3.571  1.00  1.34           H  
ATOM   2649 1HE  LYS A 165      -4.579  -3.578  -1.712  1.00  1.34           H  
ATOM   2650 2HE  LYS A 165      -4.599  -2.158  -2.769  1.00  1.34           H  
ATOM   2651 1HZ  LYS A 165      -6.619  -2.344  -1.559  1.00  1.34           H  
ATOM   2652 2HZ  LYS A 165      -6.899  -2.497  -3.181  1.00  1.34           H  
ATOM   2653 3HZ  LYS A 165      -6.938  -3.829  -2.175  1.00  1.34           H  
ATOM   2654  N   ASN A 166      -1.302  -7.406  -6.197  1.00  1.85           N  
ATOM   2655  CA  ASN A 166      -1.107  -8.572  -7.048  1.00  1.85           C  
ATOM   2656  C   ASN A 166       0.263  -8.582  -7.745  1.00  1.85           C  
ATOM   2657  O   ASN A 166       1.238  -9.056  -7.158  1.00  1.85           O  
ATOM   2658  CB  ASN A 166      -2.250  -8.727  -8.052  1.00  1.85           C  
ATOM   2659  CG  ASN A 166      -3.575  -8.950  -7.372  1.00  1.85           C  
ATOM   2660  OD1 ASN A 166      -3.633  -9.425  -6.231  1.00  1.85           O  
ATOM   2661  ND2 ASN A 166      -4.643  -8.615  -8.051  1.00  1.85           N  
ATOM   2662  H   ASN A 166      -1.420  -7.528  -5.203  1.00  1.85           H  
ATOM   2663  HA  ASN A 166      -1.128  -9.456  -6.409  1.00  1.85           H  
ATOM   2664 1HB  ASN A 166      -2.343  -7.874  -8.710  1.00  1.85           H  
ATOM   2665 2HB  ASN A 166      -2.044  -9.591  -8.682  1.00  1.85           H  
ATOM   2666 1HD2 ASN A 166      -5.552  -8.741  -7.651  1.00  1.85           H  
ATOM   2667 2HD2 ASN A 166      -4.550  -8.234  -8.971  1.00  1.85           H  
ATOM   2668  N   LEU A 167       0.297  -8.209  -9.018  1.00  2.53           N  
ATOM   2669  CA  LEU A 167       1.519  -8.288  -9.816  1.00  2.53           C  
ATOM   2670  C   LEU A 167       2.194  -6.935 -10.062  1.00  2.53           C  
ATOM   2671  O   LEU A 167       3.397  -6.805  -9.830  1.00  2.53           O  
ATOM   2672  OXT LEU A 167       1.646  -6.113 -10.797  1.00  2.53           O  
ATOM   2673  CB  LEU A 167       1.193  -8.959 -11.152  1.00  2.53           C  
ATOM   2674  CG  LEU A 167       0.583 -10.365 -11.030  1.00  2.53           C  
ATOM   2675  CD1 LEU A 167       0.261 -10.895 -12.413  1.00  2.53           C  
ATOM   2676  CD2 LEU A 167       1.556 -11.275 -10.299  1.00  2.53           C  
ATOM   2677  H   LEU A 167      -0.536  -7.766  -9.381  1.00  2.53           H  
ATOM   2678  HA  LEU A 167       2.227  -8.920  -9.283  1.00  2.53           H  
ATOM   2679 1HB  LEU A 167       0.487  -8.332 -11.694  1.00  2.53           H  
ATOM   2680 2HB  LEU A 167       2.109  -9.039 -11.737  1.00  2.53           H  
ATOM   2681  HG  LEU A 167      -0.348 -10.310 -10.468  1.00  2.53           H  
ATOM   2682 1HD1 LEU A 167      -0.183 -11.887 -12.328  1.00  2.53           H  
ATOM   2683 2HD1 LEU A 167      -0.443 -10.225 -12.905  1.00  2.53           H  
ATOM   2684 3HD1 LEU A 167       1.176 -10.957 -13.001  1.00  2.53           H  
ATOM   2685 1HD2 LEU A 167       1.123 -12.271 -10.206  1.00  2.53           H  
ATOM   2686 2HD2 LEU A 167       2.489 -11.336 -10.861  1.00  2.53           H  
ATOM   2687 3HD2 LEU A 167       1.759 -10.874  -9.305  1.00  2.53           H  
TER    2688
ENDMDL

REMARK ID 641551 MODEL 5 103L
PFRMAT TS
TARGET 103L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.224  -0.452   0.776  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.895  -0.236  -0.500  1.00  1.12           C  
ATOM      3  C   MET A   1       3.586   1.115  -0.572  1.00  1.12           C  
ATOM      4  O   MET A   1       3.330   1.894  -1.487  1.00  1.12           O  
ATOM      5  CB  MET A   1       1.903  -0.375  -1.643  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.344  -1.779  -1.823  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.285  -1.940  -3.279  1.00  1.12           S  
ATOM      8  CE  MET A   1      -1.258  -1.155  -2.848  1.00  1.12           C  
ATOM      9 1H   MET A   1       2.087  -1.447   0.910  1.00  1.12           H  
ATOM     10 2H   MET A   1       2.789  -0.094   1.532  1.00  1.12           H  
ATOM     11 3H   MET A   1       1.332   0.016   0.772  1.00  1.12           H  
ATOM     12  HA  MET A   1       3.658  -1.001  -0.620  1.00  1.12           H  
ATOM     13 1HB  MET A   1       1.064   0.300  -1.479  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.385  -0.076  -2.577  1.00  1.12           H  
ATOM     15 1HG  MET A   1       2.171  -2.484  -1.920  1.00  1.12           H  
ATOM     16 2HG  MET A   1       0.766  -2.054  -0.943  1.00  1.12           H  
ATOM     17 1HE  MET A   1      -1.940  -1.211  -3.699  1.00  1.12           H  
ATOM     18 2HE  MET A   1      -1.700  -1.664  -1.993  1.00  1.12           H  
ATOM     19 3HE  MET A   1      -1.080  -0.114  -2.600  1.00  1.12           H  
ATOM     20  N   ASN A   2       4.468   1.385   0.382  1.00  1.05           N  
ATOM     21  CA  ASN A   2       5.206   2.647   0.417  1.00  1.05           C  
ATOM     22  C   ASN A   2       6.403   2.567  -0.516  1.00  1.05           C  
ATOM     23  O   ASN A   2       6.559   1.568  -1.216  1.00  1.05           O  
ATOM     24  CB  ASN A   2       5.627   2.971   1.839  1.00  1.05           C  
ATOM     25  CG  ASN A   2       6.624   1.978   2.397  1.00  1.05           C  
ATOM     26  OD1 ASN A   2       7.212   1.178   1.658  1.00  1.05           O  
ATOM     27  ND2 ASN A   2       6.823   2.019   3.693  1.00  1.05           N  
ATOM     28  H   ASN A   2       4.660   0.693   1.098  1.00  1.05           H  
ATOM     29  HA  ASN A   2       4.557   3.446   0.049  1.00  1.05           H  
ATOM     30 1HB  ASN A   2       6.060   3.970   1.879  1.00  1.05           H  
ATOM     31 2HB  ASN A   2       4.745   2.977   2.481  1.00  1.05           H  
ATOM     32 1HD2 ASN A   2       7.469   1.385   4.119  1.00  1.05           H  
ATOM     33 2HD2 ASN A   2       6.328   2.683   4.256  1.00  1.05           H  
ATOM     34  N   ILE A   3       7.279   3.571  -0.503  1.00  0.97           N  
ATOM     35  CA  ILE A   3       8.411   3.571  -1.427  1.00  0.97           C  
ATOM     36  C   ILE A   3       9.299   2.344  -1.252  1.00  0.97           C  
ATOM     37  O   ILE A   3       9.716   1.731  -2.231  1.00  0.97           O  
ATOM     38  CB  ILE A   3       9.233   4.854  -1.299  1.00  0.97           C  
ATOM     39  CG1 ILE A   3       8.435   6.029  -1.800  1.00  0.97           C  
ATOM     40  CG2 ILE A   3      10.515   4.709  -2.083  1.00  0.97           C  
ATOM     41  CD1 ILE A   3       9.050   7.339  -1.449  1.00  0.97           C  
ATOM     42  H   ILE A   3       7.136   4.361   0.110  1.00  0.97           H  
ATOM     43  HA  ILE A   3       8.030   3.541  -2.437  1.00  0.97           H  
ATOM     44  HB  ILE A   3       9.471   5.035  -0.252  1.00  0.97           H  
ATOM     45 1HG1 ILE A   3       8.357   5.968  -2.892  1.00  0.97           H  
ATOM     46 2HG1 ILE A   3       7.433   5.988  -1.376  1.00  0.97           H  
ATOM     47 1HG2 ILE A   3      11.106   5.614  -1.995  1.00  0.97           H  
ATOM     48 2HG2 ILE A   3      11.080   3.869  -1.694  1.00  0.97           H  
ATOM     49 3HG2 ILE A   3      10.278   4.535  -3.128  1.00  0.97           H  
ATOM     50 1HD1 ILE A   3       8.434   8.134  -1.835  1.00  0.97           H  
ATOM     51 2HD1 ILE A   3       9.125   7.430  -0.367  1.00  0.97           H  
ATOM     52 3HD1 ILE A   3      10.040   7.398  -1.886  1.00  0.97           H  
ATOM     53  N   PHE A   4       9.593   1.962  -0.014  1.00  0.90           N  
ATOM     54  CA  PHE A   4      10.395   0.762   0.182  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.767  -0.445  -0.478  1.00  0.90           C  
ATOM     56  O   PHE A   4      10.431  -1.169  -1.225  1.00  0.90           O  
ATOM     57  CB  PHE A   4      10.594   0.461   1.662  1.00  0.90           C  
ATOM     58  CG  PHE A   4      11.286  -0.862   1.906  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.649  -0.973   1.861  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.543  -2.008   2.157  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      13.267  -2.172   2.059  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.160  -3.221   2.357  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.529  -3.306   2.308  1.00  0.90           C  
ATOM     64  H   PHE A   4       9.236   2.478   0.775  1.00  0.90           H  
ATOM     65  HA  PHE A   4      11.347   0.901  -0.280  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      11.189   1.249   2.120  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.634   0.437   2.166  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      13.233  -0.107   1.673  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.458  -1.937   2.194  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      14.355  -2.229   2.020  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.562  -4.109   2.555  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.029  -4.260   2.466  1.00  0.90           H  
ATOM     73  N   GLU A   5       8.493  -0.678  -0.193  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.820  -1.843  -0.734  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.726  -1.781  -2.261  1.00  0.84           C  
ATOM     76  O   GLU A   5       7.943  -2.787  -2.940  1.00  0.84           O  
ATOM     77  CB  GLU A   5       6.442  -1.972  -0.084  1.00  0.84           C  
ATOM     78  CG  GLU A   5       6.492  -2.370   1.404  1.00  0.84           C  
ATOM     79  CD  GLU A   5       5.142  -2.403   2.106  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       4.181  -1.877   1.571  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       5.072  -2.952   3.178  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.992  -0.028   0.408  1.00  0.84           H  
ATOM     83  HA  GLU A   5       8.405  -2.723  -0.470  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.947  -1.013  -0.147  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.839  -2.700  -0.626  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.961  -3.350   1.488  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       7.129  -1.652   1.918  1.00  0.84           H  
ATOM     88  N   MET A   6       7.463  -0.596  -2.815  1.00  0.81           N  
ATOM     89  CA  MET A   6       7.345  -0.463  -4.262  1.00  0.81           C  
ATOM     90  C   MET A   6       8.670  -0.710  -4.957  1.00  0.81           C  
ATOM     91  O   MET A   6       8.722  -1.363  -5.998  1.00  0.81           O  
ATOM     92  CB  MET A   6       6.812   0.911  -4.616  1.00  0.81           C  
ATOM     93  CG  MET A   6       5.348   1.114  -4.258  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.704   2.638  -4.905  1.00  0.81           S  
ATOM     95  CE  MET A   6       5.449   3.839  -3.840  1.00  0.81           C  
ATOM     96  H   MET A   6       7.303   0.214  -2.219  1.00  0.81           H  
ATOM     97  HA  MET A   6       6.640  -1.209  -4.621  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.389   1.663  -4.077  1.00  0.81           H  
ATOM     99 2HB  MET A   6       6.945   1.099  -5.680  1.00  0.81           H  
ATOM    100 1HG  MET A   6       4.756   0.296  -4.646  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.227   1.125  -3.187  1.00  0.81           H  
ATOM    102 1HE  MET A   6       5.139   4.827  -4.142  1.00  0.81           H  
ATOM    103 2HE  MET A   6       5.134   3.654  -2.815  1.00  0.81           H  
ATOM    104 3HE  MET A   6       6.510   3.763  -3.921  1.00  0.81           H  
ATOM    105  N   LEU A   7       9.763  -0.228  -4.376  1.00  0.78           N  
ATOM    106  CA  LEU A   7      11.052  -0.467  -4.992  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.470  -1.915  -4.776  1.00  0.78           C  
ATOM    108  O   LEU A   7      12.077  -2.539  -5.653  1.00  0.78           O  
ATOM    109  CB  LEU A   7      12.056   0.573  -4.519  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.702   2.018  -5.095  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.608   3.084  -4.554  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.820   1.972  -6.614  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.701   0.326  -3.519  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.943  -0.315  -6.060  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      12.013   0.608  -3.437  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      13.058   0.290  -4.842  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.676   2.278  -4.819  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      12.333   4.046  -4.991  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.518   3.153  -3.516  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.617   2.847  -4.810  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      11.563   2.951  -7.024  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.843   1.719  -6.895  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.135   1.220  -7.013  1.00  0.78           H  
ATOM    124  N   ARG A   8      11.068  -2.506  -3.655  1.00  0.76           N  
ATOM    125  CA  ARG A   8      11.364  -3.909  -3.473  1.00  0.76           C  
ATOM    126  C   ARG A   8      10.705  -4.659  -4.639  1.00  0.76           C  
ATOM    127  O   ARG A   8      11.336  -5.489  -5.279  1.00  0.76           O  
ATOM    128  CB  ARG A   8      10.858  -4.407  -2.129  1.00  0.76           C  
ATOM    129  CG  ARG A   8      11.225  -5.818  -1.793  1.00  0.76           C  
ATOM    130  CD  ARG A   8      10.794  -6.172  -0.413  1.00  0.76           C  
ATOM    131  NE  ARG A   8      11.170  -7.535  -0.048  1.00  0.76           N  
ATOM    132  CZ  ARG A   8      10.705  -8.197   1.032  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.825  -7.629   1.828  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      11.129  -9.423   1.289  1.00  0.76           N  
ATOM    135  H   ARG A   8      10.591  -1.988  -2.916  1.00  0.76           H  
ATOM    136  HA  ARG A   8      12.440  -4.061  -3.519  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      11.221  -3.758  -1.333  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       9.774  -4.349  -2.115  1.00  0.76           H  
ATOM    139 1HG  ARG A   8      10.735  -6.492  -2.495  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      12.292  -5.922  -1.877  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      11.267  -5.490   0.290  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       9.711  -6.080  -0.336  1.00  0.76           H  
ATOM    143  HE  ARG A   8      11.843  -8.011  -0.634  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       9.483  -6.702   1.624  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       9.473  -8.131   2.631  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      11.801  -9.865   0.679  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8      10.775  -9.920   2.094  1.00  0.76           H  
ATOM    148  N   ILE A   9       9.470  -4.286  -4.994  1.00  0.75           N  
ATOM    149  CA  ILE A   9       8.782  -4.890  -6.139  1.00  0.75           C  
ATOM    150  C   ILE A   9       9.460  -4.604  -7.500  1.00  0.75           C  
ATOM    151  O   ILE A   9       9.635  -5.516  -8.310  1.00  0.75           O  
ATOM    152  CB  ILE A   9       7.315  -4.409  -6.197  1.00  0.75           C  
ATOM    153  CG1 ILE A   9       6.521  -4.980  -5.004  1.00  0.75           C  
ATOM    154  CG2 ILE A   9       6.675  -4.781  -7.539  1.00  0.75           C  
ATOM    155  CD1 ILE A   9       5.151  -4.329  -4.804  1.00  0.75           C  
ATOM    156  H   ILE A   9       8.979  -3.594  -4.427  1.00  0.75           H  
ATOM    157  HA  ILE A   9       8.774  -5.967  -5.991  1.00  0.75           H  
ATOM    158  HB  ILE A   9       7.290  -3.335  -6.097  1.00  0.75           H  
ATOM    159 1HG1 ILE A   9       6.367  -6.047  -5.166  1.00  0.75           H  
ATOM    160 2HG1 ILE A   9       7.104  -4.846  -4.096  1.00  0.75           H  
ATOM    161 1HG2 ILE A   9       5.647  -4.424  -7.571  1.00  0.75           H  
ATOM    162 2HG2 ILE A   9       7.236  -4.325  -8.355  1.00  0.75           H  
ATOM    163 3HG2 ILE A   9       6.672  -5.864  -7.659  1.00  0.75           H  
ATOM    164 1HD1 ILE A   9       4.651  -4.786  -3.953  1.00  0.75           H  
ATOM    165 2HD1 ILE A   9       5.278  -3.265  -4.621  1.00  0.75           H  
ATOM    166 3HD1 ILE A   9       4.543  -4.481  -5.703  1.00  0.75           H  
ATOM    167  N   ASP A  10       9.845  -3.347  -7.753  1.00  0.73           N  
ATOM    168  CA  ASP A  10      10.458  -2.959  -9.034  1.00  0.73           C  
ATOM    169  C   ASP A  10      11.901  -3.420  -9.265  1.00  0.73           C  
ATOM    170  O   ASP A  10      12.261  -3.773 -10.399  1.00  0.73           O  
ATOM    171  CB  ASP A  10      10.438  -1.438  -9.166  1.00  0.73           C  
ATOM    172  CG  ASP A  10       9.039  -0.859  -9.425  1.00  0.73           C  
ATOM    173  OD1 ASP A  10       8.189  -1.580  -9.932  1.00  0.73           O  
ATOM    174  OD2 ASP A  10       8.821   0.294  -9.114  1.00  0.73           O  
ATOM    175  H   ASP A  10       9.670  -2.637  -7.044  1.00  0.73           H  
ATOM    176  HA  ASP A  10       9.846  -3.382  -9.826  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      10.825  -1.008  -8.249  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      11.109  -1.134  -9.965  1.00  0.73           H  
ATOM    179  N   GLU A  11      12.711  -3.407  -8.210  1.00  0.71           N  
ATOM    180  CA  GLU A  11      14.124  -3.763  -8.273  1.00  0.71           C  
ATOM    181  C   GLU A  11      14.395  -5.166  -7.742  1.00  0.71           C  
ATOM    182  O   GLU A  11      15.219  -5.887  -8.313  1.00  0.71           O  
ATOM    183  CB  GLU A  11      14.947  -2.775  -7.449  1.00  0.71           C  
ATOM    184  CG  GLU A  11      14.931  -1.327  -7.914  1.00  0.71           C  
ATOM    185  CD  GLU A  11      15.772  -1.077  -9.133  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      16.629  -1.882  -9.412  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      15.558  -0.085  -9.792  1.00  0.71           O  
ATOM    188  H   GLU A  11      12.337  -3.110  -7.319  1.00  0.71           H  
ATOM    189  HA  GLU A  11      14.449  -3.725  -9.305  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      14.569  -2.778  -6.456  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      15.982  -3.108  -7.402  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      13.900  -1.039  -8.129  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      15.282  -0.715  -7.094  1.00  0.71           H  
ATOM    194  N   GLY A  12      13.708  -5.543  -6.659  1.00  0.69           N  
ATOM    195  CA  GLY A  12      13.893  -6.835  -5.998  1.00  0.69           C  
ATOM    196  C   GLY A  12      14.902  -6.730  -4.869  1.00  0.69           C  
ATOM    197  O   GLY A  12      15.874  -5.990  -4.986  1.00  0.69           O  
ATOM    198  H   GLY A  12      13.020  -4.903  -6.253  1.00  0.69           H  
ATOM    199 1HA  GLY A  12      12.944  -7.199  -5.612  1.00  0.69           H  
ATOM    200 2HA  GLY A  12      14.236  -7.568  -6.726  1.00  0.69           H  
ATOM    201  N   LEU A  13      14.679  -7.490  -3.792  1.00  0.67           N  
ATOM    202  CA  LEU A  13      15.600  -7.525  -2.654  1.00  0.67           C  
ATOM    203  C   LEU A  13      16.474  -8.766  -2.790  1.00  0.67           C  
ATOM    204  O   LEU A  13      15.957  -9.884  -2.772  1.00  0.67           O  
ATOM    205  CB  LEU A  13      14.828  -7.584  -1.321  1.00  0.67           C  
ATOM    206  CG  LEU A  13      15.676  -7.692  -0.034  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      16.465  -6.454   0.119  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      14.782  -7.898   1.184  1.00  0.67           C  
ATOM    209  H   LEU A  13      13.855  -8.071  -3.771  1.00  0.67           H  
ATOM    210  HA  LEU A  13      16.228  -6.639  -2.671  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      14.260  -6.677  -1.225  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      14.142  -8.427  -1.348  1.00  0.67           H  
ATOM    213  HG  LEU A  13      16.362  -8.527  -0.132  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      17.076  -6.501   0.993  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      17.078  -6.329  -0.751  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      15.780  -5.633   0.218  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      15.403  -7.972   2.078  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      14.098  -7.053   1.282  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      14.211  -8.816   1.062  1.00  0.67           H  
ATOM    220  N   ARG A  14      17.786  -8.581  -2.925  1.00  0.65           N  
ATOM    221  CA  ARG A  14      18.675  -9.728  -3.136  1.00  0.65           C  
ATOM    222  C   ARG A  14      19.622 -10.067  -1.981  1.00  0.65           C  
ATOM    223  O   ARG A  14      20.008 -11.220  -1.812  1.00  0.65           O  
ATOM    224  CB  ARG A  14      19.477  -9.499  -4.406  1.00  0.65           C  
ATOM    225  CG  ARG A  14      18.631  -9.563  -5.683  1.00  0.65           C  
ATOM    226  CD  ARG A  14      19.388  -9.187  -6.902  1.00  0.65           C  
ATOM    227  NE  ARG A  14      18.597  -9.391  -8.101  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      17.640  -8.549  -8.529  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      17.371  -7.471  -7.843  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      16.967  -8.813  -9.637  1.00  0.65           N  
ATOM    231  H   ARG A  14      18.141  -7.624  -2.953  1.00  0.65           H  
ATOM    232  HA  ARG A  14      18.047 -10.603  -3.305  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      19.958  -8.518  -4.368  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      20.247 -10.240  -4.470  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      18.254 -10.578  -5.812  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      17.787  -8.873  -5.589  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      19.670  -8.135  -6.849  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      20.270  -9.792  -6.983  1.00  0.65           H  
ATOM    239  HE  ARG A  14      18.781 -10.219  -8.653  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      17.877  -7.262  -6.996  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      16.633  -6.838  -8.156  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      17.172  -9.646 -10.165  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      16.245  -8.177  -9.956  1.00  0.65           H  
ATOM    244  N   LEU A  15      20.050  -9.060  -1.234  1.00  0.65           N  
ATOM    245  CA  LEU A  15      20.987  -9.185  -0.094  1.00  0.65           C  
ATOM    246  C   LEU A  15      22.396  -9.770  -0.375  1.00  0.65           C  
ATOM    247  O   LEU A  15      23.248  -9.825   0.515  1.00  0.65           O  
ATOM    248  CB  LEU A  15      20.342 -10.007   1.024  1.00  0.65           C  
ATOM    249  CG  LEU A  15      19.025  -9.448   1.530  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      18.469 -10.310   2.628  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      19.254  -8.080   2.010  1.00  0.65           C  
ATOM    252  H   LEU A  15      19.679  -8.150  -1.447  1.00  0.65           H  
ATOM    253  HA  LEU A  15      21.125  -8.180   0.293  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      20.173 -11.023   0.676  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      21.029 -10.051   1.864  1.00  0.65           H  
ATOM    256  HG  LEU A  15      18.307  -9.436   0.721  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      17.523  -9.891   2.973  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      18.306 -11.319   2.253  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      19.180 -10.337   3.456  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      18.325  -7.679   2.357  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      19.972  -8.098   2.825  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      19.639  -7.473   1.201  1.00  0.65           H  
ATOM    263  N   LYS A  16      22.684 -10.137  -1.607  1.00  0.67           N  
ATOM    264  CA  LYS A  16      24.025 -10.580  -1.955  1.00  0.67           C  
ATOM    265  C   LYS A  16      24.430  -9.826  -3.193  1.00  0.67           C  
ATOM    266  O   LYS A  16      23.564  -9.326  -3.912  1.00  0.67           O  
ATOM    267  CB  LYS A  16      24.095 -12.089  -2.145  1.00  0.67           C  
ATOM    268  CG  LYS A  16      23.723 -12.866  -0.900  1.00  0.67           C  
ATOM    269  CD  LYS A  16      23.960 -14.348  -1.055  1.00  0.67           C  
ATOM    270  CE  LYS A  16      23.587 -15.094   0.220  1.00  0.67           C  
ATOM    271  NZ  LYS A  16      23.801 -16.564   0.088  1.00  0.67           N  
ATOM    272  H   LYS A  16      21.959 -10.128  -2.307  1.00  0.67           H  
ATOM    273  HA  LYS A  16      24.714 -10.303  -1.163  1.00  0.67           H  
ATOM    274 1HB  LYS A  16      23.448 -12.396  -2.921  1.00  0.67           H  
ATOM    275 2HB  LYS A  16      25.109 -12.370  -2.431  1.00  0.67           H  
ATOM    276 1HG  LYS A  16      24.261 -12.477  -0.057  1.00  0.67           H  
ATOM    277 2HG  LYS A  16      22.658 -12.720  -0.712  1.00  0.67           H  
ATOM    278 1HD  LYS A  16      23.361 -14.728  -1.887  1.00  0.67           H  
ATOM    279 2HD  LYS A  16      25.013 -14.523  -1.275  1.00  0.67           H  
ATOM    280 1HE  LYS A  16      24.197 -14.718   1.043  1.00  0.67           H  
ATOM    281 2HE  LYS A  16      22.538 -14.906   0.445  1.00  0.67           H  
ATOM    282 1HZ  LYS A  16      23.541 -17.024   0.950  1.00  0.67           H  
ATOM    283 2HZ  LYS A  16      23.230 -16.920  -0.667  1.00  0.67           H  
ATOM    284 3HZ  LYS A  16      24.774 -16.748  -0.110  1.00  0.67           H  
ATOM    285  N   ILE A  17      25.719  -9.715  -3.462  1.00  0.72           N  
ATOM    286  CA  ILE A  17      26.070  -8.966  -4.654  1.00  0.72           C  
ATOM    287  C   ILE A  17      25.832  -9.754  -5.947  1.00  0.72           C  
ATOM    288  O   ILE A  17      26.379 -10.845  -6.138  1.00  0.72           O  
ATOM    289  CB  ILE A  17      27.533  -8.523  -4.633  1.00  0.72           C  
ATOM    290  CG1 ILE A  17      27.803  -7.641  -3.457  1.00  0.72           C  
ATOM    291  CG2 ILE A  17      27.805  -7.752  -5.877  1.00  0.72           C  
ATOM    292  CD1 ILE A  17      29.261  -7.299  -3.272  1.00  0.72           C  
ATOM    293  H   ILE A  17      26.418 -10.090  -2.821  1.00  0.72           H  
ATOM    294  HA  ILE A  17      25.452  -8.074  -4.680  1.00  0.72           H  
ATOM    295  HB  ILE A  17      28.183  -9.388  -4.569  1.00  0.72           H  
ATOM    296 1HG1 ILE A  17      27.221  -6.750  -3.560  1.00  0.72           H  
ATOM    297 2HG1 ILE A  17      27.483  -8.157  -2.573  1.00  0.72           H  
ATOM    298 1HG2 ILE A  17      28.835  -7.420  -5.891  1.00  0.72           H  
ATOM    299 2HG2 ILE A  17      27.614  -8.398  -6.713  1.00  0.72           H  
ATOM    300 3HG2 ILE A  17      27.139  -6.885  -5.921  1.00  0.72           H  
ATOM    301 1HD1 ILE A  17      29.383  -6.670  -2.394  1.00  0.72           H  
ATOM    302 2HD1 ILE A  17      29.834  -8.211  -3.152  1.00  0.72           H  
ATOM    303 3HD1 ILE A  17      29.613  -6.773  -4.138  1.00  0.72           H  
ATOM    304  N   TYR A  18      25.015  -9.171  -6.828  1.00  0.80           N  
ATOM    305  CA  TYR A  18      24.656  -9.745  -8.128  1.00  0.80           C  
ATOM    306  C   TYR A  18      24.773  -8.732  -9.258  1.00  0.80           C  
ATOM    307  O   TYR A  18      24.649  -7.525  -9.035  1.00  0.80           O  
ATOM    308  CB  TYR A  18      23.220 -10.290  -8.158  1.00  0.80           C  
ATOM    309  CG  TYR A  18      22.903 -11.463  -7.269  1.00  0.80           C  
ATOM    310  CD1 TYR A  18      22.409 -11.276  -6.013  1.00  0.80           C  
ATOM    311  CD2 TYR A  18      23.102 -12.746  -7.749  1.00  0.80           C  
ATOM    312  CE1 TYR A  18      22.089 -12.357  -5.226  1.00  0.80           C  
ATOM    313  CE2 TYR A  18      22.798 -13.832  -6.964  1.00  0.80           C  
ATOM    314  CZ  TYR A  18      22.290 -13.642  -5.704  1.00  0.80           C  
ATOM    315  OH  TYR A  18      21.976 -14.730  -4.921  1.00  0.80           O  
ATOM    316  H   TYR A  18      24.623  -8.266  -6.560  1.00  0.80           H  
ATOM    317  HA  TYR A  18      25.345 -10.561  -8.345  1.00  0.80           H  
ATOM    318 1HB  TYR A  18      22.545  -9.480  -7.887  1.00  0.80           H  
ATOM    319 2HB  TYR A  18      22.972 -10.572  -9.183  1.00  0.80           H  
ATOM    320  HD1 TYR A  18      22.253 -10.268  -5.650  1.00  0.80           H  
ATOM    321  HD2 TYR A  18      23.498 -12.894  -8.754  1.00  0.80           H  
ATOM    322  HE1 TYR A  18      21.677 -12.198  -4.229  1.00  0.80           H  
ATOM    323  HE2 TYR A  18      22.955 -14.842  -7.344  1.00  0.80           H  
ATOM    324  HH  TYR A  18      22.134 -15.536  -5.420  1.00  0.80           H  
ATOM    325  N   LYS A  19      24.976  -9.207 -10.486  1.00  0.92           N  
ATOM    326  CA  LYS A  19      24.939  -8.271 -11.602  1.00  0.92           C  
ATOM    327  C   LYS A  19      23.501  -7.944 -12.008  1.00  0.92           C  
ATOM    328  O   LYS A  19      22.641  -8.829 -12.021  1.00  0.92           O  
ATOM    329  CB  LYS A  19      25.670  -8.792 -12.834  1.00  0.92           C  
ATOM    330  CG  LYS A  19      27.181  -8.917 -12.730  1.00  0.92           C  
ATOM    331  CD  LYS A  19      27.752  -9.391 -14.080  1.00  0.92           C  
ATOM    332  CE  LYS A  19      29.258  -9.545 -14.052  1.00  0.92           C  
ATOM    333  NZ  LYS A  19      29.800 -10.082 -15.342  1.00  0.92           N  
ATOM    334  H   LYS A  19      25.114 -10.195 -10.646  1.00  0.92           H  
ATOM    335  HA  LYS A  19      25.426  -7.364 -11.286  1.00  0.92           H  
ATOM    336 1HB  LYS A  19      25.272  -9.770 -13.099  1.00  0.92           H  
ATOM    337 2HB  LYS A  19      25.455  -8.120 -13.670  1.00  0.92           H  
ATOM    338 1HG  LYS A  19      27.608  -7.938 -12.482  1.00  0.92           H  
ATOM    339 2HG  LYS A  19      27.449  -9.623 -11.948  1.00  0.92           H  
ATOM    340 1HD  LYS A  19      27.303 -10.345 -14.351  1.00  0.92           H  
ATOM    341 2HD  LYS A  19      27.497  -8.657 -14.845  1.00  0.92           H  
ATOM    342 1HE  LYS A  19      29.710  -8.571 -13.865  1.00  0.92           H  
ATOM    343 2HE  LYS A  19      29.525 -10.226 -13.247  1.00  0.92           H  
ATOM    344 1HZ  LYS A  19      30.809 -10.171 -15.272  1.00  0.92           H  
ATOM    345 2HZ  LYS A  19      29.398 -10.987 -15.525  1.00  0.92           H  
ATOM    346 3HZ  LYS A  19      29.570  -9.453 -16.095  1.00  0.92           H  
ATOM    347  N   ASP A  20      23.257  -6.685 -12.370  1.00  1.03           N  
ATOM    348  CA  ASP A  20      21.966  -6.265 -12.914  1.00  1.03           C  
ATOM    349  C   ASP A  20      21.985  -6.401 -14.436  1.00  1.03           C  
ATOM    350  O   ASP A  20      22.964  -6.885 -15.012  1.00  1.03           O  
ATOM    351  CB  ASP A  20      21.590  -4.830 -12.509  1.00  1.03           C  
ATOM    352  CG  ASP A  20      22.457  -3.770 -13.132  1.00  1.03           C  
ATOM    353  OD1 ASP A  20      23.197  -4.106 -14.051  1.00  1.03           O  
ATOM    354  OD2 ASP A  20      22.337  -2.630 -12.753  1.00  1.03           O  
ATOM    355  H   ASP A  20      24.013  -6.011 -12.271  1.00  1.03           H  
ATOM    356  HA  ASP A  20      21.194  -6.929 -12.525  1.00  1.03           H  
ATOM    357 1HB  ASP A  20      20.550  -4.633 -12.755  1.00  1.03           H  
ATOM    358 2HB  ASP A  20      21.684  -4.740 -11.422  1.00  1.03           H  
ATOM    359  N   THR A  21      20.951  -5.892 -15.103  1.00  1.11           N  
ATOM    360  CA  THR A  21      20.824  -6.023 -16.553  1.00  1.11           C  
ATOM    361  C   THR A  21      21.811  -5.162 -17.361  1.00  1.11           C  
ATOM    362  O   THR A  21      21.920  -5.334 -18.577  1.00  1.11           O  
ATOM    363  CB  THR A  21      19.383  -5.692 -16.987  1.00  1.11           C  
ATOM    364  OG1 THR A  21      19.061  -4.341 -16.624  1.00  1.11           O  
ATOM    365  CG2 THR A  21      18.412  -6.636 -16.300  1.00  1.11           C  
ATOM    366  H   THR A  21      20.202  -5.456 -14.591  1.00  1.11           H  
ATOM    367  HA  THR A  21      21.017  -7.066 -16.809  1.00  1.11           H  
ATOM    368  HB  THR A  21      19.294  -5.801 -18.068  1.00  1.11           H  
ATOM    369  HG1 THR A  21      19.615  -3.723 -17.133  1.00  1.11           H  
ATOM    370 1HG2 THR A  21      17.394  -6.400 -16.610  1.00  1.11           H  
ATOM    371 2HG2 THR A  21      18.648  -7.663 -16.576  1.00  1.11           H  
ATOM    372 3HG2 THR A  21      18.498  -6.522 -15.220  1.00  1.11           H  
ATOM    373  N   GLU A  22      22.508  -4.231 -16.699  1.00  1.12           N  
ATOM    374  CA  GLU A  22      23.488  -3.372 -17.352  1.00  1.12           C  
ATOM    375  C   GLU A  22      24.898  -3.926 -17.114  1.00  1.12           C  
ATOM    376  O   GLU A  22      25.888  -3.363 -17.588  1.00  1.12           O  
ATOM    377  CB  GLU A  22      23.396  -1.940 -16.814  1.00  1.12           C  
ATOM    378  CG  GLU A  22      22.031  -1.270 -16.996  1.00  1.12           C  
ATOM    379  CD  GLU A  22      21.596  -1.105 -18.432  1.00  1.12           C  
ATOM    380  OE1 GLU A  22      22.392  -0.701 -19.242  1.00  1.12           O  
ATOM    381  OE2 GLU A  22      20.453  -1.388 -18.710  1.00  1.12           O  
ATOM    382  H   GLU A  22      22.418  -4.149 -15.686  1.00  1.12           H  
ATOM    383  HA  GLU A  22      23.296  -3.365 -18.424  1.00  1.12           H  
ATOM    384 1HB  GLU A  22      23.617  -1.950 -15.744  1.00  1.12           H  
ATOM    385 2HB  GLU A  22      24.150  -1.319 -17.296  1.00  1.12           H  
ATOM    386 1HG  GLU A  22      21.285  -1.871 -16.472  1.00  1.12           H  
ATOM    387 2HG  GLU A  22      22.064  -0.292 -16.518  1.00  1.12           H  
ATOM    388  N   GLY A  23      24.982  -5.039 -16.370  1.00  1.07           N  
ATOM    389  CA  GLY A  23      26.250  -5.651 -16.001  1.00  1.07           C  
ATOM    390  C   GLY A  23      26.865  -5.001 -14.761  1.00  1.07           C  
ATOM    391  O   GLY A  23      28.038  -5.227 -14.458  1.00  1.07           O  
ATOM    392  H   GLY A  23      24.134  -5.480 -16.012  1.00  1.07           H  
ATOM    393 1HA  GLY A  23      26.085  -6.711 -15.811  1.00  1.07           H  
ATOM    394 2HA  GLY A  23      26.943  -5.578 -16.836  1.00  1.07           H  
ATOM    395  N   TYR A  24      26.090  -4.165 -14.061  1.00  0.98           N  
ATOM    396  CA  TYR A  24      26.602  -3.455 -12.892  1.00  0.98           C  
ATOM    397  C   TYR A  24      26.408  -4.318 -11.658  1.00  0.98           C  
ATOM    398  O   TYR A  24      25.480  -5.118 -11.605  1.00  0.98           O  
ATOM    399  CB  TYR A  24      25.873  -2.140 -12.687  1.00  0.98           C  
ATOM    400  CG  TYR A  24      26.001  -1.136 -13.803  1.00  0.98           C  
ATOM    401  CD1 TYR A  24      26.911  -1.326 -14.826  1.00  0.98           C  
ATOM    402  CD2 TYR A  24      25.198  -0.006 -13.791  1.00  0.98           C  
ATOM    403  CE1 TYR A  24      27.017  -0.396 -15.833  1.00  0.98           C  
ATOM    404  CE2 TYR A  24      25.306   0.930 -14.799  1.00  0.98           C  
ATOM    405  CZ  TYR A  24      26.213   0.735 -15.820  1.00  0.98           C  
ATOM    406  OH  TYR A  24      26.331   1.661 -16.832  1.00  0.98           O  
ATOM    407  H   TYR A  24      25.105  -4.027 -14.319  1.00  0.98           H  
ATOM    408  HA  TYR A  24      27.671  -3.267 -13.017  1.00  0.98           H  
ATOM    409 1HB  TYR A  24      24.822  -2.322 -12.505  1.00  0.98           H  
ATOM    410 2HB  TYR A  24      26.274  -1.704 -11.820  1.00  0.98           H  
ATOM    411  HD1 TYR A  24      27.549  -2.209 -14.837  1.00  0.98           H  
ATOM    412  HD2 TYR A  24      24.481   0.140 -12.981  1.00  0.98           H  
ATOM    413  HE1 TYR A  24      27.737  -0.553 -16.635  1.00  0.98           H  
ATOM    414  HE2 TYR A  24      24.674   1.818 -14.789  1.00  0.98           H  
ATOM    415  HH  TYR A  24      26.942   1.323 -17.493  1.00  0.98           H  
ATOM    416  N   TYR A  25      27.251  -4.162 -10.643  1.00  0.89           N  
ATOM    417  CA  TYR A  25      27.076  -4.966  -9.431  1.00  0.89           C  
ATOM    418  C   TYR A  25      26.241  -4.236  -8.396  1.00  0.89           C  
ATOM    419  O   TYR A  25      26.586  -3.116  -7.977  1.00  0.89           O  
ATOM    420  CB  TYR A  25      28.419  -5.355  -8.853  1.00  0.89           C  
ATOM    421  CG  TYR A  25      29.196  -6.370  -9.680  1.00  0.89           C  
ATOM    422  CD1 TYR A  25      29.974  -5.958 -10.730  1.00  0.89           C  
ATOM    423  CD2 TYR A  25      29.147  -7.711  -9.363  1.00  0.89           C  
ATOM    424  CE1 TYR A  25      30.697  -6.879 -11.448  1.00  0.89           C  
ATOM    425  CE2 TYR A  25      29.877  -8.628 -10.074  1.00  0.89           C  
ATOM    426  CZ  TYR A  25      30.661  -8.214 -11.110  1.00  0.89           C  
ATOM    427  OH  TYR A  25      31.415  -9.130 -11.826  1.00  0.89           O  
ATOM    428  H   TYR A  25      27.988  -3.459 -10.699  1.00  0.89           H  
ATOM    429  HA  TYR A  25      26.545  -5.880  -9.692  1.00  0.89           H  
ATOM    430 1HB  TYR A  25      29.017  -4.472  -8.760  1.00  0.89           H  
ATOM    431 2HB  TYR A  25      28.282  -5.753  -7.859  1.00  0.89           H  
ATOM    432  HD1 TYR A  25      30.023  -4.904 -11.002  1.00  0.89           H  
ATOM    433  HD2 TYR A  25      28.544  -8.042  -8.555  1.00  0.89           H  
ATOM    434  HE1 TYR A  25      31.309  -6.546 -12.281  1.00  0.89           H  
ATOM    435  HE2 TYR A  25      29.835  -9.684  -9.809  1.00  0.89           H  
ATOM    436  HH  TYR A  25      32.010  -8.661 -12.427  1.00  0.89           H  
ATOM    437  N   THR A  26      25.144  -4.892  -7.991  1.00  0.81           N  
ATOM    438  CA  THR A  26      24.196  -4.317  -7.052  1.00  0.81           C  
ATOM    439  C   THR A  26      23.883  -5.239  -5.866  1.00  0.81           C  
ATOM    440  O   THR A  26      24.168  -6.441  -5.905  1.00  0.81           O  
ATOM    441  CB  THR A  26      22.868  -3.975  -7.774  1.00  0.81           C  
ATOM    442  OG1 THR A  26      22.235  -5.193  -8.211  1.00  0.81           O  
ATOM    443  CG2 THR A  26      23.128  -3.091  -9.008  1.00  0.81           C  
ATOM    444  H   THR A  26      24.950  -5.815  -8.382  1.00  0.81           H  
ATOM    445  HA  THR A  26      24.643  -3.411  -6.665  1.00  0.81           H  
ATOM    446  HB  THR A  26      22.203  -3.448  -7.089  1.00  0.81           H  
ATOM    447  HG1 THR A  26      22.906  -5.777  -8.602  1.00  0.81           H  
ATOM    448 1HG2 THR A  26      22.183  -2.868  -9.500  1.00  0.81           H  
ATOM    449 2HG2 THR A  26      23.593  -2.172  -8.709  1.00  0.81           H  
ATOM    450 3HG2 THR A  26      23.777  -3.611  -9.714  1.00  0.81           H  
ATOM    451  N   ILE A  27      23.223  -4.681  -4.846  1.00  0.76           N  
ATOM    452  CA  ILE A  27      22.855  -5.440  -3.644  1.00  0.76           C  
ATOM    453  C   ILE A  27      21.605  -4.871  -2.947  1.00  0.76           C  
ATOM    454  O   ILE A  27      21.192  -3.734  -3.189  1.00  0.76           O  
ATOM    455  CB  ILE A  27      24.034  -5.501  -2.666  1.00  0.76           C  
ATOM    456  CG1 ILE A  27      23.799  -6.548  -1.603  1.00  0.76           C  
ATOM    457  CG2 ILE A  27      24.204  -4.130  -2.040  1.00  0.76           C  
ATOM    458  CD1 ILE A  27      25.027  -6.931  -0.878  1.00  0.76           C  
ATOM    459  H   ILE A  27      23.039  -3.681  -4.905  1.00  0.76           H  
ATOM    460  HA  ILE A  27      22.630  -6.464  -3.947  1.00  0.76           H  
ATOM    461  HB  ILE A  27      24.940  -5.777  -3.202  1.00  0.76           H  
ATOM    462 1HG1 ILE A  27      23.117  -6.178  -0.877  1.00  0.76           H  
ATOM    463 2HG1 ILE A  27      23.382  -7.425  -2.070  1.00  0.76           H  
ATOM    464 1HG2 ILE A  27      25.020  -4.145  -1.364  1.00  0.76           H  
ATOM    465 2HG2 ILE A  27      24.393  -3.397  -2.827  1.00  0.76           H  
ATOM    466 3HG2 ILE A  27      23.298  -3.858  -1.501  1.00  0.76           H  
ATOM    467 1HD1 ILE A  27      24.816  -7.691  -0.141  1.00  0.76           H  
ATOM    468 2HD1 ILE A  27      25.728  -7.317  -1.573  1.00  0.76           H  
ATOM    469 3HD1 ILE A  27      25.426  -6.061  -0.397  1.00  0.76           H  
ATOM    470  N   GLY A  28      20.946  -5.680  -2.124  1.00  0.74           N  
ATOM    471  CA  GLY A  28      19.778  -5.191  -1.397  1.00  0.74           C  
ATOM    472  C   GLY A  28      18.728  -4.839  -2.423  1.00  0.74           C  
ATOM    473  O   GLY A  28      18.405  -5.708  -3.233  1.00  0.74           O  
ATOM    474  H   GLY A  28      21.294  -6.615  -1.974  1.00  0.74           H  
ATOM    475 1HA  GLY A  28      19.413  -5.949  -0.710  1.00  0.74           H  
ATOM    476 2HA  GLY A  28      20.048  -4.310  -0.815  1.00  0.74           H  
ATOM    477  N   ILE A  29      18.169  -3.620  -2.377  1.00  0.73           N  
ATOM    478  CA  ILE A  29      17.158  -3.235  -3.362  1.00  0.73           C  
ATOM    479  C   ILE A  29      17.667  -2.167  -4.312  1.00  0.73           C  
ATOM    480  O   ILE A  29      17.506  -0.971  -4.062  1.00  0.73           O  
ATOM    481  CB  ILE A  29      15.900  -2.664  -2.693  1.00  0.73           C  
ATOM    482  CG1 ILE A  29      15.330  -3.617  -1.770  1.00  0.73           C  
ATOM    483  CG2 ILE A  29      14.883  -2.285  -3.724  1.00  0.73           C  
ATOM    484  CD1 ILE A  29      14.204  -3.051  -1.000  1.00  0.73           C  
ATOM    485  H   ILE A  29      18.470  -2.955  -1.682  1.00  0.73           H  
ATOM    486  HA  ILE A  29      16.888  -4.106  -3.947  1.00  0.73           H  
ATOM    487  HB  ILE A  29      16.176  -1.800  -2.123  1.00  0.73           H  
ATOM    488 1HG1 ILE A  29      14.984  -4.487  -2.326  1.00  0.73           H  
ATOM    489 2HG1 ILE A  29      16.099  -3.917  -1.087  1.00  0.73           H  
ATOM    490 1HG2 ILE A  29      14.009  -1.869  -3.234  1.00  0.73           H  
ATOM    491 2HG2 ILE A  29      15.303  -1.547  -4.406  1.00  0.73           H  
ATOM    492 3HG2 ILE A  29      14.603  -3.182  -4.276  1.00  0.73           H  
ATOM    493 1HD1 ILE A  29      13.820  -3.807  -0.320  1.00  0.73           H  
ATOM    494 2HD1 ILE A  29      14.562  -2.188  -0.441  1.00  0.73           H  
ATOM    495 3HD1 ILE A  29      13.417  -2.734  -1.670  1.00  0.73           H  
ATOM    496  N   GLY A  30      18.280  -2.595  -5.405  1.00  0.73           N  
ATOM    497  CA  GLY A  30      18.783  -1.670  -6.411  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.037  -0.889  -5.996  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.390   0.088  -6.657  1.00  0.73           O  
ATOM    500  H   GLY A  30      18.388  -3.592  -5.543  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      18.995  -2.228  -7.324  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      17.991  -0.966  -6.669  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.714  -1.271  -4.908  1.00  0.73           N  
ATOM    504  CA  HIS A  31      21.854  -0.468  -4.480  1.00  0.73           C  
ATOM    505  C   HIS A  31      23.059  -0.761  -5.326  1.00  0.73           C  
ATOM    506  O   HIS A  31      23.511  -1.897  -5.396  1.00  0.73           O  
ATOM    507  CB  HIS A  31      22.183  -0.708  -3.008  1.00  0.73           C  
ATOM    508  CG  HIS A  31      23.309   0.137  -2.466  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      23.209   1.501  -2.284  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      24.551  -0.208  -2.058  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      24.344   1.959  -1.784  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      25.180   0.940  -1.632  1.00  0.73           N  
ATOM    513  H   HIS A  31      20.473  -2.102  -4.371  1.00  0.73           H  
ATOM    514  HA  HIS A  31      21.617   0.591  -4.593  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      21.294  -0.536  -2.401  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      22.472  -1.733  -2.872  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      22.405   2.106  -2.509  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      25.065  -1.158  -2.013  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      24.452   3.023  -1.570  1.00  0.73           H  
ATOM    520  N   LEU A  32      23.585   0.262  -5.974  1.00  0.75           N  
ATOM    521  CA  LEU A  32      24.719   0.100  -6.867  1.00  0.75           C  
ATOM    522  C   LEU A  32      26.049   0.258  -6.164  1.00  0.75           C  
ATOM    523  O   LEU A  32      26.306   1.269  -5.510  1.00  0.75           O  
ATOM    524  CB  LEU A  32      24.596   1.090  -8.032  1.00  0.75           C  
ATOM    525  CG  LEU A  32      25.757   1.139  -9.007  1.00  0.75           C  
ATOM    526  CD1 LEU A  32      25.891  -0.150  -9.714  1.00  0.75           C  
ATOM    527  CD2 LEU A  32      25.511   2.238  -9.997  1.00  0.75           C  
ATOM    528  H   LEU A  32      23.164   1.175  -5.862  1.00  0.75           H  
ATOM    529  HA  LEU A  32      24.693  -0.906  -7.272  1.00  0.75           H  
ATOM    530 1HB  LEU A  32      23.702   0.839  -8.600  1.00  0.75           H  
ATOM    531 2HB  LEU A  32      24.469   2.090  -7.619  1.00  0.75           H  
ATOM    532  HG  LEU A  32      26.687   1.328  -8.463  1.00  0.75           H  
ATOM    533 1HD1 LEU A  32      26.725  -0.070 -10.396  1.00  0.75           H  
ATOM    534 2HD1 LEU A  32      26.075  -0.944  -9.010  1.00  0.75           H  
ATOM    535 3HD1 LEU A  32      24.979  -0.362 -10.266  1.00  0.75           H  
ATOM    536 1HD2 LEU A  32      26.329   2.275 -10.677  1.00  0.75           H  
ATOM    537 2HD2 LEU A  32      24.589   2.039 -10.544  1.00  0.75           H  
ATOM    538 3HD2 LEU A  32      25.427   3.190  -9.474  1.00  0.75           H  
ATOM    539  N   LEU A  33      26.881  -0.769  -6.299  1.00  0.79           N  
ATOM    540  CA  LEU A  33      28.207  -0.802  -5.713  1.00  0.79           C  
ATOM    541  C   LEU A  33      29.256  -0.385  -6.741  1.00  0.79           C  
ATOM    542  O   LEU A  33      30.099   0.468  -6.467  1.00  0.79           O  
ATOM    543  CB  LEU A  33      28.464  -2.210  -5.204  1.00  0.79           C  
ATOM    544  CG  LEU A  33      27.539  -2.674  -4.077  1.00  0.79           C  
ATOM    545  CD1 LEU A  33      27.799  -4.104  -3.789  1.00  0.79           C  
ATOM    546  CD2 LEU A  33      27.819  -1.838  -2.836  1.00  0.79           C  
ATOM    547  H   LEU A  33      26.587  -1.574  -6.851  1.00  0.79           H  
ATOM    548  HA  LEU A  33      28.238  -0.105  -4.877  1.00  0.79           H  
ATOM    549 1HB  LEU A  33      28.356  -2.908  -6.033  1.00  0.79           H  
ATOM    550 2HB  LEU A  33      29.493  -2.268  -4.837  1.00  0.79           H  
ATOM    551  HG  LEU A  33      26.492  -2.563  -4.378  1.00  0.79           H  
ATOM    552 1HD1 LEU A  33      27.148  -4.435  -2.986  1.00  0.79           H  
ATOM    553 2HD1 LEU A  33      27.600  -4.685  -4.687  1.00  0.79           H  
ATOM    554 3HD1 LEU A  33      28.836  -4.232  -3.492  1.00  0.79           H  
ATOM    555 1HD2 LEU A  33      27.181  -2.165  -2.022  1.00  0.79           H  
ATOM    556 2HD2 LEU A  33      28.861  -1.962  -2.550  1.00  0.79           H  
ATOM    557 3HD2 LEU A  33      27.624  -0.785  -3.050  1.00  0.79           H  
ATOM    558  N   THR A  34      29.173  -0.954  -7.942  1.00  0.86           N  
ATOM    559  CA  THR A  34      30.097  -0.568  -9.012  1.00  0.86           C  
ATOM    560  C   THR A  34      29.517  -0.775 -10.390  1.00  0.86           C  
ATOM    561  O   THR A  34      28.794  -1.734 -10.659  1.00  0.86           O  
ATOM    562  CB  THR A  34      31.460  -1.287  -8.935  1.00  0.86           C  
ATOM    563  OG1 THR A  34      32.309  -0.827 -10.022  1.00  0.86           O  
ATOM    564  CG2 THR A  34      31.294  -2.761  -9.027  1.00  0.86           C  
ATOM    565  H   THR A  34      28.447  -1.654  -8.101  1.00  0.86           H  
ATOM    566  HA  THR A  34      30.297   0.500  -8.908  1.00  0.86           H  
ATOM    567  HB  THR A  34      31.939  -1.043  -7.983  1.00  0.86           H  
ATOM    568  HG1 THR A  34      33.167  -1.266  -9.945  1.00  0.86           H  
ATOM    569 1HG2 THR A  34      32.268  -3.252  -8.959  1.00  0.86           H  
ATOM    570 2HG2 THR A  34      30.671  -3.079  -8.208  1.00  0.86           H  
ATOM    571 3HG2 THR A  34      30.826  -3.012  -9.973  1.00  0.86           H  
ATOM    572  N   LYS A  35      29.909   0.101 -11.301  1.00  0.97           N  
ATOM    573  CA  LYS A  35      29.450  -0.001 -12.672  1.00  0.97           C  
ATOM    574  C   LYS A  35      30.337  -0.859 -13.553  1.00  0.97           C  
ATOM    575  O   LYS A  35      30.020  -1.082 -14.718  1.00  0.97           O  
ATOM    576  CB  LYS A  35      29.318   1.382 -13.302  1.00  0.97           C  
ATOM    577  CG  LYS A  35      28.258   2.236 -12.682  1.00  0.97           C  
ATOM    578  CD  LYS A  35      28.134   3.572 -13.386  1.00  0.97           C  
ATOM    579  CE  LYS A  35      27.036   4.427 -12.769  1.00  0.97           C  
ATOM    580  NZ  LYS A  35      26.927   5.761 -13.431  1.00  0.97           N  
ATOM    581  H   LYS A  35      30.525   0.854 -11.028  1.00  0.97           H  
ATOM    582  HA  LYS A  35      28.468  -0.457 -12.650  1.00  0.97           H  
ATOM    583 1HB  LYS A  35      30.268   1.908 -13.227  1.00  0.97           H  
ATOM    584 2HB  LYS A  35      29.084   1.278 -14.360  1.00  0.97           H  
ATOM    585 1HG  LYS A  35      27.310   1.716 -12.733  1.00  0.97           H  
ATOM    586 2HG  LYS A  35      28.507   2.406 -11.636  1.00  0.97           H  
ATOM    587 1HD  LYS A  35      29.082   4.107 -13.327  1.00  0.97           H  
ATOM    588 2HD  LYS A  35      27.896   3.401 -14.438  1.00  0.97           H  
ATOM    589 1HE  LYS A  35      26.084   3.904 -12.866  1.00  0.97           H  
ATOM    590 2HE  LYS A  35      27.251   4.575 -11.710  1.00  0.97           H  
ATOM    591 1HZ  LYS A  35      26.189   6.296 -12.995  1.00  0.97           H  
ATOM    592 2HZ  LYS A  35      27.802   6.258 -13.337  1.00  0.97           H  
ATOM    593 3HZ  LYS A  35      26.716   5.633 -14.411  1.00  0.97           H  
ATOM    594  N   SER A  36      31.483  -1.297 -13.047  1.00  1.09           N  
ATOM    595  CA  SER A  36      32.330  -2.075 -13.938  1.00  1.09           C  
ATOM    596  C   SER A  36      31.876  -3.538 -14.021  1.00  1.09           C  
ATOM    597  O   SER A  36      31.710  -4.174 -12.986  1.00  1.09           O  
ATOM    598  CB  SER A  36      33.768  -2.031 -13.485  1.00  1.09           C  
ATOM    599  OG  SER A  36      34.567  -2.884 -14.276  1.00  1.09           O  
ATOM    600  H   SER A  36      31.740  -1.112 -12.071  1.00  1.09           H  
ATOM    601  HA  SER A  36      32.288  -1.596 -14.908  1.00  1.09           H  
ATOM    602 1HB  SER A  36      34.136  -1.009 -13.561  1.00  1.09           H  
ATOM    603 2HB  SER A  36      33.834  -2.326 -12.437  1.00  1.09           H  
ATOM    604  HG  SER A  36      35.480  -2.650 -14.065  1.00  1.09           H  
ATOM    605  N   PRO A  37      31.728  -4.125 -15.225  1.00  1.20           N  
ATOM    606  CA  PRO A  37      31.429  -5.526 -15.463  1.00  1.20           C  
ATOM    607  C   PRO A  37      32.704  -6.377 -15.518  1.00  1.20           C  
ATOM    608  O   PRO A  37      32.641  -7.572 -15.821  1.00  1.20           O  
ATOM    609  CB  PRO A  37      30.740  -5.473 -16.824  1.00  1.20           C  
ATOM    610  CG  PRO A  37      31.468  -4.364 -17.552  1.00  1.20           C  
ATOM    611  CD  PRO A  37      31.777  -3.323 -16.474  1.00  1.20           C  
ATOM    612  HA  PRO A  37      30.741  -5.886 -14.682  1.00  1.20           H  
ATOM    613 1HB  PRO A  37      30.824  -6.445 -17.327  1.00  1.20           H  
ATOM    614 2HB  PRO A  37      29.665  -5.265 -16.687  1.00  1.20           H  
ATOM    615 1HG  PRO A  37      32.377  -4.760 -18.029  1.00  1.20           H  
ATOM    616 2HG  PRO A  37      30.831  -3.965 -18.355  1.00  1.20           H  
ATOM    617 1HD  PRO A  37      32.784  -2.909 -16.641  1.00  1.20           H  
ATOM    618 2HD  PRO A  37      30.990  -2.554 -16.479  1.00  1.20           H  
ATOM    619  N   SER A  38      33.864  -5.741 -15.291  1.00  1.26           N  
ATOM    620  CA  SER A  38      35.180  -6.364 -15.445  1.00  1.26           C  
ATOM    621  C   SER A  38      35.435  -7.548 -14.543  1.00  1.26           C  
ATOM    622  O   SER A  38      34.891  -7.662 -13.441  1.00  1.26           O  
ATOM    623  CB  SER A  38      36.306  -5.378 -15.212  1.00  1.26           C  
ATOM    624  OG  SER A  38      37.567  -6.033 -15.266  1.00  1.26           O  
ATOM    625  H   SER A  38      33.874  -4.762 -15.002  1.00  1.26           H  
ATOM    626  HA  SER A  38      35.255  -6.717 -16.474  1.00  1.26           H  
ATOM    627 1HB  SER A  38      36.263  -4.590 -15.960  1.00  1.26           H  
ATOM    628 2HB  SER A  38      36.184  -4.918 -14.236  1.00  1.26           H  
ATOM    629  HG  SER A  38      37.616  -6.643 -14.467  1.00  1.26           H  
ATOM    630  N   LEU A  39      36.273  -8.446 -15.014  1.00  1.23           N  
ATOM    631  CA  LEU A  39      36.676  -9.533 -14.158  1.00  1.23           C  
ATOM    632  C   LEU A  39      37.313  -8.867 -12.952  1.00  1.23           C  
ATOM    633  O   LEU A  39      37.896  -7.782 -13.082  1.00  1.23           O  
ATOM    634  CB  LEU A  39      37.672 -10.449 -14.863  1.00  1.23           C  
ATOM    635  CG  LEU A  39      37.113 -11.223 -16.058  1.00  1.23           C  
ATOM    636  CD1 LEU A  39      38.242 -11.985 -16.738  1.00  1.23           C  
ATOM    637  CD2 LEU A  39      36.025 -12.166 -15.576  1.00  1.23           C  
ATOM    638  H   LEU A  39      36.664  -8.340 -15.940  1.00  1.23           H  
ATOM    639  HA  LEU A  39      35.802 -10.101 -13.842  1.00  1.23           H  
ATOM    640 1HB  LEU A  39      38.510  -9.848 -15.213  1.00  1.23           H  
ATOM    641 2HB  LEU A  39      38.051 -11.173 -14.138  1.00  1.23           H  
ATOM    642  HG  LEU A  39      36.691 -10.524 -16.781  1.00  1.23           H  
ATOM    643 1HD1 LEU A  39      37.848 -12.530 -17.596  1.00  1.23           H  
ATOM    644 2HD1 LEU A  39      39.004 -11.281 -17.075  1.00  1.23           H  
ATOM    645 3HD1 LEU A  39      38.683 -12.689 -16.034  1.00  1.23           H  
ATOM    646 1HD2 LEU A  39      35.618 -12.717 -16.425  1.00  1.23           H  
ATOM    647 2HD2 LEU A  39      36.445 -12.868 -14.855  1.00  1.23           H  
ATOM    648 3HD2 LEU A  39      35.229 -11.591 -15.102  1.00  1.23           H  
ATOM    649  N   ASN A  40      37.098  -9.468 -11.779  1.00  1.14           N  
ATOM    650  CA  ASN A  40      37.547  -9.016 -10.451  1.00  1.14           C  
ATOM    651  C   ASN A  40      36.787  -7.778  -9.931  1.00  1.14           C  
ATOM    652  O   ASN A  40      36.996  -7.347  -8.787  1.00  1.14           O  
ATOM    653  CB  ASN A  40      39.038  -8.724 -10.452  1.00  1.14           C  
ATOM    654  CG  ASN A  40      39.861  -9.906 -10.906  1.00  1.14           C  
ATOM    655  OD1 ASN A  40      39.558 -11.060 -10.585  1.00  1.14           O  
ATOM    656  ND2 ASN A  40      40.899  -9.634 -11.657  1.00  1.14           N  
ATOM    657  H   ASN A  40      36.589 -10.341 -11.811  1.00  1.14           H  
ATOM    658  HA  ASN A  40      37.361  -9.824  -9.741  1.00  1.14           H  
ATOM    659 1HB  ASN A  40      39.265  -7.861 -11.072  1.00  1.14           H  
ATOM    660 2HB  ASN A  40      39.343  -8.471  -9.436  1.00  1.14           H  
ATOM    661 1HD2 ASN A  40      41.484 -10.373 -11.991  1.00  1.14           H  
ATOM    662 2HD2 ASN A  40      41.107  -8.685 -11.896  1.00  1.14           H  
ATOM    663  N   SER A  41      35.824  -7.278 -10.710  1.00  1.00           N  
ATOM    664  CA  SER A  41      34.972  -6.184 -10.282  1.00  1.00           C  
ATOM    665  C   SER A  41      34.189  -6.591  -9.059  1.00  1.00           C  
ATOM    666  O   SER A  41      33.892  -5.758  -8.216  1.00  1.00           O  
ATOM    667  CB  SER A  41      34.052  -5.723 -11.359  1.00  1.00           C  
ATOM    668  OG  SER A  41      33.286  -4.648 -10.909  1.00  1.00           O  
ATOM    669  H   SER A  41      35.676  -7.642 -11.652  1.00  1.00           H  
ATOM    670  HA  SER A  41      35.608  -5.342 -10.012  1.00  1.00           H  
ATOM    671 1HB  SER A  41      34.627  -5.414 -12.227  1.00  1.00           H  
ATOM    672 2HB  SER A  41      33.426  -6.535 -11.663  1.00  1.00           H  
ATOM    673  HG  SER A  41      32.641  -4.467 -11.615  1.00  1.00           H  
ATOM    674  N   LEU A  42      33.811  -7.867  -8.981  1.00  0.86           N  
ATOM    675  CA  LEU A  42      33.078  -8.354  -7.830  1.00  0.86           C  
ATOM    676  C   LEU A  42      33.864  -8.102  -6.549  1.00  0.86           C  
ATOM    677  O   LEU A  42      33.289  -7.673  -5.553  1.00  0.86           O  
ATOM    678  CB  LEU A  42      32.759  -9.839  -7.945  1.00  0.86           C  
ATOM    679  CG  LEU A  42      32.036 -10.395  -6.725  1.00  0.86           C  
ATOM    680  CD1 LEU A  42      30.720  -9.666  -6.521  1.00  0.86           C  
ATOM    681  CD2 LEU A  42      31.793 -11.872  -6.914  1.00  0.86           C  
ATOM    682  H   LEU A  42      34.061  -8.498  -9.726  1.00  0.86           H  
ATOM    683  HA  LEU A  42      32.136  -7.810  -7.772  1.00  0.86           H  
ATOM    684 1HB  LEU A  42      32.139 -10.006  -8.819  1.00  0.86           H  
ATOM    685 2HB  LEU A  42      33.690 -10.392  -8.064  1.00  0.86           H  
ATOM    686  HG  LEU A  42      32.652 -10.228  -5.852  1.00  0.86           H  
ATOM    687 1HD1 LEU A  42      30.225 -10.061  -5.638  1.00  0.86           H  
ATOM    688 2HD1 LEU A  42      30.911  -8.609  -6.386  1.00  0.86           H  
ATOM    689 3HD1 LEU A  42      30.083  -9.812  -7.382  1.00  0.86           H  
ATOM    690 1HD2 LEU A  42      31.285 -12.273  -6.037  1.00  0.86           H  
ATOM    691 2HD2 LEU A  42      31.171 -12.027  -7.797  1.00  0.86           H  
ATOM    692 3HD2 LEU A  42      32.749 -12.381  -7.047  1.00  0.86           H  
ATOM    693  N   ASP A  43      35.170  -8.393  -6.537  1.00  0.76           N  
ATOM    694  CA  ASP A  43      35.922  -8.126  -5.317  1.00  0.76           C  
ATOM    695  C   ASP A  43      35.909  -6.627  -5.022  1.00  0.76           C  
ATOM    696  O   ASP A  43      35.828  -6.206  -3.859  1.00  0.76           O  
ATOM    697  CB  ASP A  43      37.344  -8.683  -5.388  1.00  0.76           C  
ATOM    698  CG  ASP A  43      37.390 -10.237  -5.248  1.00  0.76           C  
ATOM    699  OD1 ASP A  43      36.389 -10.837  -4.858  1.00  0.76           O  
ATOM    700  OD2 ASP A  43      38.424 -10.800  -5.510  1.00  0.76           O  
ATOM    701  H   ASP A  43      35.633  -8.742  -7.365  1.00  0.76           H  
ATOM    702  HA  ASP A  43      35.423  -8.628  -4.496  1.00  0.76           H  
ATOM    703 1HB  ASP A  43      37.791  -8.402  -6.348  1.00  0.76           H  
ATOM    704 2HB  ASP A  43      37.952  -8.237  -4.603  1.00  0.76           H  
ATOM    705  N   ALA A  44      35.982  -5.801  -6.072  1.00  0.69           N  
ATOM    706  CA  ALA A  44      35.898  -4.365  -5.841  1.00  0.69           C  
ATOM    707  C   ALA A  44      34.531  -4.024  -5.241  1.00  0.69           C  
ATOM    708  O   ALA A  44      34.432  -3.204  -4.330  1.00  0.69           O  
ATOM    709  CB  ALA A  44      36.117  -3.587  -7.125  1.00  0.69           C  
ATOM    710  H   ALA A  44      36.089  -6.180  -7.017  1.00  0.69           H  
ATOM    711  HA  ALA A  44      36.669  -4.089  -5.122  1.00  0.69           H  
ATOM    712 1HB  ALA A  44      36.063  -2.521  -6.915  1.00  0.69           H  
ATOM    713 2HB  ALA A  44      37.096  -3.833  -7.533  1.00  0.69           H  
ATOM    714 3HB  ALA A  44      35.354  -3.845  -7.846  1.00  0.69           H  
ATOM    715  N   ALA A  45      33.478  -4.683  -5.736  1.00  0.64           N  
ATOM    716  CA  ALA A  45      32.121  -4.463  -5.262  1.00  0.64           C  
ATOM    717  C   ALA A  45      32.015  -4.817  -3.790  1.00  0.64           C  
ATOM    718  O   ALA A  45      31.388  -4.093  -3.016  1.00  0.64           O  
ATOM    719  CB  ALA A  45      31.142  -5.289  -6.071  1.00  0.64           C  
ATOM    720  H   ALA A  45      33.628  -5.341  -6.494  1.00  0.64           H  
ATOM    721  HA  ALA A  45      31.888  -3.405  -5.386  1.00  0.64           H  
ATOM    722 1HB  ALA A  45      30.131  -5.090  -5.730  1.00  0.64           H  
ATOM    723 2HB  ALA A  45      31.226  -5.035  -7.118  1.00  0.64           H  
ATOM    724 3HB  ALA A  45      31.354  -6.326  -5.948  1.00  0.64           H  
ATOM    725  N   LYS A  46      32.697  -5.898  -3.389  1.00  0.62           N  
ATOM    726  CA  LYS A  46      32.704  -6.317  -1.996  1.00  0.62           C  
ATOM    727  C   LYS A  46      33.365  -5.244  -1.152  1.00  0.62           C  
ATOM    728  O   LYS A  46      32.851  -4.896  -0.092  1.00  0.62           O  
ATOM    729  CB  LYS A  46      33.458  -7.639  -1.826  1.00  0.62           C  
ATOM    730  CG  LYS A  46      32.763  -8.868  -2.389  1.00  0.62           C  
ATOM    731  CD  LYS A  46      33.655 -10.091  -2.245  1.00  0.62           C  
ATOM    732  CE  LYS A  46      33.025 -11.338  -2.813  1.00  0.62           C  
ATOM    733  NZ  LYS A  46      34.010 -12.455  -2.861  1.00  0.62           N  
ATOM    734  H   LYS A  46      33.182  -6.459  -4.089  1.00  0.62           H  
ATOM    735  HA  LYS A  46      31.680  -6.440  -1.652  1.00  0.62           H  
ATOM    736 1HB  LYS A  46      34.428  -7.566  -2.303  1.00  0.62           H  
ATOM    737 2HB  LYS A  46      33.632  -7.815  -0.764  1.00  0.62           H  
ATOM    738 1HG  LYS A  46      31.854  -9.035  -1.853  1.00  0.62           H  
ATOM    739 2HG  LYS A  46      32.525  -8.714  -3.438  1.00  0.62           H  
ATOM    740 1HD  LYS A  46      34.602  -9.920  -2.759  1.00  0.62           H  
ATOM    741 2HD  LYS A  46      33.863 -10.256  -1.189  1.00  0.62           H  
ATOM    742 1HE  LYS A  46      32.183 -11.632  -2.186  1.00  0.62           H  
ATOM    743 2HE  LYS A  46      32.666 -11.141  -3.807  1.00  0.62           H  
ATOM    744 1HZ  LYS A  46      33.572 -13.277  -3.243  1.00  0.62           H  
ATOM    745 2HZ  LYS A  46      34.802 -12.168  -3.466  1.00  0.62           H  
ATOM    746 3HZ  LYS A  46      34.350 -12.656  -1.934  1.00  0.62           H  
ATOM    747  N   SER A  47      34.459  -4.656  -1.657  1.00  0.61           N  
ATOM    748  CA  SER A  47      35.137  -3.602  -0.911  1.00  0.61           C  
ATOM    749  C   SER A  47      34.201  -2.400  -0.754  1.00  0.61           C  
ATOM    750  O   SER A  47      34.111  -1.798   0.322  1.00  0.61           O  
ATOM    751  CB  SER A  47      36.419  -3.184  -1.617  1.00  0.61           C  
ATOM    752  OG  SER A  47      37.355  -4.232  -1.642  1.00  0.61           O  
ATOM    753  H   SER A  47      34.845  -4.986  -2.544  1.00  0.61           H  
ATOM    754  HA  SER A  47      35.386  -3.983   0.082  1.00  0.61           H  
ATOM    755 1HB  SER A  47      36.195  -2.872  -2.630  1.00  0.61           H  
ATOM    756 2HB  SER A  47      36.845  -2.326  -1.103  1.00  0.61           H  
ATOM    757  HG  SER A  47      36.936  -4.947  -2.150  1.00  0.61           H  
ATOM    758  N   GLU A  48      33.468  -2.070  -1.821  1.00  0.62           N  
ATOM    759  CA  GLU A  48      32.536  -0.952  -1.763  1.00  0.62           C  
ATOM    760  C   GLU A  48      31.380  -1.261  -0.812  1.00  0.62           C  
ATOM    761  O   GLU A  48      30.862  -0.367  -0.147  1.00  0.62           O  
ATOM    762  CB  GLU A  48      32.034  -0.575  -3.154  1.00  0.62           C  
ATOM    763  CG  GLU A  48      33.112   0.049  -4.066  1.00  0.62           C  
ATOM    764  CD  GLU A  48      33.719   1.340  -3.503  1.00  0.62           C  
ATOM    765  OE1 GLU A  48      32.984   2.229  -3.149  1.00  0.62           O  
ATOM    766  OE2 GLU A  48      34.935   1.421  -3.417  1.00  0.62           O  
ATOM    767  H   GLU A  48      33.593  -2.590  -2.692  1.00  0.62           H  
ATOM    768  HA  GLU A  48      33.065  -0.092  -1.364  1.00  0.62           H  
ATOM    769 1HB  GLU A  48      31.652  -1.465  -3.654  1.00  0.62           H  
ATOM    770 2HB  GLU A  48      31.207   0.130  -3.070  1.00  0.62           H  
ATOM    771 1HG  GLU A  48      33.909  -0.678  -4.205  1.00  0.62           H  
ATOM    772 2HG  GLU A  48      32.668   0.249  -5.044  1.00  0.62           H  
ATOM    773  N   LEU A  49      30.979  -2.528  -0.729  1.00  0.63           N  
ATOM    774  CA  LEU A  49      29.929  -2.926   0.195  1.00  0.63           C  
ATOM    775  C   LEU A  49      30.417  -2.766   1.634  1.00  0.63           C  
ATOM    776  O   LEU A  49      29.694  -2.245   2.499  1.00  0.63           O  
ATOM    777  CB  LEU A  49      29.521  -4.379  -0.027  1.00  0.63           C  
ATOM    778  CG  LEU A  49      28.404  -4.840   0.837  1.00  0.63           C  
ATOM    779  CD1 LEU A  49      27.227  -3.983   0.540  1.00  0.63           C  
ATOM    780  CD2 LEU A  49      28.116  -6.303   0.581  1.00  0.63           C  
ATOM    781  H   LEU A  49      31.397  -3.225  -1.341  1.00  0.63           H  
ATOM    782  HA  LEU A  49      29.066  -2.281   0.042  1.00  0.63           H  
ATOM    783 1HB  LEU A  49      29.235  -4.508  -1.065  1.00  0.63           H  
ATOM    784 2HB  LEU A  49      30.374  -5.019   0.177  1.00  0.63           H  
ATOM    785  HG  LEU A  49      28.668  -4.710   1.870  1.00  0.63           H  
ATOM    786 1HD1 LEU A  49      26.398  -4.289   1.143  1.00  0.63           H  
ATOM    787 2HD1 LEU A  49      27.462  -2.939   0.742  1.00  0.63           H  
ATOM    788 3HD1 LEU A  49      26.993  -4.106  -0.498  1.00  0.63           H  
ATOM    789 1HD2 LEU A  49      27.294  -6.635   1.218  1.00  0.63           H  
ATOM    790 2HD2 LEU A  49      27.854  -6.443  -0.461  1.00  0.63           H  
ATOM    791 3HD2 LEU A  49      29.004  -6.880   0.813  1.00  0.63           H  
ATOM    792  N   ASP A  50      31.665  -3.198   1.885  1.00  0.65           N  
ATOM    793  CA  ASP A  50      32.246  -3.146   3.220  1.00  0.65           C  
ATOM    794  C   ASP A  50      32.205  -1.706   3.722  1.00  0.65           C  
ATOM    795  O   ASP A  50      31.822  -1.445   4.872  1.00  0.65           O  
ATOM    796  CB  ASP A  50      33.730  -3.579   3.204  1.00  0.65           C  
ATOM    797  CG  ASP A  50      34.039  -5.066   2.891  1.00  0.65           C  
ATOM    798  OD1 ASP A  50      33.159  -5.906   2.906  1.00  0.65           O  
ATOM    799  OD2 ASP A  50      35.195  -5.347   2.662  1.00  0.65           O  
ATOM    800  H   ASP A  50      32.203  -3.612   1.126  1.00  0.65           H  
ATOM    801  HA  ASP A  50      31.663  -3.774   3.885  1.00  0.65           H  
ATOM    802 1HB  ASP A  50      34.269  -2.968   2.489  1.00  0.65           H  
ATOM    803 2HB  ASP A  50      34.156  -3.359   4.184  1.00  0.65           H  
ATOM    804  N   LYS A  51      32.498  -0.756   2.808  1.00  0.67           N  
ATOM    805  CA  LYS A  51      32.503   0.678   3.107  1.00  0.67           C  
ATOM    806  C   LYS A  51      31.115   1.157   3.509  1.00  0.67           C  
ATOM    807  O   LYS A  51      30.970   1.281   4.724  1.00  0.67           O  
ATOM    808  CB  LYS A  51      32.981   1.487   1.901  1.00  0.67           C  
ATOM    809  CG  LYS A  51      34.457   1.364   1.563  1.00  0.67           C  
ATOM    810  CD  LYS A  51      34.779   2.173   0.308  1.00  0.67           C  
ATOM    811  CE  LYS A  51      36.227   2.033  -0.115  1.00  0.67           C  
ATOM    812  NZ  LYS A  51      36.491   2.754  -1.399  1.00  0.67           N  
ATOM    813  H   LYS A  51      32.793  -1.061   1.877  1.00  0.67           H  
ATOM    814  HA  LYS A  51      33.177   0.855   3.944  1.00  0.67           H  
ATOM    815 1HB  LYS A  51      32.423   1.181   1.021  1.00  0.67           H  
ATOM    816 2HB  LYS A  51      32.763   2.539   2.066  1.00  0.67           H  
ATOM    817 1HG  LYS A  51      35.054   1.735   2.394  1.00  0.67           H  
ATOM    818 2HG  LYS A  51      34.708   0.325   1.395  1.00  0.67           H  
ATOM    819 1HD  LYS A  51      34.145   1.835  -0.513  1.00  0.67           H  
ATOM    820 2HD  LYS A  51      34.565   3.223   0.489  1.00  0.67           H  
ATOM    821 1HE  LYS A  51      36.869   2.443   0.661  1.00  0.67           H  
ATOM    822 2HE  LYS A  51      36.461   0.976  -0.251  1.00  0.67           H  
ATOM    823 1HZ  LYS A  51      37.453   2.643  -1.665  1.00  0.67           H  
ATOM    824 2HZ  LYS A  51      35.884   2.348  -2.141  1.00  0.67           H  
ATOM    825 3HZ  LYS A  51      36.280   3.731  -1.295  1.00  0.67           H  
ATOM    826  N   ALA A  52      30.166   0.535   2.794  1.00  0.69           N  
ATOM    827  CA  ALA A  52      28.874   1.178   2.672  1.00  0.69           C  
ATOM    828  C   ALA A  52      28.144   0.867   3.954  1.00  0.69           C  
ATOM    829  O   ALA A  52      27.365   1.666   4.476  1.00  0.69           O  
ATOM    830  CB  ALA A  52      28.099   0.649   1.473  1.00  0.69           C  
ATOM    831  H   ALA A  52      30.015  -0.440   3.044  1.00  0.69           H  
ATOM    832  HA  ALA A  52      29.013   2.255   2.589  1.00  0.69           H  
ATOM    833 1HB  ALA A  52      27.128   1.129   1.420  1.00  0.69           H  
ATOM    834 2HB  ALA A  52      28.654   0.857   0.560  1.00  0.69           H  
ATOM    835 3HB  ALA A  52      27.967  -0.426   1.577  1.00  0.69           H  
ATOM    836  N   ILE A  53      28.445  -0.326   4.450  1.00  0.71           N  
ATOM    837  CA  ILE A  53      27.868  -0.871   5.665  1.00  0.71           C  
ATOM    838  C   ILE A  53      28.635  -0.449   6.922  1.00  0.71           C  
ATOM    839  O   ILE A  53      28.026  -0.151   7.953  1.00  0.71           O  
ATOM    840  CB  ILE A  53      27.846  -2.390   5.614  1.00  0.71           C  
ATOM    841  CG1 ILE A  53      26.963  -2.871   4.508  1.00  0.71           C  
ATOM    842  CG2 ILE A  53      27.359  -2.931   6.917  1.00  0.71           C  
ATOM    843  CD1 ILE A  53      27.143  -4.301   4.309  1.00  0.71           C  
ATOM    844  H   ILE A  53      29.101  -0.898   3.911  1.00  0.71           H  
ATOM    845  HA  ILE A  53      26.845  -0.508   5.750  1.00  0.71           H  
ATOM    846  HB  ILE A  53      28.858  -2.759   5.418  1.00  0.71           H  
ATOM    847 1HG1 ILE A  53      25.917  -2.664   4.737  1.00  0.71           H  
ATOM    848 2HG1 ILE A  53      27.230  -2.357   3.581  1.00  0.71           H  
ATOM    849 1HG2 ILE A  53      27.357  -4.016   6.874  1.00  0.71           H  
ATOM    850 2HG2 ILE A  53      28.010  -2.597   7.721  1.00  0.71           H  
ATOM    851 3HG2 ILE A  53      26.346  -2.576   7.105  1.00  0.71           H  
ATOM    852 1HD1 ILE A  53      26.542  -4.658   3.498  1.00  0.71           H  
ATOM    853 2HD1 ILE A  53      28.170  -4.442   4.086  1.00  0.71           H  
ATOM    854 3HD1 ILE A  53      26.881  -4.841   5.221  1.00  0.71           H  
ATOM    855  N   GLY A  54      29.971  -0.489   6.861  1.00  0.72           N  
ATOM    856  CA  GLY A  54      30.804  -0.191   8.016  1.00  0.72           C  
ATOM    857  C   GLY A  54      31.420  -1.445   8.644  1.00  0.72           C  
ATOM    858  O   GLY A  54      31.662  -1.482   9.852  1.00  0.72           O  
ATOM    859  H   GLY A  54      30.446  -0.712   5.988  1.00  0.72           H  
ATOM    860 1HA  GLY A  54      31.601   0.483   7.701  1.00  0.72           H  
ATOM    861 2HA  GLY A  54      30.215   0.341   8.761  1.00  0.72           H  
ATOM    862  N   ARG A  55      31.629  -2.495   7.844  1.00  0.73           N  
ATOM    863  CA  ARG A  55      32.234  -3.729   8.366  1.00  0.73           C  
ATOM    864  C   ARG A  55      32.759  -4.585   7.237  1.00  0.73           C  
ATOM    865  O   ARG A  55      32.367  -4.405   6.096  1.00  0.73           O  
ATOM    866  CB  ARG A  55      31.241  -4.569   9.147  1.00  0.73           C  
ATOM    867  CG  ARG A  55      30.104  -5.133   8.333  1.00  0.73           C  
ATOM    868  CD  ARG A  55      29.198  -5.955   9.176  1.00  0.73           C  
ATOM    869  NE  ARG A  55      28.061  -6.473   8.438  1.00  0.73           N  
ATOM    870  CZ  ARG A  55      28.045  -7.631   7.749  1.00  0.73           C  
ATOM    871  NH1 ARG A  55      29.116  -8.406   7.709  1.00  0.73           N  
ATOM    872  NH2 ARG A  55      26.942  -7.987   7.123  1.00  0.73           N  
ATOM    873  H   ARG A  55      31.435  -2.392   6.848  1.00  0.73           H  
ATOM    874  HA  ARG A  55      33.066  -3.463   9.018  1.00  0.73           H  
ATOM    875 1HB  ARG A  55      31.759  -5.411   9.602  1.00  0.73           H  
ATOM    876 2HB  ARG A  55      30.808  -3.978   9.953  1.00  0.73           H  
ATOM    877 1HG  ARG A  55      29.554  -4.329   7.893  1.00  0.73           H  
ATOM    878 2HG  ARG A  55      30.507  -5.769   7.543  1.00  0.73           H  
ATOM    879 1HD  ARG A  55      29.754  -6.800   9.579  1.00  0.73           H  
ATOM    880 2HD  ARG A  55      28.818  -5.346   9.995  1.00  0.73           H  
ATOM    881  HE  ARG A  55      27.195  -5.912   8.446  1.00  0.73           H  
ATOM    882 1HH1 ARG A  55      29.967  -8.128   8.197  1.00  0.73           H  
ATOM    883 2HH1 ARG A  55      29.094  -9.272   7.197  1.00  0.73           H  
ATOM    884 1HH2 ARG A  55      26.125  -7.362   7.173  1.00  0.73           H  
ATOM    885 2HH2 ARG A  55      26.901  -8.859   6.618  1.00  0.73           H  
ATOM    886  N   ASN A  56      33.587  -5.569   7.543  1.00  0.73           N  
ATOM    887  CA  ASN A  56      34.009  -6.479   6.483  1.00  0.73           C  
ATOM    888  C   ASN A  56      32.864  -7.442   6.161  1.00  0.73           C  
ATOM    889  O   ASN A  56      32.246  -7.991   7.081  1.00  0.73           O  
ATOM    890  CB  ASN A  56      35.245  -7.243   6.904  1.00  0.73           C  
ATOM    891  CG  ASN A  56      36.446  -6.347   7.128  1.00  0.73           C  
ATOM    892  OD1 ASN A  56      36.610  -5.295   6.502  1.00  0.73           O  
ATOM    893  ND2 ASN A  56      37.296  -6.756   8.034  1.00  0.73           N  
ATOM    894  H   ASN A  56      33.917  -5.694   8.489  1.00  0.73           H  
ATOM    895  HA  ASN A  56      34.225  -5.907   5.581  1.00  0.73           H  
ATOM    896 1HB  ASN A  56      35.038  -7.795   7.820  1.00  0.73           H  
ATOM    897 2HB  ASN A  56      35.492  -7.972   6.130  1.00  0.73           H  
ATOM    898 1HD2 ASN A  56      38.111  -6.212   8.236  1.00  0.73           H  
ATOM    899 2HD2 ASN A  56      37.132  -7.611   8.524  1.00  0.73           H  
ATOM    900  N   THR A  57      32.593  -7.669   4.877  1.00  0.73           N  
ATOM    901  CA  THR A  57      31.528  -8.574   4.460  1.00  0.73           C  
ATOM    902  C   THR A  57      32.066  -9.670   3.555  1.00  0.73           C  
ATOM    903  O   THR A  57      33.245  -9.710   3.215  1.00  0.73           O  
ATOM    904  CB  THR A  57      30.459  -7.859   3.616  1.00  0.73           C  
ATOM    905  OG1 THR A  57      31.014  -7.569   2.324  1.00  0.73           O  
ATOM    906  CG2 THR A  57      30.031  -6.591   4.257  1.00  0.73           C  
ATOM    907  H   THR A  57      33.096  -7.151   4.150  1.00  0.73           H  
ATOM    908  HA  THR A  57      31.076  -9.029   5.338  1.00  0.73           H  
ATOM    909  HB  THR A  57      29.592  -8.502   3.500  1.00  0.73           H  
ATOM    910  HG1 THR A  57      31.794  -6.953   2.449  1.00  0.73           H  
ATOM    911 1HG2 THR A  57      29.307  -6.160   3.612  1.00  0.73           H  
ATOM    912 2HG2 THR A  57      29.599  -6.786   5.233  1.00  0.73           H  
ATOM    913 3HG2 THR A  57      30.884  -5.925   4.362  1.00  0.73           H  
ATOM    914  N   ASN A  58      31.168 -10.546   3.138  1.00  0.72           N  
ATOM    915  CA  ASN A  58      31.464 -11.590   2.169  1.00  0.72           C  
ATOM    916  C   ASN A  58      30.716 -11.303   0.866  1.00  0.72           C  
ATOM    917  O   ASN A  58      30.428 -12.220   0.097  1.00  0.72           O  
ATOM    918  CB  ASN A  58      31.074 -12.948   2.716  1.00  0.72           C  
ATOM    919  CG  ASN A  58      31.928 -13.374   3.885  1.00  0.72           C  
ATOM    920  OD1 ASN A  58      33.097 -13.740   3.718  1.00  0.72           O  
ATOM    921  ND2 ASN A  58      31.363 -13.335   5.067  1.00  0.72           N  
ATOM    922  H   ASN A  58      30.229 -10.474   3.497  1.00  0.72           H  
ATOM    923  HA  ASN A  58      32.532 -11.582   1.947  1.00  0.72           H  
ATOM    924 1HB  ASN A  58      30.028 -12.926   3.031  1.00  0.72           H  
ATOM    925 2HB  ASN A  58      31.160 -13.694   1.927  1.00  0.72           H  
ATOM    926 1HD2 ASN A  58      31.883 -13.610   5.878  1.00  0.72           H  
ATOM    927 2HD2 ASN A  58      30.414 -13.040   5.160  1.00  0.72           H  
ATOM    928  N   GLY A  59      30.346 -10.030   0.642  1.00  0.71           N  
ATOM    929  CA  GLY A  59      29.515  -9.688  -0.512  1.00  0.71           C  
ATOM    930  C   GLY A  59      28.058  -9.947  -0.148  1.00  0.71           C  
ATOM    931  O   GLY A  59      27.184 -10.126  -1.002  1.00  0.71           O  
ATOM    932  H   GLY A  59      30.647  -9.278   1.268  1.00  0.71           H  
ATOM    933 1HA  GLY A  59      29.657  -8.639  -0.761  1.00  0.71           H  
ATOM    934 2HA  GLY A  59      29.800 -10.285  -1.376  1.00  0.71           H  
ATOM    935  N   VAL A  60      27.829 -10.034   1.156  1.00  0.72           N  
ATOM    936  CA  VAL A  60      26.529 -10.309   1.743  1.00  0.72           C  
ATOM    937  C   VAL A  60      26.168  -9.206   2.735  1.00  0.72           C  
ATOM    938  O   VAL A  60      27.005  -8.792   3.542  1.00  0.72           O  
ATOM    939  CB  VAL A  60      26.540 -11.676   2.458  1.00  0.72           C  
ATOM    940  CG1 VAL A  60      25.152 -11.962   3.058  1.00  0.72           C  
ATOM    941  CG2 VAL A  60      26.992 -12.769   1.478  1.00  0.72           C  
ATOM    942  H   VAL A  60      28.611  -9.885   1.768  1.00  0.72           H  
ATOM    943  HA  VAL A  60      25.776 -10.328   0.956  1.00  0.72           H  
ATOM    944  HB  VAL A  60      27.242 -11.640   3.288  1.00  0.72           H  
ATOM    945 1HG1 VAL A  60      25.171 -12.918   3.576  1.00  0.72           H  
ATOM    946 2HG1 VAL A  60      24.882 -11.182   3.766  1.00  0.72           H  
ATOM    947 3HG1 VAL A  60      24.409 -11.995   2.263  1.00  0.72           H  
ATOM    948 1HG2 VAL A  60      27.013 -13.728   1.991  1.00  0.72           H  
ATOM    949 2HG2 VAL A  60      26.317 -12.822   0.647  1.00  0.72           H  
ATOM    950 3HG2 VAL A  60      27.986 -12.545   1.108  1.00  0.72           H  
ATOM    951  N   ILE A  61      24.925  -8.744   2.669  1.00  0.72           N  
ATOM    952  CA  ILE A  61      24.408  -7.690   3.538  1.00  0.72           C  
ATOM    953  C   ILE A  61      23.138  -8.204   4.219  1.00  0.72           C  
ATOM    954  O   ILE A  61      22.373  -8.944   3.608  1.00  0.72           O  
ATOM    955  CB  ILE A  61      24.069  -6.447   2.708  1.00  0.72           C  
ATOM    956  CG1 ILE A  61      23.716  -5.332   3.547  1.00  0.72           C  
ATOM    957  CG2 ILE A  61      22.885  -6.722   1.901  1.00  0.72           C  
ATOM    958  CD1 ILE A  61      23.688  -4.057   2.817  1.00  0.72           C  
ATOM    959  H   ILE A  61      24.299  -9.143   1.968  1.00  0.72           H  
ATOM    960  HA  ILE A  61      25.146  -7.442   4.300  1.00  0.72           H  
ATOM    961  HB  ILE A  61      24.909  -6.172   2.082  1.00  0.72           H  
ATOM    962 1HG1 ILE A  61      22.727  -5.508   3.945  1.00  0.72           H  
ATOM    963 2HG1 ILE A  61      24.417  -5.268   4.372  1.00  0.72           H  
ATOM    964 1HG2 ILE A  61      22.622  -5.845   1.321  1.00  0.72           H  
ATOM    965 2HG2 ILE A  61      23.091  -7.532   1.265  1.00  0.72           H  
ATOM    966 3HG2 ILE A  61      22.062  -6.977   2.563  1.00  0.72           H  
ATOM    967 1HD1 ILE A  61      23.405  -3.257   3.489  1.00  0.72           H  
ATOM    968 2HD1 ILE A  61      24.655  -3.847   2.415  1.00  0.72           H  
ATOM    969 3HD1 ILE A  61      22.968  -4.125   2.008  1.00  0.72           H  
ATOM    970  N   THR A  62      22.908  -7.868   5.486  1.00  0.72           N  
ATOM    971  CA  THR A  62      21.690  -8.366   6.112  1.00  0.72           C  
ATOM    972  C   THR A  62      20.510  -7.557   5.647  1.00  0.72           C  
ATOM    973  O   THR A  62      20.684  -6.455   5.135  1.00  0.72           O  
ATOM    974  CB  THR A  62      21.769  -8.266   7.639  1.00  0.72           C  
ATOM    975  OG1 THR A  62      21.902  -6.877   8.012  1.00  0.72           O  
ATOM    976  CG2 THR A  62      22.972  -9.043   8.155  1.00  0.72           C  
ATOM    977  H   THR A  62      23.539  -7.253   6.014  1.00  0.72           H  
ATOM    978  HA  THR A  62      21.538  -9.406   5.822  1.00  0.72           H  
ATOM    979  HB  THR A  62      20.859  -8.667   8.078  1.00  0.72           H  
ATOM    980  HG1 THR A  62      22.816  -6.585   7.766  1.00  0.72           H  
ATOM    981 1HG2 THR A  62      23.024  -8.960   9.239  1.00  0.72           H  
ATOM    982 2HG2 THR A  62      22.874 -10.091   7.873  1.00  0.72           H  
ATOM    983 3HG2 THR A  62      23.882  -8.632   7.715  1.00  0.72           H  
ATOM    984  N   LYS A  63      19.303  -8.050   5.897  1.00  0.73           N  
ATOM    985  CA  LYS A  63      18.125  -7.285   5.527  1.00  0.73           C  
ATOM    986  C   LYS A  63      18.134  -5.907   6.167  1.00  0.73           C  
ATOM    987  O   LYS A  63      17.896  -4.914   5.485  1.00  0.73           O  
ATOM    988  CB  LYS A  63      16.854  -8.037   5.887  1.00  0.73           C  
ATOM    989  CG  LYS A  63      15.571  -7.313   5.514  1.00  0.73           C  
ATOM    990  CD  LYS A  63      14.349  -8.169   5.827  1.00  0.73           C  
ATOM    991  CE  LYS A  63      13.054  -7.462   5.444  1.00  0.73           C  
ATOM    992  NZ  LYS A  63      12.781  -6.293   6.337  1.00  0.73           N  
ATOM    993  H   LYS A  63      19.207  -8.960   6.323  1.00  0.73           H  
ATOM    994  HA  LYS A  63      18.132  -7.135   4.457  1.00  0.73           H  
ATOM    995 1HB  LYS A  63      16.849  -9.006   5.388  1.00  0.73           H  
ATOM    996 2HB  LYS A  63      16.830  -8.219   6.963  1.00  0.73           H  
ATOM    997 1HG  LYS A  63      15.501  -6.375   6.081  1.00  0.73           H  
ATOM    998 2HG  LYS A  63      15.581  -7.072   4.452  1.00  0.73           H  
ATOM    999 1HD  LYS A  63      14.416  -9.111   5.281  1.00  0.73           H  
ATOM   1000 2HD  LYS A  63      14.329  -8.385   6.895  1.00  0.73           H  
ATOM   1001 1HE  LYS A  63      13.127  -7.110   4.414  1.00  0.73           H  
ATOM   1002 2HE  LYS A  63      12.226  -8.165   5.520  1.00  0.73           H  
ATOM   1003 1HZ  LYS A  63      11.930  -5.829   6.067  1.00  0.73           H  
ATOM   1004 2HZ  LYS A  63      12.705  -6.590   7.293  1.00  0.73           H  
ATOM   1005 3HZ  LYS A  63      13.546  -5.606   6.267  1.00  0.73           H  
ATOM   1006  N   ASP A  64      18.434  -5.831   7.466  1.00  0.74           N  
ATOM   1007  CA  ASP A  64      18.417  -4.536   8.137  1.00  0.74           C  
ATOM   1008  C   ASP A  64      19.418  -3.579   7.497  1.00  0.74           C  
ATOM   1009  O   ASP A  64      19.117  -2.401   7.274  1.00  0.74           O  
ATOM   1010  CB  ASP A  64      18.790  -4.703   9.612  1.00  0.74           C  
ATOM   1011  CG  ASP A  64      17.720  -5.415  10.453  1.00  0.74           C  
ATOM   1012  OD1 ASP A  64      16.612  -5.567   9.993  1.00  0.74           O  
ATOM   1013  OD2 ASP A  64      18.032  -5.802  11.553  1.00  0.74           O  
ATOM   1014  H   ASP A  64      18.655  -6.668   7.983  1.00  0.74           H  
ATOM   1015  HA  ASP A  64      17.417  -4.107   8.051  1.00  0.74           H  
ATOM   1016 1HB  ASP A  64      19.720  -5.272   9.681  1.00  0.74           H  
ATOM   1017 2HB  ASP A  64      18.980  -3.723  10.046  1.00  0.74           H  
ATOM   1018  N   GLU A  65      20.604  -4.087   7.170  1.00  0.75           N  
ATOM   1019  CA  GLU A  65      21.604  -3.234   6.546  1.00  0.75           C  
ATOM   1020  C   GLU A  65      21.151  -2.808   5.147  1.00  0.75           C  
ATOM   1021  O   GLU A  65      21.380  -1.667   4.731  1.00  0.75           O  
ATOM   1022  CB  GLU A  65      22.938  -3.961   6.535  1.00  0.75           C  
ATOM   1023  CG  GLU A  65      23.566  -4.115   7.903  1.00  0.75           C  
ATOM   1024  CD  GLU A  65      24.686  -5.104   7.909  1.00  0.75           C  
ATOM   1025  OE1 GLU A  65      24.545  -6.144   7.277  1.00  0.75           O  
ATOM   1026  OE2 GLU A  65      25.672  -4.864   8.559  1.00  0.75           O  
ATOM   1027  H   GLU A  65      20.828  -5.069   7.363  1.00  0.75           H  
ATOM   1028  HA  GLU A  65      21.714  -2.336   7.151  1.00  0.75           H  
ATOM   1029 1HB  GLU A  65      22.786  -4.958   6.158  1.00  0.75           H  
ATOM   1030 2HB  GLU A  65      23.643  -3.444   5.890  1.00  0.75           H  
ATOM   1031 1HG  GLU A  65      23.952  -3.146   8.221  1.00  0.75           H  
ATOM   1032 2HG  GLU A  65      22.799  -4.423   8.613  1.00  0.75           H  
ATOM   1033  N   ALA A  66      20.503  -3.724   4.417  1.00  0.76           N  
ATOM   1034  CA  ALA A  66      20.010  -3.410   3.087  1.00  0.76           C  
ATOM   1035  C   ALA A  66      18.980  -2.300   3.159  1.00  0.76           C  
ATOM   1036  O   ALA A  66      18.992  -1.390   2.323  1.00  0.76           O  
ATOM   1037  CB  ALA A  66      19.395  -4.636   2.437  1.00  0.76           C  
ATOM   1038  H   ALA A  66      20.365  -4.661   4.791  1.00  0.76           H  
ATOM   1039  HA  ALA A  66      20.844  -3.062   2.484  1.00  0.76           H  
ATOM   1040 1HB  ALA A  66      19.044  -4.389   1.444  1.00  0.76           H  
ATOM   1041 2HB  ALA A  66      20.152  -5.407   2.385  1.00  0.76           H  
ATOM   1042 3HB  ALA A  66      18.561  -4.985   3.037  1.00  0.76           H  
ATOM   1043  N   GLU A  67      18.114  -2.341   4.187  1.00  0.77           N  
ATOM   1044  CA  GLU A  67      17.105  -1.303   4.331  1.00  0.77           C  
ATOM   1045  C   GLU A  67      17.780   0.028   4.596  1.00  0.77           C  
ATOM   1046  O   GLU A  67      17.376   1.049   4.041  1.00  0.77           O  
ATOM   1047  CB  GLU A  67      16.113  -1.599   5.470  1.00  0.77           C  
ATOM   1048  CG  GLU A  67      15.165  -2.768   5.222  1.00  0.77           C  
ATOM   1049  CD  GLU A  67      14.127  -2.970   6.313  1.00  0.77           C  
ATOM   1050  OE1 GLU A  67      14.101  -2.217   7.258  1.00  0.77           O  
ATOM   1051  OE2 GLU A  67      13.347  -3.903   6.186  1.00  0.77           O  
ATOM   1052  H   GLU A  67      18.145  -3.124   4.840  1.00  0.77           H  
ATOM   1053  HA  GLU A  67      16.547  -1.228   3.401  1.00  0.77           H  
ATOM   1054 1HB  GLU A  67      16.670  -1.820   6.381  1.00  0.77           H  
ATOM   1055 2HB  GLU A  67      15.510  -0.712   5.662  1.00  0.77           H  
ATOM   1056 1HG  GLU A  67      14.664  -2.599   4.306  1.00  0.77           H  
ATOM   1057 2HG  GLU A  67      15.749  -3.675   5.114  1.00  0.77           H  
ATOM   1058  N   LYS A  68      18.854   0.025   5.386  1.00  0.78           N  
ATOM   1059  CA  LYS A  68      19.537   1.277   5.662  1.00  0.78           C  
ATOM   1060  C   LYS A  68      20.165   1.861   4.400  1.00  0.78           C  
ATOM   1061  O   LYS A  68      20.014   3.058   4.134  1.00  0.78           O  
ATOM   1062  CB  LYS A  68      20.606   1.074   6.735  1.00  0.78           C  
ATOM   1063  CG  LYS A  68      20.045   0.814   8.130  1.00  0.78           C  
ATOM   1064  CD  LYS A  68      21.154   0.578   9.148  1.00  0.78           C  
ATOM   1065  CE  LYS A  68      20.585   0.288  10.529  1.00  0.78           C  
ATOM   1066  NZ  LYS A  68      21.660   0.020  11.525  1.00  0.78           N  
ATOM   1067  H   LYS A  68      19.152  -0.844   5.837  1.00  0.78           H  
ATOM   1068  HA  LYS A  68      18.804   1.992   6.033  1.00  0.78           H  
ATOM   1069 1HB  LYS A  68      21.230   0.224   6.466  1.00  0.78           H  
ATOM   1070 2HB  LYS A  68      21.250   1.950   6.780  1.00  0.78           H  
ATOM   1071 1HG  LYS A  68      19.449   1.670   8.443  1.00  0.78           H  
ATOM   1072 2HG  LYS A  68      19.400  -0.059   8.098  1.00  0.78           H  
ATOM   1073 1HD  LYS A  68      21.758  -0.274   8.828  1.00  0.78           H  
ATOM   1074 2HD  LYS A  68      21.794   1.457   9.203  1.00  0.78           H  
ATOM   1075 1HE  LYS A  68      20.000   1.144  10.860  1.00  0.78           H  
ATOM   1076 2HE  LYS A  68      19.933  -0.586  10.468  1.00  0.78           H  
ATOM   1077 1HZ  LYS A  68      21.246  -0.168  12.427  1.00  0.78           H  
ATOM   1078 2HZ  LYS A  68      22.201  -0.781  11.229  1.00  0.78           H  
ATOM   1079 3HZ  LYS A  68      22.263   0.827  11.594  1.00  0.78           H  
ATOM   1080  N   LEU A  69      20.806   1.023   3.575  1.00  0.79           N  
ATOM   1081  CA  LEU A  69      21.418   1.575   2.368  1.00  0.79           C  
ATOM   1082  C   LEU A  69      20.337   2.091   1.427  1.00  0.79           C  
ATOM   1083  O   LEU A  69      20.468   3.155   0.817  1.00  0.79           O  
ATOM   1084  CB  LEU A  69      22.282   0.533   1.653  1.00  0.79           C  
ATOM   1085  CG  LEU A  69      23.546   0.110   2.413  1.00  0.79           C  
ATOM   1086  CD1 LEU A  69      24.277  -0.953   1.624  1.00  0.79           C  
ATOM   1087  CD2 LEU A  69      24.414   1.308   2.655  1.00  0.79           C  
ATOM   1088  H   LEU A  69      20.900   0.033   3.818  1.00  0.79           H  
ATOM   1089  HA  LEU A  69      22.052   2.413   2.653  1.00  0.79           H  
ATOM   1090 1HB  LEU A  69      21.677  -0.361   1.491  1.00  0.79           H  
ATOM   1091 2HB  LEU A  69      22.584   0.930   0.685  1.00  0.79           H  
ATOM   1092  HG  LEU A  69      23.252  -0.329   3.370  1.00  0.79           H  
ATOM   1093 1HD1 LEU A  69      25.162  -1.279   2.174  1.00  0.79           H  
ATOM   1094 2HD1 LEU A  69      23.616  -1.780   1.456  1.00  0.79           H  
ATOM   1095 3HD1 LEU A  69      24.577  -0.544   0.681  1.00  0.79           H  
ATOM   1096 1HD2 LEU A  69      25.293   1.000   3.203  1.00  0.79           H  
ATOM   1097 2HD2 LEU A  69      24.712   1.745   1.701  1.00  0.79           H  
ATOM   1098 3HD2 LEU A  69      23.866   2.050   3.238  1.00  0.79           H  
ATOM   1099  N   PHE A  70      19.238   1.351   1.347  1.00  0.79           N  
ATOM   1100  CA  PHE A  70      18.114   1.737   0.523  1.00  0.79           C  
ATOM   1101  C   PHE A  70      17.567   3.083   0.955  1.00  0.79           C  
ATOM   1102  O   PHE A  70      17.329   3.965   0.124  1.00  0.79           O  
ATOM   1103  CB  PHE A  70      17.025   0.705   0.614  1.00  0.79           C  
ATOM   1104  CG  PHE A  70      15.861   1.071  -0.086  1.00  0.79           C  
ATOM   1105  CD1 PHE A  70      15.742   0.877  -1.436  1.00  0.79           C  
ATOM   1106  CD2 PHE A  70      14.857   1.646   0.606  1.00  0.79           C  
ATOM   1107  CE1 PHE A  70      14.605   1.234  -2.061  1.00  0.79           C  
ATOM   1108  CE2 PHE A  70      13.739   2.011  -0.001  1.00  0.79           C  
ATOM   1109  CZ  PHE A  70      13.599   1.799  -1.331  1.00  0.79           C  
ATOM   1110  H   PHE A  70      19.179   0.476   1.867  1.00  0.79           H  
ATOM   1111  HA  PHE A  70      18.450   1.810  -0.512  1.00  0.79           H  
ATOM   1112 1HB  PHE A  70      17.383  -0.247   0.223  1.00  0.79           H  
ATOM   1113 2HB  PHE A  70      16.757   0.550   1.651  1.00  0.79           H  
ATOM   1114  HD1 PHE A  70      16.566   0.426  -1.998  1.00  0.79           H  
ATOM   1115  HD2 PHE A  70      14.972   1.803   1.680  1.00  0.79           H  
ATOM   1116  HE1 PHE A  70      14.500   1.072  -3.128  1.00  0.79           H  
ATOM   1117  HE2 PHE A  70      12.936   2.471   0.571  1.00  0.79           H  
ATOM   1118  HZ  PHE A  70      12.679   2.083  -1.787  1.00  0.79           H  
ATOM   1119  N   ASN A  71      17.338   3.238   2.257  1.00  0.79           N  
ATOM   1120  CA  ASN A  71      16.778   4.461   2.790  1.00  0.79           C  
ATOM   1121  C   ASN A  71      17.684   5.643   2.472  1.00  0.79           C  
ATOM   1122  O   ASN A  71      17.199   6.736   2.165  1.00  0.79           O  
ATOM   1123  CB  ASN A  71      16.576   4.316   4.285  1.00  0.79           C  
ATOM   1124  CG  ASN A  71      15.420   3.403   4.634  1.00  0.79           C  
ATOM   1125  OD1 ASN A  71      14.513   3.168   3.824  1.00  0.79           O  
ATOM   1126  ND2 ASN A  71      15.445   2.874   5.833  1.00  0.79           N  
ATOM   1127  H   ASN A  71      17.544   2.474   2.898  1.00  0.79           H  
ATOM   1128  HA  ASN A  71      15.815   4.639   2.313  1.00  0.79           H  
ATOM   1129 1HB  ASN A  71      17.487   3.911   4.730  1.00  0.79           H  
ATOM   1130 2HB  ASN A  71      16.403   5.295   4.727  1.00  0.79           H  
ATOM   1131 1HD2 ASN A  71      14.716   2.254   6.123  1.00  0.79           H  
ATOM   1132 2HD2 ASN A  71      16.198   3.084   6.453  1.00  0.79           H  
ATOM   1133  N   GLN A  72      19.005   5.428   2.489  1.00  0.77           N  
ATOM   1134  CA  GLN A  72      19.920   6.507   2.145  1.00  0.77           C  
ATOM   1135  C   GLN A  72      19.741   6.900   0.676  1.00  0.77           C  
ATOM   1136  O   GLN A  72      19.704   8.090   0.350  1.00  0.77           O  
ATOM   1137  CB  GLN A  72      21.372   6.085   2.397  1.00  0.77           C  
ATOM   1138  CG  GLN A  72      21.738   5.921   3.861  1.00  0.77           C  
ATOM   1139  CD  GLN A  72      23.142   5.372   4.045  1.00  0.77           C  
ATOM   1140  OE1 GLN A  72      23.781   4.914   3.092  1.00  0.77           O  
ATOM   1141  NE2 GLN A  72      23.631   5.403   5.279  1.00  0.77           N  
ATOM   1142  H   GLN A  72      19.372   4.518   2.777  1.00  0.77           H  
ATOM   1143  HA  GLN A  72      19.689   7.373   2.763  1.00  0.77           H  
ATOM   1144 1HB  GLN A  72      21.563   5.138   1.899  1.00  0.77           H  
ATOM   1145 2HB  GLN A  72      22.043   6.820   1.959  1.00  0.77           H  
ATOM   1146 1HG  GLN A  72      21.689   6.895   4.342  1.00  0.77           H  
ATOM   1147 2HG  GLN A  72      21.037   5.245   4.331  1.00  0.77           H  
ATOM   1148 1HE2 GLN A  72      24.551   5.045   5.461  1.00  0.77           H  
ATOM   1149 2HE2 GLN A  72      23.082   5.778   6.026  1.00  0.77           H  
ATOM   1150  N   ASP A  73      19.566   5.906  -0.206  1.00  0.75           N  
ATOM   1151  CA  ASP A  73      19.372   6.188  -1.628  1.00  0.75           C  
ATOM   1152  C   ASP A  73      18.045   6.901  -1.891  1.00  0.75           C  
ATOM   1153  O   ASP A  73      17.978   7.824  -2.711  1.00  0.75           O  
ATOM   1154  CB  ASP A  73      19.463   4.900  -2.446  1.00  0.75           C  
ATOM   1155  CG  ASP A  73      20.913   4.361  -2.539  1.00  0.75           C  
ATOM   1156  OD1 ASP A  73      21.826   5.093  -2.221  1.00  0.75           O  
ATOM   1157  OD2 ASP A  73      21.092   3.220  -2.928  1.00  0.75           O  
ATOM   1158  H   ASP A  73      19.611   4.938   0.122  1.00  0.75           H  
ATOM   1159  HA  ASP A  73      20.177   6.845  -1.954  1.00  0.75           H  
ATOM   1160 1HB  ASP A  73      18.839   4.136  -1.981  1.00  0.75           H  
ATOM   1161 2HB  ASP A  73      19.083   5.076  -3.450  1.00  0.75           H  
ATOM   1162  N   VAL A  74      16.996   6.514  -1.168  1.00  0.73           N  
ATOM   1163  CA  VAL A  74      15.716   7.186  -1.340  1.00  0.73           C  
ATOM   1164  C   VAL A  74      15.806   8.609  -0.828  1.00  0.73           C  
ATOM   1165  O   VAL A  74      15.314   9.531  -1.479  1.00  0.73           O  
ATOM   1166  CB  VAL A  74      14.565   6.455  -0.650  1.00  0.73           C  
ATOM   1167  CG1 VAL A  74      13.302   7.312  -0.718  1.00  0.73           C  
ATOM   1168  CG2 VAL A  74      14.326   5.150  -1.359  1.00  0.73           C  
ATOM   1169  H   VAL A  74      17.094   5.733  -0.517  1.00  0.73           H  
ATOM   1170  HA  VAL A  74      15.489   7.217  -2.405  1.00  0.73           H  
ATOM   1171  HB  VAL A  74      14.815   6.279   0.400  1.00  0.73           H  
ATOM   1172 1HG1 VAL A  74      12.478   6.790  -0.230  1.00  0.73           H  
ATOM   1173 2HG1 VAL A  74      13.478   8.263  -0.214  1.00  0.73           H  
ATOM   1174 3HG1 VAL A  74      13.054   7.490  -1.756  1.00  0.73           H  
ATOM   1175 1HG2 VAL A  74      13.506   4.646  -0.874  1.00  0.73           H  
ATOM   1176 2HG2 VAL A  74      14.074   5.334  -2.404  1.00  0.73           H  
ATOM   1177 3HG2 VAL A  74      15.226   4.533  -1.306  1.00  0.73           H  
ATOM   1178  N   ASP A  75      16.439   8.809   0.332  1.00  0.70           N  
ATOM   1179  CA  ASP A  75      16.574  10.157   0.855  1.00  0.70           C  
ATOM   1180  C   ASP A  75      17.378  10.999  -0.125  1.00  0.70           C  
ATOM   1181  O   ASP A  75      17.067  12.173  -0.342  1.00  0.70           O  
ATOM   1182  CB  ASP A  75      17.262  10.134   2.224  1.00  0.70           C  
ATOM   1183  CG  ASP A  75      17.253  11.485   2.940  1.00  0.70           C  
ATOM   1184  OD1 ASP A  75      16.186  11.949   3.271  1.00  0.70           O  
ATOM   1185  OD2 ASP A  75      18.313  12.043   3.161  1.00  0.70           O  
ATOM   1186  H   ASP A  75      16.821   8.025   0.860  1.00  0.70           H  
ATOM   1187  HA  ASP A  75      15.582  10.593   0.962  1.00  0.70           H  
ATOM   1188 1HB  ASP A  75      16.776   9.391   2.858  1.00  0.70           H  
ATOM   1189 2HB  ASP A  75      18.299   9.811   2.094  1.00  0.70           H  
ATOM   1190  N   ALA A  76      18.398  10.401  -0.758  1.00  0.67           N  
ATOM   1191  CA  ALA A  76      19.175  11.134  -1.737  1.00  0.67           C  
ATOM   1192  C   ALA A  76      18.285  11.563  -2.893  1.00  0.67           C  
ATOM   1193  O   ALA A  76      18.373  12.703  -3.349  1.00  0.67           O  
ATOM   1194  CB  ALA A  76      20.325  10.289  -2.250  1.00  0.67           C  
ATOM   1195  H   ALA A  76      18.657   9.442  -0.530  1.00  0.67           H  
ATOM   1196  HA  ALA A  76      19.573  12.027  -1.256  1.00  0.67           H  
ATOM   1197 1HB  ALA A  76      20.907  10.861  -2.968  1.00  0.67           H  
ATOM   1198 2HB  ALA A  76      20.960   9.995  -1.413  1.00  0.67           H  
ATOM   1199 3HB  ALA A  76      19.934   9.399  -2.731  1.00  0.67           H  
ATOM   1200  N   ALA A  77      17.385  10.668  -3.331  1.00  0.65           N  
ATOM   1201  CA  ALA A  77      16.461  10.975  -4.419  1.00  0.65           C  
ATOM   1202  C   ALA A  77      15.560  12.143  -4.049  1.00  0.65           C  
ATOM   1203  O   ALA A  77      15.318  13.040  -4.861  1.00  0.65           O  
ATOM   1204  CB  ALA A  77      15.618   9.754  -4.746  1.00  0.65           C  
ATOM   1205  H   ALA A  77      17.374   9.733  -2.920  1.00  0.65           H  
ATOM   1206  HA  ALA A  77      17.047  11.258  -5.295  1.00  0.65           H  
ATOM   1207 1HB  ALA A  77      14.945   9.982  -5.574  1.00  0.65           H  
ATOM   1208 2HB  ALA A  77      16.272   8.929  -5.026  1.00  0.65           H  
ATOM   1209 3HB  ALA A  77      15.035   9.469  -3.886  1.00  0.65           H  
ATOM   1210  N   VAL A  78      15.111  12.175  -2.794  1.00  0.63           N  
ATOM   1211  CA  VAL A  78      14.244  13.255  -2.345  1.00  0.63           C  
ATOM   1212  C   VAL A  78      15.011  14.567  -2.318  1.00  0.63           C  
ATOM   1213  O   VAL A  78      14.522  15.590  -2.798  1.00  0.63           O  
ATOM   1214  CB  VAL A  78      13.669  12.961  -0.955  1.00  0.63           C  
ATOM   1215  CG1 VAL A  78      12.909  14.180  -0.452  1.00  0.63           C  
ATOM   1216  CG2 VAL A  78      12.767  11.773  -1.046  1.00  0.63           C  
ATOM   1217  H   VAL A  78      15.345  11.403  -2.165  1.00  0.63           H  
ATOM   1218  HA  VAL A  78      13.415  13.347  -3.047  1.00  0.63           H  
ATOM   1219  HB  VAL A  78      14.486  12.756  -0.258  1.00  0.63           H  
ATOM   1220 1HG1 VAL A  78      12.506  13.974   0.538  1.00  0.63           H  
ATOM   1221 2HG1 VAL A  78      13.589  15.025  -0.398  1.00  0.63           H  
ATOM   1222 3HG1 VAL A  78      12.091  14.414  -1.137  1.00  0.63           H  
ATOM   1223 1HG2 VAL A  78      12.352  11.548  -0.067  1.00  0.63           H  
ATOM   1224 2HG2 VAL A  78      11.984  12.014  -1.731  1.00  0.63           H  
ATOM   1225 3HG2 VAL A  78      13.319  10.915  -1.409  1.00  0.63           H  
ATOM   1226  N   ARG A  79      16.222  14.541  -1.761  1.00  0.62           N  
ATOM   1227  CA  ARG A  79      17.063  15.729  -1.708  1.00  0.62           C  
ATOM   1228  C   ARG A  79      17.402  16.194  -3.121  1.00  0.62           C  
ATOM   1229  O   ARG A  79      17.518  17.392  -3.394  1.00  0.62           O  
ATOM   1230  CB  ARG A  79      18.314  15.434  -0.906  1.00  0.62           C  
ATOM   1231  CG  ARG A  79      18.058  15.283   0.595  1.00  0.62           C  
ATOM   1232  CD  ARG A  79      19.282  14.920   1.336  1.00  0.62           C  
ATOM   1233  NE  ARG A  79      19.013  14.735   2.757  1.00  0.62           N  
ATOM   1234  CZ  ARG A  79      19.024  15.718   3.681  1.00  0.62           C  
ATOM   1235  NH1 ARG A  79      19.311  16.957   3.328  1.00  0.62           N  
ATOM   1236  NH2 ARG A  79      18.750  15.442   4.944  1.00  0.62           N  
ATOM   1237  H   ARG A  79      16.568  13.667  -1.361  1.00  0.62           H  
ATOM   1238  HA  ARG A  79      16.512  16.520  -1.202  1.00  0.62           H  
ATOM   1239 1HB  ARG A  79      18.759  14.505  -1.261  1.00  0.62           H  
ATOM   1240 2HB  ARG A  79      19.044  16.228  -1.050  1.00  0.62           H  
ATOM   1241 1HG  ARG A  79      17.675  16.218   0.997  1.00  0.62           H  
ATOM   1242 2HG  ARG A  79      17.322  14.490   0.758  1.00  0.62           H  
ATOM   1243 1HD  ARG A  79      19.662  13.975   0.943  1.00  0.62           H  
ATOM   1244 2HD  ARG A  79      20.034  15.697   1.222  1.00  0.62           H  
ATOM   1245  HE  ARG A  79      18.765  13.778   3.067  1.00  0.62           H  
ATOM   1246 1HH1 ARG A  79      19.521  17.170   2.364  1.00  0.62           H  
ATOM   1247 2HH1 ARG A  79      19.319  17.690   4.022  1.00  0.62           H  
ATOM   1248 1HH2 ARG A  79      18.529  14.489   5.221  1.00  0.62           H  
ATOM   1249 2HH2 ARG A  79      18.759  16.175   5.633  1.00  0.62           H  
ATOM   1250  N   GLY A  80      17.567  15.243  -4.034  1.00  0.61           N  
ATOM   1251  CA  GLY A  80      17.828  15.532  -5.431  1.00  0.61           C  
ATOM   1252  C   GLY A  80      16.679  16.361  -5.985  1.00  0.61           C  
ATOM   1253  O   GLY A  80      16.883  17.458  -6.522  1.00  0.61           O  
ATOM   1254  H   GLY A  80      17.515  14.266  -3.754  1.00  0.61           H  
ATOM   1255 1HA  GLY A  80      18.772  16.061  -5.547  1.00  0.61           H  
ATOM   1256 2HA  GLY A  80      17.902  14.589  -5.969  1.00  0.61           H  
ATOM   1257  N   ILE A  81      15.462  15.849  -5.807  1.00  0.61           N  
ATOM   1258  CA  ILE A  81      14.269  16.523  -6.282  1.00  0.61           C  
ATOM   1259  C   ILE A  81      14.088  17.888  -5.653  1.00  0.61           C  
ATOM   1260  O   ILE A  81      13.818  18.855  -6.358  1.00  0.61           O  
ATOM   1261  CB  ILE A  81      13.011  15.694  -5.973  1.00  0.61           C  
ATOM   1262  CG1 ILE A  81      12.979  14.459  -6.815  1.00  0.61           C  
ATOM   1263  CG2 ILE A  81      11.786  16.514  -6.204  1.00  0.61           C  
ATOM   1264  CD1 ILE A  81      11.936  13.439  -6.388  1.00  0.61           C  
ATOM   1265  H   ILE A  81      15.374  14.937  -5.354  1.00  0.61           H  
ATOM   1266  HA  ILE A  81      14.351  16.648  -7.357  1.00  0.61           H  
ATOM   1267  HB  ILE A  81      13.036  15.373  -4.931  1.00  0.61           H  
ATOM   1268 1HG1 ILE A  81      12.763  14.757  -7.833  1.00  0.61           H  
ATOM   1269 2HG1 ILE A  81      13.963  13.989  -6.787  1.00  0.61           H  
ATOM   1270 1HG2 ILE A  81      10.946  15.901  -5.975  1.00  0.61           H  
ATOM   1271 2HG2 ILE A  81      11.790  17.393  -5.560  1.00  0.61           H  
ATOM   1272 3HG2 ILE A  81      11.737  16.824  -7.225  1.00  0.61           H  
ATOM   1273 1HD1 ILE A  81      11.976  12.593  -7.059  1.00  0.61           H  
ATOM   1274 2HD1 ILE A  81      12.152  13.116  -5.373  1.00  0.61           H  
ATOM   1275 3HD1 ILE A  81      10.944  13.882  -6.426  1.00  0.61           H  
ATOM   1276  N   LEU A  82      14.272  17.987  -4.346  1.00  0.62           N  
ATOM   1277  CA  LEU A  82      14.092  19.261  -3.676  1.00  0.62           C  
ATOM   1278  C   LEU A  82      15.102  20.321  -4.123  1.00  0.62           C  
ATOM   1279  O   LEU A  82      14.780  21.509  -4.166  1.00  0.62           O  
ATOM   1280  CB  LEU A  82      14.161  19.062  -2.169  1.00  0.62           C  
ATOM   1281  CG  LEU A  82      12.991  18.261  -1.584  1.00  0.62           C  
ATOM   1282  CD1 LEU A  82      13.249  17.996  -0.121  1.00  0.62           C  
ATOM   1283  CD2 LEU A  82      11.714  19.024  -1.799  1.00  0.62           C  
ATOM   1284  H   LEU A  82      14.505  17.155  -3.805  1.00  0.62           H  
ATOM   1285  HA  LEU A  82      13.096  19.611  -3.923  1.00  0.62           H  
ATOM   1286 1HB  LEU A  82      15.084  18.529  -1.936  1.00  0.62           H  
ATOM   1287 2HB  LEU A  82      14.189  20.036  -1.685  1.00  0.62           H  
ATOM   1288  HG  LEU A  82      12.915  17.302  -2.089  1.00  0.62           H  
ATOM   1289 1HD1 LEU A  82      12.425  17.415   0.292  1.00  0.62           H  
ATOM   1290 2HD1 LEU A  82      14.179  17.434  -0.016  1.00  0.62           H  
ATOM   1291 3HD1 LEU A  82      13.332  18.940   0.412  1.00  0.62           H  
ATOM   1292 1HD2 LEU A  82      10.891  18.461  -1.390  1.00  0.62           H  
ATOM   1293 2HD2 LEU A  82      11.777  19.984  -1.296  1.00  0.62           H  
ATOM   1294 3HD2 LEU A  82      11.557  19.177  -2.867  1.00  0.62           H  
ATOM   1295  N   ARG A  83      16.330  19.911  -4.437  1.00  0.62           N  
ATOM   1296  CA  ARG A  83      17.337  20.864  -4.882  1.00  0.62           C  
ATOM   1297  C   ARG A  83      17.206  21.218  -6.368  1.00  0.62           C  
ATOM   1298  O   ARG A  83      17.638  22.292  -6.795  1.00  0.62           O  
ATOM   1299  CB  ARG A  83      18.719  20.310  -4.605  1.00  0.62           C  
ATOM   1300  CG  ARG A  83      19.053  20.185  -3.123  1.00  0.62           C  
ATOM   1301  CD  ARG A  83      20.340  19.486  -2.901  1.00  0.62           C  
ATOM   1302  NE  ARG A  83      20.272  18.086  -3.303  1.00  0.62           N  
ATOM   1303  CZ  ARG A  83      21.335  17.248  -3.326  1.00  0.62           C  
ATOM   1304  NH1 ARG A  83      22.521  17.687  -2.961  1.00  0.62           N  
ATOM   1305  NH2 ARG A  83      21.197  15.992  -3.712  1.00  0.62           N  
ATOM   1306  H   ARG A  83      16.588  18.927  -4.347  1.00  0.62           H  
ATOM   1307  HA  ARG A  83      17.215  21.777  -4.301  1.00  0.62           H  
ATOM   1308 1HB  ARG A  83      18.794  19.311  -5.044  1.00  0.62           H  
ATOM   1309 2HB  ARG A  83      19.471  20.938  -5.076  1.00  0.62           H  
ATOM   1310 1HG  ARG A  83      19.128  21.181  -2.689  1.00  0.62           H  
ATOM   1311 2HG  ARG A  83      18.265  19.632  -2.616  1.00  0.62           H  
ATOM   1312 1HD  ARG A  83      21.121  19.971  -3.485  1.00  0.62           H  
ATOM   1313 2HD  ARG A  83      20.598  19.526  -1.844  1.00  0.62           H  
ATOM   1314  HE  ARG A  83      19.347  17.719  -3.587  1.00  0.62           H  
ATOM   1315 1HH1 ARG A  83      22.634  18.646  -2.665  1.00  0.62           H  
ATOM   1316 2HH1 ARG A  83      23.317  17.065  -2.977  1.00  0.62           H  
ATOM   1317 1HH2 ARG A  83      20.293  15.647  -4.006  1.00  0.62           H  
ATOM   1318 2HH2 ARG A  83      21.998  15.379  -3.725  1.00  0.62           H  
ATOM   1319  N   ASN A  84      16.600  20.336  -7.165  1.00  0.63           N  
ATOM   1320  CA  ASN A  84      16.422  20.611  -8.586  1.00  0.63           C  
ATOM   1321  C   ASN A  84      15.285  21.609  -8.815  1.00  0.63           C  
ATOM   1322  O   ASN A  84      14.124  21.335  -8.508  1.00  0.63           O  
ATOM   1323  CB  ASN A  84      16.196  19.325  -9.353  1.00  0.63           C  
ATOM   1324  CG  ASN A  84      16.114  19.540 -10.818  1.00  0.63           C  
ATOM   1325  OD1 ASN A  84      15.047  19.888 -11.354  1.00  0.63           O  
ATOM   1326  ND2 ASN A  84      17.228  19.355 -11.492  1.00  0.63           N  
ATOM   1327  H   ASN A  84      16.291  19.440  -6.787  1.00  0.63           H  
ATOM   1328  HA  ASN A  84      17.337  21.071  -8.961  1.00  0.63           H  
ATOM   1329 1HB  ASN A  84      17.010  18.627  -9.141  1.00  0.63           H  
ATOM   1330 2HB  ASN A  84      15.278  18.856  -9.003  1.00  0.63           H  
ATOM   1331 1HD2 ASN A  84      17.259  19.507 -12.480  1.00  0.63           H  
ATOM   1332 2HD2 ASN A  84      18.060  19.076 -11.009  1.00  0.63           H  
ATOM   1333  N   ALA A  85      15.606  22.758  -9.409  1.00  0.64           N  
ATOM   1334  CA  ALA A  85      14.616  23.820  -9.601  1.00  0.64           C  
ATOM   1335  C   ALA A  85      13.399  23.397 -10.426  1.00  0.64           C  
ATOM   1336  O   ALA A  85      12.293  23.869 -10.178  1.00  0.64           O  
ATOM   1337  CB  ALA A  85      15.266  25.016 -10.272  1.00  0.64           C  
ATOM   1338  H   ALA A  85      16.570  22.924  -9.668  1.00  0.64           H  
ATOM   1339  HA  ALA A  85      14.259  24.116  -8.613  1.00  0.64           H  
ATOM   1340 1HB  ALA A  85      14.535  25.818 -10.369  1.00  0.64           H  
ATOM   1341 2HB  ALA A  85      16.106  25.358  -9.667  1.00  0.64           H  
ATOM   1342 3HB  ALA A  85      15.622  24.728 -11.259  1.00  0.64           H  
ATOM   1343  N   LYS A  86      13.598  22.536 -11.425  1.00  0.64           N  
ATOM   1344  CA  LYS A  86      12.485  22.108 -12.268  1.00  0.64           C  
ATOM   1345  C   LYS A  86      11.579  21.096 -11.575  1.00  0.64           C  
ATOM   1346  O   LYS A  86      10.355  21.162 -11.693  1.00  0.64           O  
ATOM   1347  CB  LYS A  86      12.983  21.522 -13.586  1.00  0.64           C  
ATOM   1348  CG  LYS A  86      11.858  21.142 -14.553  1.00  0.64           C  
ATOM   1349  CD  LYS A  86      12.410  20.648 -15.875  1.00  0.64           C  
ATOM   1350  CE  LYS A  86      12.979  21.788 -16.700  1.00  0.64           C  
ATOM   1351  NZ  LYS A  86      13.478  21.325 -18.014  1.00  0.64           N  
ATOM   1352  H   LYS A  86      14.522  22.162 -11.586  1.00  0.64           H  
ATOM   1353  HA  LYS A  86      11.879  22.984 -12.497  1.00  0.64           H  
ATOM   1354 1HB  LYS A  86      13.641  22.234 -14.080  1.00  0.64           H  
ATOM   1355 2HB  LYS A  86      13.561  20.620 -13.387  1.00  0.64           H  
ATOM   1356 1HG  LYS A  86      11.255  20.356 -14.102  1.00  0.64           H  
ATOM   1357 2HG  LYS A  86      11.222  22.007 -14.733  1.00  0.64           H  
ATOM   1358 1HD  LYS A  86      13.199  19.930 -15.682  1.00  0.64           H  
ATOM   1359 2HD  LYS A  86      11.626  20.148 -16.450  1.00  0.64           H  
ATOM   1360 1HE  LYS A  86      12.201  22.531 -16.862  1.00  0.64           H  
ATOM   1361 2HE  LYS A  86      13.801  22.247 -16.154  1.00  0.64           H  
ATOM   1362 1HZ  LYS A  86      13.845  22.103 -18.532  1.00  0.64           H  
ATOM   1363 2HZ  LYS A  86      14.206  20.640 -17.874  1.00  0.64           H  
ATOM   1364 3HZ  LYS A  86      12.719  20.894 -18.552  1.00  0.64           H  
ATOM   1365  N   LEU A  87      12.171  20.149 -10.854  1.00  0.64           N  
ATOM   1366  CA  LEU A  87      11.356  19.123 -10.219  1.00  0.64           C  
ATOM   1367  C   LEU A  87      10.696  19.616  -8.935  1.00  0.64           C  
ATOM   1368  O   LEU A  87       9.559  19.245  -8.645  1.00  0.64           O  
ATOM   1369  CB  LEU A  87      12.196  17.881  -9.929  1.00  0.64           C  
ATOM   1370  CG  LEU A  87      12.723  17.179 -11.145  1.00  0.64           C  
ATOM   1371  CD1 LEU A  87      13.611  15.987 -10.752  1.00  0.64           C  
ATOM   1372  CD2 LEU A  87      11.572  16.757 -11.934  1.00  0.64           C  
ATOM   1373  H   LEU A  87      13.188  20.127 -10.778  1.00  0.64           H  
ATOM   1374  HA  LEU A  87      10.565  18.843 -10.913  1.00  0.64           H  
ATOM   1375 1HB  LEU A  87      13.032  18.159  -9.285  1.00  0.64           H  
ATOM   1376 2HB  LEU A  87      11.572  17.171  -9.408  1.00  0.64           H  
ATOM   1377  HG  LEU A  87      13.328  17.871 -11.730  1.00  0.64           H  
ATOM   1378 1HD1 LEU A  87      13.982  15.497 -11.653  1.00  0.64           H  
ATOM   1379 2HD1 LEU A  87      14.458  16.342 -10.163  1.00  0.64           H  
ATOM   1380 3HD1 LEU A  87      13.032  15.278 -10.167  1.00  0.64           H  
ATOM   1381 1HD2 LEU A  87      11.918  16.278 -12.818  1.00  0.64           H  
ATOM   1382 2HD2 LEU A  87      10.961  16.068 -11.355  1.00  0.64           H  
ATOM   1383 3HD2 LEU A  87      10.987  17.631 -12.192  1.00  0.64           H  
ATOM   1384  N   LYS A  88      11.369  20.498  -8.197  1.00  0.64           N  
ATOM   1385  CA  LYS A  88      10.835  21.058  -6.961  1.00  0.64           C  
ATOM   1386  C   LYS A  88       9.331  21.403  -7.018  1.00  0.64           C  
ATOM   1387  O   LYS A  88       8.573  20.784  -6.280  1.00  0.64           O  
ATOM   1388  CB  LYS A  88      11.674  22.256  -6.505  1.00  0.64           C  
ATOM   1389  CG  LYS A  88      11.162  22.984  -5.229  1.00  0.64           C  
ATOM   1390  CD  LYS A  88      11.371  22.134  -3.988  1.00  0.64           C  
ATOM   1391  CE  LYS A  88      11.241  22.933  -2.681  1.00  0.64           C  
ATOM   1392  NZ  LYS A  88       9.835  23.238  -2.335  1.00  0.64           N  
ATOM   1393  H   LYS A  88      12.312  20.778  -8.471  1.00  0.64           H  
ATOM   1394  HA  LYS A  88      10.953  20.294  -6.189  1.00  0.64           H  
ATOM   1395 1HB  LYS A  88      12.667  21.869  -6.236  1.00  0.64           H  
ATOM   1396 2HB  LYS A  88      11.856  22.958  -7.299  1.00  0.64           H  
ATOM   1397 1HG  LYS A  88      11.693  23.925  -5.111  1.00  0.64           H  
ATOM   1398 2HG  LYS A  88      10.092  23.197  -5.326  1.00  0.64           H  
ATOM   1399 1HD  LYS A  88      10.638  21.322  -3.978  1.00  0.64           H  
ATOM   1400 2HD  LYS A  88      12.348  21.718  -4.029  1.00  0.64           H  
ATOM   1401 1HE  LYS A  88      11.689  22.364  -1.872  1.00  0.64           H  
ATOM   1402 2HE  LYS A  88      11.782  23.869  -2.796  1.00  0.64           H  
ATOM   1403 1HZ  LYS A  88       9.782  23.756  -1.485  1.00  0.64           H  
ATOM   1404 2HZ  LYS A  88       9.348  23.756  -3.065  1.00  0.64           H  
ATOM   1405 3HZ  LYS A  88       9.295  22.371  -2.228  1.00  0.64           H  
ATOM   1406  N   PRO A  89       8.832  22.343  -7.871  1.00  0.64           N  
ATOM   1407  CA  PRO A  89       7.434  22.747  -7.937  1.00  0.64           C  
ATOM   1408  C   PRO A  89       6.487  21.620  -8.336  1.00  0.64           C  
ATOM   1409  O   PRO A  89       5.284  21.679  -8.043  1.00  0.64           O  
ATOM   1410  CB  PRO A  89       7.443  23.846  -9.010  1.00  0.64           C  
ATOM   1411  CG  PRO A  89       8.664  23.574  -9.831  1.00  0.64           C  
ATOM   1412  CD  PRO A  89       9.674  23.056  -8.855  1.00  0.64           C  
ATOM   1413  HA  PRO A  89       7.146  23.167  -6.962  1.00  0.64           H  
ATOM   1414 1HB  PRO A  89       6.529  23.782  -9.604  1.00  0.64           H  
ATOM   1415 2HB  PRO A  89       7.454  24.836  -8.536  1.00  0.64           H  
ATOM   1416 1HG  PRO A  89       8.439  22.842 -10.625  1.00  0.64           H  
ATOM   1417 2HG  PRO A  89       9.006  24.488 -10.337  1.00  0.64           H  
ATOM   1418 1HD  PRO A  89      10.338  22.422  -9.393  1.00  0.64           H  
ATOM   1419 2HD  PRO A  89      10.186  23.905  -8.398  1.00  0.64           H  
ATOM   1420  N   VAL A  90       7.016  20.576  -8.977  1.00  0.64           N  
ATOM   1421  CA  VAL A  90       6.178  19.476  -9.398  1.00  0.64           C  
ATOM   1422  C   VAL A  90       5.928  18.662  -8.151  1.00  0.64           C  
ATOM   1423  O   VAL A  90       4.789  18.370  -7.787  1.00  0.64           O  
ATOM   1424  CB  VAL A  90       6.921  18.619 -10.437  1.00  0.64           C  
ATOM   1425  CG1 VAL A  90       6.078  17.415 -10.824  1.00  0.64           C  
ATOM   1426  CG2 VAL A  90       7.291  19.488 -11.595  1.00  0.64           C  
ATOM   1427  H   VAL A  90       8.013  20.511  -9.157  1.00  0.64           H  
ATOM   1428  HA  VAL A  90       5.239  19.852  -9.804  1.00  0.64           H  
ATOM   1429  HB  VAL A  90       7.826  18.227  -9.994  1.00  0.64           H  
ATOM   1430 1HG1 VAL A  90       6.616  16.803 -11.539  1.00  0.64           H  
ATOM   1431 2HG1 VAL A  90       5.865  16.831  -9.937  1.00  0.64           H  
ATOM   1432 3HG1 VAL A  90       5.148  17.763 -11.267  1.00  0.64           H  
ATOM   1433 1HG2 VAL A  90       7.838  18.911 -12.297  1.00  0.64           H  
ATOM   1434 2HG2 VAL A  90       6.397  19.887 -12.064  1.00  0.64           H  
ATOM   1435 3HG2 VAL A  90       7.917  20.310 -11.240  1.00  0.64           H  
ATOM   1436  N   TYR A  91       7.022  18.366  -7.461  1.00  0.65           N  
ATOM   1437  CA  TYR A  91       7.008  17.608  -6.230  1.00  0.65           C  
ATOM   1438  C   TYR A  91       6.103  18.308  -5.223  1.00  0.65           C  
ATOM   1439  O   TYR A  91       5.229  17.683  -4.625  1.00  0.65           O  
ATOM   1440  CB  TYR A  91       8.437  17.481  -5.703  1.00  0.65           C  
ATOM   1441  CG  TYR A  91       8.621  16.659  -4.445  1.00  0.65           C  
ATOM   1442  CD1 TYR A  91       8.687  15.272  -4.525  1.00  0.65           C  
ATOM   1443  CD2 TYR A  91       8.745  17.280  -3.220  1.00  0.65           C  
ATOM   1444  CE1 TYR A  91       8.887  14.528  -3.400  1.00  0.65           C  
ATOM   1445  CE2 TYR A  91       8.938  16.519  -2.081  1.00  0.65           C  
ATOM   1446  CZ  TYR A  91       9.014  15.150  -2.171  1.00  0.65           C  
ATOM   1447  OH  TYR A  91       9.210  14.400  -1.034  1.00  0.65           O  
ATOM   1448  H   TYR A  91       7.921  18.689  -7.822  1.00  0.65           H  
ATOM   1449  HA  TYR A  91       6.600  16.617  -6.429  1.00  0.65           H  
ATOM   1450 1HB  TYR A  91       9.045  17.064  -6.485  1.00  0.65           H  
ATOM   1451 2HB  TYR A  91       8.833  18.468  -5.502  1.00  0.65           H  
ATOM   1452  HD1 TYR A  91       8.589  14.772  -5.482  1.00  0.65           H  
ATOM   1453  HD2 TYR A  91       8.692  18.372  -3.153  1.00  0.65           H  
ATOM   1454  HE1 TYR A  91       8.941  13.456  -3.483  1.00  0.65           H  
ATOM   1455  HE2 TYR A  91       9.035  17.006  -1.111  1.00  0.65           H  
ATOM   1456  HH  TYR A  91       9.284  13.473  -1.271  1.00  0.65           H  
ATOM   1457  N   ASP A  92       6.295  19.625  -5.059  1.00  0.67           N  
ATOM   1458  CA  ASP A  92       5.493  20.394  -4.114  1.00  0.67           C  
ATOM   1459  C   ASP A  92       3.994  20.339  -4.422  1.00  0.67           C  
ATOM   1460  O   ASP A  92       3.183  20.163  -3.508  1.00  0.67           O  
ATOM   1461  CB  ASP A  92       5.892  21.884  -4.145  1.00  0.67           C  
ATOM   1462  CG  ASP A  92       7.228  22.259  -3.509  1.00  0.67           C  
ATOM   1463  OD1 ASP A  92       7.815  21.492  -2.772  1.00  0.67           O  
ATOM   1464  OD2 ASP A  92       7.692  23.367  -3.755  1.00  0.67           O  
ATOM   1465  H   ASP A  92       7.031  20.087  -5.591  1.00  0.67           H  
ATOM   1466  HA  ASP A  92       5.660  19.990  -3.117  1.00  0.67           H  
ATOM   1467 1HB  ASP A  92       5.911  22.208  -5.181  1.00  0.67           H  
ATOM   1468 2HB  ASP A  92       5.111  22.460  -3.653  1.00  0.67           H  
ATOM   1469  N   SER A  93       3.629  20.440  -5.708  1.00  0.68           N  
ATOM   1470  CA  SER A  93       2.231  20.432  -6.134  1.00  0.68           C  
ATOM   1471  C   SER A  93       1.525  19.081  -5.963  1.00  0.68           C  
ATOM   1472  O   SER A  93       0.341  19.036  -5.606  1.00  0.68           O  
ATOM   1473  CB  SER A  93       2.157  20.853  -7.579  1.00  0.68           C  
ATOM   1474  OG  SER A  93       2.591  22.176  -7.727  1.00  0.68           O  
ATOM   1475  H   SER A  93       4.338  20.584  -6.429  1.00  0.68           H  
ATOM   1476  HA  SER A  93       1.699  21.167  -5.532  1.00  0.68           H  
ATOM   1477 1HB  SER A  93       2.781  20.191  -8.186  1.00  0.68           H  
ATOM   1478 2HB  SER A  93       1.133  20.758  -7.937  1.00  0.68           H  
ATOM   1479  HG  SER A  93       3.576  22.125  -7.743  1.00  0.68           H  
ATOM   1480  N   LEU A  94       2.253  17.996  -6.219  1.00  0.68           N  
ATOM   1481  CA  LEU A  94       1.738  16.629  -6.142  1.00  0.68           C  
ATOM   1482  C   LEU A  94       1.466  16.157  -4.710  1.00  0.68           C  
ATOM   1483  O   LEU A  94       2.092  16.619  -3.758  1.00  0.68           O  
ATOM   1484  CB  LEU A  94       2.726  15.667  -6.802  1.00  0.68           C  
ATOM   1485  CG  LEU A  94       2.951  15.804  -8.338  1.00  0.68           C  
ATOM   1486  CD1 LEU A  94       4.057  14.823  -8.752  1.00  0.68           C  
ATOM   1487  CD2 LEU A  94       1.656  15.540  -9.075  1.00  0.68           C  
ATOM   1488  H   LEU A  94       3.222  18.129  -6.519  1.00  0.68           H  
ATOM   1489  HA  LEU A  94       0.801  16.592  -6.694  1.00  0.68           H  
ATOM   1490 1HB  LEU A  94       3.700  15.838  -6.338  1.00  0.68           H  
ATOM   1491 2HB  LEU A  94       2.433  14.655  -6.577  1.00  0.68           H  
ATOM   1492  HG  LEU A  94       3.271  16.798  -8.580  1.00  0.68           H  
ATOM   1493 1HD1 LEU A  94       4.240  14.904  -9.818  1.00  0.68           H  
ATOM   1494 2HD1 LEU A  94       4.973  15.062  -8.207  1.00  0.68           H  
ATOM   1495 3HD1 LEU A  94       3.750  13.816  -8.511  1.00  0.68           H  
ATOM   1496 1HD2 LEU A  94       1.815  15.638 -10.139  1.00  0.68           H  
ATOM   1497 2HD2 LEU A  94       1.311  14.555  -8.859  1.00  0.68           H  
ATOM   1498 3HD2 LEU A  94       0.907  16.265  -8.756  1.00  0.68           H  
ATOM   1499  N   ASP A  95       0.519  15.225  -4.564  1.00  0.68           N  
ATOM   1500  CA  ASP A  95       0.203  14.645  -3.255  1.00  0.68           C  
ATOM   1501  C   ASP A  95       1.197  13.541  -2.882  1.00  0.68           C  
ATOM   1502  O   ASP A  95       2.091  13.252  -3.669  1.00  0.68           O  
ATOM   1503  CB  ASP A  95      -1.245  14.148  -3.297  1.00  0.68           C  
ATOM   1504  CG  ASP A  95      -1.476  12.988  -4.265  1.00  0.68           C  
ATOM   1505  OD1 ASP A  95      -0.543  12.280  -4.621  1.00  0.68           O  
ATOM   1506  OD2 ASP A  95      -2.587  12.881  -4.730  1.00  0.68           O  
ATOM   1507  H   ASP A  95       0.015  14.909  -5.377  1.00  0.68           H  
ATOM   1508  HA  ASP A  95       0.274  15.435  -2.504  1.00  0.68           H  
ATOM   1509 1HB  ASP A  95      -1.551  13.835  -2.301  1.00  0.68           H  
ATOM   1510 2HB  ASP A  95      -1.897  14.974  -3.587  1.00  0.68           H  
ATOM   1511  N   ALA A  96       1.037  12.901  -1.714  1.00  0.67           N  
ATOM   1512  CA  ALA A  96       2.029  11.917  -1.243  1.00  0.67           C  
ATOM   1513  C   ALA A  96       2.243  10.717  -2.167  1.00  0.67           C  
ATOM   1514  O   ALA A  96       3.370  10.232  -2.319  1.00  0.67           O  
ATOM   1515  CB  ALA A  96       1.618  11.405   0.120  1.00  0.67           C  
ATOM   1516  H   ALA A  96       0.257  13.140  -1.120  1.00  0.67           H  
ATOM   1517  HA  ALA A  96       2.981  12.437  -1.153  1.00  0.67           H  
ATOM   1518 1HB  ALA A  96       2.377  10.719   0.494  1.00  0.67           H  
ATOM   1519 2HB  ALA A  96       1.514  12.243   0.809  1.00  0.67           H  
ATOM   1520 3HB  ALA A  96       0.667  10.882   0.038  1.00  0.67           H  
ATOM   1521  N   VAL A  97       1.177  10.225  -2.774  1.00  0.66           N  
ATOM   1522  CA  VAL A  97       1.295   9.075  -3.648  1.00  0.66           C  
ATOM   1523  C   VAL A  97       1.999   9.435  -4.939  1.00  0.66           C  
ATOM   1524  O   VAL A  97       2.904   8.727  -5.402  1.00  0.66           O  
ATOM   1525  CB  VAL A  97      -0.087   8.481  -3.920  1.00  0.66           C  
ATOM   1526  CG1 VAL A  97       0.016   7.473  -4.949  1.00  0.66           C  
ATOM   1527  CG2 VAL A  97      -0.610   7.841  -2.650  1.00  0.66           C  
ATOM   1528  H   VAL A  97       0.275  10.671  -2.652  1.00  0.66           H  
ATOM   1529  HA  VAL A  97       1.888   8.318  -3.135  1.00  0.66           H  
ATOM   1530  HB  VAL A  97      -0.774   9.265  -4.261  1.00  0.66           H  
ATOM   1531 1HG1 VAL A  97      -0.916   7.034  -5.128  1.00  0.66           H  
ATOM   1532 2HG1 VAL A  97       0.382   7.934  -5.852  1.00  0.66           H  
ATOM   1533 3HG1 VAL A  97       0.659   6.752  -4.635  1.00  0.66           H  
ATOM   1534 1HG2 VAL A  97      -1.592   7.408  -2.846  1.00  0.66           H  
ATOM   1535 2HG2 VAL A  97       0.073   7.059  -2.329  1.00  0.66           H  
ATOM   1536 3HG2 VAL A  97      -0.691   8.595  -1.870  1.00  0.66           H  
ATOM   1537  N   ARG A  98       1.600  10.555  -5.515  1.00  0.64           N  
ATOM   1538  CA  ARG A  98       2.196  10.990  -6.752  1.00  0.64           C  
ATOM   1539  C   ARG A  98       3.645  11.463  -6.508  1.00  0.64           C  
ATOM   1540  O   ARG A  98       4.513  11.265  -7.362  1.00  0.64           O  
ATOM   1541  CB  ARG A  98       1.299  12.022  -7.369  1.00  0.64           C  
ATOM   1542  CG  ARG A  98      -0.068  11.444  -7.817  1.00  0.64           C  
ATOM   1543  CD  ARG A  98      -0.885  12.452  -8.487  1.00  0.64           C  
ATOM   1544  NE  ARG A  98      -2.125  11.930  -9.086  1.00  0.64           N  
ATOM   1545  CZ  ARG A  98      -3.368  11.897  -8.522  1.00  0.64           C  
ATOM   1546  NH1 ARG A  98      -3.587  12.310  -7.281  1.00  0.64           N  
ATOM   1547  NH2 ARG A  98      -4.416  11.440  -9.220  1.00  0.64           N  
ATOM   1548  H   ARG A  98       0.849  11.123  -5.095  1.00  0.64           H  
ATOM   1549  HA  ARG A  98       2.225  10.141  -7.435  1.00  0.64           H  
ATOM   1550 1HB  ARG A  98       1.097  12.809  -6.644  1.00  0.64           H  
ATOM   1551 2HB  ARG A  98       1.783  12.452  -8.227  1.00  0.64           H  
ATOM   1552 1HG  ARG A  98       0.059  10.589  -8.454  1.00  0.64           H  
ATOM   1553 2HG  ARG A  98      -0.609  11.139  -6.918  1.00  0.64           H  
ATOM   1554 1HD  ARG A  98      -1.154  13.226  -7.768  1.00  0.64           H  
ATOM   1555 2HD  ARG A  98      -0.296  12.882  -9.284  1.00  0.64           H  
ATOM   1556  HE  ARG A  98      -2.034  11.577 -10.039  1.00  0.64           H  
ATOM   1557 1HH1 ARG A  98      -2.839  12.641  -6.659  1.00  0.64           H  
ATOM   1558 2HH1 ARG A  98      -4.516  12.271  -6.896  1.00  0.64           H  
ATOM   1559 1HH2 ARG A  98      -4.332  11.095 -10.196  1.00  0.64           H  
ATOM   1560 2HH2 ARG A  98      -5.325  11.420  -8.788  1.00  0.64           H  
ATOM   1561  N   ARG A  99       3.933  12.046  -5.332  1.00  0.63           N  
ATOM   1562  CA  ARG A  99       5.312  12.412  -5.013  1.00  0.63           C  
ATOM   1563  C   ARG A  99       6.163  11.159  -4.938  1.00  0.63           C  
ATOM   1564  O   ARG A  99       7.282  11.148  -5.449  1.00  0.63           O  
ATOM   1565  CB  ARG A  99       5.433  13.154  -3.689  1.00  0.63           C  
ATOM   1566  CG  ARG A  99       4.951  14.594  -3.671  1.00  0.63           C  
ATOM   1567  CD  ARG A  99       5.001  15.161  -2.291  1.00  0.63           C  
ATOM   1568  NE  ARG A  99       4.526  16.535  -2.230  1.00  0.63           N  
ATOM   1569  CZ  ARG A  99       4.187  17.170  -1.089  1.00  0.63           C  
ATOM   1570  NH1 ARG A  99       4.298  16.533   0.061  1.00  0.63           N  
ATOM   1571  NH2 ARG A  99       3.736  18.419  -1.104  1.00  0.63           N  
ATOM   1572  H   ARG A  99       3.200  12.241  -4.657  1.00  0.63           H  
ATOM   1573  HA  ARG A  99       5.695  13.055  -5.805  1.00  0.63           H  
ATOM   1574 1HB  ARG A  99       4.844  12.623  -2.944  1.00  0.63           H  
ATOM   1575 2HB  ARG A  99       6.457  13.135  -3.353  1.00  0.63           H  
ATOM   1576 1HG  ARG A  99       5.608  15.188  -4.298  1.00  0.63           H  
ATOM   1577 2HG  ARG A  99       3.951  14.674  -4.051  1.00  0.63           H  
ATOM   1578 1HD  ARG A  99       4.370  14.560  -1.643  1.00  0.63           H  
ATOM   1579 2HD  ARG A  99       6.022  15.140  -1.927  1.00  0.63           H  
ATOM   1580  HE  ARG A  99       4.448  17.051  -3.122  1.00  0.63           H  
ATOM   1581 1HH1 ARG A  99       4.637  15.582   0.074  1.00  0.63           H  
ATOM   1582 2HH1 ARG A  99       4.043  16.995   0.921  1.00  0.63           H  
ATOM   1583 1HH2 ARG A  99       3.620  18.932  -1.997  1.00  0.63           H  
ATOM   1584 2HH2 ARG A  99       3.482  18.869  -0.245  1.00  0.63           H  
ATOM   1585  N   ALA A 100       5.621  10.079  -4.346  1.00  0.62           N  
ATOM   1586  CA  ALA A 100       6.364   8.827  -4.267  1.00  0.62           C  
ATOM   1587  C   ALA A 100       6.690   8.331  -5.663  1.00  0.62           C  
ATOM   1588  O   ALA A 100       7.793   7.842  -5.914  1.00  0.62           O  
ATOM   1589  CB  ALA A 100       5.564   7.786  -3.509  1.00  0.62           C  
ATOM   1590  H   ALA A 100       4.702  10.136  -3.907  1.00  0.62           H  
ATOM   1591  HA  ALA A 100       7.290   9.008  -3.745  1.00  0.62           H  
ATOM   1592 1HB  ALA A 100       6.135   6.872  -3.447  1.00  0.62           H  
ATOM   1593 2HB  ALA A 100       5.354   8.157  -2.506  1.00  0.62           H  
ATOM   1594 3HB  ALA A 100       4.632   7.593  -4.024  1.00  0.62           H  
ATOM   1595  N   ALA A 101       5.746   8.486  -6.595  1.00  0.61           N  
ATOM   1596  CA  ALA A 101       5.988   8.088  -7.974  1.00  0.61           C  
ATOM   1597  C   ALA A 101       7.146   8.886  -8.571  1.00  0.61           C  
ATOM   1598  O   ALA A 101       8.024   8.316  -9.220  1.00  0.61           O  
ATOM   1599  CB  ALA A 101       4.735   8.280  -8.797  1.00  0.61           C  
ATOM   1600  H   ALA A 101       4.833   8.861  -6.325  1.00  0.61           H  
ATOM   1601  HA  ALA A 101       6.261   7.033  -7.980  1.00  0.61           H  
ATOM   1602 1HB  ALA A 101       4.890   7.969  -9.813  1.00  0.61           H  
ATOM   1603 2HB  ALA A 101       3.942   7.702  -8.368  1.00  0.61           H  
ATOM   1604 3HB  ALA A 101       4.456   9.312  -8.791  1.00  0.61           H  
ATOM   1605  N   LEU A 102       7.206  10.190  -8.269  1.00  0.60           N  
ATOM   1606  CA  LEU A 102       8.282  11.032  -8.796  1.00  0.60           C  
ATOM   1607  C   LEU A 102       9.608  10.582  -8.182  1.00  0.60           C  
ATOM   1608  O   LEU A 102      10.629  10.503  -8.869  1.00  0.60           O  
ATOM   1609  CB  LEU A 102       8.024  12.516  -8.497  1.00  0.60           C  
ATOM   1610  CG  LEU A 102       9.011  13.534  -9.169  1.00  0.60           C  
ATOM   1611  CD1 LEU A 102       8.911  13.371 -10.682  1.00  0.60           C  
ATOM   1612  CD2 LEU A 102       8.662  14.975  -8.765  1.00  0.60           C  
ATOM   1613  H   LEU A 102       6.452  10.606  -7.718  1.00  0.60           H  
ATOM   1614  HA  LEU A 102       8.345  10.895  -9.871  1.00  0.60           H  
ATOM   1615 1HB  LEU A 102       7.011  12.762  -8.814  1.00  0.60           H  
ATOM   1616 2HB  LEU A 102       8.086  12.663  -7.417  1.00  0.60           H  
ATOM   1617  HG  LEU A 102      10.035  13.311  -8.864  1.00  0.60           H  
ATOM   1618 1HD1 LEU A 102       9.588  14.066 -11.161  1.00  0.60           H  
ATOM   1619 2HD1 LEU A 102       9.176  12.350 -10.959  1.00  0.60           H  
ATOM   1620 3HD1 LEU A 102       7.891  13.583 -11.007  1.00  0.60           H  
ATOM   1621 1HD2 LEU A 102       9.354  15.671  -9.243  1.00  0.60           H  
ATOM   1622 2HD2 LEU A 102       7.644  15.208  -9.075  1.00  0.60           H  
ATOM   1623 3HD2 LEU A 102       8.743  15.067  -7.697  1.00  0.60           H  
ATOM   1624  N   ILE A 103       9.590  10.256  -6.890  1.00  0.60           N  
ATOM   1625  CA  ILE A 103      10.790   9.794  -6.202  1.00  0.60           C  
ATOM   1626  C   ILE A 103      11.279   8.513  -6.843  1.00  0.60           C  
ATOM   1627  O   ILE A 103      12.478   8.362  -7.075  1.00  0.60           O  
ATOM   1628  CB  ILE A 103      10.543   9.569  -4.703  1.00  0.60           C  
ATOM   1629  CG1 ILE A 103      10.292  10.896  -4.023  1.00  0.60           C  
ATOM   1630  CG2 ILE A 103      11.761   8.900  -4.075  1.00  0.60           C  
ATOM   1631  CD1 ILE A 103       9.727  10.760  -2.638  1.00  0.60           C  
ATOM   1632  H   ILE A 103       8.718  10.353  -6.369  1.00  0.60           H  
ATOM   1633  HA  ILE A 103      11.570  10.538  -6.308  1.00  0.60           H  
ATOM   1634  HB  ILE A 103       9.668   8.941  -4.563  1.00  0.60           H  
ATOM   1635 1HG1 ILE A 103      11.237  11.423  -3.954  1.00  0.60           H  
ATOM   1636 2HG1 ILE A 103       9.613  11.486  -4.631  1.00  0.60           H  
ATOM   1637 1HG2 ILE A 103      11.577   8.757  -3.020  1.00  0.60           H  
ATOM   1638 2HG2 ILE A 103      11.941   7.935  -4.550  1.00  0.60           H  
ATOM   1639 3HG2 ILE A 103      12.628   9.542  -4.207  1.00  0.60           H  
ATOM   1640 1HD1 ILE A 103       9.588  11.733  -2.199  1.00  0.60           H  
ATOM   1641 2HD1 ILE A 103       8.779  10.263  -2.688  1.00  0.60           H  
ATOM   1642 3HD1 ILE A 103      10.410  10.180  -2.022  1.00  0.60           H  
ATOM   1643  N   ASN A 104      10.357   7.591  -7.135  1.00  0.61           N  
ATOM   1644  CA  ASN A 104      10.711   6.331  -7.772  1.00  0.61           C  
ATOM   1645  C   ASN A 104      11.321   6.577  -9.154  1.00  0.61           C  
ATOM   1646  O   ASN A 104      12.311   5.938  -9.525  1.00  0.61           O  
ATOM   1647  CB  ASN A 104       9.486   5.451  -7.891  1.00  0.61           C  
ATOM   1648  CG  ASN A 104       9.038   4.949  -6.547  1.00  0.61           C  
ATOM   1649  OD1 ASN A 104       9.804   4.984  -5.581  1.00  0.61           O  
ATOM   1650  ND2 ASN A 104       7.819   4.499  -6.467  1.00  0.61           N  
ATOM   1651  H   ASN A 104       9.381   7.770  -6.894  1.00  0.61           H  
ATOM   1652  HA  ASN A 104      11.457   5.827  -7.159  1.00  0.61           H  
ATOM   1653 1HB  ASN A 104       8.674   6.010  -8.349  1.00  0.61           H  
ATOM   1654 2HB  ASN A 104       9.705   4.599  -8.537  1.00  0.61           H  
ATOM   1655 1HD2 ASN A 104       7.470   4.166  -5.597  1.00  0.61           H  
ATOM   1656 2HD2 ASN A 104       7.233   4.489  -7.275  1.00  0.61           H  
ATOM   1657  N   MET A 105      10.789   7.552  -9.904  1.00  0.62           N  
ATOM   1658  CA  MET A 105      11.362   7.852 -11.211  1.00  0.62           C  
ATOM   1659  C   MET A 105      12.798   8.307 -11.045  1.00  0.62           C  
ATOM   1660  O   MET A 105      13.687   7.853 -11.761  1.00  0.62           O  
ATOM   1661  CB  MET A 105      10.606   8.958 -11.924  1.00  0.62           C  
ATOM   1662  CG  MET A 105       9.279   8.658 -12.364  1.00  0.62           C  
ATOM   1663  SD  MET A 105       8.489  10.094 -13.033  1.00  0.62           S  
ATOM   1664  CE  MET A 105       9.284  10.301 -14.562  1.00  0.62           C  
ATOM   1665  H   MET A 105       9.958   8.050  -9.576  1.00  0.62           H  
ATOM   1666  HA  MET A 105      11.355   6.944 -11.820  1.00  0.62           H  
ATOM   1667 1HB  MET A 105      10.552   9.833 -11.282  1.00  0.62           H  
ATOM   1668 2HB  MET A 105      11.144   9.241 -12.790  1.00  0.62           H  
ATOM   1669 1HG  MET A 105       9.319   7.893 -13.124  1.00  0.62           H  
ATOM   1670 2HG  MET A 105       8.702   8.300 -11.531  1.00  0.62           H  
ATOM   1671 1HE  MET A 105       8.862  11.168 -15.048  1.00  0.62           H  
ATOM   1672 2HE  MET A 105      10.337  10.453 -14.405  1.00  0.62           H  
ATOM   1673 3HE  MET A 105       9.128   9.418 -15.179  1.00  0.62           H  
ATOM   1674  N   VAL A 106      13.026   9.183 -10.062  1.00  0.63           N  
ATOM   1675  CA  VAL A 106      14.364   9.698  -9.793  1.00  0.63           C  
ATOM   1676  C   VAL A 106      15.299   8.594  -9.308  1.00  0.63           C  
ATOM   1677  O   VAL A 106      16.432   8.477  -9.770  1.00  0.63           O  
ATOM   1678  CB  VAL A 106      14.297  10.881  -8.807  1.00  0.63           C  
ATOM   1679  CG1 VAL A 106      15.678  11.276  -8.359  1.00  0.63           C  
ATOM   1680  CG2 VAL A 106      13.656  12.055  -9.523  1.00  0.63           C  
ATOM   1681  H   VAL A 106      12.239   9.521  -9.504  1.00  0.63           H  
ATOM   1682  HA  VAL A 106      14.767  10.089 -10.727  1.00  0.63           H  
ATOM   1683  HB  VAL A 106      13.716  10.599  -7.928  1.00  0.63           H  
ATOM   1684 1HG1 VAL A 106      15.615  12.119  -7.665  1.00  0.63           H  
ATOM   1685 2HG1 VAL A 106      16.155  10.437  -7.858  1.00  0.63           H  
ATOM   1686 3HG1 VAL A 106      16.269  11.561  -9.213  1.00  0.63           H  
ATOM   1687 1HG2 VAL A 106      13.613  12.885  -8.879  1.00  0.63           H  
ATOM   1688 2HG2 VAL A 106      14.256  12.313 -10.390  1.00  0.63           H  
ATOM   1689 3HG2 VAL A 106      12.649  11.786  -9.836  1.00  0.63           H  
ATOM   1690  N   PHE A 107      14.819   7.728  -8.431  1.00  0.65           N  
ATOM   1691  CA  PHE A 107      15.619   6.614  -7.940  1.00  0.65           C  
ATOM   1692  C   PHE A 107      16.151   5.816  -9.152  1.00  0.65           C  
ATOM   1693  O   PHE A 107      17.332   5.466  -9.211  1.00  0.65           O  
ATOM   1694  CB  PHE A 107      14.741   5.707  -7.066  1.00  0.65           C  
ATOM   1695  CG  PHE A 107      15.409   4.553  -6.349  1.00  0.65           C  
ATOM   1696  CD1 PHE A 107      15.935   4.735  -5.062  1.00  0.65           C  
ATOM   1697  CD2 PHE A 107      15.510   3.293  -6.933  1.00  0.65           C  
ATOM   1698  CE1 PHE A 107      16.522   3.679  -4.383  1.00  0.65           C  
ATOM   1699  CE2 PHE A 107      16.109   2.242  -6.251  1.00  0.65           C  
ATOM   1700  CZ  PHE A 107      16.610   2.433  -4.977  1.00  0.65           C  
ATOM   1701  H   PHE A 107      13.878   7.856  -8.072  1.00  0.65           H  
ATOM   1702  HA  PHE A 107      16.457   7.000  -7.361  1.00  0.65           H  
ATOM   1703 1HB  PHE A 107      14.239   6.323  -6.317  1.00  0.65           H  
ATOM   1704 2HB  PHE A 107      13.958   5.286  -7.688  1.00  0.65           H  
ATOM   1705  HD1 PHE A 107      15.863   5.717  -4.588  1.00  0.65           H  
ATOM   1706  HD2 PHE A 107      15.108   3.135  -7.938  1.00  0.65           H  
ATOM   1707  HE1 PHE A 107      16.912   3.827  -3.378  1.00  0.65           H  
ATOM   1708  HE2 PHE A 107      16.185   1.265  -6.716  1.00  0.65           H  
ATOM   1709  HZ  PHE A 107      17.075   1.599  -4.443  1.00  0.65           H  
ATOM   1710  N   GLN A 108      15.252   5.518 -10.107  1.00  0.67           N  
ATOM   1711  CA  GLN A 108      15.565   4.752 -11.319  1.00  0.67           C  
ATOM   1712  C   GLN A 108      16.390   5.490 -12.407  1.00  0.67           C  
ATOM   1713  O   GLN A 108      17.271   4.890 -13.028  1.00  0.67           O  
ATOM   1714  CB  GLN A 108      14.238   4.297 -11.962  1.00  0.67           C  
ATOM   1715  CG  GLN A 108      13.451   3.266 -11.135  1.00  0.67           C  
ATOM   1716  CD  GLN A 108      12.019   2.973 -11.677  1.00  0.67           C  
ATOM   1717  OE1 GLN A 108      11.621   3.299 -12.816  1.00  0.67           O  
ATOM   1718  NE2 GLN A 108      11.224   2.339 -10.815  1.00  0.67           N  
ATOM   1719  H   GLN A 108      14.288   5.831  -9.978  1.00  0.67           H  
ATOM   1720  HA  GLN A 108      16.130   3.873 -11.014  1.00  0.67           H  
ATOM   1721 1HB  GLN A 108      13.595   5.170 -12.105  1.00  0.67           H  
ATOM   1722 2HB  GLN A 108      14.436   3.874 -12.944  1.00  0.67           H  
ATOM   1723 1HG  GLN A 108      14.011   2.326 -11.119  1.00  0.67           H  
ATOM   1724 2HG  GLN A 108      13.354   3.649 -10.117  1.00  0.67           H  
ATOM   1725 1HE2 GLN A 108      10.276   2.109 -11.055  1.00  0.67           H  
ATOM   1726 2HE2 GLN A 108      11.568   2.087  -9.908  1.00  0.67           H  
ATOM   1727  N   MET A 109      16.075   6.768 -12.665  1.00  0.69           N  
ATOM   1728  CA  MET A 109      16.689   7.554 -13.750  1.00  0.69           C  
ATOM   1729  C   MET A 109      17.628   8.709 -13.378  1.00  0.69           C  
ATOM   1730  O   MET A 109      18.315   9.251 -14.251  1.00  0.69           O  
ATOM   1731  CB  MET A 109      15.580   8.144 -14.601  1.00  0.69           C  
ATOM   1732  CG  MET A 109      14.806   7.192 -15.426  1.00  0.69           C  
ATOM   1733  SD  MET A 109      13.635   8.083 -16.387  1.00  0.69           S  
ATOM   1734  CE  MET A 109      12.480   8.283 -15.085  1.00  0.69           C  
ATOM   1735  H   MET A 109      15.341   7.207 -12.118  1.00  0.69           H  
ATOM   1736  HA  MET A 109      17.268   6.863 -14.359  1.00  0.69           H  
ATOM   1737 1HB  MET A 109      14.878   8.661 -13.950  1.00  0.69           H  
ATOM   1738 2HB  MET A 109      16.000   8.882 -15.265  1.00  0.69           H  
ATOM   1739 1HG  MET A 109      15.463   6.635 -16.090  1.00  0.69           H  
ATOM   1740 2HG  MET A 109      14.271   6.490 -14.784  1.00  0.69           H  
ATOM   1741 1HE  MET A 109      11.638   8.842 -15.428  1.00  0.69           H  
ATOM   1742 2HE  MET A 109      12.154   7.317 -14.726  1.00  0.69           H  
ATOM   1743 3HE  MET A 109      12.967   8.788 -14.280  1.00  0.69           H  
ATOM   1744  N   GLY A 110      17.627   9.127 -12.126  1.00  0.71           N  
ATOM   1745  CA  GLY A 110      18.394  10.280 -11.691  1.00  0.71           C  
ATOM   1746  C   GLY A 110      17.562  11.542 -11.859  1.00  0.71           C  
ATOM   1747  O   GLY A 110      16.600  11.577 -12.635  1.00  0.71           O  
ATOM   1748  H   GLY A 110      17.075   8.653 -11.424  1.00  0.71           H  
ATOM   1749 1HA  GLY A 110      18.666  10.157 -10.641  1.00  0.71           H  
ATOM   1750 2HA  GLY A 110      19.317  10.354 -12.264  1.00  0.71           H  
ATOM   1751  N   GLU A 111      17.961  12.608 -11.187  1.00  0.72           N  
ATOM   1752  CA  GLU A 111      17.189  13.839 -11.250  1.00  0.72           C  
ATOM   1753  C   GLU A 111      17.146  14.404 -12.649  1.00  0.72           C  
ATOM   1754  O   GLU A 111      16.111  14.900 -13.075  1.00  0.72           O  
ATOM   1755  CB  GLU A 111      17.790  14.875 -10.327  1.00  0.72           C  
ATOM   1756  CG  GLU A 111      17.731  14.517  -8.896  1.00  0.72           C  
ATOM   1757  CD  GLU A 111      18.833  13.563  -8.490  1.00  0.72           C  
ATOM   1758  OE1 GLU A 111      19.881  13.613  -9.081  1.00  0.72           O  
ATOM   1759  OE2 GLU A 111      18.619  12.774  -7.605  1.00  0.72           O  
ATOM   1760  H   GLU A 111      18.774  12.550 -10.590  1.00  0.72           H  
ATOM   1761  HA  GLU A 111      16.167  13.627 -10.935  1.00  0.72           H  
ATOM   1762 1HB  GLU A 111      18.833  15.043 -10.593  1.00  0.72           H  
ATOM   1763 2HB  GLU A 111      17.263  15.824 -10.455  1.00  0.72           H  
ATOM   1764 1HG  GLU A 111      17.851  15.437  -8.345  1.00  0.72           H  
ATOM   1765 2HG  GLU A 111      16.755  14.100  -8.656  1.00  0.72           H  
ATOM   1766  N   THR A 112      18.267  14.318 -13.365  1.00  0.72           N  
ATOM   1767  CA  THR A 112      18.345  14.844 -14.718  1.00  0.72           C  
ATOM   1768  C   THR A 112      17.434  14.067 -15.660  1.00  0.72           C  
ATOM   1769  O   THR A 112      16.749  14.656 -16.498  1.00  0.72           O  
ATOM   1770  CB  THR A 112      19.784  14.826 -15.260  1.00  0.72           C  
ATOM   1771  OG1 THR A 112      20.625  15.651 -14.438  1.00  0.72           O  
ATOM   1772  CG2 THR A 112      19.799  15.348 -16.683  1.00  0.72           C  
ATOM   1773  H   THR A 112      19.076  13.882 -12.946  1.00  0.72           H  
ATOM   1774  HA  THR A 112      18.011  15.880 -14.702  1.00  0.72           H  
ATOM   1775  HB  THR A 112      20.165  13.805 -15.247  1.00  0.72           H  
ATOM   1776  HG1 THR A 112      21.510  15.682 -14.815  1.00  0.72           H  
ATOM   1777 1HG2 THR A 112      20.818  15.332 -17.067  1.00  0.72           H  
ATOM   1778 2HG2 THR A 112      19.165  14.717 -17.307  1.00  0.72           H  
ATOM   1779 3HG2 THR A 112      19.420  16.369 -16.700  1.00  0.72           H  
ATOM   1780  N   GLY A 113      17.440  12.736 -15.541  1.00  0.72           N  
ATOM   1781  CA  GLY A 113      16.626  11.898 -16.413  1.00  0.72           C  
ATOM   1782  C   GLY A 113      15.148  12.238 -16.267  1.00  0.72           C  
ATOM   1783  O   GLY A 113      14.411  12.291 -17.250  1.00  0.72           O  
ATOM   1784  H   GLY A 113      18.007  12.298 -14.828  1.00  0.72           H  
ATOM   1785 1HA  GLY A 113      16.938  12.034 -17.447  1.00  0.72           H  
ATOM   1786 2HA  GLY A 113      16.792  10.853 -16.159  1.00  0.72           H  
ATOM   1787  N   VAL A 114      14.737  12.549 -15.041  1.00  0.72           N  
ATOM   1788  CA  VAL A 114      13.358  12.911 -14.779  1.00  0.72           C  
ATOM   1789  C   VAL A 114      13.075  14.352 -15.168  1.00  0.72           C  
ATOM   1790  O   VAL A 114      12.071  14.642 -15.810  1.00  0.72           O  
ATOM   1791  CB  VAL A 114      13.038  12.701 -13.315  1.00  0.72           C  
ATOM   1792  CG1 VAL A 114      11.659  13.164 -13.013  1.00  0.72           C  
ATOM   1793  CG2 VAL A 114      13.171  11.291 -13.034  1.00  0.72           C  
ATOM   1794  H   VAL A 114      15.398  12.474 -14.263  1.00  0.72           H  
ATOM   1795  HA  VAL A 114      12.715  12.257 -15.371  1.00  0.72           H  
ATOM   1796  HB  VAL A 114      13.733  13.277 -12.701  1.00  0.72           H  
ATOM   1797 1HG1 VAL A 114      11.470  12.997 -11.961  1.00  0.72           H  
ATOM   1798 2HG1 VAL A 114      11.573  14.198 -13.241  1.00  0.72           H  
ATOM   1799 3HG1 VAL A 114      10.944  12.611 -13.606  1.00  0.72           H  
ATOM   1800 1HG2 VAL A 114      12.940  11.102 -12.022  1.00  0.72           H  
ATOM   1801 2HG2 VAL A 114      12.482  10.794 -13.659  1.00  0.72           H  
ATOM   1802 3HG2 VAL A 114      14.186  10.958 -13.250  1.00  0.72           H  
ATOM   1803  N   ALA A 115      13.987  15.263 -14.813  1.00  0.72           N  
ATOM   1804  CA  ALA A 115      13.875  16.690 -15.110  1.00  0.72           C  
ATOM   1805  C   ALA A 115      13.755  16.896 -16.618  1.00  0.72           C  
ATOM   1806  O   ALA A 115      13.072  17.807 -17.089  1.00  0.72           O  
ATOM   1807  CB  ALA A 115      15.070  17.436 -14.550  1.00  0.72           C  
ATOM   1808  H   ALA A 115      14.801  14.965 -14.291  1.00  0.72           H  
ATOM   1809  HA  ALA A 115      12.990  17.081 -14.635  1.00  0.72           H  
ATOM   1810 1HB  ALA A 115      14.971  18.496 -14.759  1.00  0.72           H  
ATOM   1811 2HB  ALA A 115      15.122  17.284 -13.472  1.00  0.72           H  
ATOM   1812 3HB  ALA A 115      15.974  17.057 -15.014  1.00  0.72           H  
ATOM   1813  N   GLY A 116      14.402  16.021 -17.383  1.00  0.71           N  
ATOM   1814  CA  GLY A 116      14.353  16.040 -18.831  1.00  0.71           C  
ATOM   1815  C   GLY A 116      12.924  15.914 -19.382  1.00  0.71           C  
ATOM   1816  O   GLY A 116      12.623  16.443 -20.456  1.00  0.71           O  
ATOM   1817  H   GLY A 116      14.993  15.319 -16.942  1.00  0.71           H  
ATOM   1818 1HA  GLY A 116      14.809  16.960 -19.194  1.00  0.71           H  
ATOM   1819 2HA  GLY A 116      14.959  15.216 -19.207  1.00  0.71           H  
ATOM   1820  N   PHE A 117      12.002  15.272 -18.648  1.00  0.70           N  
ATOM   1821  CA  PHE A 117      10.636  15.083 -19.145  1.00  0.70           C  
ATOM   1822  C   PHE A 117       9.813  16.329 -18.852  1.00  0.70           C  
ATOM   1823  O   PHE A 117       8.805  16.280 -18.145  1.00  0.70           O  
ATOM   1824  CB  PHE A 117       9.962  13.909 -18.433  1.00  0.70           C  
ATOM   1825  CG  PHE A 117      10.617  12.571 -18.636  1.00  0.70           C  
ATOM   1826  CD1 PHE A 117      11.523  12.347 -19.654  1.00  0.70           C  
ATOM   1827  CD2 PHE A 117      10.298  11.526 -17.799  1.00  0.70           C  
ATOM   1828  CE1 PHE A 117      12.103  11.099 -19.806  1.00  0.70           C  
ATOM   1829  CE2 PHE A 117      10.862  10.283 -17.950  1.00  0.70           C  
ATOM   1830  CZ  PHE A 117      11.770  10.072 -18.949  1.00  0.70           C  
ATOM   1831  H   PHE A 117      12.243  14.910 -17.726  1.00  0.70           H  
ATOM   1832  HA  PHE A 117      10.663  14.910 -20.221  1.00  0.70           H  
ATOM   1833 1HB  PHE A 117       9.938  14.112 -17.359  1.00  0.70           H  
ATOM   1834 2HB  PHE A 117       8.938  13.829 -18.772  1.00  0.70           H  
ATOM   1835  HD1 PHE A 117      11.784  13.162 -20.328  1.00  0.70           H  
ATOM   1836  HD2 PHE A 117       9.585  11.708 -17.019  1.00  0.70           H  
ATOM   1837  HE1 PHE A 117      12.824  10.927 -20.602  1.00  0.70           H  
ATOM   1838  HE2 PHE A 117      10.593   9.472 -17.283  1.00  0.70           H  
ATOM   1839  HZ  PHE A 117      12.227   9.101 -19.070  1.00  0.70           H  
ATOM   1840  N   THR A 118      10.208  17.428 -19.471  1.00  0.69           N  
ATOM   1841  CA  THR A 118       9.642  18.733 -19.178  1.00  0.69           C  
ATOM   1842  C   THR A 118       8.145  18.812 -19.407  1.00  0.69           C  
ATOM   1843  O   THR A 118       7.404  19.313 -18.560  1.00  0.69           O  
ATOM   1844  CB  THR A 118      10.321  19.810 -20.031  1.00  0.69           C  
ATOM   1845  OG1 THR A 118      11.737  19.845 -19.737  1.00  0.69           O  
ATOM   1846  CG2 THR A 118       9.698  21.155 -19.734  1.00  0.69           C  
ATOM   1847  H   THR A 118      11.016  17.336 -20.085  1.00  0.69           H  
ATOM   1848  HA  THR A 118       9.833  18.956 -18.129  1.00  0.69           H  
ATOM   1849  HB  THR A 118      10.185  19.577 -21.087  1.00  0.69           H  
ATOM   1850  HG1 THR A 118      12.115  18.961 -19.923  1.00  0.69           H  
ATOM   1851 1HG2 THR A 118      10.174  21.920 -20.344  1.00  0.69           H  
ATOM   1852 2HG2 THR A 118       8.635  21.112 -19.968  1.00  0.69           H  
ATOM   1853 3HG2 THR A 118       9.829  21.395 -18.680  1.00  0.69           H  
ATOM   1854  N   ASN A 119       7.669  18.312 -20.540  1.00  0.68           N  
ATOM   1855  CA  ASN A 119       6.244  18.436 -20.797  1.00  0.68           C  
ATOM   1856  C   ASN A 119       5.415  17.653 -19.781  1.00  0.68           C  
ATOM   1857  O   ASN A 119       4.384  18.142 -19.318  1.00  0.68           O  
ATOM   1858  CB  ASN A 119       5.932  18.021 -22.213  1.00  0.68           C  
ATOM   1859  CG  ASN A 119       6.410  19.045 -23.207  1.00  0.68           C  
ATOM   1860  OD1 ASN A 119       6.633  20.214 -22.859  1.00  0.68           O  
ATOM   1861  ND2 ASN A 119       6.575  18.632 -24.437  1.00  0.68           N  
ATOM   1862  H   ASN A 119       8.291  17.883 -21.210  1.00  0.68           H  
ATOM   1863  HA  ASN A 119       5.969  19.485 -20.686  1.00  0.68           H  
ATOM   1864 1HB  ASN A 119       6.406  17.061 -22.426  1.00  0.68           H  
ATOM   1865 2HB  ASN A 119       4.857  17.888 -22.326  1.00  0.68           H  
ATOM   1866 1HD2 ASN A 119       6.891  19.268 -25.141  1.00  0.68           H  
ATOM   1867 2HD2 ASN A 119       6.383  17.680 -24.675  1.00  0.68           H  
ATOM   1868  N   SER A 120       5.884  16.467 -19.390  1.00  0.67           N  
ATOM   1869  CA  SER A 120       5.151  15.672 -18.415  1.00  0.67           C  
ATOM   1870  C   SER A 120       5.149  16.351 -17.068  1.00  0.67           C  
ATOM   1871  O   SER A 120       4.124  16.389 -16.394  1.00  0.67           O  
ATOM   1872  CB  SER A 120       5.760  14.312 -18.264  1.00  0.67           C  
ATOM   1873  OG  SER A 120       5.603  13.566 -19.421  1.00  0.67           O  
ATOM   1874  H   SER A 120       6.753  16.121 -19.771  1.00  0.67           H  
ATOM   1875  HA  SER A 120       4.121  15.565 -18.754  1.00  0.67           H  
ATOM   1876 1HB  SER A 120       6.813  14.421 -18.034  1.00  0.67           H  
ATOM   1877 2HB  SER A 120       5.296  13.800 -17.426  1.00  0.67           H  
ATOM   1878  HG  SER A 120       4.698  13.224 -19.367  1.00  0.67           H  
ATOM   1879  N   LEU A 121       6.292  16.916 -16.694  1.00  0.65           N  
ATOM   1880  CA  LEU A 121       6.429  17.583 -15.414  1.00  0.65           C  
ATOM   1881  C   LEU A 121       5.502  18.779 -15.316  1.00  0.65           C  
ATOM   1882  O   LEU A 121       4.848  18.974 -14.288  1.00  0.65           O  
ATOM   1883  CB  LEU A 121       7.877  18.001 -15.250  1.00  0.65           C  
ATOM   1884  CG  LEU A 121       8.855  16.854 -15.035  1.00  0.65           C  
ATOM   1885  CD1 LEU A 121      10.225  17.390 -15.128  1.00  0.65           C  
ATOM   1886  CD2 LEU A 121       8.623  16.192 -13.688  1.00  0.65           C  
ATOM   1887  H   LEU A 121       7.108  16.851 -17.306  1.00  0.65           H  
ATOM   1888  HA  LEU A 121       6.174  16.879 -14.628  1.00  0.65           H  
ATOM   1889 1HB  LEU A 121       8.185  18.504 -16.164  1.00  0.65           H  
ATOM   1890 2HB  LEU A 121       7.965  18.701 -14.448  1.00  0.65           H  
ATOM   1891  HG  LEU A 121       8.721  16.109 -15.801  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 121      10.892  16.577 -14.990  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 121      10.387  17.829 -16.108  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 121      10.382  18.138 -14.367  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 121       9.333  15.376 -13.564  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 121       8.762  16.911 -12.895  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 121       7.622  15.805 -13.650  1.00  0.65           H  
ATOM   1898  N   ARG A 122       5.370  19.536 -16.410  1.00  0.65           N  
ATOM   1899  CA  ARG A 122       4.452  20.668 -16.425  1.00  0.65           C  
ATOM   1900  C   ARG A 122       3.019  20.173 -16.255  1.00  0.65           C  
ATOM   1901  O   ARG A 122       2.233  20.746 -15.493  1.00  0.65           O  
ATOM   1902  CB  ARG A 122       4.581  21.433 -17.733  1.00  0.65           C  
ATOM   1903  CG  ARG A 122       5.868  22.233 -17.888  1.00  0.65           C  
ATOM   1904  CD  ARG A 122       5.981  22.813 -19.248  1.00  0.65           C  
ATOM   1905  NE  ARG A 122       7.180  23.620 -19.402  1.00  0.65           N  
ATOM   1906  CZ  ARG A 122       7.681  24.022 -20.586  1.00  0.65           C  
ATOM   1907  NH1 ARG A 122       7.083  23.676 -21.705  1.00  0.65           N  
ATOM   1908  NH2 ARG A 122       8.776  24.762 -20.623  1.00  0.65           N  
ATOM   1909  H   ARG A 122       5.943  19.341 -17.234  1.00  0.65           H  
ATOM   1910  HA  ARG A 122       4.699  21.332 -15.597  1.00  0.65           H  
ATOM   1911 1HB  ARG A 122       4.539  20.725 -18.563  1.00  0.65           H  
ATOM   1912 2HB  ARG A 122       3.739  22.114 -17.843  1.00  0.65           H  
ATOM   1913 1HG  ARG A 122       5.880  23.046 -17.162  1.00  0.65           H  
ATOM   1914 2HG  ARG A 122       6.723  21.582 -17.717  1.00  0.65           H  
ATOM   1915 1HD  ARG A 122       6.022  22.001 -19.978  1.00  0.65           H  
ATOM   1916 2HD  ARG A 122       5.116  23.440 -19.453  1.00  0.65           H  
ATOM   1917  HE  ARG A 122       7.667  23.903 -18.562  1.00  0.65           H  
ATOM   1918 1HH1 ARG A 122       6.247  23.106 -21.675  1.00  0.65           H  
ATOM   1919 2HH1 ARG A 122       7.459  23.975 -22.592  1.00  0.65           H  
ATOM   1920 1HH2 ARG A 122       9.236  25.027 -19.763  1.00  0.65           H  
ATOM   1921 2HH2 ARG A 122       9.152  25.063 -21.510  1.00  0.65           H  
ATOM   1922  N   MET A 123       2.687  19.063 -16.911  1.00  0.65           N  
ATOM   1923  CA  MET A 123       1.349  18.521 -16.780  1.00  0.65           C  
ATOM   1924  C   MET A 123       1.116  17.988 -15.370  1.00  0.65           C  
ATOM   1925  O   MET A 123       0.019  18.122 -14.820  1.00  0.65           O  
ATOM   1926  CB  MET A 123       1.137  17.457 -17.841  1.00  0.65           C  
ATOM   1927  CG  MET A 123       1.119  17.996 -19.248  1.00  0.65           C  
ATOM   1928  SD  MET A 123      -0.197  19.162 -19.510  1.00  0.65           S  
ATOM   1929  CE  MET A 123       0.612  20.742 -19.214  1.00  0.65           C  
ATOM   1930  H   MET A 123       3.356  18.616 -17.540  1.00  0.65           H  
ATOM   1931  HA  MET A 123       0.633  19.323 -16.952  1.00  0.65           H  
ATOM   1932 1HB  MET A 123       1.937  16.727 -17.781  1.00  0.65           H  
ATOM   1933 2HB  MET A 123       0.192  16.942 -17.668  1.00  0.65           H  
ATOM   1934 1HG  MET A 123       2.047  18.492 -19.464  1.00  0.65           H  
ATOM   1935 2HG  MET A 123       0.995  17.169 -19.951  1.00  0.65           H  
ATOM   1936 1HE  MET A 123      -0.110  21.548 -19.355  1.00  0.65           H  
ATOM   1937 2HE  MET A 123       0.987  20.774 -18.196  1.00  0.65           H  
ATOM   1938 3HE  MET A 123       1.440  20.867 -19.912  1.00  0.65           H  
ATOM   1939  N   LEU A 124       2.152  17.425 -14.741  1.00  0.66           N  
ATOM   1940  CA  LEU A 124       1.992  16.953 -13.376  1.00  0.66           C  
ATOM   1941  C   LEU A 124       1.757  18.144 -12.439  1.00  0.66           C  
ATOM   1942  O   LEU A 124       0.855  18.117 -11.602  1.00  0.66           O  
ATOM   1943  CB  LEU A 124       3.232  16.153 -12.928  1.00  0.66           C  
ATOM   1944  CG  LEU A 124       3.451  14.766 -13.581  1.00  0.66           C  
ATOM   1945  CD1 LEU A 124       4.794  14.194 -13.143  1.00  0.66           C  
ATOM   1946  CD2 LEU A 124       2.330  13.864 -13.192  1.00  0.66           C  
ATOM   1947  H   LEU A 124       3.037  17.301 -15.226  1.00  0.66           H  
ATOM   1948  HA  LEU A 124       1.122  16.300 -13.334  1.00  0.66           H  
ATOM   1949 1HB  LEU A 124       4.105  16.746 -13.172  1.00  0.66           H  
ATOM   1950 2HB  LEU A 124       3.207  16.025 -11.859  1.00  0.66           H  
ATOM   1951  HG  LEU A 124       3.468  14.866 -14.651  1.00  0.66           H  
ATOM   1952 1HD1 LEU A 124       4.947  13.220 -13.611  1.00  0.66           H  
ATOM   1953 2HD1 LEU A 124       5.576  14.864 -13.447  1.00  0.66           H  
ATOM   1954 3HD1 LEU A 124       4.811  14.084 -12.065  1.00  0.66           H  
ATOM   1955 1HD2 LEU A 124       2.470  12.888 -13.656  1.00  0.66           H  
ATOM   1956 2HD2 LEU A 124       2.302  13.758 -12.110  1.00  0.66           H  
ATOM   1957 3HD2 LEU A 124       1.415  14.306 -13.541  1.00  0.66           H  
ATOM   1958  N   GLN A 125       2.496  19.243 -12.650  1.00  0.67           N  
ATOM   1959  CA  GLN A 125       2.355  20.450 -11.825  1.00  0.67           C  
ATOM   1960  C   GLN A 125       0.942  21.034 -11.917  1.00  0.67           C  
ATOM   1961  O   GLN A 125       0.375  21.490 -10.922  1.00  0.67           O  
ATOM   1962  CB  GLN A 125       3.376  21.524 -12.228  1.00  0.67           C  
ATOM   1963  CG  GLN A 125       3.359  22.748 -11.313  1.00  0.67           C  
ATOM   1964  CD  GLN A 125       4.437  23.780 -11.635  1.00  0.67           C  
ATOM   1965  OE1 GLN A 125       5.342  23.562 -12.447  1.00  0.67           O  
ATOM   1966  NE2 GLN A 125       4.336  24.938 -10.989  1.00  0.67           N  
ATOM   1967  H   GLN A 125       3.216  19.221 -13.371  1.00  0.67           H  
ATOM   1968  HA  GLN A 125       2.541  20.176 -10.788  1.00  0.67           H  
ATOM   1969 1HB  GLN A 125       4.373  21.097 -12.222  1.00  0.67           H  
ATOM   1970 2HB  GLN A 125       3.169  21.853 -13.248  1.00  0.67           H  
ATOM   1971 1HG  GLN A 125       2.385  23.230 -11.399  1.00  0.67           H  
ATOM   1972 2HG  GLN A 125       3.516  22.409 -10.286  1.00  0.67           H  
ATOM   1973 1HE2 GLN A 125       5.005  25.665 -11.154  1.00  0.67           H  
ATOM   1974 2HE2 GLN A 125       3.588  25.084 -10.339  1.00  0.67           H  
ATOM   1975  N   GLN A 126       0.357  20.973 -13.116  1.00  0.69           N  
ATOM   1976  CA  GLN A 126      -0.984  21.496 -13.384  1.00  0.69           C  
ATOM   1977  C   GLN A 126      -2.079  20.476 -13.059  1.00  0.69           C  
ATOM   1978  O   GLN A 126      -3.263  20.732 -13.292  1.00  0.69           O  
ATOM   1979  CB  GLN A 126      -1.111  21.914 -14.857  1.00  0.69           C  
ATOM   1980  CG  GLN A 126      -0.222  23.075 -15.260  1.00  0.69           C  
ATOM   1981  CD  GLN A 126      -0.323  23.428 -16.741  1.00  0.69           C  
ATOM   1982  OE1 GLN A 126      -1.323  23.164 -17.430  1.00  0.69           O  
ATOM   1983  NE2 GLN A 126       0.741  24.037 -17.253  1.00  0.69           N  
ATOM   1984  H   GLN A 126       0.896  20.597 -13.899  1.00  0.69           H  
ATOM   1985  HA  GLN A 126      -1.141  22.369 -12.754  1.00  0.69           H  
ATOM   1986 1HB  GLN A 126      -0.845  21.061 -15.491  1.00  0.69           H  
ATOM   1987 2HB  GLN A 126      -2.142  22.179 -15.072  1.00  0.69           H  
ATOM   1988 1HG  GLN A 126      -0.506  23.949 -14.678  1.00  0.69           H  
ATOM   1989 2HG  GLN A 126       0.813  22.808 -15.044  1.00  0.69           H  
ATOM   1990 1HE2 GLN A 126       0.754  24.302 -18.217  1.00  0.69           H  
ATOM   1991 2HE2 GLN A 126       1.531  24.233 -16.669  1.00  0.69           H  
ATOM   1992  N   LYS A 127      -1.671  19.305 -12.567  1.00  0.70           N  
ATOM   1993  CA  LYS A 127      -2.523  18.174 -12.220  1.00  0.70           C  
ATOM   1994  C   LYS A 127      -3.305  17.619 -13.406  1.00  0.70           C  
ATOM   1995  O   LYS A 127      -4.380  17.026 -13.270  1.00  0.70           O  
ATOM   1996  CB  LYS A 127      -3.437  18.562 -11.061  1.00  0.70           C  
ATOM   1997  CG  LYS A 127      -2.626  19.007  -9.840  1.00  0.70           C  
ATOM   1998  CD  LYS A 127      -3.474  19.281  -8.622  1.00  0.70           C  
ATOM   1999  CE  LYS A 127      -2.580  19.675  -7.451  1.00  0.70           C  
ATOM   2000  NZ  LYS A 127      -3.359  19.989  -6.227  1.00  0.70           N  
ATOM   2001  H   LYS A 127      -0.681  19.167 -12.383  1.00  0.70           H  
ATOM   2002  HA  LYS A 127      -1.867  17.381 -11.870  1.00  0.70           H  
ATOM   2003 1HB  LYS A 127      -4.101  19.370 -11.353  1.00  0.70           H  
ATOM   2004 2HB  LYS A 127      -4.053  17.715 -10.785  1.00  0.70           H  
ATOM   2005 1HG  LYS A 127      -1.878  18.258  -9.604  1.00  0.70           H  
ATOM   2006 2HG  LYS A 127      -2.094  19.926 -10.090  1.00  0.70           H  
ATOM   2007 1HD  LYS A 127      -4.161  20.100  -8.838  1.00  0.70           H  
ATOM   2008 2HD  LYS A 127      -4.053  18.405  -8.358  1.00  0.70           H  
ATOM   2009 1HE  LYS A 127      -1.899  18.850  -7.235  1.00  0.70           H  
ATOM   2010 2HE  LYS A 127      -1.991  20.550  -7.730  1.00  0.70           H  
ATOM   2011 1HZ  LYS A 127      -2.721  20.241  -5.480  1.00  0.70           H  
ATOM   2012 2HZ  LYS A 127      -3.981  20.759  -6.411  1.00  0.70           H  
ATOM   2013 3HZ  LYS A 127      -3.893  19.180  -5.952  1.00  0.70           H  
ATOM   2014  N   ARG A 128      -2.717  17.733 -14.589  1.00  0.71           N  
ATOM   2015  CA  ARG A 128      -3.305  17.197 -15.797  1.00  0.71           C  
ATOM   2016  C   ARG A 128      -2.711  15.809 -15.946  1.00  0.71           C  
ATOM   2017  O   ARG A 128      -1.884  15.534 -16.814  1.00  0.71           O  
ATOM   2018  CB  ARG A 128      -3.007  18.110 -16.960  1.00  0.71           C  
ATOM   2019  CG  ARG A 128      -3.611  19.505 -16.788  1.00  0.71           C  
ATOM   2020  CD  ARG A 128      -3.320  20.402 -17.920  1.00  0.71           C  
ATOM   2021  NE  ARG A 128      -3.725  21.769 -17.652  1.00  0.71           N  
ATOM   2022  CZ  ARG A 128      -4.965  22.270 -17.803  1.00  0.71           C  
ATOM   2023  NH1 ARG A 128      -5.949  21.497 -18.216  1.00  0.71           N  
ATOM   2024  NH2 ARG A 128      -5.197  23.545 -17.538  1.00  0.71           N  
ATOM   2025  H   ARG A 128      -1.808  18.185 -14.647  1.00  0.71           H  
ATOM   2026  HA  ARG A 128      -4.385  17.118 -15.675  1.00  0.71           H  
ATOM   2027 1HB  ARG A 128      -1.930  18.228 -17.058  1.00  0.71           H  
ATOM   2028 2HB  ARG A 128      -3.382  17.679 -17.892  1.00  0.71           H  
ATOM   2029 1HG  ARG A 128      -4.691  19.419 -16.689  1.00  0.71           H  
ATOM   2030 2HG  ARG A 128      -3.207  19.956 -15.886  1.00  0.71           H  
ATOM   2031 1HD  ARG A 128      -2.260  20.416 -18.069  1.00  0.71           H  
ATOM   2032 2HD  ARG A 128      -3.818  20.053 -18.828  1.00  0.71           H  
ATOM   2033  HE  ARG A 128      -2.977  22.405 -17.353  1.00  0.71           H  
ATOM   2034 1HH1 ARG A 128      -5.771  20.522 -18.424  1.00  0.71           H  
ATOM   2035 2HH1 ARG A 128      -6.878  21.877 -18.328  1.00  0.71           H  
ATOM   2036 1HH2 ARG A 128      -4.444  24.143 -17.219  1.00  0.71           H  
ATOM   2037 2HH2 ARG A 128      -6.124  23.922 -17.652  1.00  0.71           H  
ATOM   2038  N   TRP A 129      -3.162  14.951 -15.056  1.00  0.71           N  
ATOM   2039  CA  TRP A 129      -2.642  13.613 -14.824  1.00  0.71           C  
ATOM   2040  C   TRP A 129      -2.800  12.623 -15.967  1.00  0.71           C  
ATOM   2041  O   TRP A 129      -1.940  11.762 -16.172  1.00  0.71           O  
ATOM   2042  CB  TRP A 129      -3.286  13.141 -13.543  1.00  0.71           C  
ATOM   2043  CG  TRP A 129      -2.648  13.837 -12.390  1.00  0.71           C  
ATOM   2044  CD1 TRP A 129      -1.339  14.154 -12.320  1.00  0.71           C  
ATOM   2045  CD2 TRP A 129      -3.250  14.364 -11.194  1.00  0.71           C  
ATOM   2046  NE1 TRP A 129      -1.067  14.804 -11.156  1.00  0.71           N  
ATOM   2047  CE2 TRP A 129      -2.224  14.946 -10.450  1.00  0.71           C  
ATOM   2048  CE3 TRP A 129      -4.554  14.398 -10.702  1.00  0.71           C  
ATOM   2049  CZ2 TRP A 129      -2.451  15.535  -9.222  1.00  0.71           C  
ATOM   2050  CZ3 TRP A 129      -4.784  14.999  -9.471  1.00  0.71           C  
ATOM   2051  CH2 TRP A 129      -3.756  15.546  -8.750  1.00  0.71           C  
ATOM   2052  H   TRP A 129      -3.872  15.328 -14.422  1.00  0.71           H  
ATOM   2053  HA  TRP A 129      -1.575  13.714 -14.630  1.00  0.71           H  
ATOM   2054 1HB  TRP A 129      -4.354  13.363 -13.552  1.00  0.71           H  
ATOM   2055 2HB  TRP A 129      -3.167  12.104 -13.419  1.00  0.71           H  
ATOM   2056  HD1 TRP A 129      -0.625  13.907 -13.080  1.00  0.71           H  
ATOM   2057  HE1 TRP A 129      -0.160  15.136 -10.858  1.00  0.71           H  
ATOM   2058  HE3 TRP A 129      -5.371  13.957 -11.271  1.00  0.71           H  
ATOM   2059  HZ2 TRP A 129      -1.648  15.984  -8.638  1.00  0.71           H  
ATOM   2060  HZ3 TRP A 129      -5.804  15.020  -9.091  1.00  0.71           H  
ATOM   2061  HH2 TRP A 129      -3.973  16.001  -7.787  1.00  0.71           H  
ATOM   2062  N   ASP A 130      -3.850  12.756 -16.766  1.00  0.70           N  
ATOM   2063  CA  ASP A 130      -3.967  11.801 -17.859  1.00  0.70           C  
ATOM   2064  C   ASP A 130      -3.080  12.249 -19.012  1.00  0.70           C  
ATOM   2065  O   ASP A 130      -2.437  11.426 -19.660  1.00  0.70           O  
ATOM   2066  CB  ASP A 130      -5.417  11.661 -18.321  1.00  0.70           C  
ATOM   2067  CG  ASP A 130      -6.325  11.010 -17.272  1.00  0.70           C  
ATOM   2068  OD1 ASP A 130      -6.056   9.882 -16.859  1.00  0.70           O  
ATOM   2069  OD2 ASP A 130      -7.266  11.647 -16.872  1.00  0.70           O  
ATOM   2070  H   ASP A 130      -4.542  13.474 -16.603  1.00  0.70           H  
ATOM   2071  HA  ASP A 130      -3.622  10.826 -17.518  1.00  0.70           H  
ATOM   2072 1HB  ASP A 130      -5.815  12.647 -18.566  1.00  0.70           H  
ATOM   2073 2HB  ASP A 130      -5.449  11.063 -19.233  1.00  0.70           H  
ATOM   2074  N   GLU A 131      -2.991  13.557 -19.239  1.00  0.69           N  
ATOM   2075  CA  GLU A 131      -2.135  14.050 -20.310  1.00  0.69           C  
ATOM   2076  C   GLU A 131      -0.676  13.799 -19.934  1.00  0.69           C  
ATOM   2077  O   GLU A 131       0.151  13.443 -20.781  1.00  0.69           O  
ATOM   2078  CB  GLU A 131      -2.406  15.526 -20.580  1.00  0.69           C  
ATOM   2079  CG  GLU A 131      -3.794  15.797 -21.180  1.00  0.69           C  
ATOM   2080  CD  GLU A 131      -4.104  17.267 -21.394  1.00  0.69           C  
ATOM   2081  OE1 GLU A 131      -3.326  18.093 -20.991  1.00  0.69           O  
ATOM   2082  OE2 GLU A 131      -5.133  17.556 -21.958  1.00  0.69           O  
ATOM   2083  H   GLU A 131      -3.516  14.204 -18.671  1.00  0.69           H  
ATOM   2084  HA  GLU A 131      -2.354  13.489 -21.219  1.00  0.69           H  
ATOM   2085 1HB  GLU A 131      -2.321  16.086 -19.645  1.00  0.69           H  
ATOM   2086 2HB  GLU A 131      -1.653  15.918 -21.263  1.00  0.69           H  
ATOM   2087 1HG  GLU A 131      -3.864  15.283 -22.138  1.00  0.69           H  
ATOM   2088 2HG  GLU A 131      -4.544  15.369 -20.516  1.00  0.69           H  
ATOM   2089  N   ALA A 132      -0.358  13.962 -18.639  1.00  0.68           N  
ATOM   2090  CA  ALA A 132       0.996  13.730 -18.170  1.00  0.68           C  
ATOM   2091  C   ALA A 132       1.396  12.303 -18.446  1.00  0.68           C  
ATOM   2092  O   ALA A 132       2.494  12.041 -18.941  1.00  0.68           O  
ATOM   2093  CB  ALA A 132       1.092  13.975 -16.676  1.00  0.68           C  
ATOM   2094  H   ALA A 132      -1.062  14.287 -17.978  1.00  0.68           H  
ATOM   2095  HA  ALA A 132       1.667  14.398 -18.707  1.00  0.68           H  
ATOM   2096 1HB  ALA A 132       2.114  13.799 -16.353  1.00  0.68           H  
ATOM   2097 2HB  ALA A 132       0.808  14.990 -16.437  1.00  0.68           H  
ATOM   2098 3HB  ALA A 132       0.425  13.293 -16.157  1.00  0.68           H  
ATOM   2099  N   ALA A 133       0.468  11.381 -18.176  1.00  0.67           N  
ATOM   2100  CA  ALA A 133       0.680   9.967 -18.402  1.00  0.67           C  
ATOM   2101  C   ALA A 133       0.916   9.645 -19.857  1.00  0.67           C  
ATOM   2102  O   ALA A 133       1.802   8.853 -20.190  1.00  0.67           O  
ATOM   2103  CB  ALA A 133      -0.521   9.222 -17.915  1.00  0.67           C  
ATOM   2104  H   ALA A 133      -0.418  11.664 -17.753  1.00  0.67           H  
ATOM   2105  HA  ALA A 133       1.560   9.667 -17.844  1.00  0.67           H  
ATOM   2106 1HB  ALA A 133      -0.391   8.167 -18.048  1.00  0.67           H  
ATOM   2107 2HB  ALA A 133      -0.633   9.465 -16.874  1.00  0.67           H  
ATOM   2108 3HB  ALA A 133      -1.398   9.536 -18.462  1.00  0.67           H  
ATOM   2109  N   VAL A 134       0.169  10.300 -20.739  1.00  0.66           N  
ATOM   2110  CA  VAL A 134       0.361  10.072 -22.156  1.00  0.66           C  
ATOM   2111  C   VAL A 134       1.750  10.497 -22.561  1.00  0.66           C  
ATOM   2112  O   VAL A 134       2.443   9.784 -23.284  1.00  0.66           O  
ATOM   2113  CB  VAL A 134      -0.671  10.836 -22.989  1.00  0.66           C  
ATOM   2114  CG1 VAL A 134      -0.302  10.759 -24.457  1.00  0.66           C  
ATOM   2115  CG2 VAL A 134      -2.041  10.226 -22.771  1.00  0.66           C  
ATOM   2116  H   VAL A 134      -0.567  10.932 -20.414  1.00  0.66           H  
ATOM   2117  HA  VAL A 134       0.246   9.007 -22.354  1.00  0.66           H  
ATOM   2118  HB  VAL A 134      -0.675  11.884 -22.689  1.00  0.66           H  
ATOM   2119 1HG1 VAL A 134      -1.035  11.309 -25.044  1.00  0.66           H  
ATOM   2120 2HG1 VAL A 134       0.685  11.202 -24.599  1.00  0.66           H  
ATOM   2121 3HG1 VAL A 134      -0.285   9.717 -24.773  1.00  0.66           H  
ATOM   2122 1HG2 VAL A 134      -2.778  10.770 -23.358  1.00  0.66           H  
ATOM   2123 2HG2 VAL A 134      -2.026   9.184 -23.080  1.00  0.66           H  
ATOM   2124 3HG2 VAL A 134      -2.302  10.282 -21.730  1.00  0.66           H  
ATOM   2125  N   ASN A 135       2.179  11.656 -22.083  1.00  0.66           N  
ATOM   2126  CA  ASN A 135       3.513  12.106 -22.419  1.00  0.66           C  
ATOM   2127  C   ASN A 135       4.584  11.178 -21.819  1.00  0.66           C  
ATOM   2128  O   ASN A 135       5.538  10.807 -22.504  1.00  0.66           O  
ATOM   2129  CB  ASN A 135       3.694  13.538 -21.971  1.00  0.66           C  
ATOM   2130  CG  ASN A 135       2.937  14.521 -22.826  1.00  0.66           C  
ATOM   2131  OD1 ASN A 135       2.547  14.229 -23.964  1.00  0.66           O  
ATOM   2132  ND2 ASN A 135       2.730  15.696 -22.296  1.00  0.66           N  
ATOM   2133  H   ASN A 135       1.569  12.225 -21.493  1.00  0.66           H  
ATOM   2134  HA  ASN A 135       3.625  12.068 -23.502  1.00  0.66           H  
ATOM   2135 1HB  ASN A 135       3.337  13.637 -20.944  1.00  0.66           H  
ATOM   2136 2HB  ASN A 135       4.751  13.798 -21.977  1.00  0.66           H  
ATOM   2137 1HD2 ASN A 135       2.234  16.399 -22.807  1.00  0.66           H  
ATOM   2138 2HD2 ASN A 135       3.073  15.886 -21.378  1.00  0.66           H  
ATOM   2139  N   LEU A 136       4.398  10.718 -20.571  1.00  0.66           N  
ATOM   2140  CA  LEU A 136       5.386   9.831 -19.949  1.00  0.66           C  
ATOM   2141  C   LEU A 136       5.505   8.520 -20.706  1.00  0.66           C  
ATOM   2142  O   LEU A 136       6.607   8.002 -20.902  1.00  0.66           O  
ATOM   2143  CB  LEU A 136       5.025   9.520 -18.490  1.00  0.66           C  
ATOM   2144  CG  LEU A 136       5.176  10.651 -17.456  1.00  0.66           C  
ATOM   2145  CD1 LEU A 136       4.577  10.215 -16.103  1.00  0.66           C  
ATOM   2146  CD2 LEU A 136       6.663  10.975 -17.299  1.00  0.66           C  
ATOM   2147  H   LEU A 136       3.588  11.025 -20.037  1.00  0.66           H  
ATOM   2148  HA  LEU A 136       6.353  10.332 -19.968  1.00  0.66           H  
ATOM   2149 1HB  LEU A 136       3.982   9.211 -18.474  1.00  0.66           H  
ATOM   2150 2HB  LEU A 136       5.623   8.696 -18.168  1.00  0.66           H  
ATOM   2151  HG  LEU A 136       4.642  11.523 -17.797  1.00  0.66           H  
ATOM   2152 1HD1 LEU A 136       4.686  11.028 -15.382  1.00  0.66           H  
ATOM   2153 2HD1 LEU A 136       3.518   9.985 -16.229  1.00  0.66           H  
ATOM   2154 3HD1 LEU A 136       5.101   9.333 -15.738  1.00  0.66           H  
ATOM   2155 1HD2 LEU A 136       6.784  11.778 -16.573  1.00  0.66           H  
ATOM   2156 2HD2 LEU A 136       7.196  10.092 -16.953  1.00  0.66           H  
ATOM   2157 3HD2 LEU A 136       7.071  11.291 -18.262  1.00  0.66           H  
ATOM   2158  N   ALA A 137       4.377   8.012 -21.189  1.00  0.68           N  
ATOM   2159  CA  ALA A 137       4.316   6.764 -21.935  1.00  0.68           C  
ATOM   2160  C   ALA A 137       5.103   6.826 -23.251  1.00  0.68           C  
ATOM   2161  O   ALA A 137       5.389   5.794 -23.853  1.00  0.68           O  
ATOM   2162  CB  ALA A 137       2.878   6.390 -22.208  1.00  0.68           C  
ATOM   2163  H   ALA A 137       3.495   8.488 -20.993  1.00  0.68           H  
ATOM   2164  HA  ALA A 137       4.756   5.994 -21.314  1.00  0.68           H  
ATOM   2165 1HB  ALA A 137       2.845   5.434 -22.726  1.00  0.68           H  
ATOM   2166 2HB  ALA A 137       2.339   6.316 -21.263  1.00  0.68           H  
ATOM   2167 3HB  ALA A 137       2.421   7.163 -22.828  1.00  0.68           H  
ATOM   2168  N   LYS A 138       5.381   8.030 -23.756  1.00  0.69           N  
ATOM   2169  CA  LYS A 138       6.109   8.180 -25.004  1.00  0.69           C  
ATOM   2170  C   LYS A 138       7.620   8.318 -24.782  1.00  0.69           C  
ATOM   2171  O   LYS A 138       8.388   8.424 -25.743  1.00  0.69           O  
ATOM   2172  CB  LYS A 138       5.559   9.374 -25.788  1.00  0.69           C  
ATOM   2173  CG  LYS A 138       4.119   9.183 -26.274  1.00  0.69           C  
ATOM   2174  CD  LYS A 138       3.621  10.395 -27.047  1.00  0.69           C  
ATOM   2175  CE  LYS A 138       2.201  10.188 -27.550  1.00  0.69           C  
ATOM   2176  NZ  LYS A 138       1.692  11.383 -28.283  1.00  0.69           N  
ATOM   2177  H   LYS A 138       5.142   8.878 -23.244  1.00  0.69           H  
ATOM   2178  HA  LYS A 138       5.948   7.283 -25.601  1.00  0.69           H  
ATOM   2179 1HB  LYS A 138       5.576  10.260 -25.146  1.00  0.69           H  
ATOM   2180 2HB  LYS A 138       6.193   9.575 -26.648  1.00  0.69           H  
ATOM   2181 1HG  LYS A 138       4.070   8.305 -26.916  1.00  0.69           H  
ATOM   2182 2HG  LYS A 138       3.470   9.017 -25.418  1.00  0.69           H  
ATOM   2183 1HD  LYS A 138       3.636  11.268 -26.389  1.00  0.69           H  
ATOM   2184 2HD  LYS A 138       4.277  10.586 -27.895  1.00  0.69           H  
ATOM   2185 1HE  LYS A 138       2.181   9.328 -28.217  1.00  0.69           H  
ATOM   2186 2HE  LYS A 138       1.551   9.989 -26.701  1.00  0.69           H  
ATOM   2187 1HZ  LYS A 138       0.749  11.209 -28.600  1.00  0.69           H  
ATOM   2188 2HZ  LYS A 138       1.698  12.183 -27.663  1.00  0.69           H  
ATOM   2189 3HZ  LYS A 138       2.285  11.569 -29.080  1.00  0.69           H  
ATOM   2190  N   SER A 139       8.049   8.341 -23.516  1.00  0.71           N  
ATOM   2191  CA  SER A 139       9.459   8.522 -23.191  1.00  0.71           C  
ATOM   2192  C   SER A 139      10.303   7.286 -23.470  1.00  0.71           C  
ATOM   2193  O   SER A 139       9.794   6.161 -23.525  1.00  0.71           O  
ATOM   2194  CB  SER A 139       9.610   8.880 -21.724  1.00  0.71           C  
ATOM   2195  OG  SER A 139       9.238   7.797 -20.891  1.00  0.71           O  
ATOM   2196  H   SER A 139       7.386   8.235 -22.748  1.00  0.71           H  
ATOM   2197  HA  SER A 139       9.842   9.344 -23.797  1.00  0.71           H  
ATOM   2198 1HB  SER A 139      10.641   9.145 -21.532  1.00  0.71           H  
ATOM   2199 2HB  SER A 139       8.995   9.749 -21.487  1.00  0.71           H  
ATOM   2200  HG  SER A 139       8.254   7.802 -20.888  1.00  0.71           H  
ATOM   2201  N   ARG A 140      11.628   7.482 -23.534  1.00  0.73           N  
ATOM   2202  CA  ARG A 140      12.537   6.352 -23.708  1.00  0.73           C  
ATOM   2203  C   ARG A 140      12.420   5.410 -22.526  1.00  0.73           C  
ATOM   2204  O   ARG A 140      12.453   4.199 -22.693  1.00  0.73           O  
ATOM   2205  CB  ARG A 140      13.974   6.818 -23.847  1.00  0.73           C  
ATOM   2206  CG  ARG A 140      14.292   7.527 -25.160  1.00  0.73           C  
ATOM   2207  CD  ARG A 140      15.704   8.010 -25.207  1.00  0.73           C  
ATOM   2208  NE  ARG A 140      16.009   8.685 -26.464  1.00  0.73           N  
ATOM   2209  CZ  ARG A 140      17.157   9.343 -26.727  1.00  0.73           C  
ATOM   2210  NH1 ARG A 140      18.104   9.412 -25.816  1.00  0.73           N  
ATOM   2211  NH2 ARG A 140      17.332   9.921 -27.903  1.00  0.73           N  
ATOM   2212  H   ARG A 140      11.997   8.420 -23.487  1.00  0.73           H  
ATOM   2213  HA  ARG A 140      12.255   5.814 -24.614  1.00  0.73           H  
ATOM   2214 1HB  ARG A 140      14.217   7.499 -23.033  1.00  0.73           H  
ATOM   2215 2HB  ARG A 140      14.642   5.959 -23.761  1.00  0.73           H  
ATOM   2216 1HG  ARG A 140      14.142   6.834 -25.988  1.00  0.73           H  
ATOM   2217 2HG  ARG A 140      13.629   8.384 -25.280  1.00  0.73           H  
ATOM   2218 1HD  ARG A 140      15.875   8.715 -24.393  1.00  0.73           H  
ATOM   2219 2HD  ARG A 140      16.382   7.164 -25.101  1.00  0.73           H  
ATOM   2220  HE  ARG A 140      15.307   8.657 -27.192  1.00  0.73           H  
ATOM   2221 1HH1 ARG A 140      17.972   8.972 -24.917  1.00  0.73           H  
ATOM   2222 2HH1 ARG A 140      18.962   9.905 -26.017  1.00  0.73           H  
ATOM   2223 1HH2 ARG A 140      16.607   9.870 -28.605  1.00  0.73           H  
ATOM   2224 2HH2 ARG A 140      18.191  10.413 -28.101  1.00  0.73           H  
ATOM   2225  N   TRP A 141      12.213   5.976 -21.342  1.00  0.75           N  
ATOM   2226  CA  TRP A 141      12.049   5.214 -20.115  1.00  0.75           C  
ATOM   2227  C   TRP A 141      10.891   4.265 -20.225  1.00  0.75           C  
ATOM   2228  O   TRP A 141      11.032   3.076 -19.912  1.00  0.75           O  
ATOM   2229  CB  TRP A 141      11.909   6.193 -18.957  1.00  0.75           C  
ATOM   2230  CG  TRP A 141      11.402   5.696 -17.619  1.00  0.75           C  
ATOM   2231  CD1 TRP A 141      12.050   4.975 -16.650  1.00  0.75           C  
ATOM   2232  CD2 TRP A 141      10.122   6.070 -17.050  1.00  0.75           C  
ATOM   2233  NE1 TRP A 141      11.237   4.844 -15.535  1.00  0.75           N  
ATOM   2234  CE2 TRP A 141      10.061   5.525 -15.770  1.00  0.75           C  
ATOM   2235  CE3 TRP A 141       9.045   6.837 -17.519  1.00  0.75           C  
ATOM   2236  CZ2 TRP A 141       8.967   5.719 -14.959  1.00  0.75           C  
ATOM   2237  CZ3 TRP A 141       7.956   7.024 -16.706  1.00  0.75           C  
ATOM   2238  CH2 TRP A 141       7.909   6.489 -15.471  1.00  0.75           C  
ATOM   2239  H   TRP A 141      12.176   6.981 -21.294  1.00  0.75           H  
ATOM   2240  HA  TRP A 141      12.956   4.629 -19.954  1.00  0.75           H  
ATOM   2241 1HB  TRP A 141      12.876   6.649 -18.796  1.00  0.75           H  
ATOM   2242 2HB  TRP A 141      11.236   6.987 -19.269  1.00  0.75           H  
ATOM   2243  HD1 TRP A 141      13.057   4.571 -16.739  1.00  0.75           H  
ATOM   2244  HE1 TRP A 141      11.476   4.345 -14.656  1.00  0.75           H  
ATOM   2245  HE3 TRP A 141       9.074   7.278 -18.508  1.00  0.75           H  
ATOM   2246  HZ2 TRP A 141       8.918   5.302 -13.958  1.00  0.75           H  
ATOM   2247  HZ3 TRP A 141       7.136   7.611 -17.077  1.00  0.75           H  
ATOM   2248  HH2 TRP A 141       7.027   6.669 -14.874  1.00  0.75           H  
ATOM   2249  N   TYR A 142       9.753   4.760 -20.699  1.00  0.78           N  
ATOM   2250  CA  TYR A 142       8.630   3.863 -20.868  1.00  0.78           C  
ATOM   2251  C   TYR A 142       8.992   2.720 -21.794  1.00  0.78           C  
ATOM   2252  O   TYR A 142       8.744   1.566 -21.480  1.00  0.78           O  
ATOM   2253  CB  TYR A 142       7.391   4.556 -21.395  1.00  0.78           C  
ATOM   2254  CG  TYR A 142       6.230   3.588 -21.543  1.00  0.78           C  
ATOM   2255  CD1 TYR A 142       5.481   3.244 -20.435  1.00  0.78           C  
ATOM   2256  CD2 TYR A 142       5.927   3.040 -22.768  1.00  0.78           C  
ATOM   2257  CE1 TYR A 142       4.432   2.368 -20.543  1.00  0.78           C  
ATOM   2258  CE2 TYR A 142       4.877   2.160 -22.889  1.00  0.78           C  
ATOM   2259  CZ  TYR A 142       4.128   1.823 -21.782  1.00  0.78           C  
ATOM   2260  OH  TYR A 142       3.077   0.942 -21.909  1.00  0.78           O  
ATOM   2261  H   TYR A 142       9.672   5.750 -20.939  1.00  0.78           H  
ATOM   2262  HA  TYR A 142       8.400   3.426 -19.919  1.00  0.78           H  
ATOM   2263 1HB  TYR A 142       7.098   5.354 -20.713  1.00  0.78           H  
ATOM   2264 2HB  TYR A 142       7.599   5.007 -22.370  1.00  0.78           H  
ATOM   2265  HD1 TYR A 142       5.721   3.672 -19.481  1.00  0.78           H  
ATOM   2266  HD2 TYR A 142       6.520   3.311 -23.644  1.00  0.78           H  
ATOM   2267  HE1 TYR A 142       3.847   2.108 -19.663  1.00  0.78           H  
ATOM   2268  HE2 TYR A 142       4.640   1.732 -23.862  1.00  0.78           H  
ATOM   2269  HH  TYR A 142       3.001   0.666 -22.826  1.00  0.78           H  
ATOM   2270  N   ASN A 143       9.573   3.034 -22.945  1.00  0.80           N  
ATOM   2271  CA  ASN A 143       9.907   1.989 -23.901  1.00  0.80           C  
ATOM   2272  C   ASN A 143      10.976   1.006 -23.394  1.00  0.80           C  
ATOM   2273  O   ASN A 143      10.924  -0.186 -23.705  1.00  0.80           O  
ATOM   2274  CB  ASN A 143      10.320   2.635 -25.205  1.00  0.80           C  
ATOM   2275  CG  ASN A 143       9.131   3.193 -25.940  1.00  0.80           C  
ATOM   2276  OD1 ASN A 143       8.007   2.710 -25.755  1.00  0.80           O  
ATOM   2277  ND2 ASN A 143       9.349   4.192 -26.756  1.00  0.80           N  
ATOM   2278  H   ASN A 143       9.768   4.016 -23.158  1.00  0.80           H  
ATOM   2279  HA  ASN A 143       9.004   1.405 -24.081  1.00  0.80           H  
ATOM   2280 1HB  ASN A 143      11.025   3.445 -24.998  1.00  0.80           H  
ATOM   2281 2HB  ASN A 143      10.827   1.905 -25.835  1.00  0.80           H  
ATOM   2282 1HD2 ASN A 143       8.587   4.601 -27.261  1.00  0.80           H  
ATOM   2283 2HD2 ASN A 143      10.273   4.553 -26.868  1.00  0.80           H  
ATOM   2284  N   GLN A 144      11.936   1.496 -22.605  1.00  0.81           N  
ATOM   2285  CA  GLN A 144      12.997   0.657 -22.050  1.00  0.81           C  
ATOM   2286  C   GLN A 144      12.500  -0.291 -20.965  1.00  0.81           C  
ATOM   2287  O   GLN A 144      12.909  -1.456 -20.924  1.00  0.81           O  
ATOM   2288  CB  GLN A 144      14.112   1.536 -21.480  1.00  0.81           C  
ATOM   2289  CG  GLN A 144      14.928   2.285 -22.529  1.00  0.81           C  
ATOM   2290  CD  GLN A 144      15.844   3.326 -21.910  1.00  0.81           C  
ATOM   2291  OE1 GLN A 144      15.579   3.851 -20.821  1.00  0.81           O  
ATOM   2292  NE2 GLN A 144      16.932   3.636 -22.605  1.00  0.81           N  
ATOM   2293  H   GLN A 144      11.944   2.491 -22.403  1.00  0.81           H  
ATOM   2294  HA  GLN A 144      13.408   0.056 -22.858  1.00  0.81           H  
ATOM   2295 1HB  GLN A 144      13.670   2.277 -20.814  1.00  0.81           H  
ATOM   2296 2HB  GLN A 144      14.790   0.925 -20.887  1.00  0.81           H  
ATOM   2297 1HG  GLN A 144      15.554   1.561 -23.048  1.00  0.81           H  
ATOM   2298 2HG  GLN A 144      14.273   2.765 -23.240  1.00  0.81           H  
ATOM   2299 1HE2 GLN A 144      17.576   4.314 -22.250  1.00  0.81           H  
ATOM   2300 2HE2 GLN A 144      17.108   3.189 -23.481  1.00  0.81           H  
ATOM   2301  N   THR A 145      11.621   0.203 -20.084  1.00  0.82           N  
ATOM   2302  CA  THR A 145      11.115  -0.610 -18.987  1.00  0.82           C  
ATOM   2303  C   THR A 145       9.595  -0.525 -18.801  1.00  0.82           C  
ATOM   2304  O   THR A 145       9.157  -0.177 -17.697  1.00  0.82           O  
ATOM   2305  CB  THR A 145      11.744  -0.149 -17.657  1.00  0.82           C  
ATOM   2306  OG1 THR A 145      11.455   1.246 -17.444  1.00  0.82           O  
ATOM   2307  CG2 THR A 145      13.252  -0.346 -17.653  1.00  0.82           C  
ATOM   2308  H   THR A 145      11.318   1.176 -20.166  1.00  0.82           H  
ATOM   2309  HA  THR A 145      11.382  -1.649 -19.174  1.00  0.82           H  
ATOM   2310  HB  THR A 145      11.315  -0.729 -16.843  1.00  0.82           H  
ATOM   2311  HG1 THR A 145      11.629   1.763 -18.261  1.00  0.82           H  
ATOM   2312 1HG2 THR A 145      13.656  -0.018 -16.696  1.00  0.82           H  
ATOM   2313 2HG2 THR A 145      13.480  -1.402 -17.803  1.00  0.82           H  
ATOM   2314 3HG2 THR A 145      13.704   0.238 -18.449  1.00  0.82           H  
ATOM   2315  N   PRO A 146       8.759  -0.920 -19.788  1.00  0.81           N  
ATOM   2316  CA  PRO A 146       7.317  -0.706 -19.811  1.00  0.81           C  
ATOM   2317  C   PRO A 146       6.589  -1.137 -18.552  1.00  0.81           C  
ATOM   2318  O   PRO A 146       5.621  -0.504 -18.150  1.00  0.81           O  
ATOM   2319  CB  PRO A 146       6.873  -1.599 -20.975  1.00  0.81           C  
ATOM   2320  CG  PRO A 146       8.053  -1.640 -21.891  1.00  0.81           C  
ATOM   2321  CD  PRO A 146       9.253  -1.686 -20.963  1.00  0.81           C  
ATOM   2322  HA  PRO A 146       7.113   0.354 -20.032  1.00  0.81           H  
ATOM   2323 1HB  PRO A 146       6.581  -2.591 -20.599  1.00  0.81           H  
ATOM   2324 2HB  PRO A 146       5.982  -1.164 -21.454  1.00  0.81           H  
ATOM   2325 1HG  PRO A 146       7.997  -2.510 -22.558  1.00  0.81           H  
ATOM   2326 2HG  PRO A 146       8.065  -0.743 -22.535  1.00  0.81           H  
ATOM   2327 1HD  PRO A 146       9.520  -2.712 -20.690  1.00  0.81           H  
ATOM   2328 2HD  PRO A 146      10.038  -1.187 -21.485  1.00  0.81           H  
ATOM   2329  N   ASN A 147       7.059  -2.190 -17.890  1.00  0.79           N  
ATOM   2330  CA  ASN A 147       6.365  -2.662 -16.698  1.00  0.79           C  
ATOM   2331  C   ASN A 147       6.549  -1.736 -15.501  1.00  0.79           C  
ATOM   2332  O   ASN A 147       5.628  -1.525 -14.704  1.00  0.79           O  
ATOM   2333  CB  ASN A 147       6.835  -4.059 -16.364  1.00  0.79           C  
ATOM   2334  CG  ASN A 147       6.325  -5.075 -17.341  1.00  0.79           C  
ATOM   2335  OD1 ASN A 147       5.298  -4.874 -18.002  1.00  0.79           O  
ATOM   2336  ND2 ASN A 147       7.029  -6.170 -17.455  1.00  0.79           N  
ATOM   2337  H   ASN A 147       7.873  -2.683 -18.222  1.00  0.79           H  
ATOM   2338  HA  ASN A 147       5.296  -2.694 -16.916  1.00  0.79           H  
ATOM   2339 1HB  ASN A 147       7.925  -4.085 -16.358  1.00  0.79           H  
ATOM   2340 2HB  ASN A 147       6.495  -4.325 -15.363  1.00  0.79           H  
ATOM   2341 1HD2 ASN A 147       6.742  -6.885 -18.093  1.00  0.79           H  
ATOM   2342 2HD2 ASN A 147       7.855  -6.294 -16.907  1.00  0.79           H  
ATOM   2343  N   ARG A 148       7.738  -1.162 -15.363  1.00  0.77           N  
ATOM   2344  CA  ARG A 148       7.959  -0.299 -14.218  1.00  0.77           C  
ATOM   2345  C   ARG A 148       7.352   1.033 -14.540  1.00  0.77           C  
ATOM   2346  O   ARG A 148       6.664   1.651 -13.723  1.00  0.77           O  
ATOM   2347  CB  ARG A 148       9.436  -0.100 -13.919  1.00  0.77           C  
ATOM   2348  CG  ARG A 148      10.204  -1.270 -13.346  1.00  0.77           C  
ATOM   2349  CD  ARG A 148      11.634  -0.880 -13.187  1.00  0.77           C  
ATOM   2350  NE  ARG A 148      12.443  -1.891 -12.539  1.00  0.77           N  
ATOM   2351  CZ  ARG A 148      13.783  -1.915 -12.565  1.00  0.77           C  
ATOM   2352  NH1 ARG A 148      14.457  -1.004 -13.228  1.00  0.77           N  
ATOM   2353  NH2 ARG A 148      14.405  -2.863 -11.913  1.00  0.77           N  
ATOM   2354  H   ARG A 148       8.455  -1.274 -16.073  1.00  0.77           H  
ATOM   2355  HA  ARG A 148       7.465  -0.720 -13.340  1.00  0.77           H  
ATOM   2356 1HB  ARG A 148       9.945   0.201 -14.837  1.00  0.77           H  
ATOM   2357 2HB  ARG A 148       9.545   0.726 -13.214  1.00  0.77           H  
ATOM   2358 1HG  ARG A 148       9.798  -1.544 -12.369  1.00  0.77           H  
ATOM   2359 2HG  ARG A 148      10.143  -2.121 -14.025  1.00  0.77           H  
ATOM   2360 1HD  ARG A 148      12.061  -0.684 -14.171  1.00  0.77           H  
ATOM   2361 2HD  ARG A 148      11.689   0.026 -12.589  1.00  0.77           H  
ATOM   2362  HE  ARG A 148      11.989  -2.624 -11.970  1.00  0.77           H  
ATOM   2363 1HH1 ARG A 148      13.967  -0.272 -13.719  1.00  0.77           H  
ATOM   2364 2HH1 ARG A 148      15.466  -1.031 -13.227  1.00  0.77           H  
ATOM   2365 1HH2 ARG A 148      13.836  -3.538 -11.386  1.00  0.77           H  
ATOM   2366 2HH2 ARG A 148      15.414  -2.908 -11.905  1.00  0.77           H  
ATOM   2367  N   ALA A 149       7.585   1.478 -15.766  1.00  0.73           N  
ATOM   2368  CA  ALA A 149       7.090   2.772 -16.139  1.00  0.73           C  
ATOM   2369  C   ALA A 149       5.573   2.794 -16.082  1.00  0.73           C  
ATOM   2370  O   ALA A 149       4.999   3.745 -15.569  1.00  0.73           O  
ATOM   2371  CB  ALA A 149       7.608   3.126 -17.494  1.00  0.73           C  
ATOM   2372  H   ALA A 149       8.127   0.922 -16.430  1.00  0.73           H  
ATOM   2373  HA  ALA A 149       7.455   3.493 -15.420  1.00  0.73           H  
ATOM   2374 1HB  ALA A 149       7.260   4.117 -17.773  1.00  0.73           H  
ATOM   2375 2HB  ALA A 149       8.703   3.111 -17.479  1.00  0.73           H  
ATOM   2376 3HB  ALA A 149       7.246   2.384 -18.204  1.00  0.73           H  
ATOM   2377  N   LYS A 150       4.910   1.724 -16.534  1.00  0.70           N  
ATOM   2378  CA  LYS A 150       3.459   1.665 -16.486  1.00  0.70           C  
ATOM   2379  C   LYS A 150       2.958   1.803 -15.056  1.00  0.70           C  
ATOM   2380  O   LYS A 150       1.996   2.536 -14.796  1.00  0.70           O  
ATOM   2381  CB  LYS A 150       2.950   0.367 -17.113  1.00  0.70           C  
ATOM   2382  CG  LYS A 150       1.437   0.216 -17.134  1.00  0.70           C  
ATOM   2383  CD  LYS A 150       1.025  -1.075 -17.834  1.00  0.70           C  
ATOM   2384  CE  LYS A 150      -0.489  -1.254 -17.825  1.00  0.70           C  
ATOM   2385  NZ  LYS A 150      -0.902  -2.515 -18.505  1.00  0.70           N  
ATOM   2386  H   LYS A 150       5.399   0.938 -16.957  1.00  0.70           H  
ATOM   2387  HA  LYS A 150       3.063   2.500 -17.064  1.00  0.70           H  
ATOM   2388 1HB  LYS A 150       3.288   0.308 -18.144  1.00  0.70           H  
ATOM   2389 2HB  LYS A 150       3.379  -0.487 -16.580  1.00  0.70           H  
ATOM   2390 1HG  LYS A 150       1.062   0.203 -16.109  1.00  0.70           H  
ATOM   2391 2HG  LYS A 150       0.995   1.062 -17.656  1.00  0.70           H  
ATOM   2392 1HD  LYS A 150       1.376  -1.053 -18.867  1.00  0.70           H  
ATOM   2393 2HD  LYS A 150       1.490  -1.923 -17.329  1.00  0.70           H  
ATOM   2394 1HE  LYS A 150      -0.839  -1.276 -16.794  1.00  0.70           H  
ATOM   2395 2HE  LYS A 150      -0.951  -0.410 -18.337  1.00  0.70           H  
ATOM   2396 1HZ  LYS A 150      -1.909  -2.598 -18.479  1.00  0.70           H  
ATOM   2397 2HZ  LYS A 150      -0.591  -2.497 -19.466  1.00  0.70           H  
ATOM   2398 3HZ  LYS A 150      -0.488  -3.305 -18.031  1.00  0.70           H  
ATOM   2399  N   ARG A 151       3.604   1.108 -14.106  1.00  0.68           N  
ATOM   2400  CA  ARG A 151       3.179   1.224 -12.715  1.00  0.68           C  
ATOM   2401  C   ARG A 151       3.339   2.650 -12.166  1.00  0.68           C  
ATOM   2402  O   ARG A 151       2.460   3.161 -11.450  1.00  0.68           O  
ATOM   2403  CB  ARG A 151       3.937   0.231 -11.843  1.00  0.68           C  
ATOM   2404  CG  ARG A 151       3.490  -1.228 -12.006  1.00  0.68           C  
ATOM   2405  CD  ARG A 151       4.026  -2.136 -10.924  1.00  0.68           C  
ATOM   2406  NE  ARG A 151       5.483  -2.397 -11.007  1.00  0.68           N  
ATOM   2407  CZ  ARG A 151       6.027  -3.406 -11.717  1.00  0.68           C  
ATOM   2408  NH1 ARG A 151       5.262  -4.229 -12.407  1.00  0.68           N  
ATOM   2409  NH2 ARG A 151       7.332  -3.562 -11.697  1.00  0.68           N  
ATOM   2410  H   ARG A 151       4.381   0.485 -14.344  1.00  0.68           H  
ATOM   2411  HA  ARG A 151       2.128   0.964 -12.680  1.00  0.68           H  
ATOM   2412 1HB  ARG A 151       5.004   0.281 -12.071  1.00  0.68           H  
ATOM   2413 2HB  ARG A 151       3.812   0.496 -10.804  1.00  0.68           H  
ATOM   2414 1HG  ARG A 151       2.403  -1.277 -11.967  1.00  0.68           H  
ATOM   2415 2HG  ARG A 151       3.829  -1.602 -12.966  1.00  0.68           H  
ATOM   2416 1HD  ARG A 151       3.818  -1.681  -9.968  1.00  0.68           H  
ATOM   2417 2HD  ARG A 151       3.508  -3.092 -10.974  1.00  0.68           H  
ATOM   2418  HE  ARG A 151       6.152  -1.797 -10.485  1.00  0.68           H  
ATOM   2419 1HH1 ARG A 151       4.258  -4.099 -12.406  1.00  0.68           H  
ATOM   2420 2HH1 ARG A 151       5.675  -4.983 -12.928  1.00  0.68           H  
ATOM   2421 1HH2 ARG A 151       7.887  -2.905 -11.129  1.00  0.68           H  
ATOM   2422 2HH2 ARG A 151       7.771  -4.308 -12.205  1.00  0.68           H  
ATOM   2423  N   VAL A 152       4.435   3.313 -12.533  1.00  0.66           N  
ATOM   2424  CA  VAL A 152       4.679   4.688 -12.099  1.00  0.66           C  
ATOM   2425  C   VAL A 152       3.670   5.647 -12.718  1.00  0.66           C  
ATOM   2426  O   VAL A 152       3.101   6.505 -12.039  1.00  0.66           O  
ATOM   2427  CB  VAL A 152       6.096   5.121 -12.474  1.00  0.66           C  
ATOM   2428  CG1 VAL A 152       6.267   6.573 -12.221  1.00  0.66           C  
ATOM   2429  CG2 VAL A 152       7.112   4.340 -11.636  1.00  0.66           C  
ATOM   2430  H   VAL A 152       5.132   2.838 -13.115  1.00  0.66           H  
ATOM   2431  HA  VAL A 152       4.579   4.727 -11.014  1.00  0.66           H  
ATOM   2432  HB  VAL A 152       6.254   4.927 -13.531  1.00  0.66           H  
ATOM   2433 1HG1 VAL A 152       7.252   6.846 -12.503  1.00  0.66           H  
ATOM   2434 2HG1 VAL A 152       5.547   7.124 -12.814  1.00  0.66           H  
ATOM   2435 3HG1 VAL A 152       6.124   6.778 -11.177  1.00  0.66           H  
ATOM   2436 1HG2 VAL A 152       8.123   4.641 -11.902  1.00  0.66           H  
ATOM   2437 2HG2 VAL A 152       6.943   4.541 -10.579  1.00  0.66           H  
ATOM   2438 3HG2 VAL A 152       6.992   3.273 -11.822  1.00  0.66           H  
ATOM   2439  N   ILE A 153       3.433   5.474 -14.009  1.00  0.65           N  
ATOM   2440  CA  ILE A 153       2.505   6.290 -14.762  1.00  0.65           C  
ATOM   2441  C   ILE A 153       1.088   6.145 -14.233  1.00  0.65           C  
ATOM   2442  O   ILE A 153       0.385   7.143 -14.061  1.00  0.65           O  
ATOM   2443  CB  ILE A 153       2.586   5.936 -16.242  1.00  0.65           C  
ATOM   2444  CG1 ILE A 153       3.954   6.389 -16.792  1.00  0.65           C  
ATOM   2445  CG2 ILE A 153       1.507   6.598 -16.965  1.00  0.65           C  
ATOM   2446  CD1 ILE A 153       4.283   5.847 -18.161  1.00  0.65           C  
ATOM   2447  H   ILE A 153       3.938   4.744 -14.505  1.00  0.65           H  
ATOM   2448  HA  ILE A 153       2.801   7.329 -14.657  1.00  0.65           H  
ATOM   2449  HB  ILE A 153       2.513   4.857 -16.367  1.00  0.65           H  
ATOM   2450 1HG1 ILE A 153       3.953   7.457 -16.839  1.00  0.65           H  
ATOM   2451 2HG1 ILE A 153       4.729   6.084 -16.099  1.00  0.65           H  
ATOM   2452 1HG2 ILE A 153       1.571   6.360 -18.028  1.00  0.65           H  
ATOM   2453 2HG2 ILE A 153       0.545   6.271 -16.573  1.00  0.65           H  
ATOM   2454 3HG2 ILE A 153       1.623   7.656 -16.818  1.00  0.65           H  
ATOM   2455 1HD1 ILE A 153       5.259   6.211 -18.479  1.00  0.65           H  
ATOM   2456 2HD1 ILE A 153       4.297   4.764 -18.108  1.00  0.65           H  
ATOM   2457 3HD1 ILE A 153       3.526   6.170 -18.871  1.00  0.65           H  
ATOM   2458  N   THR A 154       0.671   4.912 -13.955  1.00  0.64           N  
ATOM   2459  CA  THR A 154      -0.646   4.641 -13.406  1.00  0.64           C  
ATOM   2460  C   THR A 154      -0.778   5.317 -12.047  1.00  0.64           C  
ATOM   2461  O   THR A 154      -1.822   5.895 -11.721  1.00  0.64           O  
ATOM   2462  CB  THR A 154      -0.880   3.144 -13.265  1.00  0.64           C  
ATOM   2463  OG1 THR A 154      -0.777   2.530 -14.555  1.00  0.64           O  
ATOM   2464  CG2 THR A 154      -2.253   2.880 -12.663  1.00  0.64           C  
ATOM   2465  H   THR A 154       1.286   4.121 -14.145  1.00  0.64           H  
ATOM   2466  HA  THR A 154      -1.398   5.054 -14.076  1.00  0.64           H  
ATOM   2467  HB  THR A 154      -0.110   2.724 -12.621  1.00  0.64           H  
ATOM   2468  HG1 THR A 154       0.164   2.615 -14.851  1.00  0.64           H  
ATOM   2469 1HG2 THR A 154      -2.404   1.806 -12.564  1.00  0.64           H  
ATOM   2470 2HG2 THR A 154      -2.312   3.347 -11.677  1.00  0.64           H  
ATOM   2471 3HG2 THR A 154      -3.023   3.299 -13.309  1.00  0.64           H  
ATOM   2472  N   THR A 155       0.278   5.244 -11.232  1.00  0.64           N  
ATOM   2473  CA  THR A 155       0.259   5.892  -9.932  1.00  0.64           C  
ATOM   2474  C   THR A 155       0.030   7.398 -10.131  1.00  0.64           C  
ATOM   2475  O   THR A 155      -0.821   8.001  -9.470  1.00  0.64           O  
ATOM   2476  CB  THR A 155       1.572   5.639  -9.173  1.00  0.64           C  
ATOM   2477  OG1 THR A 155       1.745   4.220  -8.973  1.00  0.64           O  
ATOM   2478  CG2 THR A 155       1.543   6.343  -7.835  1.00  0.64           C  
ATOM   2479  H   THR A 155       1.108   4.717 -11.504  1.00  0.64           H  
ATOM   2480  HA  THR A 155      -0.566   5.488  -9.346  1.00  0.64           H  
ATOM   2481  HB  THR A 155       2.406   6.015  -9.747  1.00  0.64           H  
ATOM   2482  HG1 THR A 155       1.920   3.796  -9.849  1.00  0.64           H  
ATOM   2483 1HG2 THR A 155       2.470   6.159  -7.298  1.00  0.64           H  
ATOM   2484 2HG2 THR A 155       1.421   7.416  -7.993  1.00  0.64           H  
ATOM   2485 3HG2 THR A 155       0.716   5.966  -7.259  1.00  0.64           H  
ATOM   2486  N   PHE A 156       0.743   8.013 -11.091  1.00  0.65           N  
ATOM   2487  CA  PHE A 156       0.522   9.437 -11.362  1.00  0.65           C  
ATOM   2488  C   PHE A 156      -0.904   9.721 -11.837  1.00  0.65           C  
ATOM   2489  O   PHE A 156      -1.519  10.705 -11.425  1.00  0.65           O  
ATOM   2490  CB  PHE A 156       1.464   9.981 -12.432  1.00  0.65           C  
ATOM   2491  CG  PHE A 156       2.828  10.291 -11.990  1.00  0.65           C  
ATOM   2492  CD1 PHE A 156       3.867   9.691 -12.605  1.00  0.65           C  
ATOM   2493  CD2 PHE A 156       3.082  11.207 -10.978  1.00  0.65           C  
ATOM   2494  CE1 PHE A 156       5.128   9.966 -12.261  1.00  0.65           C  
ATOM   2495  CE2 PHE A 156       4.380  11.493 -10.623  1.00  0.65           C  
ATOM   2496  CZ  PHE A 156       5.403  10.870 -11.273  1.00  0.65           C  
ATOM   2497  H   PHE A 156       1.453   7.492 -11.609  1.00  0.65           H  
ATOM   2498  HA  PHE A 156       0.704   9.987 -10.450  1.00  0.65           H  
ATOM   2499 1HB  PHE A 156       1.534   9.259 -13.242  1.00  0.65           H  
ATOM   2500 2HB  PHE A 156       1.032  10.887 -12.853  1.00  0.65           H  
ATOM   2501  HD1 PHE A 156       3.668   8.976 -13.393  1.00  0.65           H  
ATOM   2502  HD2 PHE A 156       2.250  11.700 -10.477  1.00  0.65           H  
ATOM   2503  HE1 PHE A 156       5.908   9.460 -12.780  1.00  0.65           H  
ATOM   2504  HE2 PHE A 156       4.599  12.202  -9.837  1.00  0.65           H  
ATOM   2505  HZ  PHE A 156       6.423  11.087 -11.006  1.00  0.65           H  
ATOM   2506  N   ARG A 157      -1.460   8.844 -12.672  1.00  0.66           N  
ATOM   2507  CA  ARG A 157      -2.811   9.075 -13.156  1.00  0.66           C  
ATOM   2508  C   ARG A 157      -3.879   8.977 -12.073  1.00  0.66           C  
ATOM   2509  O   ARG A 157      -4.765   9.833 -11.974  1.00  0.66           O  
ATOM   2510  CB  ARG A 157      -3.219   8.049 -14.197  1.00  0.66           C  
ATOM   2511  CG  ARG A 157      -2.563   8.126 -15.493  1.00  0.66           C  
ATOM   2512  CD  ARG A 157      -3.096   7.098 -16.417  1.00  0.66           C  
ATOM   2513  NE  ARG A 157      -4.471   7.393 -16.790  1.00  0.66           N  
ATOM   2514  CZ  ARG A 157      -5.368   6.515 -17.255  1.00  0.66           C  
ATOM   2515  NH1 ARG A 157      -5.067   5.239 -17.415  1.00  0.66           N  
ATOM   2516  NH2 ARG A 157      -6.564   6.976 -17.543  1.00  0.66           N  
ATOM   2517  H   ARG A 157      -0.920   8.047 -13.008  1.00  0.66           H  
ATOM   2518  HA  ARG A 157      -2.839  10.049 -13.615  1.00  0.66           H  
ATOM   2519 1HB  ARG A 157      -3.029   7.054 -13.805  1.00  0.66           H  
ATOM   2520 2HB  ARG A 157      -4.292   8.130 -14.373  1.00  0.66           H  
ATOM   2521 1HG  ARG A 157      -2.751   9.111 -15.919  1.00  0.66           H  
ATOM   2522 2HG  ARG A 157      -1.504   7.967 -15.367  1.00  0.66           H  
ATOM   2523 1HD  ARG A 157      -2.497   7.064 -17.320  1.00  0.66           H  
ATOM   2524 2HD  ARG A 157      -3.073   6.127 -15.926  1.00  0.66           H  
ATOM   2525  HE  ARG A 157      -4.805   8.373 -16.715  1.00  0.66           H  
ATOM   2526 1HH1 ARG A 157      -4.142   4.905 -17.185  1.00  0.66           H  
ATOM   2527 2HH1 ARG A 157      -5.763   4.598 -17.766  1.00  0.66           H  
ATOM   2528 1HH2 ARG A 157      -6.729   7.990 -17.387  1.00  0.66           H  
ATOM   2529 2HH2 ARG A 157      -7.285   6.369 -17.894  1.00  0.66           H  
ATOM   2530  N   THR A 158      -3.769   7.956 -11.223  1.00  0.67           N  
ATOM   2531  CA  THR A 158      -4.836   7.665 -10.279  1.00  0.67           C  
ATOM   2532  C   THR A 158      -4.668   8.209  -8.874  1.00  0.67           C  
ATOM   2533  O   THR A 158      -5.661   8.424  -8.178  1.00  0.67           O  
ATOM   2534  CB  THR A 158      -4.963   6.147 -10.132  1.00  0.67           C  
ATOM   2535  OG1 THR A 158      -3.730   5.634  -9.566  1.00  0.67           O  
ATOM   2536  CG2 THR A 158      -5.195   5.497 -11.490  1.00  0.67           C  
ATOM   2537  H   THR A 158      -2.980   7.316 -11.308  1.00  0.67           H  
ATOM   2538  HA  THR A 158      -5.763   8.067 -10.687  1.00  0.67           H  
ATOM   2539  HB  THR A 158      -5.791   5.913  -9.468  1.00  0.67           H  
ATOM   2540  HG1 THR A 158      -3.011   5.729 -10.249  1.00  0.67           H  
ATOM   2541 1HG2 THR A 158      -5.272   4.416 -11.366  1.00  0.67           H  
ATOM   2542 2HG2 THR A 158      -6.117   5.880 -11.926  1.00  0.67           H  
ATOM   2543 3HG2 THR A 158      -4.361   5.724 -12.150  1.00  0.67           H  
ATOM   2544  N   GLY A 159      -3.439   8.436  -8.431  1.00  0.68           N  
ATOM   2545  CA  GLY A 159      -3.235   8.875  -7.063  1.00  0.68           C  
ATOM   2546  C   GLY A 159      -3.253   7.706  -6.104  1.00  0.68           C  
ATOM   2547  O   GLY A 159      -3.292   7.893  -4.885  1.00  0.68           O  
ATOM   2548  H   GLY A 159      -2.622   8.267  -9.015  1.00  0.68           H  
ATOM   2549 1HA  GLY A 159      -2.278   9.388  -6.989  1.00  0.68           H  
ATOM   2550 2HA  GLY A 159      -4.010   9.582  -6.782  1.00  0.68           H  
ATOM   2551  N   THR A 160      -3.226   6.489  -6.640  1.00  0.69           N  
ATOM   2552  CA  THR A 160      -3.254   5.332  -5.782  1.00  0.69           C  
ATOM   2553  C   THR A 160      -2.032   4.481  -6.036  1.00  0.69           C  
ATOM   2554  O   THR A 160      -1.342   4.635  -7.036  1.00  0.69           O  
ATOM   2555  CB  THR A 160      -4.436   4.433  -6.121  1.00  0.69           C  
ATOM   2556  OG1 THR A 160      -4.143   3.784  -7.370  1.00  0.69           O  
ATOM   2557  CG2 THR A 160      -5.708   5.243  -6.263  1.00  0.69           C  
ATOM   2558  H   THR A 160      -3.231   6.356  -7.652  1.00  0.69           H  
ATOM   2559  HA  THR A 160      -3.272   5.637  -4.737  1.00  0.69           H  
ATOM   2560  HB  THR A 160      -4.566   3.677  -5.344  1.00  0.69           H  
ATOM   2561  HG1 THR A 160      -4.051   4.456  -8.089  1.00  0.69           H  
ATOM   2562 1HG2 THR A 160      -6.531   4.577  -6.526  1.00  0.69           H  
ATOM   2563 2HG2 THR A 160      -5.927   5.742  -5.321  1.00  0.69           H  
ATOM   2564 3HG2 THR A 160      -5.584   5.986  -7.042  1.00  0.69           H  
ATOM   2565  N   TRP A 161      -1.826   3.509  -5.176  1.00  0.71           N  
ATOM   2566  CA  TRP A 161      -0.780   2.523  -5.365  1.00  0.71           C  
ATOM   2567  C   TRP A 161      -1.374   1.206  -5.848  1.00  0.71           C  
ATOM   2568  O   TRP A 161      -0.763   0.149  -5.705  1.00  0.71           O  
ATOM   2569  CB  TRP A 161      -0.000   2.348  -4.066  1.00  0.71           C  
ATOM   2570  CG  TRP A 161       0.952   3.477  -3.782  1.00  0.71           C  
ATOM   2571  CD1 TRP A 161       1.631   4.194  -4.706  1.00  0.71           C  
ATOM   2572  CD2 TRP A 161       1.318   4.041  -2.499  1.00  0.71           C  
ATOM   2573  NE1 TRP A 161       2.413   5.141  -4.092  1.00  0.71           N  
ATOM   2574  CE2 TRP A 161       2.232   5.065  -2.751  1.00  0.71           C  
ATOM   2575  CE3 TRP A 161       0.951   3.765  -1.182  1.00  0.71           C  
ATOM   2576  CZ2 TRP A 161       2.793   5.813  -1.736  1.00  0.71           C  
ATOM   2577  CZ3 TRP A 161       1.515   4.521  -0.163  1.00  0.71           C  
ATOM   2578  CH2 TRP A 161       2.414   5.520  -0.439  1.00  0.71           C  
ATOM   2579  H   TRP A 161      -2.422   3.439  -4.362  1.00  0.71           H  
ATOM   2580  HA  TRP A 161      -0.089   2.884  -6.128  1.00  0.71           H  
ATOM   2581 1HB  TRP A 161      -0.693   2.263  -3.231  1.00  0.71           H  
ATOM   2582 2HB  TRP A 161       0.577   1.421  -4.112  1.00  0.71           H  
ATOM   2583  HD1 TRP A 161       1.577   4.034  -5.783  1.00  0.71           H  
ATOM   2584  HE1 TRP A 161       3.016   5.797  -4.569  1.00  0.71           H  
ATOM   2585  HE3 TRP A 161       0.240   2.971  -0.961  1.00  0.71           H  
ATOM   2586  HZ2 TRP A 161       3.501   6.610  -1.930  1.00  0.71           H  
ATOM   2587  HZ3 TRP A 161       1.227   4.301   0.864  1.00  0.71           H  
ATOM   2588  HH2 TRP A 161       2.837   6.094   0.384  1.00  0.71           H  
ATOM   2589  N   ASP A 162      -2.556   1.267  -6.488  1.00  0.76           N  
ATOM   2590  CA  ASP A 162      -3.220   0.057  -6.973  1.00  0.76           C  
ATOM   2591  C   ASP A 162      -2.378  -0.674  -8.005  1.00  0.76           C  
ATOM   2592  O   ASP A 162      -2.456  -1.893  -8.151  1.00  0.76           O  
ATOM   2593  CB  ASP A 162      -4.608   0.374  -7.536  1.00  0.76           C  
ATOM   2594  CG  ASP A 162      -5.632   0.688  -6.427  1.00  0.76           C  
ATOM   2595  OD1 ASP A 162      -5.312   0.469  -5.272  1.00  0.76           O  
ATOM   2596  OD2 ASP A 162      -6.729   1.078  -6.735  1.00  0.76           O  
ATOM   2597  H   ASP A 162      -3.017   2.165  -6.655  1.00  0.76           H  
ATOM   2598  HA  ASP A 162      -3.355  -0.608  -6.126  1.00  0.76           H  
ATOM   2599 1HB  ASP A 162      -4.541   1.237  -8.203  1.00  0.76           H  
ATOM   2600 2HB  ASP A 162      -4.967  -0.470  -8.123  1.00  0.76           H  
ATOM   2601  N   ALA A 163      -1.514   0.072  -8.671  1.00  0.85           N  
ATOM   2602  CA  ALA A 163      -0.614  -0.421  -9.692  1.00  0.85           C  
ATOM   2603  C   ALA A 163       0.304  -1.533  -9.169  1.00  0.85           C  
ATOM   2604  O   ALA A 163       0.781  -2.365  -9.943  1.00  0.85           O  
ATOM   2605  CB  ALA A 163       0.213   0.735 -10.194  1.00  0.85           C  
ATOM   2606  H   ALA A 163      -1.500   1.060  -8.465  1.00  0.85           H  
ATOM   2607  HA  ALA A 163      -1.212  -0.829 -10.506  1.00  0.85           H  
ATOM   2608 1HB  ALA A 163       0.858   0.383 -10.967  1.00  0.85           H  
ATOM   2609 2HB  ALA A 163      -0.438   1.509 -10.583  1.00  0.85           H  
ATOM   2610 3HB  ALA A 163       0.810   1.145  -9.382  1.00  0.85           H  
ATOM   2611  N   TYR A 164       0.597  -1.509  -7.868  1.00  1.01           N  
ATOM   2612  CA  TYR A 164       1.479  -2.470  -7.220  1.00  1.01           C  
ATOM   2613  C   TYR A 164       0.718  -3.513  -6.384  1.00  1.01           C  
ATOM   2614  O   TYR A 164       1.327  -4.320  -5.682  1.00  1.01           O  
ATOM   2615  CB  TYR A 164       2.444  -1.698  -6.319  1.00  1.01           C  
ATOM   2616  CG  TYR A 164       3.445  -0.831  -7.034  1.00  1.01           C  
ATOM   2617  CD1 TYR A 164       3.120   0.466  -7.425  1.00  1.01           C  
ATOM   2618  CD2 TYR A 164       4.713  -1.321  -7.252  1.00  1.01           C  
ATOM   2619  CE1 TYR A 164       4.080   1.253  -8.051  1.00  1.01           C  
ATOM   2620  CE2 TYR A 164       5.663  -0.551  -7.859  1.00  1.01           C  
ATOM   2621  CZ  TYR A 164       5.368   0.732  -8.265  1.00  1.01           C  
ATOM   2622  OH  TYR A 164       6.344   1.510  -8.872  1.00  1.01           O  
ATOM   2623  H   TYR A 164       0.153  -0.812  -7.267  1.00  1.01           H  
ATOM   2624  HA  TYR A 164       2.040  -3.004  -7.988  1.00  1.01           H  
ATOM   2625 1HB  TYR A 164       1.864  -1.049  -5.662  1.00  1.01           H  
ATOM   2626 2HB  TYR A 164       2.985  -2.395  -5.686  1.00  1.01           H  
ATOM   2627  HD1 TYR A 164       2.118   0.863  -7.239  1.00  1.01           H  
ATOM   2628  HD2 TYR A 164       4.962  -2.322  -6.932  1.00  1.01           H  
ATOM   2629  HE1 TYR A 164       3.835   2.271  -8.361  1.00  1.01           H  
ATOM   2630  HE2 TYR A 164       6.662  -0.956  -8.015  1.00  1.01           H  
ATOM   2631  HH  TYR A 164       7.188   0.986  -8.976  1.00  1.01           H  
ATOM   2632  N   LYS A 165      -0.616  -3.501  -6.443  1.00  1.24           N  
ATOM   2633  CA  LYS A 165      -1.431  -4.366  -5.583  1.00  1.24           C  
ATOM   2634  C   LYS A 165      -1.365  -5.859  -5.874  1.00  1.24           C  
ATOM   2635  O   LYS A 165      -1.354  -6.669  -4.948  1.00  1.24           O  
ATOM   2636  CB  LYS A 165      -2.886  -3.914  -5.631  1.00  1.24           C  
ATOM   2637  CG  LYS A 165      -3.824  -4.635  -4.675  1.00  1.24           C  
ATOM   2638  CD  LYS A 165      -5.234  -4.023  -4.720  1.00  1.24           C  
ATOM   2639  CE  LYS A 165      -5.263  -2.629  -4.085  1.00  1.24           C  
ATOM   2640  NZ  LYS A 165      -6.638  -2.050  -4.051  1.00  1.24           N  
ATOM   2641  H   LYS A 165      -1.098  -2.860  -7.074  1.00  1.24           H  
ATOM   2642  HA  LYS A 165      -1.080  -4.233  -4.563  1.00  1.24           H  
ATOM   2643 1HB  LYS A 165      -2.933  -2.854  -5.400  1.00  1.24           H  
ATOM   2644 2HB  LYS A 165      -3.272  -4.038  -6.642  1.00  1.24           H  
ATOM   2645 1HG  LYS A 165      -3.882  -5.690  -4.958  1.00  1.24           H  
ATOM   2646 2HG  LYS A 165      -3.432  -4.567  -3.661  1.00  1.24           H  
ATOM   2647 1HD  LYS A 165      -5.558  -3.942  -5.760  1.00  1.24           H  
ATOM   2648 2HD  LYS A 165      -5.931  -4.671  -4.190  1.00  1.24           H  
ATOM   2649 1HE  LYS A 165      -4.882  -2.694  -3.067  1.00  1.24           H  
ATOM   2650 2HE  LYS A 165      -4.620  -1.968  -4.658  1.00  1.24           H  
ATOM   2651 1HZ  LYS A 165      -6.608  -1.123  -3.625  1.00  1.24           H  
ATOM   2652 2HZ  LYS A 165      -7.000  -1.971  -4.994  1.00  1.24           H  
ATOM   2653 3HZ  LYS A 165      -7.242  -2.644  -3.512  1.00  1.24           H  
ATOM   2654  N   ASN A 166      -1.358  -6.238  -7.148  1.00  1.58           N  
ATOM   2655  CA  ASN A 166      -1.398  -7.653  -7.502  1.00  1.58           C  
ATOM   2656  C   ASN A 166      -0.073  -8.215  -8.018  1.00  1.58           C  
ATOM   2657  O   ASN A 166      -0.052  -9.314  -8.575  1.00  1.58           O  
ATOM   2658  CB  ASN A 166      -2.499  -7.893  -8.516  1.00  1.58           C  
ATOM   2659  CG  ASN A 166      -3.879  -7.680  -7.928  1.00  1.58           C  
ATOM   2660  OD1 ASN A 166      -4.398  -8.535  -7.202  1.00  1.58           O  
ATOM   2661  ND2 ASN A 166      -4.478  -6.554  -8.228  1.00  1.58           N  
ATOM   2662  H   ASN A 166      -1.344  -5.537  -7.876  1.00  1.58           H  
ATOM   2663  HA  ASN A 166      -1.645  -8.218  -6.603  1.00  1.58           H  
ATOM   2664 1HB  ASN A 166      -2.365  -7.218  -9.362  1.00  1.58           H  
ATOM   2665 2HB  ASN A 166      -2.428  -8.912  -8.895  1.00  1.58           H  
ATOM   2666 1HD2 ASN A 166      -5.391  -6.362  -7.867  1.00  1.58           H  
ATOM   2667 2HD2 ASN A 166      -4.023  -5.886  -8.819  1.00  1.58           H  
ATOM   2668  N   LEU A 167       1.017  -7.475  -7.826  1.00  1.98           N  
ATOM   2669  CA  LEU A 167       2.342  -7.908  -8.270  1.00  1.98           C  
ATOM   2670  C   LEU A 167       3.409  -6.903  -7.874  1.00  1.98           C  
ATOM   2671  O   LEU A 167       4.123  -7.110  -6.894  1.00  1.98           O  
ATOM   2672  OXT LEU A 167       3.761  -6.089  -8.725  1.00  1.98           O  
ATOM   2673  CB  LEU A 167       2.401  -8.092  -9.801  1.00  1.98           C  
ATOM   2674  CG  LEU A 167       3.765  -8.545 -10.352  1.00  1.98           C  
ATOM   2675  CD1 LEU A 167       4.070  -9.950  -9.838  1.00  1.98           C  
ATOM   2676  CD2 LEU A 167       3.728  -8.521 -11.876  1.00  1.98           C  
ATOM   2677  H   LEU A 167       0.923  -6.588  -7.346  1.00  1.98           H  
ATOM   2678  HA  LEU A 167       2.572  -8.859  -7.791  1.00  1.98           H  
ATOM   2679 1HB  LEU A 167       1.684  -8.838 -10.115  1.00  1.98           H  
ATOM   2680 2HB  LEU A 167       2.144  -7.146 -10.276  1.00  1.98           H  
ATOM   2681  HG  LEU A 167       4.547  -7.874  -9.996  1.00  1.98           H  
ATOM   2682 1HD1 LEU A 167       5.038 -10.276 -10.218  1.00  1.98           H  
ATOM   2683 2HD1 LEU A 167       4.094  -9.942  -8.748  1.00  1.98           H  
ATOM   2684 3HD1 LEU A 167       3.296 -10.638 -10.178  1.00  1.98           H  
ATOM   2685 1HD2 LEU A 167       4.693  -8.842 -12.269  1.00  1.98           H  
ATOM   2686 2HD2 LEU A 167       2.948  -9.198 -12.230  1.00  1.98           H  
ATOM   2687 3HD2 LEU A 167       3.514  -7.510 -12.220  1.00  1.98           H  
TER    2688
ENDMDL

