REMARK ID 654127 MODEL 1 1ahq-19kv1
PFRMAT TS
TARGET 1ahq-19kv1
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       0.059   0.362  -0.523  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.432   0.448  -0.044  1.00  1.09           C  
ATOM      3  C   MET A   1       1.829   1.871   0.302  1.00  1.09           C  
ATOM      4  O   MET A   1       1.116   2.825  -0.009  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.411  -0.109  -1.079  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.299  -1.596  -1.345  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.494  -2.153  -2.582  1.00  1.09           S  
ATOM      8  CE  MET A   1       5.034  -2.010  -1.657  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.142  -0.585  -0.807  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.572   0.634   0.217  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.060   0.983  -1.311  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.514  -0.145   0.866  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.258   0.405  -2.026  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.435   0.098  -0.765  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.472  -2.148  -0.422  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.297  -1.830  -1.702  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.868  -2.319  -2.289  1.00  1.09           H  
ATOM     18 2HE  MET A   1       5.179  -0.972  -1.345  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.991  -2.651  -0.776  1.00  1.09           H  
ATOM     20  N   ILE A   2       2.983   1.991   0.940  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.573   3.264   1.339  1.00  0.99           C  
ATOM     22  C   ILE A   2       4.760   3.622   0.450  1.00  0.99           C  
ATOM     23  O   ILE A   2       5.570   2.755   0.122  1.00  0.99           O  
ATOM     24  CB  ILE A   2       3.997   3.233   2.825  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       2.764   3.091   3.718  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       4.763   4.434   3.207  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       3.090   2.864   5.165  1.00  0.99           C  
ATOM     28  H   ILE A   2       3.500   1.153   1.168  1.00  0.99           H  
ATOM     29  HA  ILE A   2       2.821   4.039   1.223  1.00  0.99           H  
ATOM     30  HB  ILE A   2       4.624   2.362   2.990  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       2.176   4.009   3.642  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       2.154   2.262   3.369  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       5.051   4.349   4.248  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       5.656   4.519   2.590  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       4.147   5.288   3.077  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       2.175   2.804   5.724  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       3.658   1.942   5.282  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       3.677   3.692   5.531  1.00  0.99           H  
ATOM     39  N   LYS A   3       4.790   4.869  -0.018  1.00  0.91           N  
ATOM     40  CA  LYS A   3       5.856   5.380  -0.880  1.00  0.91           C  
ATOM     41  C   LYS A   3       6.945   6.111  -0.090  1.00  0.91           C  
ATOM     42  O   LYS A   3       6.764   6.448   1.079  1.00  0.91           O  
ATOM     43  CB  LYS A   3       5.269   6.299  -1.951  1.00  0.91           C  
ATOM     44  CG  LYS A   3       4.331   5.599  -2.924  1.00  0.91           C  
ATOM     45  CD  LYS A   3       3.810   6.559  -3.986  1.00  0.91           C  
ATOM     46  CE  LYS A   3       2.879   5.852  -4.964  1.00  0.91           C  
ATOM     47  NZ  LYS A   3       2.359   6.782  -6.004  1.00  0.91           N  
ATOM     48  H   LYS A   3       4.033   5.499   0.253  1.00  0.91           H  
ATOM     49  HA  LYS A   3       6.326   4.532  -1.379  1.00  0.91           H  
ATOM     50 1HB  LYS A   3       4.704   7.099  -1.466  1.00  0.91           H  
ATOM     51 2HB  LYS A   3       6.073   6.764  -2.520  1.00  0.91           H  
ATOM     52 1HG  LYS A   3       4.856   4.776  -3.410  1.00  0.91           H  
ATOM     53 2HG  LYS A   3       3.484   5.190  -2.369  1.00  0.91           H  
ATOM     54 1HD  LYS A   3       3.265   7.371  -3.500  1.00  0.91           H  
ATOM     55 2HD  LYS A   3       4.648   6.985  -4.538  1.00  0.91           H  
ATOM     56 1HE  LYS A   3       3.423   5.044  -5.452  1.00  0.91           H  
ATOM     57 2HE  LYS A   3       2.038   5.431  -4.413  1.00  0.91           H  
ATOM     58 1HZ  LYS A   3       1.748   6.278  -6.631  1.00  0.91           H  
ATOM     59 2HZ  LYS A   3       1.844   7.530  -5.561  1.00  0.91           H  
ATOM     60 3HZ  LYS A   3       3.131   7.169  -6.527  1.00  0.91           H  
ATOM     61  N   VAL A   4       8.093   6.336  -0.725  1.00  0.86           N  
ATOM     62  CA  VAL A   4       9.188   7.053  -0.071  1.00  0.86           C  
ATOM     63  C   VAL A   4       9.453   8.389  -0.768  1.00  0.86           C  
ATOM     64  O   VAL A   4       9.818   8.408  -1.945  1.00  0.86           O  
ATOM     65  CB  VAL A   4      10.463   6.176  -0.154  1.00  0.86           C  
ATOM     66  CG1 VAL A   4      11.627   6.842   0.490  1.00  0.86           C  
ATOM     67  CG2 VAL A   4      10.194   4.830   0.507  1.00  0.86           C  
ATOM     68  H   VAL A   4       8.207   6.023  -1.679  1.00  0.86           H  
ATOM     69  HA  VAL A   4       8.930   7.241   0.971  1.00  0.86           H  
ATOM     70  HB  VAL A   4      10.714   6.030  -1.203  1.00  0.86           H  
ATOM     71 1HG1 VAL A   4      12.502   6.242   0.418  1.00  0.86           H  
ATOM     72 2HG1 VAL A   4      11.817   7.806   0.013  1.00  0.86           H  
ATOM     73 3HG1 VAL A   4      11.387   6.967   1.521  1.00  0.86           H  
ATOM     74 1HG2 VAL A   4      11.067   4.201   0.438  1.00  0.86           H  
ATOM     75 2HG2 VAL A   4       9.964   4.991   1.532  1.00  0.86           H  
ATOM     76 3HG2 VAL A   4       9.359   4.334   0.016  1.00  0.86           H  
ATOM     77  N   ALA A   5       9.276   9.511  -0.061  1.00  0.84           N  
ATOM     78  CA  ALA A   5       9.530  10.811  -0.679  1.00  0.84           C  
ATOM     79  C   ALA A   5      10.992  10.902  -1.096  1.00  0.84           C  
ATOM     80  O   ALA A   5      11.887  10.549  -0.332  1.00  0.84           O  
ATOM     81  CB  ALA A   5       9.185  11.943   0.279  1.00  0.84           C  
ATOM     82  H   ALA A   5       8.947   9.479   0.907  1.00  0.84           H  
ATOM     83  HA  ALA A   5       8.911  10.894  -1.573  1.00  0.84           H  
ATOM     84 1HB  ALA A   5       9.368  12.902  -0.200  1.00  0.84           H  
ATOM     85 2HB  ALA A   5       8.133  11.876   0.565  1.00  0.84           H  
ATOM     86 3HB  ALA A   5       9.797  11.868   1.172  1.00  0.84           H  
ATOM     87  N   SER A   6      11.265  11.491  -2.254  1.00  0.85           N  
ATOM     88  CA  SER A   6      12.654  11.629  -2.688  1.00  0.85           C  
ATOM     89  C   SER A   6      13.507  12.497  -1.751  1.00  0.85           C  
ATOM     90  O   SER A   6      14.718  12.287  -1.635  1.00  0.85           O  
ATOM     91  CB  SER A   6      12.681  12.197  -4.094  1.00  0.85           C  
ATOM     92  OG  SER A   6      12.180  13.508  -4.121  1.00  0.85           O  
ATOM     93  H   SER A   6      10.513  11.792  -2.857  1.00  0.85           H  
ATOM     94  HA  SER A   6      13.095  10.631  -2.714  1.00  0.85           H  
ATOM     95 1HB  SER A   6      13.702  12.186  -4.476  1.00  0.85           H  
ATOM     96 2HB  SER A   6      12.080  11.564  -4.745  1.00  0.85           H  
ATOM     97  HG  SER A   6      12.891  14.071  -3.791  1.00  0.85           H  
ATOM     98  N   SER A   7      12.867  13.395  -0.997  1.00  0.87           N  
ATOM     99  CA  SER A   7      13.590  14.271  -0.074  1.00  0.87           C  
ATOM    100  C   SER A   7      14.277  13.481   1.049  1.00  0.87           C  
ATOM    101  O   SER A   7      15.247  13.943   1.657  1.00  0.87           O  
ATOM    102  CB  SER A   7      12.638  15.298   0.508  1.00  0.87           C  
ATOM    103  OG  SER A   7      11.685  14.691   1.347  1.00  0.87           O  
ATOM    104  H   SER A   7      11.868  13.494  -1.106  1.00  0.87           H  
ATOM    105  HA  SER A   7      14.358  14.800  -0.643  1.00  0.87           H  
ATOM    106 1HB  SER A   7      13.202  16.041   1.071  1.00  0.87           H  
ATOM    107 2HB  SER A   7      12.131  15.816  -0.303  1.00  0.87           H  
ATOM    108  HG  SER A   7      11.033  15.377   1.565  1.00  0.87           H  
ATOM    109  N   LEU A   8      13.804  12.260   1.290  1.00  0.89           N  
ATOM    110  CA  LEU A   8      14.369  11.376   2.291  1.00  0.89           C  
ATOM    111  C   LEU A   8      15.750  10.943   1.877  1.00  0.89           C  
ATOM    112  O   LEU A   8      16.644  10.736   2.705  1.00  0.89           O  
ATOM    113  CB  LEU A   8      13.488  10.147   2.398  1.00  0.89           C  
ATOM    114  CG  LEU A   8      12.134  10.412   2.987  1.00  0.89           C  
ATOM    115  CD1 LEU A   8      11.298   9.303   2.808  1.00  0.89           C  
ATOM    116  CD2 LEU A   8      12.277  10.582   4.363  1.00  0.89           C  
ATOM    117  H   LEU A   8      13.021  11.907   0.740  1.00  0.89           H  
ATOM    118  HA  LEU A   8      14.421  11.901   3.245  1.00  0.89           H  
ATOM    119 1HB  LEU A   8      13.363   9.709   1.414  1.00  0.89           H  
ATOM    120 2HB  LEU A   8      13.990   9.417   3.034  1.00  0.89           H  
ATOM    121  HG  LEU A   8      11.686  11.291   2.526  1.00  0.89           H  
ATOM    122 1HD1 LEU A   8      10.378   9.509   3.246  1.00  0.89           H  
ATOM    123 2HD1 LEU A   8      11.176   9.162   1.769  1.00  0.89           H  
ATOM    124 3HD1 LEU A   8      11.742   8.431   3.274  1.00  0.89           H  
ATOM    125 1HD2 LEU A   8      11.332  10.735   4.816  1.00  0.89           H  
ATOM    126 2HD2 LEU A   8      12.704   9.664   4.722  1.00  0.89           H  
ATOM    127 3HD2 LEU A   8      12.931  11.421   4.570  1.00  0.89           H  
ATOM    128  N   LEU A   9      15.920  10.795   0.571  1.00  0.91           N  
ATOM    129  CA  LEU A   9      17.143  10.280   0.034  1.00  0.91           C  
ATOM    130  C   LEU A   9      18.104  11.436  -0.099  1.00  0.91           C  
ATOM    131  O   LEU A   9      19.295  11.284   0.157  1.00  0.91           O  
ATOM    132  CB  LEU A   9      16.833   9.598  -1.298  1.00  0.91           C  
ATOM    133  CG  LEU A   9      15.808   8.433  -1.126  1.00  0.91           C  
ATOM    134  CD1 LEU A   9      15.470   7.822  -2.473  1.00  0.91           C  
ATOM    135  CD2 LEU A   9      16.363   7.406  -0.145  1.00  0.91           C  
ATOM    136  H   LEU A   9      15.183  11.061  -0.076  1.00  0.91           H  
ATOM    137  HA  LEU A   9      17.557   9.547   0.722  1.00  0.91           H  
ATOM    138 1HB  LEU A   9      16.409  10.333  -1.984  1.00  0.91           H  
ATOM    139 2HB  LEU A   9      17.754   9.202  -1.726  1.00  0.91           H  
ATOM    140  HG  LEU A   9      14.878   8.846  -0.716  1.00  0.91           H  
ATOM    141 1HD1 LEU A   9      14.731   7.036  -2.340  1.00  0.91           H  
ATOM    142 2HD1 LEU A   9      15.061   8.593  -3.126  1.00  0.91           H  
ATOM    143 3HD1 LEU A   9      16.370   7.403  -2.920  1.00  0.91           H  
ATOM    144 1HD2 LEU A   9      15.633   6.623   0.003  1.00  0.91           H  
ATOM    145 2HD2 LEU A   9      17.288   6.978  -0.536  1.00  0.91           H  
ATOM    146 3HD2 LEU A   9      16.565   7.891   0.810  1.00  0.91           H  
ATOM    147  N   ASP A  10      17.581  12.626  -0.422  1.00  0.92           N  
ATOM    148  CA  ASP A  10      18.462  13.787  -0.512  1.00  0.92           C  
ATOM    149  C   ASP A  10      19.077  14.073   0.866  1.00  0.92           C  
ATOM    150  O   ASP A  10      20.280  14.326   0.981  1.00  0.92           O  
ATOM    151  CB  ASP A  10      17.695  15.040  -0.956  1.00  0.92           C  
ATOM    152  CG  ASP A  10      17.232  15.055  -2.424  1.00  0.92           C  
ATOM    153  OD1 ASP A  10      17.683  14.250  -3.204  1.00  0.92           O  
ATOM    154  OD2 ASP A  10      16.417  15.894  -2.741  1.00  0.92           O  
ATOM    155  H   ASP A  10      16.587  12.696  -0.639  1.00  0.92           H  
ATOM    156  HA  ASP A  10      19.264  13.573  -1.220  1.00  0.92           H  
ATOM    157 1HB  ASP A  10      16.818  15.156  -0.321  1.00  0.92           H  
ATOM    158 2HB  ASP A  10      18.322  15.915  -0.789  1.00  0.92           H  
ATOM    159  N   ALA A  11      18.248  13.996   1.922  1.00  0.94           N  
ATOM    160  CA  ALA A  11      18.738  14.225   3.279  1.00  0.94           C  
ATOM    161  C   ALA A  11      19.750  13.150   3.668  1.00  0.94           C  
ATOM    162  O   ALA A  11      20.819  13.450   4.207  1.00  0.94           O  
ATOM    163  CB  ALA A  11      17.571  14.243   4.253  1.00  0.94           C  
ATOM    164  H   ALA A  11      17.254  13.804   1.779  1.00  0.94           H  
ATOM    165  HA  ALA A  11      19.240  15.191   3.306  1.00  0.94           H  
ATOM    166 1HB  ALA A  11      17.939  14.435   5.266  1.00  0.94           H  
ATOM    167 2HB  ALA A  11      16.869  15.025   3.966  1.00  0.94           H  
ATOM    168 3HB  ALA A  11      17.065  13.277   4.224  1.00  0.94           H  
ATOM    169  N   PHE A  12      19.448  11.895   3.335  1.00  0.96           N  
ATOM    170  CA  PHE A  12      20.349  10.804   3.652  1.00  0.96           C  
ATOM    171  C   PHE A  12      21.697  11.002   2.980  1.00  0.96           C  
ATOM    172  O   PHE A  12      22.730  10.959   3.648  1.00  0.96           O  
ATOM    173  CB  PHE A  12      19.721   9.479   3.259  1.00  0.96           C  
ATOM    174  CG  PHE A  12      20.557   8.265   3.501  1.00  0.96           C  
ATOM    175  CD1 PHE A  12      20.723   7.776   4.783  1.00  0.96           C  
ATOM    176  CD2 PHE A  12      21.118   7.574   2.457  1.00  0.96           C  
ATOM    177  CE1 PHE A  12      21.446   6.621   5.017  1.00  0.96           C  
ATOM    178  CE2 PHE A  12      21.832   6.427   2.691  1.00  0.96           C  
ATOM    179  CZ  PHE A  12      21.997   5.953   3.979  1.00  0.96           C  
ATOM    180  H   PHE A  12      18.555  11.672   2.893  1.00  0.96           H  
ATOM    181  HA  PHE A  12      20.507  10.794   4.729  1.00  0.96           H  
ATOM    182 1HB  PHE A  12      18.778   9.358   3.794  1.00  0.96           H  
ATOM    183 2HB  PHE A  12      19.480   9.508   2.200  1.00  0.96           H  
ATOM    184  HD1 PHE A  12      20.266   8.319   5.604  1.00  0.96           H  
ATOM    185  HD2 PHE A  12      20.983   7.940   1.438  1.00  0.96           H  
ATOM    186  HE1 PHE A  12      21.573   6.235   6.024  1.00  0.96           H  
ATOM    187  HE2 PHE A  12      22.271   5.883   1.855  1.00  0.96           H  
ATOM    188  HZ  PHE A  12      22.565   5.037   4.156  1.00  0.96           H  
ATOM    189  N   GLU A  13      21.697  11.270   1.672  1.00  1.00           N  
ATOM    190  CA  GLU A  13      22.955  11.477   0.975  1.00  1.00           C  
ATOM    191  C   GLU A  13      23.705  12.673   1.547  1.00  1.00           C  
ATOM    192  O   GLU A  13      24.926  12.628   1.684  1.00  1.00           O  
ATOM    193  CB  GLU A  13      22.755  11.646  -0.536  1.00  1.00           C  
ATOM    194  CG  GLU A  13      22.362  10.352  -1.271  1.00  1.00           C  
ATOM    195  CD  GLU A  13      22.245  10.518  -2.784  1.00  1.00           C  
ATOM    196  OE1 GLU A  13      22.333  11.627  -3.258  1.00  1.00           O  
ATOM    197  OE2 GLU A  13      22.087   9.524  -3.458  1.00  1.00           O  
ATOM    198  H   GLU A  13      20.819  11.318   1.159  1.00  1.00           H  
ATOM    199  HA  GLU A  13      23.569  10.593   1.121  1.00  1.00           H  
ATOM    200 1HB  GLU A  13      21.960  12.378  -0.709  1.00  1.00           H  
ATOM    201 2HB  GLU A  13      23.660  12.034  -0.985  1.00  1.00           H  
ATOM    202 1HG  GLU A  13      23.107   9.587  -1.055  1.00  1.00           H  
ATOM    203 2HG  GLU A  13      21.407  10.009  -0.874  1.00  1.00           H  
ATOM    204  N   ALA A  14      23.002  13.732   1.959  1.00  1.08           N  
ATOM    205  CA  ALA A  14      23.712  14.862   2.545  1.00  1.08           C  
ATOM    206  C   ALA A  14      24.513  14.395   3.761  1.00  1.08           C  
ATOM    207  O   ALA A  14      25.661  14.805   3.966  1.00  1.08           O  
ATOM    208  CB  ALA A  14      22.741  15.955   2.952  1.00  1.08           C  
ATOM    209  H   ALA A  14      21.989  13.776   1.829  1.00  1.08           H  
ATOM    210  HA  ALA A  14      24.406  15.253   1.803  1.00  1.08           H  
ATOM    211 1HB  ALA A  14      23.293  16.793   3.377  1.00  1.08           H  
ATOM    212 2HB  ALA A  14      22.180  16.286   2.079  1.00  1.08           H  
ATOM    213 3HB  ALA A  14      22.056  15.565   3.689  1.00  1.08           H  
ATOM    214  N   ILE A  15      23.951  13.464   4.537  1.00  1.19           N  
ATOM    215  CA  ILE A  15      24.673  12.957   5.695  1.00  1.19           C  
ATOM    216  C   ILE A  15      25.890  12.146   5.226  1.00  1.19           C  
ATOM    217  O   ILE A  15      27.024  12.370   5.666  1.00  1.19           O  
ATOM    218  CB  ILE A  15      23.772  12.032   6.558  1.00  1.19           C  
ATOM    219  CG1 ILE A  15      22.643  12.825   7.144  1.00  1.19           C  
ATOM    220  CG2 ILE A  15      24.593  11.370   7.669  1.00  1.19           C  
ATOM    221  CD1 ILE A  15      21.570  11.980   7.764  1.00  1.19           C  
ATOM    222  H   ILE A  15      22.998  13.144   4.335  1.00  1.19           H  
ATOM    223  HA  ILE A  15      25.016  13.800   6.296  1.00  1.19           H  
ATOM    224  HB  ILE A  15      23.341  11.261   5.939  1.00  1.19           H  
ATOM    225 1HG1 ILE A  15      23.025  13.494   7.874  1.00  1.19           H  
ATOM    226 2HG1 ILE A  15      22.187  13.408   6.346  1.00  1.19           H  
ATOM    227 1HG2 ILE A  15      23.948  10.722   8.263  1.00  1.19           H  
ATOM    228 2HG2 ILE A  15      25.393  10.780   7.230  1.00  1.19           H  
ATOM    229 3HG2 ILE A  15      25.016  12.134   8.298  1.00  1.19           H  
ATOM    230 1HD1 ILE A  15      20.796  12.633   8.130  1.00  1.19           H  
ATOM    231 2HD1 ILE A  15      21.156  11.314   7.011  1.00  1.19           H  
ATOM    232 3HD1 ILE A  15      21.980  11.393   8.584  1.00  1.19           H  
ATOM    233  N   LEU A  16      25.665  11.238   4.275  1.00  1.35           N  
ATOM    234  CA  LEU A  16      26.726  10.339   3.815  1.00  1.35           C  
ATOM    235  C   LEU A  16      27.841  11.007   3.025  1.00  1.35           C  
ATOM    236  O   LEU A  16      28.975  10.526   3.026  1.00  1.35           O  
ATOM    237  CB  LEU A  16      26.140   9.231   2.951  1.00  1.35           C  
ATOM    238  CG  LEU A  16      25.672   8.029   3.711  1.00  1.35           C  
ATOM    239  CD1 LEU A  16      24.550   8.451   4.646  1.00  1.35           C  
ATOM    240  CD2 LEU A  16      25.227   6.962   2.747  1.00  1.35           C  
ATOM    241  H   LEU A  16      24.715  11.143   3.910  1.00  1.35           H  
ATOM    242  HA  LEU A  16      27.169   9.881   4.697  1.00  1.35           H  
ATOM    243 1HB  LEU A  16      25.289   9.634   2.409  1.00  1.35           H  
ATOM    244 2HB  LEU A  16      26.892   8.913   2.229  1.00  1.35           H  
ATOM    245  HG  LEU A  16      26.485   7.652   4.309  1.00  1.35           H  
ATOM    246 1HD1 LEU A  16      24.205   7.609   5.215  1.00  1.35           H  
ATOM    247 2HD1 LEU A  16      24.903   9.216   5.322  1.00  1.35           H  
ATOM    248 3HD1 LEU A  16      23.734   8.835   4.060  1.00  1.35           H  
ATOM    249 1HD2 LEU A  16      24.888   6.082   3.300  1.00  1.35           H  
ATOM    250 2HD2 LEU A  16      24.414   7.350   2.141  1.00  1.35           H  
ATOM    251 3HD2 LEU A  16      26.056   6.681   2.101  1.00  1.35           H  
ATOM    252  N   ASN A  17      27.551  12.137   2.401  1.00  1.54           N  
ATOM    253  CA  ASN A  17      28.551  12.838   1.619  1.00  1.54           C  
ATOM    254  C   ASN A  17      29.281  13.899   2.437  1.00  1.54           C  
ATOM    255  O   ASN A  17      30.077  14.664   1.891  1.00  1.54           O  
ATOM    256  CB  ASN A  17      27.922  13.460   0.390  1.00  1.54           C  
ATOM    257  CG  ASN A  17      27.488  12.431  -0.624  1.00  1.54           C  
ATOM    258  OD1 ASN A  17      28.161  11.414  -0.832  1.00  1.54           O  
ATOM    259  ND2 ASN A  17      26.381  12.681  -1.266  1.00  1.54           N  
ATOM    260  H   ASN A  17      26.594  12.483   2.416  1.00  1.54           H  
ATOM    261  HA  ASN A  17      29.297  12.115   1.291  1.00  1.54           H  
ATOM    262 1HB  ASN A  17      27.046  14.041   0.695  1.00  1.54           H  
ATOM    263 2HB  ASN A  17      28.626  14.147  -0.075  1.00  1.54           H  
ATOM    264 1HD2 ASN A  17      26.040  12.036  -1.954  1.00  1.54           H  
ATOM    265 2HD2 ASN A  17      25.866  13.514  -1.067  1.00  1.54           H  
ATOM    266  N   GLY A  18      29.030  13.947   3.750  1.00  1.69           N  
ATOM    267  CA  GLY A  18      29.714  14.902   4.608  1.00  1.69           C  
ATOM    268  C   GLY A  18      29.136  16.318   4.598  1.00  1.69           C  
ATOM    269  O   GLY A  18      29.798  17.259   5.045  1.00  1.69           O  
ATOM    270  H   GLY A  18      28.361  13.305   4.181  1.00  1.69           H  
ATOM    271 1HA  GLY A  18      29.691  14.521   5.629  1.00  1.69           H  
ATOM    272 2HA  GLY A  18      30.762  14.943   4.321  1.00  1.69           H  
ATOM    273  N   GLY A  19      27.902  16.501   4.119  1.00  1.76           N  
ATOM    274  CA  GLY A  19      27.285  17.828   4.053  1.00  1.76           C  
ATOM    275  C   GLY A  19      26.769  18.246   5.427  1.00  1.76           C  
ATOM    276  O   GLY A  19      25.566  18.425   5.629  1.00  1.76           O  
ATOM    277  H   GLY A  19      27.343  15.709   3.810  1.00  1.76           H  
ATOM    278 1HA  GLY A  19      28.011  18.555   3.690  1.00  1.76           H  
ATOM    279 2HA  GLY A  19      26.460  17.805   3.343  1.00  1.76           H  
ATOM    280  N   ALA A  20      27.696  18.386   6.373  1.00  1.71           N  
ATOM    281  CA  ALA A  20      27.365  18.628   7.768  1.00  1.71           C  
ATOM    282  C   ALA A  20      26.352  17.567   8.176  1.00  1.71           C  
ATOM    283  O   ALA A  20      26.613  16.369   8.020  1.00  1.71           O  
ATOM    284  CB  ALA A  20      26.833  20.040   7.974  1.00  1.71           C  
ATOM    285  H   ALA A  20      28.662  18.249   6.086  1.00  1.71           H  
ATOM    286  HA  ALA A  20      28.264  18.495   8.369  1.00  1.71           H  
ATOM    287 1HB  ALA A  20      26.608  20.190   9.031  1.00  1.71           H  
ATOM    288 2HB  ALA A  20      27.593  20.755   7.666  1.00  1.71           H  
ATOM    289 3HB  ALA A  20      25.933  20.197   7.383  1.00  1.71           H  
ATOM    290  N   GLY A  21      25.222  17.987   8.719  1.00  1.55           N  
ATOM    291  CA  GLY A  21      24.182  17.051   9.107  1.00  1.55           C  
ATOM    292  C   GLY A  21      24.668  16.034  10.115  1.00  1.55           C  
ATOM    293  O   GLY A  21      25.492  16.325  10.977  1.00  1.55           O  
ATOM    294  H   GLY A  21      25.062  18.971   8.832  1.00  1.55           H  
ATOM    295 1HA  GLY A  21      23.336  17.595   9.522  1.00  1.55           H  
ATOM    296 2HA  GLY A  21      23.830  16.536   8.217  1.00  1.55           H  
ATOM    297  N   GLY A  22      24.190  14.815   9.963  1.00  1.34           N  
ATOM    298  CA  GLY A  22      24.521  13.731  10.864  1.00  1.34           C  
ATOM    299  C   GLY A  22      23.265  13.005  11.277  1.00  1.34           C  
ATOM    300  O   GLY A  22      23.317  11.914  11.828  1.00  1.34           O  
ATOM    301  H   GLY A  22      23.547  14.639   9.209  1.00  1.34           H  
ATOM    302 1HA  GLY A  22      25.200  13.040  10.378  1.00  1.34           H  
ATOM    303 2HA  GLY A  22      25.029  14.122  11.745  1.00  1.34           H  
ATOM    304  N   ALA A  23      22.109  13.578  11.008  1.00  1.15           N  
ATOM    305  CA  ALA A  23      20.913  12.842  11.360  1.00  1.15           C  
ATOM    306  C   ALA A  23      19.726  13.291  10.575  1.00  1.15           C  
ATOM    307  O   ALA A  23      19.621  14.453  10.221  1.00  1.15           O  
ATOM    308  CB  ALA A  23      20.596  12.996  12.828  1.00  1.15           C  
ATOM    309  H   ALA A  23      22.052  14.489  10.581  1.00  1.15           H  
ATOM    310  HA  ALA A  23      21.096  11.804  11.131  1.00  1.15           H  
ATOM    311 1HB  ALA A  23      19.712  12.402  13.063  1.00  1.15           H  
ATOM    312 2HB  ALA A  23      21.435  12.653  13.405  1.00  1.15           H  
ATOM    313 3HB  ALA A  23      20.405  14.043  13.054  1.00  1.15           H  
ATOM    314  N   VAL A  24      18.803  12.372  10.365  1.00  0.99           N  
ATOM    315  CA  VAL A  24      17.532  12.730   9.782  1.00  0.99           C  
ATOM    316  C   VAL A  24      16.402  11.881  10.330  1.00  0.99           C  
ATOM    317  O   VAL A  24      16.477  10.647  10.344  1.00  0.99           O  
ATOM    318  CB  VAL A  24      17.587  12.586   8.263  1.00  0.99           C  
ATOM    319  CG1 VAL A  24      17.963  11.184   7.908  1.00  0.99           C  
ATOM    320  CG2 VAL A  24      16.232  12.951   7.676  1.00  0.99           C  
ATOM    321  H   VAL A  24      19.000  11.411  10.636  1.00  0.99           H  
ATOM    322  HA  VAL A  24      17.346  13.768  10.015  1.00  0.99           H  
ATOM    323  HB  VAL A  24      18.351  13.252   7.863  1.00  0.99           H  
ATOM    324 1HG1 VAL A  24      18.016  11.076   6.825  1.00  0.99           H  
ATOM    325 2HG1 VAL A  24      18.927  10.975   8.345  1.00  0.99           H  
ATOM    326 3HG1 VAL A  24      17.223  10.503   8.313  1.00  0.99           H  
ATOM    327 1HG2 VAL A  24      16.264  12.869   6.599  1.00  0.99           H  
ATOM    328 2HG2 VAL A  24      15.467  12.295   8.064  1.00  0.99           H  
ATOM    329 3HG2 VAL A  24      15.996  13.966   7.953  1.00  0.99           H  
ATOM    330  N   GLY A  25      15.329  12.543  10.748  1.00  0.89           N  
ATOM    331  CA  GLY A  25      14.148  11.813  11.210  1.00  0.89           C  
ATOM    332  C   GLY A  25      13.119  11.716  10.098  1.00  0.89           C  
ATOM    333  O   GLY A  25      12.938  12.687   9.354  1.00  0.89           O  
ATOM    334  H   GLY A  25      15.367  13.564  10.723  1.00  0.89           H  
ATOM    335 1HA  GLY A  25      14.432  10.811  11.526  1.00  0.89           H  
ATOM    336 2HA  GLY A  25      13.720  12.308  12.073  1.00  0.89           H  
ATOM    337  N   PHE A  26      12.393  10.594  10.048  1.00  0.84           N  
ATOM    338  CA  PHE A  26      11.376  10.340   9.031  1.00  0.84           C  
ATOM    339  C   PHE A  26      10.039  10.011   9.712  1.00  0.84           C  
ATOM    340  O   PHE A  26      10.002   9.473  10.828  1.00  0.84           O  
ATOM    341  CB  PHE A  26      11.723   9.101   8.212  1.00  0.84           C  
ATOM    342  CG  PHE A  26      13.117   9.021   7.665  1.00  0.84           C  
ATOM    343  CD1 PHE A  26      13.753  10.065   7.065  1.00  0.84           C  
ATOM    344  CD2 PHE A  26      13.787   7.818   7.759  1.00  0.84           C  
ATOM    345  CE1 PHE A  26      15.024   9.898   6.536  1.00  0.84           C  
ATOM    346  CE2 PHE A  26      15.039   7.654   7.263  1.00  0.84           C  
ATOM    347  CZ  PHE A  26      15.664   8.692   6.638  1.00  0.84           C  
ATOM    348  H   PHE A  26      12.597   9.857  10.708  1.00  0.84           H  
ATOM    349  HA  PHE A  26      11.259  11.216   8.396  1.00  0.84           H  
ATOM    350 1HB  PHE A  26      11.546   8.224   8.816  1.00  0.84           H  
ATOM    351 2HB  PHE A  26      11.042   9.052   7.376  1.00  0.84           H  
ATOM    352  HD1 PHE A  26      13.245  11.026   6.985  1.00  0.84           H  
ATOM    353  HD2 PHE A  26      13.297   6.988   8.237  1.00  0.84           H  
ATOM    354  HE1 PHE A  26      15.516  10.728   6.036  1.00  0.84           H  
ATOM    355  HE2 PHE A  26      15.532   6.692   7.357  1.00  0.84           H  
ATOM    356  HZ  PHE A  26      16.665   8.567   6.226  1.00  0.84           H  
ATOM    357  N   ARG A  27       8.941  10.231   9.002  1.00  0.81           N  
ATOM    358  CA  ARG A  27       7.621   9.871   9.528  1.00  0.81           C  
ATOM    359  C   ARG A  27       6.608   9.591   8.439  1.00  0.81           C  
ATOM    360  O   ARG A  27       6.796   9.972   7.286  1.00  0.81           O  
ATOM    361  CB  ARG A  27       7.078  10.994  10.396  1.00  0.81           C  
ATOM    362  CG  ARG A  27       6.812  12.287   9.630  1.00  0.81           C  
ATOM    363  CD  ARG A  27       6.351  13.385  10.526  1.00  0.81           C  
ATOM    364  NE  ARG A  27       6.161  14.634   9.798  1.00  0.81           N  
ATOM    365  CZ  ARG A  27       5.815  15.806  10.365  1.00  0.81           C  
ATOM    366  NH1 ARG A  27       5.623  15.878  11.664  1.00  0.81           N  
ATOM    367  NH2 ARG A  27       5.669  16.886   9.619  1.00  0.81           N  
ATOM    368  H   ARG A  27       9.033  10.690   8.095  1.00  0.81           H  
ATOM    369  HA  ARG A  27       7.727   8.973  10.136  1.00  0.81           H  
ATOM    370 1HB  ARG A  27       6.140  10.681  10.854  1.00  0.81           H  
ATOM    371 2HB  ARG A  27       7.781  11.213  11.199  1.00  0.81           H  
ATOM    372 1HG  ARG A  27       7.718  12.603   9.106  1.00  0.81           H  
ATOM    373 2HG  ARG A  27       6.023  12.100   8.898  1.00  0.81           H  
ATOM    374 1HD  ARG A  27       5.395  13.103  10.966  1.00  0.81           H  
ATOM    375 2HD  ARG A  27       7.072  13.555  11.319  1.00  0.81           H  
ATOM    376  HE  ARG A  27       6.304  14.619   8.796  1.00  0.81           H  
ATOM    377 1HH1 ARG A  27       5.733  15.053  12.238  1.00  0.81           H  
ATOM    378 2HH1 ARG A  27       5.363  16.757  12.088  1.00  0.81           H  
ATOM    379 1HH2 ARG A  27       5.817  16.835   8.619  1.00  0.81           H  
ATOM    380 2HH2 ARG A  27       5.409  17.763  10.045  1.00  0.81           H  
ATOM    381  N   LEU A  28       5.510   8.941   8.790  1.00  0.80           N  
ATOM    382  CA  LEU A  28       4.465   8.781   7.790  1.00  0.80           C  
ATOM    383  C   LEU A  28       3.612  10.032   7.735  1.00  0.80           C  
ATOM    384  O   LEU A  28       3.357  10.669   8.761  1.00  0.80           O  
ATOM    385  CB  LEU A  28       3.596   7.548   8.044  1.00  0.80           C  
ATOM    386  CG  LEU A  28       4.333   6.220   7.966  1.00  0.80           C  
ATOM    387  CD1 LEU A  28       3.394   5.056   8.240  1.00  0.80           C  
ATOM    388  CD2 LEU A  28       4.917   6.113   6.629  1.00  0.80           C  
ATOM    389  H   LEU A  28       5.384   8.596   9.731  1.00  0.80           H  
ATOM    390  HA  LEU A  28       4.932   8.654   6.819  1.00  0.80           H  
ATOM    391 1HB  LEU A  28       3.145   7.632   9.029  1.00  0.80           H  
ATOM    392 2HB  LEU A  28       2.809   7.537   7.295  1.00  0.80           H  
ATOM    393  HG  LEU A  28       5.125   6.198   8.703  1.00  0.80           H  
ATOM    394 1HD1 LEU A  28       3.965   4.127   8.174  1.00  0.80           H  
ATOM    395 2HD1 LEU A  28       2.963   5.140   9.225  1.00  0.80           H  
ATOM    396 3HD1 LEU A  28       2.598   5.048   7.497  1.00  0.80           H  
ATOM    397 1HD2 LEU A  28       5.470   5.176   6.552  1.00  0.80           H  
ATOM    398 2HD2 LEU A  28       4.129   6.140   5.876  1.00  0.80           H  
ATOM    399 3HD2 LEU A  28       5.579   6.950   6.480  1.00  0.80           H  
ATOM    400  N   ASN A  29       3.138  10.357   6.542  1.00  0.79           N  
ATOM    401  CA  ASN A  29       2.275  11.510   6.372  1.00  0.79           C  
ATOM    402  C   ASN A  29       0.912  11.206   7.028  1.00  0.79           C  
ATOM    403  O   ASN A  29       0.629  10.039   7.320  1.00  0.79           O  
ATOM    404  CB  ASN A  29       2.160  11.815   4.875  1.00  0.79           C  
ATOM    405  CG  ASN A  29       1.441  10.726   4.095  1.00  0.79           C  
ATOM    406  OD1 ASN A  29       0.862   9.796   4.669  1.00  0.79           O  
ATOM    407  ND2 ASN A  29       1.441  10.848   2.797  1.00  0.79           N  
ATOM    408  H   ASN A  29       3.428   9.800   5.738  1.00  0.79           H  
ATOM    409  HA  ASN A  29       2.742  12.349   6.882  1.00  0.79           H  
ATOM    410 1HB  ASN A  29       1.697  12.760   4.674  1.00  0.79           H  
ATOM    411 2HB  ASN A  29       3.175  11.881   4.470  1.00  0.79           H  
ATOM    412 1HD2 ASN A  29       0.960  10.173   2.212  1.00  0.79           H  
ATOM    413 2HD2 ASN A  29       1.906  11.624   2.371  1.00  0.79           H  
ATOM    414  N   PRO A  30       0.016  12.197   7.232  1.00  0.78           N  
ATOM    415  CA  PRO A  30      -1.307  12.035   7.830  1.00  0.78           C  
ATOM    416  C   PRO A  30      -2.212  11.025   7.132  1.00  0.78           C  
ATOM    417  O   PRO A  30      -3.105  10.454   7.758  1.00  0.78           O  
ATOM    418  CB  PRO A  30      -1.893  13.444   7.709  1.00  0.78           C  
ATOM    419  CG  PRO A  30      -0.699  14.362   7.680  1.00  0.78           C  
ATOM    420  CD  PRO A  30       0.340  13.608   6.903  1.00  0.78           C  
ATOM    421  HA  PRO A  30      -1.183  11.762   8.888  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      -2.509  13.511   6.792  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      -2.565  13.644   8.555  1.00  0.78           H  
ATOM    424 1HG  PRO A  30      -0.972  15.317   7.205  1.00  0.78           H  
ATOM    425 2HG  PRO A  30      -0.376  14.599   8.705  1.00  0.78           H  
ATOM    426 1HD  PRO A  30       0.184  13.812   5.840  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       1.327  13.912   7.257  1.00  0.78           H  
ATOM    428  N   ASP A  31      -1.963  10.779   5.849  1.00  0.78           N  
ATOM    429  CA  ASP A  31      -2.768   9.846   5.081  1.00  0.78           C  
ATOM    430  C   ASP A  31      -2.188   8.432   5.108  1.00  0.78           C  
ATOM    431  O   ASP A  31      -2.756   7.511   4.520  1.00  0.78           O  
ATOM    432  CB  ASP A  31      -2.863  10.333   3.637  1.00  0.78           C  
ATOM    433  CG  ASP A  31      -3.615  11.660   3.522  1.00  0.78           C  
ATOM    434  OD1 ASP A  31      -4.588  11.836   4.214  1.00  0.78           O  
ATOM    435  OD2 ASP A  31      -3.198  12.490   2.752  1.00  0.78           O  
ATOM    436  H   ASP A  31      -1.210  11.258   5.381  1.00  0.78           H  
ATOM    437  HA  ASP A  31      -3.768   9.814   5.513  1.00  0.78           H  
ATOM    438 1HB  ASP A  31      -1.857  10.458   3.231  1.00  0.78           H  
ATOM    439 2HB  ASP A  31      -3.371   9.583   3.032  1.00  0.78           H  
ATOM    440  N   ARG A  32      -1.041   8.270   5.776  1.00  0.77           N  
ATOM    441  CA  ARG A  32      -0.318   7.008   5.870  1.00  0.77           C  
ATOM    442  C   ARG A  32      -0.091   6.365   4.499  1.00  0.77           C  
ATOM    443  O   ARG A  32      -0.244   5.154   4.342  1.00  0.77           O  
ATOM    444  CB  ARG A  32      -1.056   6.054   6.799  1.00  0.77           C  
ATOM    445  CG  ARG A  32      -1.203   6.563   8.275  1.00  0.77           C  
ATOM    446  CD  ARG A  32       0.139   6.701   8.945  1.00  0.77           C  
ATOM    447  NE  ARG A  32       0.071   6.959  10.401  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       0.137   8.175  10.966  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       0.273   9.262  10.231  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       0.071   8.253  12.279  1.00  0.77           N  
ATOM    451  H   ARG A  32      -0.620   9.063   6.257  1.00  0.77           H  
ATOM    452  HA  ARG A  32       0.656   7.219   6.311  1.00  0.77           H  
ATOM    453 1HB  ARG A  32      -2.054   5.863   6.413  1.00  0.77           H  
ATOM    454 2HB  ARG A  32      -0.532   5.109   6.817  1.00  0.77           H  
ATOM    455 1HG  ARG A  32      -1.684   7.546   8.271  1.00  0.77           H  
ATOM    456 2HG  ARG A  32      -1.806   5.861   8.851  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       0.695   5.797   8.795  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       0.664   7.535   8.482  1.00  0.77           H  
ATOM    459  HE  ARG A  32      -0.006   6.169  11.069  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       0.330   9.195   9.206  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       0.328  10.165  10.670  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32      -0.023   7.370  12.821  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       0.119   9.140  12.747  1.00  0.77           H  
ATOM    464  N   SER A  33       0.306   7.188   3.517  1.00  0.76           N  
ATOM    465  CA  SER A  33       0.551   6.719   2.147  1.00  0.76           C  
ATOM    466  C   SER A  33       2.004   6.898   1.723  1.00  0.76           C  
ATOM    467  O   SER A  33       2.433   6.412   0.673  1.00  0.76           O  
ATOM    468  CB  SER A  33      -0.352   7.450   1.159  1.00  0.76           C  
ATOM    469  OG  SER A  33      -0.064   8.839   1.059  1.00  0.76           O  
ATOM    470  H   SER A  33       0.411   8.170   3.756  1.00  0.76           H  
ATOM    471  HA  SER A  33       0.320   5.653   2.101  1.00  0.76           H  
ATOM    472 1HB  SER A  33      -0.260   6.988   0.178  1.00  0.76           H  
ATOM    473 2HB  SER A  33      -1.387   7.323   1.481  1.00  0.76           H  
ATOM    474  HG  SER A  33      -0.815   9.230   0.597  1.00  0.76           H  
ATOM    475  N   ALA A  34       2.750   7.642   2.515  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.128   7.952   2.192  1.00  0.77           C  
ATOM    477  C   ALA A  34       4.915   8.298   3.426  1.00  0.77           C  
ATOM    478  O   ALA A  34       4.369   8.786   4.422  1.00  0.77           O  
ATOM    479  CB  ALA A  34       4.228   9.111   1.213  1.00  0.77           C  
ATOM    480  H   ALA A  34       2.344   8.000   3.362  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.569   7.076   1.739  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.283   9.289   0.981  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       3.691   8.863   0.298  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       3.804  10.000   1.656  1.00  0.77           H  
ATOM    485  N   ILE A  35       6.211   8.101   3.306  1.00  0.79           N  
ATOM    486  CA  ILE A  35       7.200   8.460   4.296  1.00  0.79           C  
ATOM    487  C   ILE A  35       7.791   9.786   3.867  1.00  0.79           C  
ATOM    488  O   ILE A  35       8.108   9.972   2.684  1.00  0.79           O  
ATOM    489  CB  ILE A  35       8.323   7.419   4.356  1.00  0.79           C  
ATOM    490  CG1 ILE A  35       7.754   6.093   4.670  1.00  0.79           C  
ATOM    491  CG2 ILE A  35       9.319   7.807   5.466  1.00  0.79           C  
ATOM    492  CD1 ILE A  35       8.646   4.984   4.382  1.00  0.79           C  
ATOM    493  H   ILE A  35       6.530   7.641   2.456  1.00  0.79           H  
ATOM    494  HA  ILE A  35       6.733   8.572   5.267  1.00  0.79           H  
ATOM    495  HB  ILE A  35       8.829   7.361   3.398  1.00  0.79           H  
ATOM    496 1HG1 ILE A  35       7.527   6.049   5.720  1.00  0.79           H  
ATOM    497 2HG1 ILE A  35       6.853   5.972   4.103  1.00  0.79           H  
ATOM    498 1HG2 ILE A  35      10.099   7.078   5.509  1.00  0.79           H  
ATOM    499 2HG2 ILE A  35       9.754   8.771   5.272  1.00  0.79           H  
ATOM    500 3HG2 ILE A  35       8.795   7.844   6.423  1.00  0.79           H  
ATOM    501 1HD1 ILE A  35       8.150   4.068   4.619  1.00  0.79           H  
ATOM    502 2HD1 ILE A  35       8.876   4.992   3.346  1.00  0.79           H  
ATOM    503 3HD1 ILE A  35       9.542   5.081   4.958  1.00  0.79           H  
ATOM    504  N   ASP A  36       7.943  10.707   4.804  1.00  0.86           N  
ATOM    505  CA  ASP A  36       8.525  11.997   4.484  1.00  0.86           C  
ATOM    506  C   ASP A  36       9.474  12.419   5.591  1.00  0.86           C  
ATOM    507  O   ASP A  36       9.608  11.749   6.619  1.00  0.86           O  
ATOM    508  CB  ASP A  36       7.405  13.032   4.287  1.00  0.86           C  
ATOM    509  CG  ASP A  36       7.767  14.272   3.387  1.00  0.86           C  
ATOM    510  OD1 ASP A  36       8.940  14.544   3.194  1.00  0.86           O  
ATOM    511  OD2 ASP A  36       6.855  14.915   2.913  1.00  0.86           O  
ATOM    512  H   ASP A  36       7.633  10.501   5.751  1.00  0.86           H  
ATOM    513  HA  ASP A  36       9.096  11.910   3.560  1.00  0.86           H  
ATOM    514 1HB  ASP A  36       6.536  12.537   3.851  1.00  0.86           H  
ATOM    515 2HB  ASP A  36       7.099  13.407   5.267  1.00  0.86           H  
ATOM    516  N   THR A  37      10.144  13.533   5.382  1.00  0.97           N  
ATOM    517  CA  THR A  37      11.153  13.981   6.327  1.00  0.97           C  
ATOM    518  C   THR A  37      10.563  14.810   7.470  1.00  0.97           C  
ATOM    519  O   THR A  37       9.816  15.761   7.242  1.00  0.97           O  
ATOM    520  CB  THR A  37      12.228  14.779   5.584  1.00  0.97           C  
ATOM    521  OG1 THR A  37      12.833  13.963   4.577  1.00  0.97           O  
ATOM    522  CG2 THR A  37      13.261  15.190   6.520  1.00  0.97           C  
ATOM    523  H   THR A  37       9.961  14.051   4.520  1.00  0.97           H  
ATOM    524  HA  THR A  37      11.629  13.104   6.764  1.00  0.97           H  
ATOM    525  HB  THR A  37      11.783  15.656   5.116  1.00  0.97           H  
ATOM    526  HG1 THR A  37      12.189  13.810   3.866  1.00  0.97           H  
ATOM    527 1HG2 THR A  37      14.000  15.738   5.955  1.00  0.97           H  
ATOM    528 2HG2 THR A  37      12.834  15.823   7.292  1.00  0.97           H  
ATOM    529 3HG2 THR A  37      13.709  14.312   6.979  1.00  0.97           H  
ATOM    530  N   ALA A  38      10.892  14.428   8.703  1.00  1.14           N  
ATOM    531  CA  ALA A  38      10.419  15.131   9.895  1.00  1.14           C  
ATOM    532  C   ALA A  38      11.460  16.106  10.436  1.00  1.14           C  
ATOM    533  O   ALA A  38      11.145  17.238  10.809  1.00  1.14           O  
ATOM    534  CB  ALA A  38      10.083  14.128  10.979  1.00  1.14           C  
ATOM    535  H   ALA A  38      11.515  13.638   8.817  1.00  1.14           H  
ATOM    536  HA  ALA A  38       9.527  15.694   9.625  1.00  1.14           H  
ATOM    537 1HB  ALA A  38       9.707  14.653  11.856  1.00  1.14           H  
ATOM    538 2HB  ALA A  38       9.341  13.444  10.620  1.00  1.14           H  
ATOM    539 3HB  ALA A  38      10.975  13.572  11.244  1.00  1.14           H  
ATOM    540  N   PHE A  39      12.702  15.635  10.490  1.00  1.36           N  
ATOM    541  CA  PHE A  39      13.818  16.392  11.052  1.00  1.36           C  
ATOM    542  C   PHE A  39      15.024  16.326  10.115  1.00  1.36           C  
ATOM    543  O   PHE A  39      15.902  15.512  10.360  1.00  1.36           O  
ATOM    544  CB  PHE A  39      14.215  15.841  12.430  1.00  1.36           C  
ATOM    545  CG  PHE A  39      13.112  15.841  13.468  1.00  1.36           C  
ATOM    546  CD1 PHE A  39      12.359  14.699  13.713  1.00  1.36           C  
ATOM    547  CD2 PHE A  39      12.824  16.977  14.195  1.00  1.36           C  
ATOM    548  CE1 PHE A  39      11.355  14.695  14.655  1.00  1.36           C  
ATOM    549  CE2 PHE A  39      11.815  16.979  15.134  1.00  1.36           C  
ATOM    550  CZ  PHE A  39      11.082  15.835  15.364  1.00  1.36           C  
ATOM    551  H   PHE A  39      12.869  14.696  10.130  1.00  1.36           H  
ATOM    552  HA  PHE A  39      13.514  17.429  11.188  1.00  1.36           H  
ATOM    553 1HB  PHE A  39      14.579  14.827  12.328  1.00  1.36           H  
ATOM    554 2HB  PHE A  39      15.041  16.443  12.826  1.00  1.36           H  
ATOM    555  HD1 PHE A  39      12.564  13.802  13.156  1.00  1.36           H  
ATOM    556  HD2 PHE A  39      13.408  17.886  14.014  1.00  1.36           H  
ATOM    557  HE1 PHE A  39      10.778  13.789  14.835  1.00  1.36           H  
ATOM    558  HE2 PHE A  39      11.600  17.885  15.698  1.00  1.36           H  
ATOM    559  HZ  PHE A  39      10.288  15.837  16.110  1.00  1.36           H  
ATOM    560  N   PRO A  40      15.059  17.082   9.001  1.00  1.62           N  
ATOM    561  CA  PRO A  40      16.003  16.956   7.884  1.00  1.62           C  
ATOM    562  C   PRO A  40      17.479  16.736   8.190  1.00  1.62           C  
ATOM    563  O   PRO A  40      18.019  15.718   7.776  1.00  1.62           O  
ATOM    564  CB  PRO A  40      15.806  18.302   7.174  1.00  1.62           C  
ATOM    565  CG  PRO A  40      14.362  18.650   7.436  1.00  1.62           C  
ATOM    566  CD  PRO A  40      14.119  18.218   8.860  1.00  1.62           C  
ATOM    567  HA  PRO A  40      15.678  16.146   7.237  1.00  1.62           H  
ATOM    568 1HB  PRO A  40      16.500  19.055   7.558  1.00  1.62           H  
ATOM    569 2HB  PRO A  40      16.027  18.188   6.103  1.00  1.62           H  
ATOM    570 1HG  PRO A  40      14.204  19.729   7.294  1.00  1.62           H  
ATOM    571 2HG  PRO A  40      13.706  18.142   6.718  1.00  1.62           H  
ATOM    572 1HD  PRO A  40      14.370  19.022   9.568  1.00  1.62           H  
ATOM    573 2HD  PRO A  40      13.077  17.897   8.950  1.00  1.62           H  
ATOM    574  N   LEU A  41      18.146  17.706   8.823  1.00  1.86           N  
ATOM    575  CA  LEU A  41      19.578  17.570   9.134  1.00  1.86           C  
ATOM    576  C   LEU A  41      19.940  18.140  10.517  1.00  1.86           C  
ATOM    577  O   LEU A  41      20.523  17.461  11.359  1.00  1.86           O  
ATOM    578  CB  LEU A  41      20.433  18.207   8.021  1.00  1.86           C  
ATOM    579  CG  LEU A  41      20.363  17.503   6.610  1.00  1.86           C  
ATOM    580  CD1 LEU A  41      21.136  18.317   5.603  1.00  1.86           C  
ATOM    581  CD2 LEU A  41      20.946  16.066   6.696  1.00  1.86           C  
ATOM    582  H   LEU A  41      17.653  18.522   9.140  1.00  1.86           H  
ATOM    583  HA  LEU A  41      19.817  16.514   9.140  1.00  1.86           H  
ATOM    584 1HB  LEU A  41      20.113  19.235   7.884  1.00  1.86           H  
ATOM    585 2HB  LEU A  41      21.464  18.214   8.331  1.00  1.86           H  
ATOM    586  HG  LEU A  41      19.333  17.457   6.279  1.00  1.86           H  
ATOM    587 1HD1 LEU A  41      21.074  17.838   4.628  1.00  1.86           H  
ATOM    588 2HD1 LEU A  41      20.716  19.319   5.541  1.00  1.86           H  
ATOM    589 3HD1 LEU A  41      22.184  18.380   5.908  1.00  1.86           H  
ATOM    590 1HD2 LEU A  41      20.879  15.592   5.719  1.00  1.86           H  
ATOM    591 2HD2 LEU A  41      21.978  16.109   6.999  1.00  1.86           H  
ATOM    592 3HD2 LEU A  41      20.391  15.467   7.417  1.00  1.86           H  
ATOM    593  N   GLU A  42      19.668  19.439  10.691  1.00  2.00           N  
ATOM    594  CA  GLU A  42      19.929  20.257  11.898  1.00  2.00           C  
ATOM    595  C   GLU A  42      21.405  20.383  12.354  1.00  2.00           C  
ATOM    596  O   GLU A  42      21.690  20.946  13.415  1.00  2.00           O  
ATOM    597  CB  GLU A  42      19.068  19.741  13.056  1.00  2.00           C  
ATOM    598  CG  GLU A  42      17.555  19.802  12.767  1.00  2.00           C  
ATOM    599  CD  GLU A  42      16.679  19.380  13.929  1.00  2.00           C  
ATOM    600  OE1 GLU A  42      17.172  19.258  15.024  1.00  2.00           O  
ATOM    601  OE2 GLU A  42      15.504  19.199  13.705  1.00  2.00           O  
ATOM    602  H   GLU A  42      19.213  19.911   9.926  1.00  2.00           H  
ATOM    603  HA  GLU A  42      19.586  21.267  11.674  1.00  2.00           H  
ATOM    604 1HB  GLU A  42      19.332  18.709  13.286  1.00  2.00           H  
ATOM    605 2HB  GLU A  42      19.268  20.333  13.947  1.00  2.00           H  
ATOM    606 1HG  GLU A  42      17.296  20.822  12.488  1.00  2.00           H  
ATOM    607 2HG  GLU A  42      17.337  19.158  11.913  1.00  2.00           H  
ATOM    608  N   LYS A  43      22.334  19.923  11.519  1.00  2.01           N  
ATOM    609  CA  LYS A  43      23.797  20.083  11.646  1.00  2.01           C  
ATOM    610  C   LYS A  43      24.525  19.568  12.900  1.00  2.01           C  
ATOM    611  O   LYS A  43      25.485  18.813  12.787  1.00  2.01           O  
ATOM    612  CB  LYS A  43      24.172  21.549  11.453  1.00  2.01           C  
ATOM    613  CG  LYS A  43      23.957  22.045  10.025  1.00  2.01           C  
ATOM    614  CD  LYS A  43      24.376  23.495   9.857  1.00  2.01           C  
ATOM    615  CE  LYS A  43      24.177  23.959   8.418  1.00  2.01           C  
ATOM    616  NZ  LYS A  43      24.554  25.387   8.237  1.00  2.01           N  
ATOM    617  H   LYS A  43      21.989  19.437  10.708  1.00  2.01           H  
ATOM    618  HA  LYS A  43      24.236  19.540  10.816  1.00  2.01           H  
ATOM    619 1HB  LYS A  43      23.595  22.180  12.129  1.00  2.01           H  
ATOM    620 2HB  LYS A  43      25.226  21.684  11.705  1.00  2.01           H  
ATOM    621 1HG  LYS A  43      24.522  21.431   9.334  1.00  2.01           H  
ATOM    622 2HG  LYS A  43      22.902  21.956   9.773  1.00  2.01           H  
ATOM    623 1HD  LYS A  43      23.783  24.125  10.521  1.00  2.01           H  
ATOM    624 2HD  LYS A  43      25.428  23.604  10.124  1.00  2.01           H  
ATOM    625 1HE  LYS A  43      24.791  23.345   7.759  1.00  2.01           H  
ATOM    626 2HE  LYS A  43      23.130  23.833   8.144  1.00  2.01           H  
ATOM    627 1HZ  LYS A  43      24.408  25.654   7.274  1.00  2.01           H  
ATOM    628 2HZ  LYS A  43      23.982  25.965   8.837  1.00  2.01           H  
ATOM    629 3HZ  LYS A  43      25.526  25.513   8.478  1.00  2.01           H  
ATOM    630  N   ASN A  44      24.136  20.042  14.080  1.00  1.90           N  
ATOM    631  CA  ASN A  44      24.862  19.715  15.312  1.00  1.90           C  
ATOM    632  C   ASN A  44      24.116  18.817  16.298  1.00  1.90           C  
ATOM    633  O   ASN A  44      24.484  18.744  17.470  1.00  1.90           O  
ATOM    634  CB  ASN A  44      25.267  20.997  16.008  1.00  1.90           C  
ATOM    635  CG  ASN A  44      26.277  21.799  15.216  1.00  1.90           C  
ATOM    636  OD1 ASN A  44      27.258  21.257  14.697  1.00  1.90           O  
ATOM    637  ND2 ASN A  44      26.053  23.089  15.119  1.00  1.90           N  
ATOM    638  H   ASN A  44      23.311  20.631  14.103  1.00  1.90           H  
ATOM    639  HA  ASN A  44      25.769  19.178  15.033  1.00  1.90           H  
ATOM    640 1HB  ASN A  44      24.381  21.612  16.174  1.00  1.90           H  
ATOM    641 2HB  ASN A  44      25.690  20.762  16.984  1.00  1.90           H  
ATOM    642 1HD2 ASN A  44      26.689  23.672  14.611  1.00  1.90           H  
ATOM    643 2HD2 ASN A  44      25.247  23.491  15.556  1.00  1.90           H  
ATOM    644  N   ALA A  45      23.062  18.156  15.851  1.00  1.73           N  
ATOM    645  CA  ALA A  45      22.288  17.312  16.758  1.00  1.73           C  
ATOM    646  C   ALA A  45      23.113  16.168  17.330  1.00  1.73           C  
ATOM    647  O   ALA A  45      23.837  15.489  16.595  1.00  1.73           O  
ATOM    648  CB  ALA A  45      21.089  16.733  16.027  1.00  1.73           C  
ATOM    649  H   ALA A  45      22.799  18.240  14.878  1.00  1.73           H  
ATOM    650  HA  ALA A  45      21.948  17.931  17.592  1.00  1.73           H  
ATOM    651 1HB  ALA A  45      20.508  16.131  16.721  1.00  1.73           H  
ATOM    652 2HB  ALA A  45      20.469  17.545  15.640  1.00  1.73           H  
ATOM    653 3HB  ALA A  45      21.426  16.110  15.199  1.00  1.73           H  
ATOM    654  N   THR A  46      22.925  15.891  18.620  1.00  1.56           N  
ATOM    655  CA  THR A  46      23.565  14.744  19.252  1.00  1.56           C  
ATOM    656  C   THR A  46      22.572  13.600  19.334  1.00  1.56           C  
ATOM    657  O   THR A  46      21.381  13.795  19.105  1.00  1.56           O  
ATOM    658  CB  THR A  46      24.047  15.086  20.666  1.00  1.56           C  
ATOM    659  OG1 THR A  46      22.902  15.373  21.498  1.00  1.56           O  
ATOM    660  CG2 THR A  46      24.940  16.309  20.618  1.00  1.56           C  
ATOM    661  H   THR A  46      22.356  16.521  19.206  1.00  1.56           H  
ATOM    662  HA  THR A  46      24.414  14.429  18.647  1.00  1.56           H  
ATOM    663  HB  THR A  46      24.592  14.244  21.083  1.00  1.56           H  
ATOM    664  HG1 THR A  46      22.572  16.278  21.265  1.00  1.56           H  
ATOM    665 1HG2 THR A  46      25.273  16.559  21.624  1.00  1.56           H  
ATOM    666 2HG2 THR A  46      25.803  16.106  19.987  1.00  1.56           H  
ATOM    667 3HG2 THR A  46      24.375  17.150  20.203  1.00  1.56           H  
ATOM    668  N   PHE A  47      23.028  12.415  19.716  1.00  1.41           N  
ATOM    669  CA  PHE A  47      22.109  11.286  19.786  1.00  1.41           C  
ATOM    670  C   PHE A  47      21.000  11.566  20.792  1.00  1.41           C  
ATOM    671  O   PHE A  47      19.824  11.294  20.530  1.00  1.41           O  
ATOM    672  CB  PHE A  47      22.859  10.012  20.140  1.00  1.41           C  
ATOM    673  CG  PHE A  47      22.016   8.790  20.074  1.00  1.41           C  
ATOM    674  CD1 PHE A  47      20.968   8.716  19.171  1.00  1.41           C  
ATOM    675  CD2 PHE A  47      22.291   7.696  20.858  1.00  1.41           C  
ATOM    676  CE1 PHE A  47      20.201   7.580  19.080  1.00  1.41           C  
ATOM    677  CE2 PHE A  47      21.537   6.569  20.761  1.00  1.41           C  
ATOM    678  CZ  PHE A  47      20.483   6.507  19.874  1.00  1.41           C  
ATOM    679  H   PHE A  47      24.010  12.289  19.919  1.00  1.41           H  
ATOM    680  HA  PHE A  47      21.653  11.148  18.807  1.00  1.41           H  
ATOM    681 1HB  PHE A  47      23.703   9.904  19.509  1.00  1.41           H  
ATOM    682 2HB  PHE A  47      23.235  10.094  21.159  1.00  1.41           H  
ATOM    683  HD1 PHE A  47      20.754   9.576  18.542  1.00  1.41           H  
ATOM    684  HD2 PHE A  47      23.118   7.735  21.555  1.00  1.41           H  
ATOM    685  HE1 PHE A  47      19.376   7.535  18.381  1.00  1.41           H  
ATOM    686  HE2 PHE A  47      21.770   5.714  21.394  1.00  1.41           H  
ATOM    687  HZ  PHE A  47      19.882   5.603  19.810  1.00  1.41           H  
ATOM    688  N   GLU A  48      21.377  12.103  21.953  1.00  1.31           N  
ATOM    689  CA  GLU A  48      20.397  12.436  22.974  1.00  1.31           C  
ATOM    690  C   GLU A  48      19.384  13.454  22.453  1.00  1.31           C  
ATOM    691  O   GLU A  48      18.184  13.311  22.697  1.00  1.31           O  
ATOM    692  CB  GLU A  48      21.074  12.970  24.235  1.00  1.31           C  
ATOM    693  CG  GLU A  48      20.103  13.270  25.361  1.00  1.31           C  
ATOM    694  CD  GLU A  48      20.765  13.694  26.653  1.00  1.31           C  
ATOM    695  OE1 GLU A  48      21.964  13.826  26.674  1.00  1.31           O  
ATOM    696  OE2 GLU A  48      20.064  13.858  27.628  1.00  1.31           O  
ATOM    697  H   GLU A  48      22.352  12.303  22.114  1.00  1.31           H  
ATOM    698  HA  GLU A  48      19.856  11.527  23.237  1.00  1.31           H  
ATOM    699 1HB  GLU A  48      21.804  12.245  24.594  1.00  1.31           H  
ATOM    700 2HB  GLU A  48      21.610  13.890  23.994  1.00  1.31           H  
ATOM    701 1HG  GLU A  48      19.447  14.069  25.031  1.00  1.31           H  
ATOM    702 2HG  GLU A  48      19.495  12.395  25.533  1.00  1.31           H  
ATOM    703  N   ASP A  49      19.839  14.451  21.679  1.00  1.25           N  
ATOM    704  CA  ASP A  49      18.896  15.464  21.193  1.00  1.25           C  
ATOM    705  C   ASP A  49      17.888  14.837  20.247  1.00  1.25           C  
ATOM    706  O   ASP A  49      16.710  15.188  20.253  1.00  1.25           O  
ATOM    707  CB  ASP A  49      19.616  16.539  20.388  1.00  1.25           C  
ATOM    708  CG  ASP A  49      20.510  17.432  21.177  1.00  1.25           C  
ATOM    709  OD1 ASP A  49      20.167  17.858  22.254  1.00  1.25           O  
ATOM    710  OD2 ASP A  49      21.616  17.623  20.694  1.00  1.25           O  
ATOM    711  H   ASP A  49      20.841  14.542  21.481  1.00  1.25           H  
ATOM    712  HA  ASP A  49      18.373  15.905  22.039  1.00  1.25           H  
ATOM    713 1HB  ASP A  49      20.203  16.055  19.609  1.00  1.25           H  
ATOM    714 2HB  ASP A  49      18.873  17.157  19.884  1.00  1.25           H  
ATOM    715  N   ILE A  50      18.349  13.885  19.450  1.00  1.22           N  
ATOM    716  CA  ILE A  50      17.498  13.222  18.483  1.00  1.22           C  
ATOM    717  C   ILE A  50      16.446  12.413  19.227  1.00  1.22           C  
ATOM    718  O   ILE A  50      15.254  12.478  18.912  1.00  1.22           O  
ATOM    719  CB  ILE A  50      18.362  12.357  17.574  1.00  1.22           C  
ATOM    720  CG1 ILE A  50      19.243  13.290  16.782  1.00  1.22           C  
ATOM    721  CG2 ILE A  50      17.469  11.558  16.649  1.00  1.22           C  
ATOM    722  CD1 ILE A  50      20.365  12.620  16.120  1.00  1.22           C  
ATOM    723  H   ILE A  50      19.343  13.647  19.490  1.00  1.22           H  
ATOM    724  HA  ILE A  50      17.000  13.973  17.877  1.00  1.22           H  
ATOM    725  HB  ILE A  50      18.999  11.696  18.156  1.00  1.22           H  
ATOM    726 1HG1 ILE A  50      18.644  13.790  16.027  1.00  1.22           H  
ATOM    727 2HG1 ILE A  50      19.637  14.039  17.454  1.00  1.22           H  
ATOM    728 1HG2 ILE A  50      18.073  10.995  15.982  1.00  1.22           H  
ATOM    729 2HG2 ILE A  50      16.836  10.890  17.234  1.00  1.22           H  
ATOM    730 3HG2 ILE A  50      16.844  12.239  16.073  1.00  1.22           H  
ATOM    731 1HD1 ILE A  50      20.957  13.359  15.594  1.00  1.22           H  
ATOM    732 2HD1 ILE A  50      20.983  12.136  16.860  1.00  1.22           H  
ATOM    733 3HD1 ILE A  50      19.982  11.886  15.435  1.00  1.22           H  
ATOM    734  N   ARG A  51      16.883  11.680  20.248  1.00  1.20           N  
ATOM    735  CA  ARG A  51      15.976  10.897  21.076  1.00  1.20           C  
ATOM    736  C   ARG A  51      14.872  11.804  21.643  1.00  1.20           C  
ATOM    737  O   ARG A  51      13.696  11.439  21.658  1.00  1.20           O  
ATOM    738  CB  ARG A  51      16.757  10.244  22.210  1.00  1.20           C  
ATOM    739  CG  ARG A  51      15.976   9.320  23.116  1.00  1.20           C  
ATOM    740  CD  ARG A  51      16.830   8.771  24.217  1.00  1.20           C  
ATOM    741  NE  ARG A  51      17.181   9.772  25.220  1.00  1.20           N  
ATOM    742  CZ  ARG A  51      18.022   9.545  26.252  1.00  1.20           C  
ATOM    743  NH1 ARG A  51      18.575   8.362  26.392  1.00  1.20           N  
ATOM    744  NH2 ARG A  51      18.285  10.502  27.127  1.00  1.20           N  
ATOM    745  H   ARG A  51      17.885  11.662  20.452  1.00  1.20           H  
ATOM    746  HA  ARG A  51      15.519  10.122  20.460  1.00  1.20           H  
ATOM    747 1HB  ARG A  51      17.594   9.679  21.792  1.00  1.20           H  
ATOM    748 2HB  ARG A  51      17.179  11.019  22.841  1.00  1.20           H  
ATOM    749 1HG  ARG A  51      15.154   9.875  23.569  1.00  1.20           H  
ATOM    750 2HG  ARG A  51      15.579   8.493  22.551  1.00  1.20           H  
ATOM    751 1HD  ARG A  51      16.337   7.956  24.709  1.00  1.20           H  
ATOM    752 2HD  ARG A  51      17.761   8.404  23.778  1.00  1.20           H  
ATOM    753  HE  ARG A  51      16.769  10.695  25.137  1.00  1.20           H  
ATOM    754 1HH1 ARG A  51      18.364   7.624  25.728  1.00  1.20           H  
ATOM    755 2HH1 ARG A  51      19.200   8.185  27.163  1.00  1.20           H  
ATOM    756 1HH2 ARG A  51      17.852  11.415  27.032  1.00  1.20           H  
ATOM    757 2HH2 ARG A  51      18.917  10.330  27.894  1.00  1.20           H  
ATOM    758  N   ILE A  52      15.268  13.001  22.095  1.00  1.19           N  
ATOM    759  CA  ILE A  52      14.358  14.015  22.629  1.00  1.19           C  
ATOM    760  C   ILE A  52      13.408  14.593  21.572  1.00  1.19           C  
ATOM    761  O   ILE A  52      12.220  14.781  21.839  1.00  1.19           O  
ATOM    762  CB  ILE A  52      15.148  15.158  23.292  1.00  1.19           C  
ATOM    763  CG1 ILE A  52      15.846  14.638  24.553  1.00  1.19           C  
ATOM    764  CG2 ILE A  52      14.228  16.323  23.608  1.00  1.19           C  
ATOM    765  CD1 ILE A  52      16.876  15.587  25.109  1.00  1.19           C  
ATOM    766  H   ILE A  52      16.267  13.216  22.080  1.00  1.19           H  
ATOM    767  HA  ILE A  52      13.748  13.542  23.396  1.00  1.19           H  
ATOM    768  HB  ILE A  52      15.923  15.495  22.614  1.00  1.19           H  
ATOM    769 1HG1 ILE A  52      15.096  14.456  25.318  1.00  1.19           H  
ATOM    770 2HG1 ILE A  52      16.337  13.695  24.322  1.00  1.19           H  
ATOM    771 1HG2 ILE A  52      14.805  17.125  24.062  1.00  1.19           H  
ATOM    772 2HG2 ILE A  52      13.769  16.684  22.686  1.00  1.19           H  
ATOM    773 3HG2 ILE A  52      13.450  15.996  24.297  1.00  1.19           H  
ATOM    774 1HD1 ILE A  52      17.332  15.151  26.001  1.00  1.19           H  
ATOM    775 2HD1 ILE A  52      17.649  15.761  24.359  1.00  1.19           H  
ATOM    776 3HD1 ILE A  52      16.404  16.531  25.367  1.00  1.19           H  
ATOM    777  N   ASN A  53      13.935  14.907  20.382  1.00  1.16           N  
ATOM    778  CA  ASN A  53      13.143  15.480  19.291  1.00  1.16           C  
ATOM    779  C   ASN A  53      12.018  14.562  18.823  1.00  1.16           C  
ATOM    780  O   ASN A  53      10.942  15.028  18.440  1.00  1.16           O  
ATOM    781  CB  ASN A  53      14.033  15.802  18.105  1.00  1.16           C  
ATOM    782  CG  ASN A  53      14.907  17.005  18.336  1.00  1.16           C  
ATOM    783  OD1 ASN A  53      14.633  17.839  19.213  1.00  1.16           O  
ATOM    784  ND2 ASN A  53      15.956  17.116  17.560  1.00  1.16           N  
ATOM    785  H   ASN A  53      14.930  14.756  20.234  1.00  1.16           H  
ATOM    786  HA  ASN A  53      12.684  16.400  19.652  1.00  1.16           H  
ATOM    787 1HB  ASN A  53      14.669  14.942  17.897  1.00  1.16           H  
ATOM    788 2HB  ASN A  53      13.427  15.969  17.232  1.00  1.16           H  
ATOM    789 1HD2 ASN A  53      16.573  17.898  17.660  1.00  1.16           H  
ATOM    790 2HD2 ASN A  53      16.137  16.428  16.860  1.00  1.16           H  
ATOM    791  N   ILE A  54      12.251  13.258  18.867  1.00  1.12           N  
ATOM    792  CA  ILE A  54      11.244  12.311  18.421  1.00  1.12           C  
ATOM    793  C   ILE A  54      10.067  12.207  19.384  1.00  1.12           C  
ATOM    794  O   ILE A  54      10.220  11.947  20.575  1.00  1.12           O  
ATOM    795  CB  ILE A  54      11.898  10.948  18.177  1.00  1.12           C  
ATOM    796  CG1 ILE A  54      12.891  11.116  17.014  1.00  1.12           C  
ATOM    797  CG2 ILE A  54      10.856   9.873  17.895  1.00  1.12           C  
ATOM    798  CD1 ILE A  54      13.770   9.967  16.820  1.00  1.12           C  
ATOM    799  H   ILE A  54      13.168  12.926  19.173  1.00  1.12           H  
ATOM    800  HA  ILE A  54      10.858  12.661  17.465  1.00  1.12           H  
ATOM    801  HB  ILE A  54      12.483  10.668  19.061  1.00  1.12           H  
ATOM    802 1HG1 ILE A  54      12.330  11.279  16.096  1.00  1.12           H  
ATOM    803 2HG1 ILE A  54      13.507  11.994  17.201  1.00  1.12           H  
ATOM    804 1HG2 ILE A  54      11.353   8.919  17.724  1.00  1.12           H  
ATOM    805 2HG2 ILE A  54      10.183   9.781  18.750  1.00  1.12           H  
ATOM    806 3HG2 ILE A  54      10.281  10.150  17.019  1.00  1.12           H  
ATOM    807 1HD1 ILE A  54      14.443  10.148  15.984  1.00  1.12           H  
ATOM    808 2HD1 ILE A  54      14.353   9.801  17.729  1.00  1.12           H  
ATOM    809 3HD1 ILE A  54      13.156   9.110  16.614  1.00  1.12           H  
ATOM    810  N   ASP A  55       8.866  12.391  18.839  1.00  1.05           N  
ATOM    811  CA  ASP A  55       7.646  12.379  19.632  1.00  1.05           C  
ATOM    812  C   ASP A  55       7.456  11.037  20.325  1.00  1.05           C  
ATOM    813  O   ASP A  55       7.288  10.007  19.677  1.00  1.05           O  
ATOM    814  CB  ASP A  55       6.440  12.723  18.747  1.00  1.05           C  
ATOM    815  CG  ASP A  55       5.096  12.915  19.511  1.00  1.05           C  
ATOM    816  OD1 ASP A  55       4.920  12.362  20.585  1.00  1.05           O  
ATOM    817  OD2 ASP A  55       4.261  13.624  18.999  1.00  1.05           O  
ATOM    818  H   ASP A  55       8.810  12.585  17.851  1.00  1.05           H  
ATOM    819  HA  ASP A  55       7.734  13.147  20.401  1.00  1.05           H  
ATOM    820 1HB  ASP A  55       6.653  13.641  18.197  1.00  1.05           H  
ATOM    821 2HB  ASP A  55       6.302  11.931  18.010  1.00  1.05           H  
ATOM    822  N   LYS A  56       7.452  11.072  21.651  1.00  0.98           N  
ATOM    823  CA  LYS A  56       7.345   9.893  22.501  1.00  0.98           C  
ATOM    824  C   LYS A  56       6.020   9.149  22.355  1.00  0.98           C  
ATOM    825  O   LYS A  56       5.898   8.017  22.822  1.00  0.98           O  
ATOM    826  CB  LYS A  56       7.558  10.285  23.962  1.00  0.98           C  
ATOM    827  CG  LYS A  56       8.991  10.729  24.284  1.00  0.98           C  
ATOM    828  CD  LYS A  56       9.135  11.140  25.748  1.00  0.98           C  
ATOM    829  CE  LYS A  56      10.559  11.582  26.068  1.00  0.98           C  
ATOM    830  NZ  LYS A  56      10.690  12.038  27.483  1.00  0.98           N  
ATOM    831  H   LYS A  56       7.566  11.973  22.092  1.00  0.98           H  
ATOM    832  HA  LYS A  56       8.139   9.204  22.212  1.00  0.98           H  
ATOM    833 1HB  LYS A  56       6.883  11.103  24.217  1.00  0.98           H  
ATOM    834 2HB  LYS A  56       7.309   9.441  24.605  1.00  0.98           H  
ATOM    835 1HG  LYS A  56       9.679   9.907  24.079  1.00  0.98           H  
ATOM    836 2HG  LYS A  56       9.266  11.572  23.642  1.00  0.98           H  
ATOM    837 1HD  LYS A  56       8.451  11.963  25.964  1.00  0.98           H  
ATOM    838 2HD  LYS A  56       8.875  10.298  26.389  1.00  0.98           H  
ATOM    839 1HE  LYS A  56      11.238  10.746  25.901  1.00  0.98           H  
ATOM    840 2HE  LYS A  56      10.839  12.401  25.403  1.00  0.98           H  
ATOM    841 1HZ  LYS A  56      11.642  12.321  27.661  1.00  0.98           H  
ATOM    842 2HZ  LYS A  56      10.071  12.821  27.643  1.00  0.98           H  
ATOM    843 3HZ  LYS A  56      10.443  11.282  28.105  1.00  0.98           H  
ATOM    844  N   ASN A  57       5.007   9.808  21.787  1.00  0.91           N  
ATOM    845  CA  ASN A  57       3.695   9.203  21.607  1.00  0.91           C  
ATOM    846  C   ASN A  57       3.449   8.665  20.193  1.00  0.91           C  
ATOM    847  O   ASN A  57       2.326   8.268  19.867  1.00  0.91           O  
ATOM    848  CB  ASN A  57       2.619  10.199  21.969  1.00  0.91           C  
ATOM    849  CG  ASN A  57       2.593  10.495  23.439  1.00  0.91           C  
ATOM    850  OD1 ASN A  57       2.766   9.587  24.263  1.00  0.91           O  
ATOM    851  ND2 ASN A  57       2.386  11.742  23.783  1.00  0.91           N  
ATOM    852  H   ASN A  57       5.155  10.757  21.420  1.00  0.91           H  
ATOM    853  HA  ASN A  57       3.618   8.353  22.284  1.00  0.91           H  
ATOM    854 1HB  ASN A  57       2.792  11.130  21.421  1.00  0.91           H  
ATOM    855 2HB  ASN A  57       1.647   9.813  21.666  1.00  0.91           H  
ATOM    856 1HD2 ASN A  57       2.360  12.000  24.748  1.00  0.91           H  
ATOM    857 2HD2 ASN A  57       2.258  12.439  23.074  1.00  0.91           H  
ATOM    858  N   ALA A  58       4.481   8.618  19.352  1.00  0.85           N  
ATOM    859  CA  ALA A  58       4.272   8.121  17.996  1.00  0.85           C  
ATOM    860  C   ALA A  58       5.479   7.388  17.461  1.00  0.85           C  
ATOM    861  O   ALA A  58       6.604   7.578  17.908  1.00  0.85           O  
ATOM    862  CB  ALA A  58       3.951   9.265  17.056  1.00  0.85           C  
ATOM    863  H   ALA A  58       5.402   8.967  19.631  1.00  0.85           H  
ATOM    864  HA  ALA A  58       3.436   7.422  18.014  1.00  0.85           H  
ATOM    865 1HB  ALA A  58       3.778   8.874  16.053  1.00  0.85           H  
ATOM    866 2HB  ALA A  58       3.061   9.786  17.406  1.00  0.85           H  
ATOM    867 3HB  ALA A  58       4.794   9.956  17.036  1.00  0.85           H  
ATOM    868  N   ALA A  59       5.245   6.525  16.497  1.00  0.80           N  
ATOM    869  CA  ALA A  59       6.368   5.849  15.899  1.00  0.80           C  
ATOM    870  C   ALA A  59       7.116   6.798  14.970  1.00  0.80           C  
ATOM    871  O   ALA A  59       6.532   7.727  14.402  1.00  0.80           O  
ATOM    872  CB  ALA A  59       5.917   4.602  15.186  1.00  0.80           C  
ATOM    873  H   ALA A  59       4.308   6.364  16.156  1.00  0.80           H  
ATOM    874  HA  ALA A  59       7.044   5.573  16.693  1.00  0.80           H  
ATOM    875 1HB  ALA A  59       6.789   4.095  14.767  1.00  0.80           H  
ATOM    876 2HB  ALA A  59       5.415   3.938  15.887  1.00  0.80           H  
ATOM    877 3HB  ALA A  59       5.235   4.874  14.399  1.00  0.80           H  
ATOM    878  N   ALA A  60       8.409   6.541  14.806  1.00  0.77           N  
ATOM    879  CA  ALA A  60       9.274   7.319  13.914  1.00  0.77           C  
ATOM    880  C   ALA A  60      10.419   6.477  13.404  1.00  0.77           C  
ATOM    881  O   ALA A  60      10.752   5.442  13.979  1.00  0.77           O  
ATOM    882  CB  ALA A  60       9.841   8.534  14.618  1.00  0.77           C  
ATOM    883  H   ALA A  60       8.796   5.769  15.347  1.00  0.77           H  
ATOM    884  HA  ALA A  60       8.687   7.658  13.070  1.00  0.77           H  
ATOM    885 1HB  ALA A  60      10.465   9.099  13.919  1.00  0.77           H  
ATOM    886 2HB  ALA A  60       9.024   9.165  14.971  1.00  0.77           H  
ATOM    887 3HB  ALA A  60      10.443   8.210  15.458  1.00  0.77           H  
ATOM    888  N   LEU A  61      11.055   6.908  12.328  1.00  0.76           N  
ATOM    889  CA  LEU A  61      12.232   6.168  11.891  1.00  0.76           C  
ATOM    890  C   LEU A  61      13.349   7.194  11.752  1.00  0.76           C  
ATOM    891  O   LEU A  61      13.065   8.361  11.505  1.00  0.76           O  
ATOM    892  CB  LEU A  61      11.982   5.443  10.556  1.00  0.76           C  
ATOM    893  CG  LEU A  61      10.684   4.614  10.441  1.00  0.76           C  
ATOM    894  CD1 LEU A  61       9.684   5.446   9.582  1.00  0.76           C  
ATOM    895  CD2 LEU A  61      10.948   3.231   9.849  1.00  0.76           C  
ATOM    896  H   LEU A  61      10.747   7.752  11.837  1.00  0.76           H  
ATOM    897  HA  LEU A  61      12.522   5.444  12.646  1.00  0.76           H  
ATOM    898 1HB  LEU A  61      11.975   6.164   9.768  1.00  0.76           H  
ATOM    899 2HB  LEU A  61      12.798   4.760  10.399  1.00  0.76           H  
ATOM    900  HG  LEU A  61      10.262   4.472  11.424  1.00  0.76           H  
ATOM    901 1HD1 LEU A  61       8.743   4.912   9.484  1.00  0.76           H  
ATOM    902 2HD1 LEU A  61       9.508   6.416  10.059  1.00  0.76           H  
ATOM    903 3HD1 LEU A  61      10.102   5.605   8.588  1.00  0.76           H  
ATOM    904 1HD2 LEU A  61      10.006   2.672   9.790  1.00  0.76           H  
ATOM    905 2HD2 LEU A  61      11.358   3.321   8.883  1.00  0.76           H  
ATOM    906 3HD2 LEU A  61      11.640   2.697  10.480  1.00  0.76           H  
ATOM    907  N   ALA A  62      14.605   6.812  11.944  1.00  0.78           N  
ATOM    908  CA  ALA A  62      15.655   7.815  11.757  1.00  0.78           C  
ATOM    909  C   ALA A  62      17.000   7.241  11.350  1.00  0.78           C  
ATOM    910  O   ALA A  62      17.372   6.144  11.755  1.00  0.78           O  
ATOM    911  CB  ALA A  62      15.854   8.594  13.071  1.00  0.78           C  
ATOM    912  H   ALA A  62      14.813   5.862  12.239  1.00  0.78           H  
ATOM    913  HA  ALA A  62      15.330   8.493  10.966  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      16.611   9.368  12.915  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      14.917   9.057  13.374  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      16.192   7.912  13.842  1.00  0.78           H  
ATOM    917  N   ILE A  63      17.771   8.034  10.619  1.00  0.81           N  
ATOM    918  CA  ILE A  63      19.161   7.696  10.323  1.00  0.81           C  
ATOM    919  C   ILE A  63      20.050   8.600  11.107  1.00  0.81           C  
ATOM    920  O   ILE A  63      19.892   9.823  11.063  1.00  0.81           O  
ATOM    921  CB  ILE A  63      19.532   7.833   8.841  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      18.751   6.899   7.999  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      21.068   7.640   8.669  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      19.083   5.481   8.296  1.00  0.81           C  
ATOM    925  H   ILE A  63      17.387   8.928  10.308  1.00  0.81           H  
ATOM    926  HA  ILE A  63      19.352   6.673  10.631  1.00  0.81           H  
ATOM    927  HB  ILE A  63      19.283   8.808   8.512  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      17.703   7.049   8.202  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      18.934   7.099   6.959  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      21.344   7.774   7.645  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      21.602   8.376   9.266  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      21.351   6.634   8.997  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      18.488   4.807   7.694  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      20.139   5.300   8.093  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      18.893   5.311   9.322  1.00  0.81           H  
ATOM    936  N   ILE A  64      20.977   8.014  11.845  1.00  0.87           N  
ATOM    937  CA  ILE A  64      21.850   8.840  12.633  1.00  0.87           C  
ATOM    938  C   ILE A  64      23.296   8.402  12.465  1.00  0.87           C  
ATOM    939  O   ILE A  64      23.616   7.211  12.561  1.00  0.87           O  
ATOM    940  CB  ILE A  64      21.482   8.752  14.113  1.00  0.87           C  
ATOM    941  CG1 ILE A  64      20.010   9.007  14.332  1.00  0.87           C  
ATOM    942  CG2 ILE A  64      22.235   9.820  14.854  1.00  0.87           C  
ATOM    943  CD1 ILE A  64      19.650   8.759  15.726  1.00  0.87           C  
ATOM    944  H   ILE A  64      21.036   6.996  11.869  1.00  0.87           H  
ATOM    945  HA  ILE A  64      21.770   9.873  12.305  1.00  0.87           H  
ATOM    946  HB  ILE A  64      21.726   7.766  14.510  1.00  0.87           H  
ATOM    947 1HG1 ILE A  64      19.740  10.016  14.038  1.00  0.87           H  
ATOM    948 2HG1 ILE A  64      19.433   8.302  13.737  1.00  0.87           H  
ATOM    949 1HG2 ILE A  64      21.963   9.789  15.893  1.00  0.87           H  
ATOM    950 2HG2 ILE A  64      23.299   9.682  14.746  1.00  0.87           H  
ATOM    951 3HG2 ILE A  64      21.973  10.775  14.452  1.00  0.87           H  
ATOM    952 1HD1 ILE A  64      18.585   8.881  15.868  1.00  0.87           H  
ATOM    953 2HD1 ILE A  64      19.934   7.761  15.962  1.00  0.87           H  
ATOM    954 3HD1 ILE A  64      20.190   9.448  16.360  1.00  0.87           H  
ATOM    955  N   ARG A  65      24.172   9.351  12.202  1.00  0.96           N  
ATOM    956  CA  ARG A  65      25.589   9.087  12.136  1.00  0.96           C  
ATOM    957  C   ARG A  65      26.093   9.245  13.554  1.00  0.96           C  
ATOM    958  O   ARG A  65      26.126  10.355  14.094  1.00  0.96           O  
ATOM    959  CB  ARG A  65      26.268  10.064  11.197  1.00  0.96           C  
ATOM    960  CG  ARG A  65      27.742   9.853  10.940  1.00  0.96           C  
ATOM    961  CD  ARG A  65      28.211  10.794   9.875  1.00  0.96           C  
ATOM    962  NE  ARG A  65      28.118  12.197  10.310  1.00  0.96           N  
ATOM    963  CZ  ARG A  65      27.916  13.237   9.469  1.00  0.96           C  
ATOM    964  NH1 ARG A  65      27.804  13.014   8.193  1.00  0.96           N  
ATOM    965  NH2 ARG A  65      27.808  14.475   9.917  1.00  0.96           N  
ATOM    966  H   ARG A  65      23.852  10.302  12.091  1.00  0.96           H  
ATOM    967  HA  ARG A  65      25.765   8.065  11.805  1.00  0.96           H  
ATOM    968 1HB  ARG A  65      25.759  10.049  10.237  1.00  0.96           H  
ATOM    969 2HB  ARG A  65      26.155  11.068  11.604  1.00  0.96           H  
ATOM    970 1HG  ARG A  65      28.307  10.038  11.855  1.00  0.96           H  
ATOM    971 2HG  ARG A  65      27.909   8.825  10.609  1.00  0.96           H  
ATOM    972 1HD  ARG A  65      29.251  10.581   9.626  1.00  0.96           H  
ATOM    973 2HD  ARG A  65      27.591  10.672   8.984  1.00  0.96           H  
ATOM    974  HE  ARG A  65      28.188  12.396  11.298  1.00  0.96           H  
ATOM    975 1HH1 ARG A  65      27.880  12.071   7.833  1.00  0.96           H  
ATOM    976 2HH1 ARG A  65      27.623  13.788   7.560  1.00  0.96           H  
ATOM    977 1HH2 ARG A  65      27.870  14.684  10.904  1.00  0.96           H  
ATOM    978 2HH2 ARG A  65      27.612  15.232   9.244  1.00  0.96           H  
ATOM    979  N   LEU A  66      26.410   8.131  14.178  1.00  1.07           N  
ATOM    980  CA  LEU A  66      26.788   8.134  15.571  1.00  1.07           C  
ATOM    981  C   LEU A  66      28.249   7.874  15.781  1.00  1.07           C  
ATOM    982  O   LEU A  66      28.858   7.044  15.102  1.00  1.07           O  
ATOM    983  CB  LEU A  66      25.948   7.114  16.330  1.00  1.07           C  
ATOM    984  CG  LEU A  66      24.464   7.430  16.399  1.00  1.07           C  
ATOM    985  CD1 LEU A  66      23.663   6.325  17.037  1.00  1.07           C  
ATOM    986  CD2 LEU A  66      24.343   8.628  17.225  1.00  1.07           C  
ATOM    987  H   LEU A  66      26.381   7.252  13.663  1.00  1.07           H  
ATOM    988  HA  LEU A  66      26.566   9.116  15.981  1.00  1.07           H  
ATOM    989 1HB  LEU A  66      26.050   6.156  15.828  1.00  1.07           H  
ATOM    990 2HB  LEU A  66      26.333   7.039  17.346  1.00  1.07           H  
ATOM    991  HG  LEU A  66      24.075   7.590  15.402  1.00  1.07           H  
ATOM    992 1HD1 LEU A  66      22.610   6.613  17.080  1.00  1.07           H  
ATOM    993 2HD1 LEU A  66      23.764   5.438  16.445  1.00  1.07           H  
ATOM    994 3HD1 LEU A  66      24.024   6.139  18.048  1.00  1.07           H  
ATOM    995 1HD2 LEU A  66      23.313   8.895  17.326  1.00  1.07           H  
ATOM    996 2HD2 LEU A  66      24.757   8.403  18.207  1.00  1.07           H  
ATOM    997 3HD2 LEU A  66      24.899   9.451  16.774  1.00  1.07           H  
ATOM    998  N   ARG A  67      28.813   8.591  16.738  1.00  1.22           N  
ATOM    999  CA  ARG A  67      30.199   8.397  17.101  1.00  1.22           C  
ATOM   1000  C   ARG A  67      30.236   7.662  18.424  1.00  1.22           C  
ATOM   1001  O   ARG A  67      29.518   8.029  19.360  1.00  1.22           O  
ATOM   1002  CB  ARG A  67      30.926   9.733  17.183  1.00  1.22           C  
ATOM   1003  CG  ARG A  67      32.410   9.633  17.431  1.00  1.22           C  
ATOM   1004  CD  ARG A  67      33.071  10.975  17.395  1.00  1.22           C  
ATOM   1005  NE  ARG A  67      32.693  11.810  18.521  1.00  1.22           N  
ATOM   1006  CZ  ARG A  67      33.081  13.092  18.689  1.00  1.22           C  
ATOM   1007  NH1 ARG A  67      33.859  13.666  17.796  1.00  1.22           N  
ATOM   1008  NH2 ARG A  67      32.682  13.772  19.750  1.00  1.22           N  
ATOM   1009  H   ARG A  67      28.260   9.272  17.238  1.00  1.22           H  
ATOM   1010  HA  ARG A  67      30.683   7.786  16.347  1.00  1.22           H  
ATOM   1011 1HB  ARG A  67      30.781  10.282  16.254  1.00  1.22           H  
ATOM   1012 2HB  ARG A  67      30.499  10.328  17.988  1.00  1.22           H  
ATOM   1013 1HG  ARG A  67      32.581   9.190  18.414  1.00  1.22           H  
ATOM   1014 2HG  ARG A  67      32.859   8.997  16.666  1.00  1.22           H  
ATOM   1015 1HD  ARG A  67      34.147  10.858  17.407  1.00  1.22           H  
ATOM   1016 2HD  ARG A  67      32.780  11.489  16.479  1.00  1.22           H  
ATOM   1017  HE  ARG A  67      32.096  11.400  19.229  1.00  1.22           H  
ATOM   1018 1HH1 ARG A  67      34.166  13.148  16.985  1.00  1.22           H  
ATOM   1019 2HH1 ARG A  67      34.149  14.625  17.922  1.00  1.22           H  
ATOM   1020 1HH2 ARG A  67      32.083  13.333  20.436  1.00  1.22           H  
ATOM   1021 2HH2 ARG A  67      32.973  14.731  19.874  1.00  1.22           H  
ATOM   1022  N   PHE A  68      31.048   6.618  18.497  1.00  1.38           N  
ATOM   1023  CA  PHE A  68      31.118   5.831  19.713  1.00  1.38           C  
ATOM   1024  C   PHE A  68      32.549   5.567  20.130  1.00  1.38           C  
ATOM   1025  O   PHE A  68      33.433   5.428  19.285  1.00  1.38           O  
ATOM   1026  CB  PHE A  68      30.489   4.456  19.513  1.00  1.38           C  
ATOM   1027  CG  PHE A  68      29.099   4.420  19.013  1.00  1.38           C  
ATOM   1028  CD1 PHE A  68      28.866   4.223  17.663  1.00  1.38           C  
ATOM   1029  CD2 PHE A  68      28.024   4.589  19.852  1.00  1.38           C  
ATOM   1030  CE1 PHE A  68      27.592   4.166  17.192  1.00  1.38           C  
ATOM   1031  CE2 PHE A  68      26.755   4.541  19.368  1.00  1.38           C  
ATOM   1032  CZ  PHE A  68      26.548   4.320  18.041  1.00  1.38           C  
ATOM   1033  H   PHE A  68      31.612   6.378  17.684  1.00  1.38           H  
ATOM   1034  HA  PHE A  68      30.612   6.366  20.517  1.00  1.38           H  
ATOM   1035 1HB  PHE A  68      31.105   3.885  18.824  1.00  1.38           H  
ATOM   1036 2HB  PHE A  68      30.503   3.928  20.465  1.00  1.38           H  
ATOM   1037  HD1 PHE A  68      29.709   4.102  16.981  1.00  1.38           H  
ATOM   1038  HD2 PHE A  68      28.192   4.758  20.918  1.00  1.38           H  
ATOM   1039  HE1 PHE A  68      27.402   4.006  16.143  1.00  1.38           H  
ATOM   1040  HE2 PHE A  68      25.916   4.674  20.043  1.00  1.38           H  
ATOM   1041  HZ  PHE A  68      25.555   4.282  17.651  1.00  1.38           H  
ATOM   1042  N   ASP A  69      32.768   5.403  21.429  1.00  1.52           N  
ATOM   1043  CA  ASP A  69      34.074   4.965  21.910  1.00  1.52           C  
ATOM   1044  C   ASP A  69      33.997   3.487  22.274  1.00  1.52           C  
ATOM   1045  O   ASP A  69      33.408   3.117  23.290  1.00  1.52           O  
ATOM   1046  CB  ASP A  69      34.535   5.800  23.102  1.00  1.52           C  
ATOM   1047  CG  ASP A  69      34.849   7.255  22.725  1.00  1.52           C  
ATOM   1048  OD1 ASP A  69      34.962   7.536  21.549  1.00  1.52           O  
ATOM   1049  OD2 ASP A  69      34.964   8.063  23.609  1.00  1.52           O  
ATOM   1050  H   ASP A  69      32.018   5.557  22.090  1.00  1.52           H  
ATOM   1051  HA  ASP A  69      34.807   5.073  21.114  1.00  1.52           H  
ATOM   1052 1HB  ASP A  69      33.765   5.793  23.875  1.00  1.52           H  
ATOM   1053 2HB  ASP A  69      35.431   5.351  23.530  1.00  1.52           H  
ATOM   1054  N   VAL A  70      34.527   2.644  21.394  1.00  1.62           N  
ATOM   1055  CA  VAL A  70      34.452   1.198  21.549  1.00  1.62           C  
ATOM   1056  C   VAL A  70      35.854   0.651  21.389  1.00  1.62           C  
ATOM   1057  O   VAL A  70      36.485   0.912  20.369  1.00  1.62           O  
ATOM   1058  CB  VAL A  70      33.530   0.596  20.476  1.00  1.62           C  
ATOM   1059  CG1 VAL A  70      33.459  -0.918  20.620  1.00  1.62           C  
ATOM   1060  CG2 VAL A  70      32.151   1.215  20.560  1.00  1.62           C  
ATOM   1061  H   VAL A  70      35.031   3.011  20.583  1.00  1.62           H  
ATOM   1062  HA  VAL A  70      34.077   0.953  22.542  1.00  1.62           H  
ATOM   1063  HB  VAL A  70      33.948   0.810  19.531  1.00  1.62           H  
ATOM   1064 1HG1 VAL A  70      32.825  -1.333  19.835  1.00  1.62           H  
ATOM   1065 2HG1 VAL A  70      34.459  -1.346  20.533  1.00  1.62           H  
ATOM   1066 3HG1 VAL A  70      33.041  -1.174  21.591  1.00  1.62           H  
ATOM   1067 1HG2 VAL A  70      31.516   0.798  19.779  1.00  1.62           H  
ATOM   1068 2HG2 VAL A  70      31.720   1.002  21.538  1.00  1.62           H  
ATOM   1069 3HG2 VAL A  70      32.234   2.281  20.423  1.00  1.62           H  
ATOM   1070  N   GLU A  71      36.323  -0.142  22.340  1.00  1.64           N  
ATOM   1071  CA  GLU A  71      37.678  -0.670  22.256  1.00  1.64           C  
ATOM   1072  C   GLU A  71      37.919  -1.264  20.866  1.00  1.64           C  
ATOM   1073  O   GLU A  71      37.081  -2.017  20.365  1.00  1.64           O  
ATOM   1074  CB  GLU A  71      37.888  -1.741  23.333  1.00  1.64           C  
ATOM   1075  CG  GLU A  71      39.299  -2.310  23.412  1.00  1.64           C  
ATOM   1076  CD  GLU A  71      39.470  -3.335  24.499  1.00  1.64           C  
ATOM   1077  OE1 GLU A  71      38.515  -3.626  25.180  1.00  1.64           O  
ATOM   1078  OE2 GLU A  71      40.563  -3.827  24.649  1.00  1.64           O  
ATOM   1079  H   GLU A  71      35.748  -0.347  23.145  1.00  1.64           H  
ATOM   1080  HA  GLU A  71      38.371   0.148  22.435  1.00  1.64           H  
ATOM   1081 1HB  GLU A  71      37.644  -1.323  24.310  1.00  1.64           H  
ATOM   1082 2HB  GLU A  71      37.204  -2.571  23.154  1.00  1.64           H  
ATOM   1083 1HG  GLU A  71      39.558  -2.764  22.456  1.00  1.64           H  
ATOM   1084 2HG  GLU A  71      39.990  -1.494  23.600  1.00  1.64           H  
ATOM   1085  N   PRO A  72      39.056  -0.942  20.224  1.00  1.58           N  
ATOM   1086  CA  PRO A  72      40.219  -0.140  20.624  1.00  1.58           C  
ATOM   1087  C   PRO A  72      40.132   1.395  20.513  1.00  1.58           C  
ATOM   1088  O   PRO A  72      41.134   2.066  20.759  1.00  1.58           O  
ATOM   1089  CB  PRO A  72      41.281  -0.659  19.650  1.00  1.58           C  
ATOM   1090  CG  PRO A  72      40.507  -0.973  18.398  1.00  1.58           C  
ATOM   1091  CD  PRO A  72      39.184  -1.522  18.890  1.00  1.58           C  
ATOM   1092  HA  PRO A  72      40.514  -0.416  21.642  1.00  1.58           H  
ATOM   1093 1HB  PRO A  72      42.053   0.109  19.492  1.00  1.58           H  
ATOM   1094 2HB  PRO A  72      41.784  -1.540  20.078  1.00  1.58           H  
ATOM   1095 1HG  PRO A  72      40.381  -0.059  17.797  1.00  1.58           H  
ATOM   1096 2HG  PRO A  72      41.061  -1.690  17.776  1.00  1.58           H  
ATOM   1097 1HD  PRO A  72      38.358  -1.171  18.256  1.00  1.58           H  
ATOM   1098 2HD  PRO A  72      39.210  -2.618  18.960  1.00  1.58           H  
ATOM   1099  N   GLY A  73      38.998   1.967  20.105  1.00  1.47           N  
ATOM   1100  CA  GLY A  73      38.970   3.424  19.922  1.00  1.47           C  
ATOM   1101  C   GLY A  73      37.686   4.021  19.320  1.00  1.47           C  
ATOM   1102  O   GLY A  73      36.678   3.341  19.106  1.00  1.47           O  
ATOM   1103  H   GLY A  73      38.160   1.421  19.948  1.00  1.47           H  
ATOM   1104 1HA  GLY A  73      39.152   3.893  20.889  1.00  1.47           H  
ATOM   1105 2HA  GLY A  73      39.812   3.706  19.291  1.00  1.47           H  
ATOM   1106  N   THR A  74      37.730   5.331  19.085  1.00  1.31           N  
ATOM   1107  CA  THR A  74      36.598   6.070  18.529  1.00  1.31           C  
ATOM   1108  C   THR A  74      36.247   5.613  17.108  1.00  1.31           C  
ATOM   1109  O   THR A  74      37.130   5.494  16.255  1.00  1.31           O  
ATOM   1110  CB  THR A  74      36.869   7.579  18.534  1.00  1.31           C  
ATOM   1111  OG1 THR A  74      37.135   8.013  19.878  1.00  1.31           O  
ATOM   1112  CG2 THR A  74      35.660   8.326  18.014  1.00  1.31           C  
ATOM   1113  H   THR A  74      38.581   5.834  19.289  1.00  1.31           H  
ATOM   1114  HA  THR A  74      35.740   5.896  19.165  1.00  1.31           H  
ATOM   1115  HB  THR A  74      37.731   7.798  17.909  1.00  1.31           H  
ATOM   1116  HG1 THR A  74      36.321   7.888  20.442  1.00  1.31           H  
ATOM   1117 1HG2 THR A  74      35.867   9.389  18.039  1.00  1.31           H  
ATOM   1118 2HG2 THR A  74      35.437   8.027  16.994  1.00  1.31           H  
ATOM   1119 3HG2 THR A  74      34.806   8.099  18.659  1.00  1.31           H  
ATOM   1120  N   ARG A  75      34.960   5.384  16.860  1.00  1.16           N  
ATOM   1121  CA  ARG A  75      34.461   4.971  15.550  1.00  1.16           C  
ATOM   1122  C   ARG A  75      33.183   5.695  15.164  1.00  1.16           C  
ATOM   1123  O   ARG A  75      32.472   6.220  16.022  1.00  1.16           O  
ATOM   1124  CB  ARG A  75      34.162   3.483  15.535  1.00  1.16           C  
ATOM   1125  CG  ARG A  75      33.043   3.057  16.462  1.00  1.16           C  
ATOM   1126  CD  ARG A  75      32.848   1.597  16.435  1.00  1.16           C  
ATOM   1127  NE  ARG A  75      34.007   0.898  16.941  1.00  1.16           N  
ATOM   1128  CZ  ARG A  75      34.120  -0.440  17.020  1.00  1.16           C  
ATOM   1129  NH1 ARG A  75      33.138  -1.201  16.621  1.00  1.16           N  
ATOM   1130  NH2 ARG A  75      35.217  -0.971  17.514  1.00  1.16           N  
ATOM   1131  H   ARG A  75      34.313   5.479  17.640  1.00  1.16           H  
ATOM   1132  HA  ARG A  75      35.225   5.189  14.805  1.00  1.16           H  
ATOM   1133 1HB  ARG A  75      33.894   3.174  14.528  1.00  1.16           H  
ATOM   1134 2HB  ARG A  75      35.060   2.931  15.823  1.00  1.16           H  
ATOM   1135 1HG  ARG A  75      33.289   3.353  17.487  1.00  1.16           H  
ATOM   1136 2HG  ARG A  75      32.112   3.538  16.154  1.00  1.16           H  
ATOM   1137 1HD  ARG A  75      31.991   1.332  17.060  1.00  1.16           H  
ATOM   1138 2HD  ARG A  75      32.667   1.272  15.417  1.00  1.16           H  
ATOM   1139  HE  ARG A  75      34.791   1.459  17.276  1.00  1.16           H  
ATOM   1140 1HH1 ARG A  75      32.292  -0.795  16.260  1.00  1.16           H  
ATOM   1141 2HH1 ARG A  75      33.219  -2.223  16.707  1.00  1.16           H  
ATOM   1142 1HH2 ARG A  75      35.957  -0.360  17.832  1.00  1.16           H  
ATOM   1143 2HH2 ARG A  75      35.313  -1.980  17.597  1.00  1.16           H  
ATOM   1144  N   ARG A  76      32.867   5.694  13.866  1.00  1.03           N  
ATOM   1145  CA  ARG A  76      31.605   6.275  13.409  1.00  1.03           C  
ATOM   1146  C   ARG A  76      30.796   5.250  12.622  1.00  1.03           C  
ATOM   1147  O   ARG A  76      31.350   4.486  11.818  1.00  1.03           O  
ATOM   1148  CB  ARG A  76      31.835   7.508  12.539  1.00  1.03           C  
ATOM   1149  CG  ARG A  76      32.460   8.703  13.262  1.00  1.03           C  
ATOM   1150  CD  ARG A  76      32.543   9.917  12.389  1.00  1.03           C  
ATOM   1151  NE  ARG A  76      33.473   9.743  11.276  1.00  1.03           N  
ATOM   1152  CZ  ARG A  76      33.636  10.622  10.263  1.00  1.03           C  
ATOM   1153  NH1 ARG A  76      32.934  11.734  10.234  1.00  1.03           N  
ATOM   1154  NH2 ARG A  76      34.505  10.366   9.299  1.00  1.03           N  
ATOM   1155  H   ARG A  76      33.497   5.282  13.194  1.00  1.03           H  
ATOM   1156  HA  ARG A  76      31.029   6.572  14.275  1.00  1.03           H  
ATOM   1157 1HB  ARG A  76      32.476   7.249  11.700  1.00  1.03           H  
ATOM   1158 2HB  ARG A  76      30.877   7.837  12.133  1.00  1.03           H  
ATOM   1159 1HG  ARG A  76      31.848   8.947  14.131  1.00  1.03           H  
ATOM   1160 2HG  ARG A  76      33.466   8.446  13.592  1.00  1.03           H  
ATOM   1161 1HD  ARG A  76      31.556  10.131  11.977  1.00  1.03           H  
ATOM   1162 2HD  ARG A  76      32.878  10.766  12.982  1.00  1.03           H  
ATOM   1163  HE  ARG A  76      34.034   8.902  11.259  1.00  1.03           H  
ATOM   1164 1HH1 ARG A  76      32.274  11.933  10.971  1.00  1.03           H  
ATOM   1165 2HH1 ARG A  76      33.060  12.390   9.477  1.00  1.03           H  
ATOM   1166 1HH2 ARG A  76      35.046   9.512   9.320  1.00  1.03           H  
ATOM   1167 2HH2 ARG A  76      34.627  11.022   8.543  1.00  1.03           H  
ATOM   1168  N   ARG A  77      29.485   5.238  12.874  1.00  0.92           N  
ATOM   1169  CA  ARG A  77      28.564   4.308  12.224  1.00  0.92           C  
ATOM   1170  C   ARG A  77      27.217   4.919  11.845  1.00  0.92           C  
ATOM   1171  O   ARG A  77      26.666   5.754  12.567  1.00  0.92           O  
ATOM   1172  CB  ARG A  77      28.291   3.133  13.154  1.00  0.92           C  
ATOM   1173  CG  ARG A  77      29.484   2.208  13.476  1.00  0.92           C  
ATOM   1174  CD  ARG A  77      29.849   1.390  12.293  1.00  0.92           C  
ATOM   1175  NE  ARG A  77      30.890   0.420  12.580  1.00  0.92           N  
ATOM   1176  CZ  ARG A  77      32.217   0.652  12.515  1.00  0.92           C  
ATOM   1177  NH1 ARG A  77      32.685   1.837  12.166  1.00  0.92           N  
ATOM   1178  NH2 ARG A  77      33.065  -0.330  12.798  1.00  0.92           N  
ATOM   1179  H   ARG A  77      29.129   5.893  13.570  1.00  0.92           H  
ATOM   1180  HA  ARG A  77      29.039   3.939  11.315  1.00  0.92           H  
ATOM   1181 1HB  ARG A  77      27.910   3.508  14.086  1.00  0.92           H  
ATOM   1182 2HB  ARG A  77      27.507   2.508  12.718  1.00  0.92           H  
ATOM   1183 1HG  ARG A  77      30.350   2.791  13.770  1.00  0.92           H  
ATOM   1184 2HG  ARG A  77      29.240   1.544  14.276  1.00  0.92           H  
ATOM   1185 1HD  ARG A  77      28.970   0.849  11.955  1.00  0.92           H  
ATOM   1186 2HD  ARG A  77      30.202   2.044  11.496  1.00  0.92           H  
ATOM   1187  HE  ARG A  77      30.588  -0.512  12.847  1.00  0.92           H  
ATOM   1188 1HH1 ARG A  77      32.049   2.621  11.942  1.00  0.92           H  
ATOM   1189 2HH1 ARG A  77      33.679   1.983  12.111  1.00  0.92           H  
ATOM   1190 1HH2 ARG A  77      32.712  -1.244  13.062  1.00  0.92           H  
ATOM   1191 2HH2 ARG A  77      34.060  -0.169  12.745  1.00  0.92           H  
ATOM   1192  N   LEU A  78      26.647   4.451  10.737  1.00  0.84           N  
ATOM   1193  CA  LEU A  78      25.290   4.855  10.379  1.00  0.84           C  
ATOM   1194  C   LEU A  78      24.287   3.881  10.964  1.00  0.84           C  
ATOM   1195  O   LEU A  78      24.286   2.681  10.633  1.00  0.84           O  
ATOM   1196  CB  LEU A  78      25.104   4.893   8.869  1.00  0.84           C  
ATOM   1197  CG  LEU A  78      25.891   5.907   8.103  1.00  0.84           C  
ATOM   1198  CD1 LEU A  78      25.702   5.618   6.642  1.00  0.84           C  
ATOM   1199  CD2 LEU A  78      25.386   7.320   8.456  1.00  0.84           C  
ATOM   1200  H   LEU A  78      27.149   3.801  10.150  1.00  0.84           H  
ATOM   1201  HA  LEU A  78      25.088   5.844  10.790  1.00  0.84           H  
ATOM   1202 1HB  LEU A  78      25.373   3.917   8.468  1.00  0.84           H  
ATOM   1203 2HB  LEU A  78      24.047   5.072   8.659  1.00  0.84           H  
ATOM   1204  HG  LEU A  78      26.951   5.824   8.344  1.00  0.84           H  
ATOM   1205 1HD1 LEU A  78      26.264   6.329   6.073  1.00  0.84           H  
ATOM   1206 2HD1 LEU A  78      26.066   4.624   6.427  1.00  0.84           H  
ATOM   1207 3HD1 LEU A  78      24.647   5.680   6.383  1.00  0.84           H  
ATOM   1208 1HD2 LEU A  78      25.947   8.066   7.889  1.00  0.84           H  
ATOM   1209 2HD2 LEU A  78      24.327   7.401   8.210  1.00  0.84           H  
ATOM   1210 3HD2 LEU A  78      25.522   7.492   9.516  1.00  0.84           H  
ATOM   1211  N   CYS A  79      23.416   4.413  11.799  1.00  0.78           N  
ATOM   1212  CA  CYS A  79      22.419   3.607  12.452  1.00  0.78           C  
ATOM   1213  C   CYS A  79      21.020   3.988  12.011  1.00  0.78           C  
ATOM   1214  O   CYS A  79      20.669   5.169  11.975  1.00  0.78           O  
ATOM   1215  CB  CYS A  79      22.558   3.784  13.958  1.00  0.78           C  
ATOM   1216  SG  CYS A  79      24.186   3.220  14.608  1.00  0.78           S  
ATOM   1217  H   CYS A  79      23.479   5.406  12.027  1.00  0.78           H  
ATOM   1218  HA  CYS A  79      22.590   2.561  12.202  1.00  0.78           H  
ATOM   1219 1HB  CYS A  79      22.444   4.845  14.209  1.00  0.78           H  
ATOM   1220 2HB  CYS A  79      21.776   3.245  14.460  1.00  0.78           H  
ATOM   1221  HG  CYS A  79      24.915   4.165  14.001  1.00  0.78           H  
ATOM   1222  N   PHE A  80      20.222   2.982  11.692  1.00  0.74           N  
ATOM   1223  CA  PHE A  80      18.829   3.169  11.330  1.00  0.74           C  
ATOM   1224  C   PHE A  80      18.021   2.749  12.518  1.00  0.74           C  
ATOM   1225  O   PHE A  80      18.061   1.586  12.925  1.00  0.74           O  
ATOM   1226  CB  PHE A  80      18.465   2.384  10.067  1.00  0.74           C  
ATOM   1227  CG  PHE A  80      17.042   2.542   9.546  1.00  0.74           C  
ATOM   1228  CD1 PHE A  80      16.384   3.766   9.569  1.00  0.74           C  
ATOM   1229  CD2 PHE A  80      16.386   1.464   8.970  1.00  0.74           C  
ATOM   1230  CE1 PHE A  80      15.129   3.907   9.059  1.00  0.74           C  
ATOM   1231  CE2 PHE A  80      15.120   1.609   8.455  1.00  0.74           C  
ATOM   1232  CZ  PHE A  80      14.495   2.828   8.506  1.00  0.74           C  
ATOM   1233  H   PHE A  80      20.598   2.036  11.711  1.00  0.74           H  
ATOM   1234  HA  PHE A  80      18.642   4.218  11.160  1.00  0.74           H  
ATOM   1235 1HB  PHE A  80      19.134   2.682   9.272  1.00  0.74           H  
ATOM   1236 2HB  PHE A  80      18.635   1.344  10.256  1.00  0.74           H  
ATOM   1237  HD1 PHE A  80      16.879   4.617   9.999  1.00  0.74           H  
ATOM   1238  HD2 PHE A  80      16.888   0.493   8.920  1.00  0.74           H  
ATOM   1239  HE1 PHE A  80      14.643   4.879   9.091  1.00  0.74           H  
ATOM   1240  HE2 PHE A  80      14.617   0.756   8.000  1.00  0.74           H  
ATOM   1241  HZ  PHE A  80      13.506   2.931   8.102  1.00  0.74           H  
ATOM   1242  N   ILE A  81      17.348   3.705  13.116  1.00  0.71           N  
ATOM   1243  CA  ILE A  81      16.630   3.416  14.319  1.00  0.71           C  
ATOM   1244  C   ILE A  81      15.149   3.548  14.093  1.00  0.71           C  
ATOM   1245  O   ILE A  81      14.668   4.521  13.506  1.00  0.71           O  
ATOM   1246  CB  ILE A  81      17.078   4.297  15.495  1.00  0.71           C  
ATOM   1247  CG1 ILE A  81      18.589   4.101  15.734  1.00  0.71           C  
ATOM   1248  CG2 ILE A  81      16.332   3.834  16.769  1.00  0.71           C  
ATOM   1249  CD1 ILE A  81      19.148   4.960  16.795  1.00  0.71           C  
ATOM   1250  H   ILE A  81      17.348   4.640  12.722  1.00  0.71           H  
ATOM   1251  HA  ILE A  81      16.833   2.392  14.601  1.00  0.71           H  
ATOM   1252  HB  ILE A  81      16.893   5.344  15.282  1.00  0.71           H  
ATOM   1253 1HG1 ILE A  81      18.777   3.103  15.979  1.00  0.71           H  
ATOM   1254 2HG1 ILE A  81      19.117   4.334  14.807  1.00  0.71           H  
ATOM   1255 1HG2 ILE A  81      16.657   4.415  17.621  1.00  0.71           H  
ATOM   1256 2HG2 ILE A  81      15.260   3.951  16.648  1.00  0.71           H  
ATOM   1257 3HG2 ILE A  81      16.557   2.787  16.945  1.00  0.71           H  
ATOM   1258 1HD1 ILE A  81      20.222   4.783  16.894  1.00  0.71           H  
ATOM   1259 2HD1 ILE A  81      18.966   5.972  16.536  1.00  0.71           H  
ATOM   1260 3HD1 ILE A  81      18.653   4.734  17.739  1.00  0.71           H  
ATOM   1261  N   ILE A  82      14.429   2.520  14.496  1.00  0.70           N  
ATOM   1262  CA  ILE A  82      12.995   2.540  14.373  1.00  0.70           C  
ATOM   1263  C   ILE A  82      12.505   2.720  15.804  1.00  0.70           C  
ATOM   1264  O   ILE A  82      12.892   1.960  16.696  1.00  0.70           O  
ATOM   1265  CB  ILE A  82      12.483   1.251  13.709  1.00  0.70           C  
ATOM   1266  CG1 ILE A  82      13.184   1.081  12.329  1.00  0.70           C  
ATOM   1267  CG2 ILE A  82      10.975   1.349  13.500  1.00  0.70           C  
ATOM   1268  CD1 ILE A  82      14.526   0.310  12.396  1.00  0.70           C  
ATOM   1269  H   ILE A  82      14.904   1.733  14.937  1.00  0.70           H  
ATOM   1270  HA  ILE A  82      12.674   3.394  13.783  1.00  0.70           H  
ATOM   1271  HB  ILE A  82      12.719   0.397  14.329  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  82      12.512   0.564  11.651  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  82      13.395   2.073  11.922  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  82      10.607   0.443  13.022  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  82      10.495   1.476  14.451  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  82      10.749   2.211  12.869  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  82      14.962   0.242  11.401  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  82      15.224   0.823  13.052  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  82      14.353  -0.692  12.779  1.00  0.70           H  
ATOM   1280  N   TRP A  83      11.734   3.772  16.021  1.00  0.71           N  
ATOM   1281  CA  TRP A  83      11.290   4.166  17.346  1.00  0.71           C  
ATOM   1282  C   TRP A  83       9.805   3.835  17.443  1.00  0.71           C  
ATOM   1283  O   TRP A  83       9.003   4.374  16.682  1.00  0.71           O  
ATOM   1284  CB  TRP A  83      11.497   5.679  17.504  1.00  0.71           C  
ATOM   1285  CG  TRP A  83      12.920   6.145  17.259  1.00  0.71           C  
ATOM   1286  CD1 TRP A  83      13.443   6.422  16.031  1.00  0.71           C  
ATOM   1287  CD2 TRP A  83      13.978   6.431  18.209  1.00  0.71           C  
ATOM   1288  NE1 TRP A  83      14.734   6.853  16.152  1.00  0.71           N  
ATOM   1289  CE2 TRP A  83      15.081   6.871  17.467  1.00  0.71           C  
ATOM   1290  CE3 TRP A  83      14.077   6.361  19.586  1.00  0.71           C  
ATOM   1291  CZ2 TRP A  83      16.275   7.242  18.068  1.00  0.71           C  
ATOM   1292  CZ3 TRP A  83      15.273   6.728  20.186  1.00  0.71           C  
ATOM   1293  CH2 TRP A  83      16.345   7.159  19.447  1.00  0.71           C  
ATOM   1294  H   TRP A  83      11.447   4.339  15.231  1.00  0.71           H  
ATOM   1295  HA  TRP A  83      11.844   3.619  18.104  1.00  0.71           H  
ATOM   1296 1HB  TRP A  83      10.846   6.202  16.807  1.00  0.71           H  
ATOM   1297 2HB  TRP A  83      11.203   5.981  18.509  1.00  0.71           H  
ATOM   1298  HD1 TRP A  83      12.912   6.321  15.088  1.00  0.71           H  
ATOM   1299  HE1 TRP A  83      15.335   7.119  15.391  1.00  0.71           H  
ATOM   1300  HE3 TRP A  83      13.231   6.022  20.185  1.00  0.71           H  
ATOM   1301  HZ2 TRP A  83      17.130   7.585  17.488  1.00  0.71           H  
ATOM   1302  HZ3 TRP A  83      15.331   6.663  21.266  1.00  0.71           H  
ATOM   1303  HH2 TRP A  83      17.267   7.440  19.959  1.00  0.71           H  
ATOM   1304  N   ILE A  84       9.449   2.896  18.313  1.00  0.72           N  
ATOM   1305  CA  ILE A  84       8.067   2.448  18.424  1.00  0.72           C  
ATOM   1306  C   ILE A  84       7.548   2.444  19.860  1.00  0.72           C  
ATOM   1307  O   ILE A  84       7.560   1.395  20.501  1.00  0.72           O  
ATOM   1308  CB  ILE A  84       7.902   1.034  17.875  1.00  0.72           C  
ATOM   1309  CG1 ILE A  84       8.472   0.942  16.466  1.00  0.72           C  
ATOM   1310  CG2 ILE A  84       6.478   0.703  17.874  1.00  0.72           C  
ATOM   1311  CD1 ILE A  84       8.429  -0.439  15.884  1.00  0.72           C  
ATOM   1312  H   ILE A  84      10.163   2.491  18.913  1.00  0.72           H  
ATOM   1313  HA  ILE A  84       7.453   3.093  17.810  1.00  0.72           H  
ATOM   1314  HB  ILE A  84       8.447   0.331  18.499  1.00  0.72           H  
ATOM   1315 1HG1 ILE A  84       7.924   1.621  15.809  1.00  0.72           H  
ATOM   1316 2HG1 ILE A  84       9.513   1.244  16.496  1.00  0.72           H  
ATOM   1317 1HG2 ILE A  84       6.333  -0.305  17.490  1.00  0.72           H  
ATOM   1318 2HG2 ILE A  84       6.089   0.768  18.894  1.00  0.72           H  
ATOM   1319 3HG2 ILE A  84       5.963   1.420  17.237  1.00  0.72           H  
ATOM   1320 1HD1 ILE A  84       8.863  -0.429  14.886  1.00  0.72           H  
ATOM   1321 2HD1 ILE A  84       8.995  -1.122  16.518  1.00  0.72           H  
ATOM   1322 3HD1 ILE A  84       7.395  -0.768  15.824  1.00  0.72           H  
ATOM   1323  N   PRO A  85       7.055   3.562  20.391  1.00  0.73           N  
ATOM   1324  CA  PRO A  85       6.643   3.687  21.766  1.00  0.73           C  
ATOM   1325  C   PRO A  85       5.371   2.881  22.002  1.00  0.73           C  
ATOM   1326  O   PRO A  85       4.565   2.718  21.082  1.00  0.73           O  
ATOM   1327  CB  PRO A  85       6.441   5.198  21.911  1.00  0.73           C  
ATOM   1328  CG  PRO A  85       6.098   5.673  20.535  1.00  0.73           C  
ATOM   1329  CD  PRO A  85       6.861   4.766  19.586  1.00  0.73           C  
ATOM   1330  HA  PRO A  85       7.471   3.332  22.385  1.00  0.73           H  
ATOM   1331 1HB  PRO A  85       5.640   5.416  22.629  1.00  0.73           H  
ATOM   1332 2HB  PRO A  85       7.352   5.674  22.301  1.00  0.73           H  
ATOM   1333 1HG  PRO A  85       5.016   5.667  20.394  1.00  0.73           H  
ATOM   1334 2HG  PRO A  85       6.415   6.723  20.428  1.00  0.73           H  
ATOM   1335 1HD  PRO A  85       6.214   4.571  18.730  1.00  0.73           H  
ATOM   1336 2HD  PRO A  85       7.821   5.220  19.296  1.00  0.73           H  
ATOM   1337  N   PRO A  86       5.101   2.467  23.249  1.00  0.74           N  
ATOM   1338  CA  PRO A  86       3.934   1.714  23.681  1.00  0.74           C  
ATOM   1339  C   PRO A  86       2.627   2.466  23.477  1.00  0.74           C  
ATOM   1340  O   PRO A  86       1.560   1.857  23.428  1.00  0.74           O  
ATOM   1341  CB  PRO A  86       4.222   1.477  25.175  1.00  0.74           C  
ATOM   1342  CG  PRO A  86       5.184   2.572  25.565  1.00  0.74           C  
ATOM   1343  CD  PRO A  86       6.039   2.783  24.346  1.00  0.74           C  
ATOM   1344  HA  PRO A  86       3.909   0.758  23.136  1.00  0.74           H  
ATOM   1345 1HB  PRO A  86       3.280   1.522  25.745  1.00  0.74           H  
ATOM   1346 2HB  PRO A  86       4.639   0.472  25.323  1.00  0.74           H  
ATOM   1347 1HG  PRO A  86       4.625   3.477  25.855  1.00  0.74           H  
ATOM   1348 2HG  PRO A  86       5.770   2.267  26.444  1.00  0.74           H  
ATOM   1349 1HD  PRO A  86       6.378   3.823  24.330  1.00  0.74           H  
ATOM   1350 2HD  PRO A  86       6.879   2.071  24.344  1.00  0.74           H  
ATOM   1351  N   ASN A  87       2.711   3.790  23.349  1.00  0.75           N  
ATOM   1352  CA  ASN A  87       1.523   4.605  23.173  1.00  0.75           C  
ATOM   1353  C   ASN A  87       1.205   4.888  21.699  1.00  0.75           C  
ATOM   1354  O   ASN A  87       0.256   5.612  21.393  1.00  0.75           O  
ATOM   1355  CB  ASN A  87       1.675   5.889  23.956  1.00  0.75           C  
ATOM   1356  CG  ASN A  87       1.655   5.652  25.450  1.00  0.75           C  
ATOM   1357  OD1 ASN A  87       0.898   4.810  25.948  1.00  0.75           O  
ATOM   1358  ND2 ASN A  87       2.473   6.376  26.172  1.00  0.75           N  
ATOM   1359  H   ASN A  87       3.607   4.246  23.386  1.00  0.75           H  
ATOM   1360  HA  ASN A  87       0.671   4.058  23.579  1.00  0.75           H  
ATOM   1361 1HB  ASN A  87       2.620   6.370  23.685  1.00  0.75           H  
ATOM   1362 2HB  ASN A  87       0.872   6.578  23.694  1.00  0.75           H  
ATOM   1363 1HD2 ASN A  87       2.499   6.262  27.165  1.00  0.75           H  
ATOM   1364 2HD2 ASN A  87       3.071   7.050  25.731  1.00  0.75           H  
ATOM   1365  N   ALA A  88       1.982   4.309  20.784  1.00  0.76           N  
ATOM   1366  CA  ALA A  88       1.713   4.442  19.355  1.00  0.76           C  
ATOM   1367  C   ALA A  88       0.495   3.572  19.065  1.00  0.76           C  
ATOM   1368  O   ALA A  88       0.238   2.638  19.828  1.00  0.76           O  
ATOM   1369  CB  ALA A  88       2.919   4.014  18.536  1.00  0.76           C  
ATOM   1370  H   ALA A  88       2.774   3.732  21.071  1.00  0.76           H  
ATOM   1371  HA  ALA A  88       1.463   5.480  19.129  1.00  0.76           H  
ATOM   1372 1HB  ALA A  88       2.688   4.105  17.476  1.00  0.76           H  
ATOM   1373 2HB  ALA A  88       3.758   4.643  18.773  1.00  0.76           H  
ATOM   1374 3HB  ALA A  88       3.164   2.981  18.769  1.00  0.76           H  
ATOM   1375  N   SER A  89      -0.293   3.836  18.015  1.00  0.76           N  
ATOM   1376  CA  SER A  89      -1.410   2.909  17.820  1.00  0.76           C  
ATOM   1377  C   SER A  89      -0.906   1.599  17.248  1.00  0.76           C  
ATOM   1378  O   SER A  89       0.182   1.560  16.676  1.00  0.76           O  
ATOM   1379  CB  SER A  89      -2.462   3.501  16.908  1.00  0.76           C  
ATOM   1380  OG  SER A  89      -1.971   3.662  15.601  1.00  0.76           O  
ATOM   1381  H   SER A  89      -0.125   4.598  17.336  1.00  0.76           H  
ATOM   1382  HA  SER A  89      -1.870   2.710  18.789  1.00  0.76           H  
ATOM   1383 1HB  SER A  89      -3.332   2.847  16.891  1.00  0.76           H  
ATOM   1384 2HB  SER A  89      -2.784   4.464  17.297  1.00  0.76           H  
ATOM   1385  HG  SER A  89      -1.366   4.447  15.643  1.00  0.76           H  
ATOM   1386  N   GLU A  90      -1.707   0.536  17.333  1.00  0.76           N  
ATOM   1387  CA  GLU A  90      -1.294  -0.731  16.729  1.00  0.76           C  
ATOM   1388  C   GLU A  90      -1.049  -0.564  15.240  1.00  0.76           C  
ATOM   1389  O   GLU A  90      -0.081  -1.094  14.686  1.00  0.76           O  
ATOM   1390  CB  GLU A  90      -2.340  -1.811  16.972  1.00  0.76           C  
ATOM   1391  CG  GLU A  90      -1.971  -3.165  16.408  1.00  0.76           C  
ATOM   1392  CD  GLU A  90      -2.983  -4.244  16.722  1.00  0.76           C  
ATOM   1393  OE1 GLU A  90      -3.932  -3.971  17.413  1.00  0.76           O  
ATOM   1394  OE2 GLU A  90      -2.808  -5.346  16.238  1.00  0.76           O  
ATOM   1395  H   GLU A  90      -2.590   0.606  17.818  1.00  0.76           H  
ATOM   1396  HA  GLU A  90      -0.357  -1.042  17.184  1.00  0.76           H  
ATOM   1397 1HB  GLU A  90      -2.506  -1.925  18.042  1.00  0.76           H  
ATOM   1398 2HB  GLU A  90      -3.286  -1.509  16.523  1.00  0.76           H  
ATOM   1399 1HG  GLU A  90      -1.880  -3.069  15.326  1.00  0.76           H  
ATOM   1400 2HG  GLU A  90      -0.998  -3.456  16.802  1.00  0.76           H  
ATOM   1401  N   LYS A  91      -1.933   0.193  14.591  1.00  0.77           N  
ATOM   1402  CA  LYS A  91      -1.807   0.460  13.172  1.00  0.77           C  
ATOM   1403  C   LYS A  91      -0.476   1.139  12.891  1.00  0.77           C  
ATOM   1404  O   LYS A  91       0.243   0.736  11.977  1.00  0.77           O  
ATOM   1405  CB  LYS A  91      -2.978   1.310  12.682  1.00  0.77           C  
ATOM   1406  CG  LYS A  91      -2.971   1.620  11.190  1.00  0.77           C  
ATOM   1407  CD  LYS A  91      -4.236   2.379  10.787  1.00  0.77           C  
ATOM   1408  CE  LYS A  91      -4.244   2.732   9.306  1.00  0.77           C  
ATOM   1409  NZ  LYS A  91      -5.509   3.421   8.911  1.00  0.77           N  
ATOM   1410  H   LYS A  91      -2.701   0.597  15.106  1.00  0.77           H  
ATOM   1411  HA  LYS A  91      -1.818  -0.489  12.636  1.00  0.77           H  
ATOM   1412 1HB  LYS A  91      -3.915   0.808  12.917  1.00  0.77           H  
ATOM   1413 2HB  LYS A  91      -2.974   2.264  13.217  1.00  0.77           H  
ATOM   1414 1HG  LYS A  91      -2.102   2.237  10.966  1.00  0.77           H  
ATOM   1415 2HG  LYS A  91      -2.900   0.697  10.617  1.00  0.77           H  
ATOM   1416 1HD  LYS A  91      -5.111   1.769  11.011  1.00  0.77           H  
ATOM   1417 2HD  LYS A  91      -4.299   3.299  11.368  1.00  0.77           H  
ATOM   1418 1HE  LYS A  91      -3.405   3.391   9.092  1.00  0.77           H  
ATOM   1419 2HE  LYS A  91      -4.137   1.820   8.718  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  91      -5.481   3.642   7.926  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  91      -6.296   2.814   9.096  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  91      -5.611   4.273   9.444  1.00  0.77           H  
ATOM   1423  N   ASP A  92      -0.089   2.105  13.729  1.00  0.77           N  
ATOM   1424  CA  ASP A  92       1.171   2.794  13.488  1.00  0.77           C  
ATOM   1425  C   ASP A  92       2.341   1.855  13.734  1.00  0.77           C  
ATOM   1426  O   ASP A  92       3.313   1.850  12.982  1.00  0.77           O  
ATOM   1427  CB  ASP A  92       1.363   3.947  14.470  1.00  0.77           C  
ATOM   1428  CG  ASP A  92       0.464   5.131  14.320  1.00  0.77           C  
ATOM   1429  OD1 ASP A  92       0.213   5.581  13.202  1.00  0.77           O  
ATOM   1430  OD2 ASP A  92      -0.029   5.573  15.373  1.00  0.77           O  
ATOM   1431  H   ASP A  92      -0.695   2.404  14.495  1.00  0.77           H  
ATOM   1432  HA  ASP A  92       1.198   3.148  12.458  1.00  0.77           H  
ATOM   1433 1HB  ASP A  92       1.241   3.559  15.479  1.00  0.77           H  
ATOM   1434 2HB  ASP A  92       2.393   4.297  14.395  1.00  0.77           H  
ATOM   1435  N   ARG A  93       2.250   1.008  14.753  1.00  0.78           N  
ATOM   1436  CA  ARG A  93       3.386   0.148  15.019  1.00  0.78           C  
ATOM   1437  C   ARG A  93       3.629  -0.748  13.804  1.00  0.78           C  
ATOM   1438  O   ARG A  93       4.767  -0.919  13.355  1.00  0.78           O  
ATOM   1439  CB  ARG A  93       3.143  -0.724  16.250  1.00  0.78           C  
ATOM   1440  CG  ARG A  93       3.084   0.038  17.604  1.00  0.78           C  
ATOM   1441  CD  ARG A  93       3.213  -0.865  18.807  1.00  0.78           C  
ATOM   1442  NE  ARG A  93       2.080  -1.784  18.979  1.00  0.78           N  
ATOM   1443  CZ  ARG A  93       0.967  -1.501  19.692  1.00  0.78           C  
ATOM   1444  NH1 ARG A  93       0.863  -0.343  20.294  1.00  0.78           N  
ATOM   1445  NH2 ARG A  93      -0.011  -2.391  19.788  1.00  0.78           N  
ATOM   1446  H   ARG A  93       1.430   1.009  15.360  1.00  0.78           H  
ATOM   1447  HA  ARG A  93       4.267   0.766  15.187  1.00  0.78           H  
ATOM   1448 1HB  ARG A  93       2.194  -1.251  16.131  1.00  0.78           H  
ATOM   1449 2HB  ARG A  93       3.928  -1.474  16.322  1.00  0.78           H  
ATOM   1450 1HG  ARG A  93       3.812   0.814  17.641  1.00  0.78           H  
ATOM   1451 2HG  ARG A  93       2.108   0.496  17.685  1.00  0.78           H  
ATOM   1452 1HD  ARG A  93       4.121  -1.457  18.715  1.00  0.78           H  
ATOM   1453 2HD  ARG A  93       3.282  -0.240  19.702  1.00  0.78           H  
ATOM   1454  HE  ARG A  93       2.128  -2.684  18.526  1.00  0.78           H  
ATOM   1455 1HH1 ARG A  93       1.619   0.326  20.223  1.00  0.78           H  
ATOM   1456 2HH1 ARG A  93       0.040  -0.108  20.829  1.00  0.78           H  
ATOM   1457 1HH2 ARG A  93       0.068  -3.287  19.322  1.00  0.78           H  
ATOM   1458 2HH2 ARG A  93      -0.838  -2.173  20.325  1.00  0.78           H  
ATOM   1459  N   LYS A  94       2.545  -1.270  13.222  1.00  0.79           N  
ATOM   1460  CA  LYS A  94       2.671  -2.153  12.075  1.00  0.79           C  
ATOM   1461  C   LYS A  94       3.123  -1.427  10.807  1.00  0.79           C  
ATOM   1462  O   LYS A  94       3.982  -1.935  10.073  1.00  0.79           O  
ATOM   1463  CB  LYS A  94       1.344  -2.876  11.837  1.00  0.79           C  
ATOM   1464  CG  LYS A  94       1.017  -3.910  12.913  1.00  0.79           C  
ATOM   1465  CD  LYS A  94      -0.320  -4.587  12.667  1.00  0.79           C  
ATOM   1466  CE  LYS A  94      -0.616  -5.618  13.753  1.00  0.79           C  
ATOM   1467  NZ  LYS A  94      -1.948  -6.260  13.570  1.00  0.79           N  
ATOM   1468  H   LYS A  94       1.621  -1.081  13.618  1.00  0.79           H  
ATOM   1469  HA  LYS A  94       3.426  -2.902  12.309  1.00  0.79           H  
ATOM   1470 1HB  LYS A  94       0.534  -2.139  11.824  1.00  0.79           H  
ATOM   1471 2HB  LYS A  94       1.360  -3.371  10.869  1.00  0.79           H  
ATOM   1472 1HG  LYS A  94       1.801  -4.664  12.945  1.00  0.79           H  
ATOM   1473 2HG  LYS A  94       0.977  -3.408  13.883  1.00  0.79           H  
ATOM   1474 1HD  LYS A  94      -1.110  -3.832  12.676  1.00  0.79           H  
ATOM   1475 2HD  LYS A  94      -0.315  -5.077  11.696  1.00  0.79           H  
ATOM   1476 1HE  LYS A  94       0.151  -6.388  13.734  1.00  0.79           H  
ATOM   1477 2HE  LYS A  94      -0.593  -5.127  14.720  1.00  0.79           H  
ATOM   1478 1HZ  LYS A  94      -2.106  -6.930  14.318  1.00  0.79           H  
ATOM   1479 2HZ  LYS A  94      -2.674  -5.550  13.597  1.00  0.79           H  
ATOM   1480 3HZ  LYS A  94      -1.977  -6.733  12.682  1.00  0.79           H  
ATOM   1481  N   LEU A  95       2.592  -0.227  10.556  1.00  0.80           N  
ATOM   1482  CA  LEU A  95       2.963   0.491   9.345  1.00  0.80           C  
ATOM   1483  C   LEU A  95       4.433   0.886   9.354  1.00  0.80           C  
ATOM   1484  O   LEU A  95       5.110   0.800   8.322  1.00  0.80           O  
ATOM   1485  CB  LEU A  95       2.103   1.737   9.172  1.00  0.80           C  
ATOM   1486  CG  LEU A  95       0.624   1.501   8.867  1.00  0.80           C  
ATOM   1487  CD1 LEU A  95      -0.064   2.827   8.870  1.00  0.80           C  
ATOM   1488  CD2 LEU A  95       0.464   0.794   7.547  1.00  0.80           C  
ATOM   1489  H   LEU A  95       1.893   0.170  11.187  1.00  0.80           H  
ATOM   1490  HA  LEU A  95       2.791  -0.165   8.495  1.00  0.80           H  
ATOM   1491 1HB  LEU A  95       2.165   2.330  10.088  1.00  0.80           H  
ATOM   1492 2HB  LEU A  95       2.510   2.313   8.357  1.00  0.80           H  
ATOM   1493  HG  LEU A  95       0.185   0.885   9.631  1.00  0.80           H  
ATOM   1494 1HD1 LEU A  95      -1.118   2.691   8.663  1.00  0.80           H  
ATOM   1495 2HD1 LEU A  95       0.061   3.299   9.847  1.00  0.80           H  
ATOM   1496 3HD1 LEU A  95       0.382   3.444   8.104  1.00  0.80           H  
ATOM   1497 1HD2 LEU A  95      -0.596   0.634   7.352  1.00  0.80           H  
ATOM   1498 2HD2 LEU A  95       0.883   1.386   6.759  1.00  0.80           H  
ATOM   1499 3HD2 LEU A  95       0.974  -0.168   7.590  1.00  0.80           H  
ATOM   1500  N   PHE A  96       4.946   1.281  10.522  1.00  0.81           N  
ATOM   1501  CA  PHE A  96       6.349   1.654  10.631  1.00  0.81           C  
ATOM   1502  C   PHE A  96       7.257   0.432  10.506  1.00  0.81           C  
ATOM   1503  O   PHE A  96       8.303   0.502   9.853  1.00  0.81           O  
ATOM   1504  CB  PHE A  96       6.591   2.444  11.901  1.00  0.81           C  
ATOM   1505  CG  PHE A  96       6.119   3.912  11.751  1.00  0.81           C  
ATOM   1506  CD1 PHE A  96       4.773   4.254  11.670  1.00  0.81           C  
ATOM   1507  CD2 PHE A  96       7.026   4.936  11.705  1.00  0.81           C  
ATOM   1508  CE1 PHE A  96       4.369   5.566  11.566  1.00  0.81           C  
ATOM   1509  CE2 PHE A  96       6.618   6.248  11.575  1.00  0.81           C  
ATOM   1510  CZ  PHE A  96       5.294   6.560  11.517  1.00  0.81           C  
ATOM   1511  H   PHE A  96       4.348   1.344  11.350  1.00  0.81           H  
ATOM   1512  HA  PHE A  96       6.576   2.327   9.808  1.00  0.81           H  
ATOM   1513 1HB  PHE A  96       6.041   1.982  12.730  1.00  0.81           H  
ATOM   1514 2HB  PHE A  96       7.651   2.439  12.154  1.00  0.81           H  
ATOM   1515  HD1 PHE A  96       4.034   3.491  11.687  1.00  0.81           H  
ATOM   1516  HD2 PHE A  96       8.075   4.701  11.777  1.00  0.81           H  
ATOM   1517  HE1 PHE A  96       3.307   5.805  11.516  1.00  0.81           H  
ATOM   1518  HE2 PHE A  96       7.347   7.037  11.533  1.00  0.81           H  
ATOM   1519  HZ  PHE A  96       4.979   7.594  11.434  1.00  0.81           H  
ATOM   1520  N   LYS A  97       6.866  -0.709  11.092  1.00  0.82           N  
ATOM   1521  CA  LYS A  97       7.692  -1.901  10.926  1.00  0.82           C  
ATOM   1522  C   LYS A  97       7.756  -2.286   9.445  1.00  0.82           C  
ATOM   1523  O   LYS A  97       8.798  -2.707   8.949  1.00  0.82           O  
ATOM   1524  CB  LYS A  97       7.170  -3.069  11.765  1.00  0.82           C  
ATOM   1525  CG  LYS A  97       7.393  -2.918  13.275  1.00  0.82           C  
ATOM   1526  CD  LYS A  97       6.830  -4.110  14.038  1.00  0.82           C  
ATOM   1527  CE  LYS A  97       7.037  -3.971  15.540  1.00  0.82           C  
ATOM   1528  NZ  LYS A  97       6.510  -5.157  16.283  1.00  0.82           N  
ATOM   1529  H   LYS A  97       6.016  -0.755  11.660  1.00  0.82           H  
ATOM   1530  HA  LYS A  97       8.704  -1.669  11.256  1.00  0.82           H  
ATOM   1531 1HB  LYS A  97       6.093  -3.170  11.601  1.00  0.82           H  
ATOM   1532 2HB  LYS A  97       7.640  -3.994  11.437  1.00  0.82           H  
ATOM   1533 1HG  LYS A  97       8.461  -2.842  13.476  1.00  0.82           H  
ATOM   1534 2HG  LYS A  97       6.920  -2.011  13.623  1.00  0.82           H  
ATOM   1535 1HD  LYS A  97       5.759  -4.184  13.836  1.00  0.82           H  
ATOM   1536 2HD  LYS A  97       7.312  -5.024  13.695  1.00  0.82           H  
ATOM   1537 1HE  LYS A  97       8.100  -3.862  15.748  1.00  0.82           H  
ATOM   1538 2HE  LYS A  97       6.514  -3.079  15.889  1.00  0.82           H  
ATOM   1539 1HZ  LYS A  97       6.660  -5.031  17.274  1.00  0.82           H  
ATOM   1540 2HZ  LYS A  97       5.522  -5.257  16.102  1.00  0.82           H  
ATOM   1541 3HZ  LYS A  97       6.993  -5.988  15.974  1.00  0.82           H  
ATOM   1542  N   GLY A  98       6.640  -2.114   8.730  1.00  0.83           N  
ATOM   1543  CA  GLY A  98       6.580  -2.361   7.293  1.00  0.83           C  
ATOM   1544  C   GLY A  98       7.489  -1.389   6.529  1.00  0.83           C  
ATOM   1545  O   GLY A  98       8.324  -1.792   5.714  1.00  0.83           O  
ATOM   1546  H   GLY A  98       5.789  -1.809   9.204  1.00  0.83           H  
ATOM   1547 1HA  GLY A  98       6.880  -3.387   7.086  1.00  0.83           H  
ATOM   1548 2HA  GLY A  98       5.551  -2.244   6.955  1.00  0.83           H  
ATOM   1549  N   SER A  99       7.348  -0.094   6.836  1.00  0.83           N  
ATOM   1550  CA  SER A  99       8.103   0.984   6.201  1.00  0.83           C  
ATOM   1551  C   SER A  99       9.597   0.785   6.340  1.00  0.83           C  
ATOM   1552  O   SER A  99      10.358   1.061   5.404  1.00  0.83           O  
ATOM   1553  CB  SER A  99       7.716   2.298   6.815  1.00  0.83           C  
ATOM   1554  OG  SER A  99       6.389   2.615   6.509  1.00  0.83           O  
ATOM   1555  H   SER A  99       6.642   0.165   7.522  1.00  0.83           H  
ATOM   1556  HA  SER A  99       7.851   0.997   5.144  1.00  0.83           H  
ATOM   1557 1HB  SER A  99       7.825   2.220   7.887  1.00  0.83           H  
ATOM   1558 2HB  SER A  99       8.384   3.071   6.500  1.00  0.83           H  
ATOM   1559  HG  SER A  99       5.848   1.914   6.943  1.00  0.83           H  
ATOM   1560  N   ARG A 100      10.012   0.234   7.479  1.00  0.83           N  
ATOM   1561  CA  ARG A 100      11.404  -0.091   7.730  1.00  0.83           C  
ATOM   1562  C   ARG A 100      12.052  -0.764   6.528  1.00  0.83           C  
ATOM   1563  O   ARG A 100      13.209  -0.481   6.231  1.00  0.83           O  
ATOM   1564  CB  ARG A 100      11.524  -1.067   8.885  1.00  0.83           C  
ATOM   1565  CG  ARG A 100      12.930  -1.506   9.244  1.00  0.83           C  
ATOM   1566  CD  ARG A 100      12.883  -2.520  10.321  1.00  0.83           C  
ATOM   1567  NE  ARG A 100      14.173  -3.148  10.575  1.00  0.83           N  
ATOM   1568  CZ  ARG A 100      14.352  -4.183  11.401  1.00  0.83           C  
ATOM   1569  NH1 ARG A 100      13.330  -4.704  12.052  1.00  0.83           N  
ATOM   1570  NH2 ARG A 100      15.564  -4.670  11.544  1.00  0.83           N  
ATOM   1571  H   ARG A 100       9.329   0.063   8.219  1.00  0.83           H  
ATOM   1572  HA  ARG A 100      11.940   0.827   7.964  1.00  0.83           H  
ATOM   1573 1HB  ARG A 100      11.036  -0.660   9.773  1.00  0.83           H  
ATOM   1574 2HB  ARG A 100      11.010  -1.973   8.616  1.00  0.83           H  
ATOM   1575 1HG  ARG A 100      13.417  -1.942   8.371  1.00  0.83           H  
ATOM   1576 2HG  ARG A 100      13.503  -0.657   9.597  1.00  0.83           H  
ATOM   1577 1HD  ARG A 100      12.548  -2.049  11.244  1.00  0.83           H  
ATOM   1578 2HD  ARG A 100      12.176  -3.300  10.039  1.00  0.83           H  
ATOM   1579  HE  ARG A 100      15.017  -2.815  10.083  1.00  0.83           H  
ATOM   1580 1HH1 ARG A 100      12.403  -4.320  11.925  1.00  0.83           H  
ATOM   1581 2HH1 ARG A 100      13.473  -5.488  12.672  1.00  0.83           H  
ATOM   1582 1HH2 ARG A 100      16.327  -4.234  11.003  1.00  0.83           H  
ATOM   1583 2HH2 ARG A 100      15.739  -5.450  12.155  1.00  0.83           H  
ATOM   1584  N   GLU A 101      11.344  -1.691   5.861  1.00  0.83           N  
ATOM   1585  CA  GLU A 101      11.924  -2.422   4.736  1.00  0.83           C  
ATOM   1586  C   GLU A 101      12.132  -1.528   3.508  1.00  0.83           C  
ATOM   1587  O   GLU A 101      13.089  -1.714   2.748  1.00  0.83           O  
ATOM   1588  CB  GLU A 101      11.057  -3.636   4.356  1.00  0.83           C  
ATOM   1589  CG  GLU A 101      11.026  -4.739   5.418  1.00  0.83           C  
ATOM   1590  CD  GLU A 101      10.208  -5.958   5.017  1.00  0.83           C  
ATOM   1591  OE1 GLU A 101       9.598  -5.940   3.973  1.00  0.83           O  
ATOM   1592  OE2 GLU A 101      10.203  -6.910   5.765  1.00  0.83           O  
ATOM   1593  H   GLU A 101      10.365  -1.855   6.106  1.00  0.83           H  
ATOM   1594  HA  GLU A 101      12.900  -2.795   5.045  1.00  0.83           H  
ATOM   1595 1HB  GLU A 101      10.030  -3.305   4.190  1.00  0.83           H  
ATOM   1596 2HB  GLU A 101      11.419  -4.067   3.425  1.00  0.83           H  
ATOM   1597 1HG  GLU A 101      12.048  -5.053   5.629  1.00  0.83           H  
ATOM   1598 2HG  GLU A 101      10.610  -4.316   6.336  1.00  0.83           H  
ATOM   1599  N   LEU A 102      11.234  -0.557   3.299  1.00  0.84           N  
ATOM   1600  CA  LEU A 102      11.317   0.309   2.126  1.00  0.84           C  
ATOM   1601  C   LEU A 102      12.567   1.148   2.261  1.00  0.84           C  
ATOM   1602  O   LEU A 102      13.352   1.330   1.319  1.00  0.84           O  
ATOM   1603  CB  LEU A 102      10.128   1.282   2.098  1.00  0.84           C  
ATOM   1604  CG  LEU A 102       8.744   0.724   1.894  1.00  0.84           C  
ATOM   1605  CD1 LEU A 102       7.745   1.852   2.136  1.00  0.84           C  
ATOM   1606  CD2 LEU A 102       8.605   0.173   0.485  1.00  0.84           C  
ATOM   1607  H   LEU A 102      10.507  -0.391   3.987  1.00  0.84           H  
ATOM   1608  HA  LEU A 102      11.365  -0.293   1.220  1.00  0.84           H  
ATOM   1609 1HB  LEU A 102      10.115   1.838   3.034  1.00  0.84           H  
ATOM   1610 2HB  LEU A 102      10.302   1.992   1.299  1.00  0.84           H  
ATOM   1611  HG  LEU A 102       8.554  -0.068   2.624  1.00  0.84           H  
ATOM   1612 1HD1 LEU A 102       6.737   1.469   2.010  1.00  0.84           H  
ATOM   1613 2HD1 LEU A 102       7.859   2.233   3.140  1.00  0.84           H  
ATOM   1614 3HD1 LEU A 102       7.917   2.660   1.426  1.00  0.84           H  
ATOM   1615 1HD2 LEU A 102       7.595  -0.217   0.344  1.00  0.84           H  
ATOM   1616 2HD2 LEU A 102       8.788   0.972  -0.235  1.00  0.84           H  
ATOM   1617 3HD2 LEU A 102       9.329  -0.627   0.333  1.00  0.84           H  
ATOM   1618  N   LEU A 103      12.762   1.613   3.486  1.00  0.85           N  
ATOM   1619  CA  LEU A 103      13.872   2.469   3.804  1.00  0.85           C  
ATOM   1620  C   LEU A 103      15.161   1.686   3.948  1.00  0.85           C  
ATOM   1621  O   LEU A 103      16.184   2.104   3.428  1.00  0.85           O  
ATOM   1622  CB  LEU A 103      13.547   3.236   5.071  1.00  0.85           C  
ATOM   1623  CG  LEU A 103      12.424   4.269   4.962  1.00  0.85           C  
ATOM   1624  CD1 LEU A 103      12.161   4.785   6.327  1.00  0.85           C  
ATOM   1625  CD2 LEU A 103      12.824   5.417   4.012  1.00  0.85           C  
ATOM   1626  H   LEU A 103      12.074   1.381   4.208  1.00  0.85           H  
ATOM   1627  HA  LEU A 103      13.995   3.183   2.992  1.00  0.85           H  
ATOM   1628 1HB  LEU A 103      13.233   2.506   5.815  1.00  0.85           H  
ATOM   1629 2HB  LEU A 103      14.426   3.725   5.431  1.00  0.85           H  
ATOM   1630  HG  LEU A 103      11.518   3.788   4.588  1.00  0.85           H  
ATOM   1631 1HD1 LEU A 103      11.375   5.506   6.326  1.00  0.85           H  
ATOM   1632 2HD1 LEU A 103      11.879   3.957   6.928  1.00  0.85           H  
ATOM   1633 3HD1 LEU A 103      13.061   5.236   6.712  1.00  0.85           H  
ATOM   1634 1HD2 LEU A 103      12.011   6.138   3.963  1.00  0.85           H  
ATOM   1635 2HD2 LEU A 103      13.719   5.910   4.384  1.00  0.85           H  
ATOM   1636 3HD2 LEU A 103      13.016   5.016   3.016  1.00  0.85           H  
ATOM   1637  N   GLY A 104      15.120   0.507   4.563  1.00  0.87           N  
ATOM   1638  CA  GLY A 104      16.336  -0.275   4.718  1.00  0.87           C  
ATOM   1639  C   GLY A 104      16.924  -0.583   3.345  1.00  0.87           C  
ATOM   1640  O   GLY A 104      18.139  -0.535   3.153  1.00  0.87           O  
ATOM   1641  H   GLY A 104      14.263   0.160   4.970  1.00  0.87           H  
ATOM   1642 1HA  GLY A 104      17.057   0.280   5.321  1.00  0.87           H  
ATOM   1643 2HA  GLY A 104      16.110  -1.200   5.250  1.00  0.87           H  
ATOM   1644  N   GLY A 105      16.049  -0.857   2.369  1.00  0.90           N  
ATOM   1645  CA  GLY A 105      16.469  -1.105   1.000  1.00  0.90           C  
ATOM   1646  C   GLY A 105      17.160   0.119   0.384  1.00  0.90           C  
ATOM   1647  O   GLY A 105      18.271   0.022  -0.139  1.00  0.90           O  
ATOM   1648  H   GLY A 105      15.053  -0.921   2.585  1.00  0.90           H  
ATOM   1649 1HA  GLY A 105      17.142  -1.959   0.976  1.00  0.90           H  
ATOM   1650 2HA  GLY A 105      15.594  -1.366   0.405  1.00  0.90           H  
ATOM   1651  N   LEU A 106      16.481   1.267   0.422  1.00  0.92           N  
ATOM   1652  CA  LEU A 106      16.997   2.507  -0.161  1.00  0.92           C  
ATOM   1653  C   LEU A 106      18.202   3.151   0.523  1.00  0.92           C  
ATOM   1654  O   LEU A 106      19.093   3.689  -0.141  1.00  0.92           O  
ATOM   1655  CB  LEU A 106      15.879   3.535  -0.176  1.00  0.92           C  
ATOM   1656  CG  LEU A 106      14.763   3.238  -1.138  1.00  0.92           C  
ATOM   1657  CD1 LEU A 106      13.664   4.178  -0.893  1.00  0.92           C  
ATOM   1658  CD2 LEU A 106      15.279   3.382  -2.555  1.00  0.92           C  
ATOM   1659  H   LEU A 106      15.557   1.283   0.864  1.00  0.92           H  
ATOM   1660  HA  LEU A 106      17.280   2.285  -1.188  1.00  0.92           H  
ATOM   1661 1HB  LEU A 106      15.456   3.608   0.830  1.00  0.92           H  
ATOM   1662 2HB  LEU A 106      16.307   4.485  -0.445  1.00  0.92           H  
ATOM   1663  HG  LEU A 106      14.392   2.223  -0.974  1.00  0.92           H  
ATOM   1664 1HD1 LEU A 106      12.840   3.973  -1.575  1.00  0.92           H  
ATOM   1665 2HD1 LEU A 106      13.334   4.045   0.136  1.00  0.92           H  
ATOM   1666 3HD1 LEU A 106      14.013   5.187  -1.042  1.00  0.92           H  
ATOM   1667 1HD2 LEU A 106      14.473   3.174  -3.258  1.00  0.92           H  
ATOM   1668 2HD2 LEU A 106      15.643   4.399  -2.708  1.00  0.92           H  
ATOM   1669 3HD2 LEU A 106      16.094   2.676  -2.718  1.00  0.92           H  
ATOM   1670  N   LEU A 107      18.262   3.091   1.842  1.00  0.93           N  
ATOM   1671  CA  LEU A 107      19.289   3.807   2.593  1.00  0.93           C  
ATOM   1672  C   LEU A 107      20.589   3.004   2.695  1.00  0.93           C  
ATOM   1673  O   LEU A 107      21.060   2.628   3.787  1.00  0.93           O  
ATOM   1674  CB  LEU A 107      18.708   4.134   3.967  1.00  0.93           C  
ATOM   1675  CG  LEU A 107      17.362   4.960   3.908  1.00  0.93           C  
ATOM   1676  CD1 LEU A 107      16.835   5.139   5.279  1.00  0.93           C  
ATOM   1677  CD2 LEU A 107      17.580   6.289   3.268  1.00  0.93           C  
ATOM   1678  H   LEU A 107      17.538   2.592   2.352  1.00  0.93           H  
ATOM   1679  HA  LEU A 107      19.501   4.739   2.073  1.00  0.93           H  
ATOM   1680 1HB  LEU A 107      18.498   3.197   4.487  1.00  0.93           H  
ATOM   1681 2HB  LEU A 107      19.428   4.692   4.543  1.00  0.93           H  
ATOM   1682  HG  LEU A 107      16.636   4.416   3.326  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 107      15.905   5.687   5.236  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 107      16.671   4.165   5.742  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 107      17.544   5.686   5.835  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 107      16.639   6.841   3.231  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 107      18.281   6.831   3.854  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 107      17.966   6.155   2.256  1.00  0.93           H  
ATOM   1689  N   ALA A 108      21.174   2.766   1.526  1.00  0.92           N  
ATOM   1690  CA  ALA A 108      22.385   1.983   1.409  1.00  0.92           C  
ATOM   1691  C   ALA A 108      23.482   2.651   2.204  1.00  0.92           C  
ATOM   1692  O   ALA A 108      23.618   3.869   2.183  1.00  0.92           O  
ATOM   1693  CB  ALA A 108      22.784   1.827  -0.045  1.00  0.92           C  
ATOM   1694  H   ALA A 108      20.703   3.131   0.698  1.00  0.92           H  
ATOM   1695  HA  ALA A 108      22.202   0.996   1.837  1.00  0.92           H  
ATOM   1696 1HB  ALA A 108      23.691   1.227  -0.112  1.00  0.92           H  
ATOM   1697 2HB  ALA A 108      21.977   1.334  -0.589  1.00  0.92           H  
ATOM   1698 3HB  ALA A 108      22.966   2.810  -0.477  1.00  0.92           H  
ATOM   1699  N   GLY A 109      24.303   1.846   2.852  1.00  0.90           N  
ATOM   1700  CA  GLY A 109      25.385   2.350   3.681  1.00  0.90           C  
ATOM   1701  C   GLY A 109      25.061   2.183   5.164  1.00  0.90           C  
ATOM   1702  O   GLY A 109      25.971   2.181   5.995  1.00  0.90           O  
ATOM   1703  H   GLY A 109      24.153   0.848   2.805  1.00  0.90           H  
ATOM   1704 1HA  GLY A 109      26.304   1.816   3.442  1.00  0.90           H  
ATOM   1705 2HA  GLY A 109      25.557   3.403   3.460  1.00  0.90           H  
ATOM   1706  N   THR A 110      23.782   1.959   5.500  1.00  0.87           N  
ATOM   1707  CA  THR A 110      23.411   1.728   6.902  1.00  0.87           C  
ATOM   1708  C   THR A 110      24.218   0.546   7.446  1.00  0.87           C  
ATOM   1709  O   THR A 110      24.309  -0.490   6.786  1.00  0.87           O  
ATOM   1710  CB  THR A 110      21.903   1.421   7.039  1.00  0.87           C  
ATOM   1711  OG1 THR A 110      21.138   2.523   6.518  1.00  0.87           O  
ATOM   1712  CG2 THR A 110      21.529   1.172   8.498  1.00  0.87           C  
ATOM   1713  H   THR A 110      23.044   1.997   4.791  1.00  0.87           H  
ATOM   1714  HA  THR A 110      23.649   2.613   7.488  1.00  0.87           H  
ATOM   1715  HB  THR A 110      21.666   0.528   6.462  1.00  0.87           H  
ATOM   1716  HG1 THR A 110      21.192   2.516   5.530  1.00  0.87           H  
ATOM   1717 1HG2 THR A 110      20.474   0.942   8.559  1.00  0.87           H  
ATOM   1718 2HG2 THR A 110      22.091   0.328   8.881  1.00  0.87           H  
ATOM   1719 3HG2 THR A 110      21.750   2.056   9.099  1.00  0.87           H  
ATOM   1720  N   GLN A 111      24.819   0.707   8.633  1.00  0.84           N  
ATOM   1721  CA  GLN A 111      25.640  -0.345   9.226  1.00  0.84           C  
ATOM   1722  C   GLN A 111      24.894  -1.126  10.308  1.00  0.84           C  
ATOM   1723  O   GLN A 111      25.190  -2.297  10.554  1.00  0.84           O  
ATOM   1724  CB  GLN A 111      26.903   0.271   9.831  1.00  0.84           C  
ATOM   1725  CG  GLN A 111      27.799   1.005   8.829  1.00  0.84           C  
ATOM   1726  CD  GLN A 111      28.410   0.089   7.761  1.00  0.84           C  
ATOM   1727  OE1 GLN A 111      29.130  -0.868   8.081  1.00  0.84           O  
ATOM   1728  NE2 GLN A 111      28.125   0.378   6.497  1.00  0.84           N  
ATOM   1729  H   GLN A 111      24.704   1.575   9.148  1.00  0.84           H  
ATOM   1730  HA  GLN A 111      25.927  -1.043   8.442  1.00  0.84           H  
ATOM   1731 1HB  GLN A 111      26.608   0.989  10.602  1.00  0.84           H  
ATOM   1732 2HB  GLN A 111      27.490  -0.507  10.316  1.00  0.84           H  
ATOM   1733 1HG  GLN A 111      27.193   1.755   8.316  1.00  0.84           H  
ATOM   1734 2HG  GLN A 111      28.611   1.491   9.366  1.00  0.84           H  
ATOM   1735 1HE2 GLN A 111      28.491  -0.185   5.760  1.00  0.84           H  
ATOM   1736 2HE2 GLN A 111      27.506   1.162   6.276  1.00  0.84           H  
ATOM   1737  N   ALA A 112      23.904  -0.492  10.932  1.00  0.80           N  
ATOM   1738  CA  ALA A 112      23.154  -1.155  12.000  1.00  0.80           C  
ATOM   1739  C   ALA A 112      21.691  -0.756  11.986  1.00  0.80           C  
ATOM   1740  O   ALA A 112      21.374   0.395  11.686  1.00  0.80           O  
ATOM   1741  CB  ALA A 112      23.758  -0.792  13.348  1.00  0.80           C  
ATOM   1742  H   ALA A 112      23.731   0.485  10.707  1.00  0.80           H  
ATOM   1743  HA  ALA A 112      23.214  -2.233  11.848  1.00  0.80           H  
ATOM   1744 1HB  ALA A 112      23.213  -1.299  14.139  1.00  0.80           H  
ATOM   1745 2HB  ALA A 112      24.792  -1.102  13.357  1.00  0.80           H  
ATOM   1746 3HB  ALA A 112      23.697   0.283  13.499  1.00  0.80           H  
ATOM   1747  N   GLU A 113      20.821  -1.695  12.381  1.00  0.78           N  
ATOM   1748  CA  GLU A 113      19.389  -1.432  12.519  1.00  0.78           C  
ATOM   1749  C   GLU A 113      18.940  -1.753  13.943  1.00  0.78           C  
ATOM   1750  O   GLU A 113      19.141  -2.866  14.439  1.00  0.78           O  
ATOM   1751  CB  GLU A 113      18.551  -2.222  11.505  1.00  0.78           C  
ATOM   1752  CG  GLU A 113      18.824  -1.861  10.035  1.00  0.78           C  
ATOM   1753  CD  GLU A 113      17.869  -2.502   9.047  1.00  0.78           C  
ATOM   1754  OE1 GLU A 113      16.987  -3.229   9.461  1.00  0.78           O  
ATOM   1755  OE2 GLU A 113      18.015  -2.254   7.873  1.00  0.78           O  
ATOM   1756  H   GLU A 113      21.165  -2.620  12.598  1.00  0.78           H  
ATOM   1757  HA  GLU A 113      19.216  -0.378  12.340  1.00  0.78           H  
ATOM   1758 1HB  GLU A 113      18.731  -3.288  11.634  1.00  0.78           H  
ATOM   1759 2HB  GLU A 113      17.491  -2.042  11.699  1.00  0.78           H  
ATOM   1760 1HG  GLU A 113      18.767  -0.800   9.924  1.00  0.78           H  
ATOM   1761 2HG  GLU A 113      19.841  -2.162   9.788  1.00  0.78           H  
ATOM   1762  N   ILE A 114      18.385  -0.747  14.605  1.00  0.77           N  
ATOM   1763  CA  ILE A 114      17.983  -0.833  16.003  1.00  0.77           C  
ATOM   1764  C   ILE A 114      16.520  -0.513  16.240  1.00  0.77           C  
ATOM   1765  O   ILE A 114      16.025   0.487  15.722  1.00  0.77           O  
ATOM   1766  CB  ILE A 114      18.796   0.135  16.858  1.00  0.77           C  
ATOM   1767  CG1 ILE A 114      20.272  -0.118  16.659  1.00  0.77           C  
ATOM   1768  CG2 ILE A 114      18.404  -0.025  18.292  1.00  0.77           C  
ATOM   1769  CD1 ILE A 114      20.909   0.796  15.631  1.00  0.77           C  
ATOM   1770  H   ILE A 114      18.245   0.128  14.098  1.00  0.77           H  
ATOM   1771  HA  ILE A 114      18.169  -1.851  16.350  1.00  0.77           H  
ATOM   1772  HB  ILE A 114      18.592   1.118  16.556  1.00  0.77           H  
ATOM   1773 1HG1 ILE A 114      20.791   0.000  17.604  1.00  0.77           H  
ATOM   1774 2HG1 ILE A 114      20.393  -1.123  16.327  1.00  0.77           H  
ATOM   1775 1HG2 ILE A 114      18.947   0.647  18.905  1.00  0.77           H  
ATOM   1776 2HG2 ILE A 114      17.357   0.177  18.418  1.00  0.77           H  
ATOM   1777 3HG2 ILE A 114      18.610  -1.043  18.602  1.00  0.77           H  
ATOM   1778 1HD1 ILE A 114      21.966   0.550  15.532  1.00  0.77           H  
ATOM   1779 2HD1 ILE A 114      20.421   0.684  14.664  1.00  0.77           H  
ATOM   1780 3HD1 ILE A 114      20.808   1.819  15.961  1.00  0.77           H  
ATOM   1781  N   ILE A 115      15.821  -1.360  16.982  1.00  0.78           N  
ATOM   1782  CA  ILE A 115      14.445  -1.037  17.325  1.00  0.78           C  
ATOM   1783  C   ILE A 115      14.390  -0.629  18.800  1.00  0.78           C  
ATOM   1784  O   ILE A 115      14.864  -1.361  19.674  1.00  0.78           O  
ATOM   1785  CB  ILE A 115      13.487  -2.194  17.018  1.00  0.78           C  
ATOM   1786  CG1 ILE A 115      13.576  -2.505  15.527  1.00  0.78           C  
ATOM   1787  CG2 ILE A 115      12.050  -1.763  17.389  1.00  0.78           C  
ATOM   1788  CD1 ILE A 115      14.717  -3.440  15.172  1.00  0.78           C  
ATOM   1789  H   ILE A 115      16.257  -2.196  17.348  1.00  0.78           H  
ATOM   1790  HA  ILE A 115      14.122  -0.186  16.730  1.00  0.78           H  
ATOM   1791  HB  ILE A 115      13.772  -3.083  17.577  1.00  0.78           H  
ATOM   1792 1HG1 ILE A 115      12.639  -2.946  15.192  1.00  0.78           H  
ATOM   1793 2HG1 ILE A 115      13.730  -1.575  14.993  1.00  0.78           H  
ATOM   1794 1HG2 ILE A 115      11.355  -2.566  17.158  1.00  0.78           H  
ATOM   1795 2HG2 ILE A 115      11.997  -1.534  18.453  1.00  0.78           H  
ATOM   1796 3HG2 ILE A 115      11.780  -0.869  16.814  1.00  0.78           H  
ATOM   1797 1HD1 ILE A 115      14.732  -3.596  14.118  1.00  0.78           H  
ATOM   1798 2HD1 ILE A 115      15.663  -3.019  15.472  1.00  0.78           H  
ATOM   1799 3HD1 ILE A 115      14.575  -4.391  15.680  1.00  0.78           H  
ATOM   1800  N   VAL A 116      13.860   0.564  19.044  1.00  0.81           N  
ATOM   1801  CA  VAL A 116      13.745   1.191  20.362  1.00  0.81           C  
ATOM   1802  C   VAL A 116      12.288   1.419  20.722  1.00  0.81           C  
ATOM   1803  O   VAL A 116      11.560   1.989  19.914  1.00  0.81           O  
ATOM   1804  CB  VAL A 116      14.440   2.574  20.337  1.00  0.81           C  
ATOM   1805  CG1 VAL A 116      14.258   3.285  21.668  1.00  0.81           C  
ATOM   1806  CG2 VAL A 116      15.919   2.405  20.033  1.00  0.81           C  
ATOM   1807  H   VAL A 116      13.505   1.081  18.240  1.00  0.81           H  
ATOM   1808  HA  VAL A 116      14.208   0.545  21.111  1.00  0.81           H  
ATOM   1809  HB  VAL A 116      13.978   3.190  19.562  1.00  0.81           H  
ATOM   1810 1HG1 VAL A 116      14.725   4.244  21.630  1.00  0.81           H  
ATOM   1811 2HG1 VAL A 116      13.202   3.419  21.874  1.00  0.81           H  
ATOM   1812 3HG1 VAL A 116      14.710   2.706  22.450  1.00  0.81           H  
ATOM   1813 1HG2 VAL A 116      16.402   3.379  20.003  1.00  0.81           H  
ATOM   1814 2HG2 VAL A 116      16.384   1.792  20.807  1.00  0.81           H  
ATOM   1815 3HG2 VAL A 116      16.027   1.921  19.075  1.00  0.81           H  
ATOM   1816  N   THR A 117      11.856   1.008  21.917  1.00  0.86           N  
ATOM   1817  CA  THR A 117      10.460   1.238  22.297  1.00  0.86           C  
ATOM   1818  C   THR A 117      10.335   2.223  23.463  1.00  0.86           C  
ATOM   1819  O   THR A 117       9.240   2.653  23.821  1.00  0.86           O  
ATOM   1820  CB  THR A 117       9.765  -0.088  22.632  1.00  0.86           C  
ATOM   1821  OG1 THR A 117      10.411  -0.724  23.755  1.00  0.86           O  
ATOM   1822  CG2 THR A 117       9.846  -1.016  21.412  1.00  0.86           C  
ATOM   1823  H   THR A 117      12.477   0.507  22.563  1.00  0.86           H  
ATOM   1824  HA  THR A 117       9.938   1.673  21.449  1.00  0.86           H  
ATOM   1825  HB  THR A 117       8.718   0.098  22.875  1.00  0.86           H  
ATOM   1826  HG1 THR A 117      11.393  -0.727  23.646  1.00  0.86           H  
ATOM   1827 1HG2 THR A 117       9.349  -1.956  21.639  1.00  0.86           H  
ATOM   1828 2HG2 THR A 117       9.356  -0.541  20.564  1.00  0.86           H  
ATOM   1829 3HG2 THR A 117      10.890  -1.208  21.167  1.00  0.86           H  
ATOM   1830  N   SER A 118      11.462   2.572  24.059  1.00  0.91           N  
ATOM   1831  CA  SER A 118      11.491   3.471  25.202  1.00  0.91           C  
ATOM   1832  C   SER A 118      12.903   4.071  25.291  1.00  0.91           C  
ATOM   1833  O   SER A 118      13.862   3.347  25.066  1.00  0.91           O  
ATOM   1834  CB  SER A 118      11.129   2.683  26.458  1.00  0.91           C  
ATOM   1835  OG  SER A 118      11.110   3.486  27.605  1.00  0.91           O  
ATOM   1836  H   SER A 118      12.323   2.177  23.712  1.00  0.91           H  
ATOM   1837  HA  SER A 118      10.741   4.236  25.044  1.00  0.91           H  
ATOM   1838 1HB  SER A 118      10.147   2.228  26.322  1.00  0.91           H  
ATOM   1839 2HB  SER A 118      11.844   1.868  26.590  1.00  0.91           H  
ATOM   1840  HG  SER A 118      10.666   2.968  28.283  1.00  0.91           H  
ATOM   1841  N   PRO A 119      13.087   5.357  25.659  1.00  0.97           N  
ATOM   1842  CA  PRO A 119      14.377   6.041  25.780  1.00  0.97           C  
ATOM   1843  C   PRO A 119      15.560   5.267  26.425  1.00  0.97           C  
ATOM   1844  O   PRO A 119      16.678   5.410  25.925  1.00  0.97           O  
ATOM   1845  CB  PRO A 119      13.986   7.299  26.580  1.00  0.97           C  
ATOM   1846  CG  PRO A 119      12.578   7.585  26.124  1.00  0.97           C  
ATOM   1847  CD  PRO A 119      11.923   6.227  25.985  1.00  0.97           C  
ATOM   1848  HA  PRO A 119      14.667   6.342  24.766  1.00  0.97           H  
ATOM   1849 1HB  PRO A 119      14.087   7.159  27.652  1.00  0.97           H  
ATOM   1850 2HB  PRO A 119      14.656   8.124  26.325  1.00  0.97           H  
ATOM   1851 1HG  PRO A 119      12.069   8.220  26.862  1.00  0.97           H  
ATOM   1852 2HG  PRO A 119      12.595   8.150  25.177  1.00  0.97           H  
ATOM   1853 1HD  PRO A 119      11.441   5.915  26.922  1.00  0.97           H  
ATOM   1854 2HD  PRO A 119      11.220   6.298  25.149  1.00  0.97           H  
ATOM   1855  N   PRO A 120      15.414   4.447  27.502  1.00  1.02           N  
ATOM   1856  CA  PRO A 120      16.496   3.668  28.096  1.00  1.02           C  
ATOM   1857  C   PRO A 120      17.123   2.685  27.100  1.00  1.02           C  
ATOM   1858  O   PRO A 120      18.259   2.243  27.278  1.00  1.02           O  
ATOM   1859  CB  PRO A 120      15.803   2.936  29.252  1.00  1.02           C  
ATOM   1860  CG  PRO A 120      14.605   3.789  29.576  1.00  1.02           C  
ATOM   1861  CD  PRO A 120      14.139   4.287  28.243  1.00  1.02           C  
ATOM   1862  HA  PRO A 120      17.261   4.360  28.480  1.00  1.02           H  
ATOM   1863 1HB  PRO A 120      15.529   1.919  28.932  1.00  1.02           H  
ATOM   1864 2HB  PRO A 120      16.497   2.830  30.099  1.00  1.02           H  
ATOM   1865 1HG  PRO A 120      13.841   3.191  30.092  1.00  1.02           H  
ATOM   1866 2HG  PRO A 120      14.890   4.603  30.258  1.00  1.02           H  
ATOM   1867 1HD  PRO A 120      13.564   3.488  27.807  1.00  1.02           H  
ATOM   1868 2HD  PRO A 120      13.570   5.192  28.366  1.00  1.02           H  
ATOM   1869  N   GLU A 121      16.379   2.354  26.038  1.00  1.06           N  
ATOM   1870  CA  GLU A 121      16.816   1.423  25.008  1.00  1.06           C  
ATOM   1871  C   GLU A 121      17.550   2.149  23.886  1.00  1.06           C  
ATOM   1872  O   GLU A 121      17.868   1.560  22.864  1.00  1.06           O  
ATOM   1873  CB  GLU A 121      15.624   0.628  24.459  1.00  1.06           C  
ATOM   1874  CG  GLU A 121      14.980  -0.307  25.455  1.00  1.06           C  
ATOM   1875  CD  GLU A 121      13.731  -1.007  24.929  1.00  1.06           C  
ATOM   1876  OE1 GLU A 121      13.177  -0.597  23.907  1.00  1.06           O  
ATOM   1877  OE2 GLU A 121      13.338  -1.971  25.546  1.00  1.06           O  
ATOM   1878  H   GLU A 121      15.458   2.763  25.905  1.00  1.06           H  
ATOM   1879  HA  GLU A 121      17.512   0.714  25.457  1.00  1.06           H  
ATOM   1880 1HB  GLU A 121      14.859   1.298  24.127  1.00  1.06           H  
ATOM   1881 2HB  GLU A 121      15.945   0.043  23.593  1.00  1.06           H  
ATOM   1882 1HG  GLU A 121      15.710  -1.060  25.754  1.00  1.06           H  
ATOM   1883 2HG  GLU A 121      14.713   0.273  26.342  1.00  1.06           H  
ATOM   1884  N   ALA A 122      17.777   3.445  24.054  1.00  1.09           N  
ATOM   1885  CA  ALA A 122      18.499   4.225  23.066  1.00  1.09           C  
ATOM   1886  C   ALA A 122      19.767   4.808  23.662  1.00  1.09           C  
ATOM   1887  O   ALA A 122      20.194   5.892  23.273  1.00  1.09           O  
ATOM   1888  CB  ALA A 122      17.637   5.340  22.541  1.00  1.09           C  
ATOM   1889  H   ALA A 122      17.454   3.919  24.895  1.00  1.09           H  
ATOM   1890  HA  ALA A 122      18.784   3.567  22.244  1.00  1.09           H  
ATOM   1891 1HB  ALA A 122      18.186   5.907  21.794  1.00  1.09           H  
ATOM   1892 2HB  ALA A 122      16.764   4.917  22.100  1.00  1.09           H  
ATOM   1893 3HB  ALA A 122      17.355   5.986  23.361  1.00  1.09           H  
ATOM   1894  N   SER A 123      20.358   4.137  24.642  1.00  1.10           N  
ATOM   1895  CA  SER A 123      21.601   4.673  25.163  1.00  1.10           C  
ATOM   1896  C   SER A 123      22.673   4.466  24.096  1.00  1.10           C  
ATOM   1897  O   SER A 123      22.603   3.467  23.373  1.00  1.10           O  
ATOM   1898  CB  SER A 123      22.000   3.949  26.439  1.00  1.10           C  
ATOM   1899  OG  SER A 123      22.334   2.586  26.188  1.00  1.10           O  
ATOM   1900  H   SER A 123      19.970   3.264  24.982  1.00  1.10           H  
ATOM   1901  HA  SER A 123      21.446   5.724  25.382  1.00  1.10           H  
ATOM   1902 1HB  SER A 123      22.839   4.452  26.911  1.00  1.10           H  
ATOM   1903 2HB  SER A 123      21.162   3.988  27.138  1.00  1.10           H  
ATOM   1904  HG  SER A 123      22.318   2.153  27.056  1.00  1.10           H  
ATOM   1905  N   PRO A 124      23.712   5.315  24.010  1.00  1.09           N  
ATOM   1906  CA  PRO A 124      24.865   5.141  23.147  1.00  1.09           C  
ATOM   1907  C   PRO A 124      25.523   3.777  23.303  1.00  1.09           C  
ATOM   1908  O   PRO A 124      26.047   3.235  22.340  1.00  1.09           O  
ATOM   1909  CB  PRO A 124      25.798   6.258  23.620  1.00  1.09           C  
ATOM   1910  CG  PRO A 124      24.871   7.331  24.137  1.00  1.09           C  
ATOM   1911  CD  PRO A 124      23.719   6.580  24.776  1.00  1.09           C  
ATOM   1912  HA  PRO A 124      24.554   5.302  22.100  1.00  1.09           H  
ATOM   1913 1HB  PRO A 124      26.483   5.870  24.395  1.00  1.09           H  
ATOM   1914 2HB  PRO A 124      26.426   6.602  22.784  1.00  1.09           H  
ATOM   1915 1HG  PRO A 124      25.407   7.971  24.857  1.00  1.09           H  
ATOM   1916 2HG  PRO A 124      24.552   7.986  23.319  1.00  1.09           H  
ATOM   1917 1HD  PRO A 124      23.904   6.407  25.844  1.00  1.09           H  
ATOM   1918 2HD  PRO A 124      22.805   7.163  24.585  1.00  1.09           H  
ATOM   1919  N   ASN A 125      25.468   3.203  24.511  1.00  1.07           N  
ATOM   1920  CA  ASN A 125      26.086   1.907  24.771  1.00  1.07           C  
ATOM   1921  C   ASN A 125      25.283   0.778  24.136  1.00  1.07           C  
ATOM   1922  O   ASN A 125      25.843  -0.164  23.556  1.00  1.07           O  
ATOM   1923  CB  ASN A 125      26.217   1.705  26.263  1.00  1.07           C  
ATOM   1924  CG  ASN A 125      27.264   2.598  26.864  1.00  1.07           C  
ATOM   1925  OD1 ASN A 125      28.174   3.080  26.177  1.00  1.07           O  
ATOM   1926  ND2 ASN A 125      27.150   2.837  28.143  1.00  1.07           N  
ATOM   1927  H   ASN A 125      25.011   3.680  25.271  1.00  1.07           H  
ATOM   1928  HA  ASN A 125      27.080   1.899  24.325  1.00  1.07           H  
ATOM   1929 1HB  ASN A 125      25.257   1.910  26.742  1.00  1.07           H  
ATOM   1930 2HB  ASN A 125      26.472   0.666  26.470  1.00  1.07           H  
ATOM   1931 1HD2 ASN A 125      27.816   3.426  28.602  1.00  1.07           H  
ATOM   1932 2HD2 ASN A 125      26.400   2.430  28.662  1.00  1.07           H  
ATOM   1933  N   TYR A 126      23.954   0.876  24.218  1.00  1.05           N  
ATOM   1934  CA  TYR A 126      23.097  -0.123  23.592  1.00  1.05           C  
ATOM   1935  C   TYR A 126      23.379  -0.121  22.104  1.00  1.05           C  
ATOM   1936  O   TYR A 126      23.601  -1.172  21.488  1.00  1.05           O  
ATOM   1937  CB  TYR A 126      21.627   0.169  23.885  1.00  1.05           C  
ATOM   1938  CG  TYR A 126      20.595  -0.766  23.278  1.00  1.05           C  
ATOM   1939  CD1 TYR A 126      20.357  -2.013  23.838  1.00  1.05           C  
ATOM   1940  CD2 TYR A 126      19.846  -0.348  22.208  1.00  1.05           C  
ATOM   1941  CE1 TYR A 126      19.366  -2.829  23.312  1.00  1.05           C  
ATOM   1942  CE2 TYR A 126      18.850  -1.151  21.696  1.00  1.05           C  
ATOM   1943  CZ  TYR A 126      18.608  -2.383  22.236  1.00  1.05           C  
ATOM   1944  OH  TYR A 126      17.602  -3.174  21.719  1.00  1.05           O  
ATOM   1945  H   TYR A 126      23.515   1.652  24.721  1.00  1.05           H  
ATOM   1946  HA  TYR A 126      23.351  -1.107  23.984  1.00  1.05           H  
ATOM   1947 1HB  TYR A 126      21.477   0.173  24.964  1.00  1.05           H  
ATOM   1948 2HB  TYR A 126      21.395   1.178  23.539  1.00  1.05           H  
ATOM   1949  HD1 TYR A 126      20.942  -2.347  24.694  1.00  1.05           H  
ATOM   1950  HD2 TYR A 126      20.021   0.638  21.781  1.00  1.05           H  
ATOM   1951  HE1 TYR A 126      19.175  -3.808  23.751  1.00  1.05           H  
ATOM   1952  HE2 TYR A 126      18.247  -0.803  20.874  1.00  1.05           H  
ATOM   1953  HH  TYR A 126      17.042  -2.639  21.136  1.00  1.05           H  
ATOM   1954  N   ILE A 127      23.391   1.081  21.528  1.00  1.04           N  
ATOM   1955  CA  ILE A 127      23.569   1.193  20.100  1.00  1.04           C  
ATOM   1956  C   ILE A 127      24.975   0.756  19.712  1.00  1.04           C  
ATOM   1957  O   ILE A 127      25.141   0.059  18.717  1.00  1.04           O  
ATOM   1958  CB  ILE A 127      23.381   2.618  19.596  1.00  1.04           C  
ATOM   1959  CG1 ILE A 127      22.010   3.164  19.916  1.00  1.04           C  
ATOM   1960  CG2 ILE A 127      23.525   2.569  18.100  1.00  1.04           C  
ATOM   1961  CD1 ILE A 127      20.894   2.416  19.366  1.00  1.04           C  
ATOM   1962  H   ILE A 127      23.233   1.917  22.100  1.00  1.04           H  
ATOM   1963  HA  ILE A 127      22.849   0.540  19.606  1.00  1.04           H  
ATOM   1964  HB  ILE A 127      24.119   3.274  20.040  1.00  1.04           H  
ATOM   1965 1HG1 ILE A 127      21.895   3.203  20.997  1.00  1.04           H  
ATOM   1966 2HG1 ILE A 127      21.960   4.159  19.520  1.00  1.04           H  
ATOM   1967 1HG2 ILE A 127      23.392   3.552  17.698  1.00  1.04           H  
ATOM   1968 2HG2 ILE A 127      24.511   2.189  17.840  1.00  1.04           H  
ATOM   1969 3HG2 ILE A 127      22.769   1.910  17.686  1.00  1.04           H  
ATOM   1970 1HD1 ILE A 127      19.956   2.897  19.651  1.00  1.04           H  
ATOM   1971 2HD1 ILE A 127      20.975   2.393  18.285  1.00  1.04           H  
ATOM   1972 3HD1 ILE A 127      20.927   1.406  19.763  1.00  1.04           H  
ATOM   1973  N   ALA A 128      25.992   1.151  20.498  1.00  1.04           N  
ATOM   1974  CA  ALA A 128      27.377   0.785  20.212  1.00  1.04           C  
ATOM   1975  C   ALA A 128      27.562  -0.712  20.173  1.00  1.04           C  
ATOM   1976  O   ALA A 128      28.266  -1.238  19.308  1.00  1.04           O  
ATOM   1977  CB  ALA A 128      28.305   1.315  21.286  1.00  1.04           C  
ATOM   1978  H   ALA A 128      25.817   1.747  21.301  1.00  1.04           H  
ATOM   1979  HA  ALA A 128      27.646   1.210  19.248  1.00  1.04           H  
ATOM   1980 1HB  ALA A 128      29.318   1.044  21.044  1.00  1.04           H  
ATOM   1981 2HB  ALA A 128      28.227   2.375  21.360  1.00  1.04           H  
ATOM   1982 3HB  ALA A 128      28.030   0.876  22.240  1.00  1.04           H  
ATOM   1983  N   THR A 129      26.893  -1.414  21.086  1.00  1.09           N  
ATOM   1984  CA  THR A 129      27.000  -2.855  21.150  1.00  1.09           C  
ATOM   1985  C   THR A 129      26.462  -3.458  19.863  1.00  1.09           C  
ATOM   1986  O   THR A 129      27.111  -4.303  19.236  1.00  1.09           O  
ATOM   1987  CB  THR A 129      26.212  -3.399  22.355  1.00  1.09           C  
ATOM   1988  OG1 THR A 129      26.753  -2.845  23.569  1.00  1.09           O  
ATOM   1989  CG2 THR A 129      26.303  -4.915  22.395  1.00  1.09           C  
ATOM   1990  H   THR A 129      26.331  -0.931  21.790  1.00  1.09           H  
ATOM   1991  HA  THR A 129      28.049  -3.129  21.253  1.00  1.09           H  
ATOM   1992  HB  THR A 129      25.166  -3.102  22.269  1.00  1.09           H  
ATOM   1993  HG1 THR A 129      26.564  -1.872  23.587  1.00  1.09           H  
ATOM   1994 1HG2 THR A 129      25.742  -5.288  23.249  1.00  1.09           H  
ATOM   1995 2HG2 THR A 129      25.885  -5.327  21.475  1.00  1.09           H  
ATOM   1996 3HG2 THR A 129      27.346  -5.213  22.485  1.00  1.09           H  
ATOM   1997  N   ILE A 130      25.297  -2.972  19.438  1.00  1.20           N  
ATOM   1998  CA  ILE A 130      24.656  -3.447  18.222  1.00  1.20           C  
ATOM   1999  C   ILE A 130      25.502  -3.118  16.996  1.00  1.20           C  
ATOM   2000  O   ILE A 130      25.635  -3.919  16.075  1.00  1.20           O  
ATOM   2001  CB  ILE A 130      23.264  -2.824  18.067  1.00  1.20           C  
ATOM   2002  CG1 ILE A 130      22.346  -3.339  19.174  1.00  1.20           C  
ATOM   2003  CG2 ILE A 130      22.719  -3.181  16.691  1.00  1.20           C  
ATOM   2004  CD1 ILE A 130      21.064  -2.576  19.295  1.00  1.20           C  
ATOM   2005  H   ILE A 130      24.822  -2.264  20.005  1.00  1.20           H  
ATOM   2006  HA  ILE A 130      24.554  -4.532  18.284  1.00  1.20           H  
ATOM   2007  HB  ILE A 130      23.328  -1.739  18.169  1.00  1.20           H  
ATOM   2008 1HG1 ILE A 130      22.113  -4.383  18.980  1.00  1.20           H  
ATOM   2009 2HG1 ILE A 130      22.873  -3.271  20.129  1.00  1.20           H  
ATOM   2010 1HG2 ILE A 130      21.747  -2.767  16.559  1.00  1.20           H  
ATOM   2011 2HG2 ILE A 130      23.388  -2.794  15.932  1.00  1.20           H  
ATOM   2012 3HG2 ILE A 130      22.657  -4.264  16.599  1.00  1.20           H  
ATOM   2013 1HD1 ILE A 130      20.477  -3.004  20.099  1.00  1.20           H  
ATOM   2014 2HD1 ILE A 130      21.285  -1.531  19.518  1.00  1.20           H  
ATOM   2015 3HD1 ILE A 130      20.511  -2.647  18.364  1.00  1.20           H  
ATOM   2016  N   ALA A 131      26.012  -1.893  16.965  1.00  1.39           N  
ATOM   2017  CA  ALA A 131      26.850  -1.390  15.894  1.00  1.39           C  
ATOM   2018  C   ALA A 131      28.150  -2.190  15.738  1.00  1.39           C  
ATOM   2019  O   ALA A 131      28.644  -2.373  14.623  1.00  1.39           O  
ATOM   2020  CB  ALA A 131      27.157   0.067  16.160  1.00  1.39           C  
ATOM   2021  H   ALA A 131      25.824  -1.274  17.743  1.00  1.39           H  
ATOM   2022  HA  ALA A 131      26.294  -1.478  14.968  1.00  1.39           H  
ATOM   2023 1HB  ALA A 131      27.734   0.451  15.355  1.00  1.39           H  
ATOM   2024 2HB  ALA A 131      26.224   0.628  16.242  1.00  1.39           H  
ATOM   2025 3HB  ALA A 131      27.713   0.155  17.086  1.00  1.39           H  
ATOM   2026  N   ASP A 132      28.710  -2.652  16.864  1.00  1.64           N  
ATOM   2027  CA  ASP A 132      29.953  -3.419  16.888  1.00  1.64           C  
ATOM   2028  C   ASP A 132      29.777  -4.871  16.423  1.00  1.64           C  
ATOM   2029  O   ASP A 132      30.569  -5.347  15.597  1.00  1.64           O  
ATOM   2030  CB  ASP A 132      30.562  -3.394  18.302  1.00  1.64           C  
ATOM   2031  CG  ASP A 132      31.995  -3.982  18.404  1.00  1.64           C  
ATOM   2032  OD1 ASP A 132      32.788  -3.773  17.491  1.00  1.64           O  
ATOM   2033  OD2 ASP A 132      32.289  -4.615  19.389  1.00  1.64           O  
ATOM   2034  H   ASP A 132      28.271  -2.427  17.755  1.00  1.64           H  
ATOM   2035  HA  ASP A 132      30.653  -2.937  16.210  1.00  1.64           H  
ATOM   2036 1HB  ASP A 132      30.582  -2.363  18.663  1.00  1.64           H  
ATOM   2037 2HB  ASP A 132      29.906  -3.950  18.977  1.00  1.64           H  
ATOM   2038  N   ARG A 133      28.779  -5.581  16.972  1.00  1.96           N  
ATOM   2039  CA  ARG A 133      28.569  -6.992  16.636  1.00  1.96           C  
ATOM   2040  C   ARG A 133      27.093  -7.354  16.485  1.00  1.96           C  
ATOM   2041  O   ARG A 133      26.649  -7.652  15.375  1.00  1.96           O  
ATOM   2042  OXT ARG A 133      26.492  -7.737  17.489  1.00  1.96           O  
ATOM   2043  CB  ARG A 133      29.182  -7.920  17.687  1.00  1.96           C  
ATOM   2044  CG  ARG A 133      30.718  -7.916  17.798  1.00  1.96           C  
ATOM   2045  CD  ARG A 133      31.346  -8.538  16.588  1.00  1.96           C  
ATOM   2046  NE  ARG A 133      32.788  -8.637  16.699  1.00  1.96           N  
ATOM   2047  CZ  ARG A 133      33.659  -7.645  16.420  1.00  1.96           C  
ATOM   2048  NH1 ARG A 133      33.238  -6.460  16.027  1.00  1.96           N  
ATOM   2049  NH2 ARG A 133      34.960  -7.866  16.549  1.00  1.96           N  
ATOM   2050  H   ARG A 133      28.159  -5.128  17.647  1.00  1.96           H  
ATOM   2051  HA  ARG A 133      29.059  -7.188  15.683  1.00  1.96           H  
ATOM   2052 1HB  ARG A 133      28.791  -7.649  18.667  1.00  1.96           H  
ATOM   2053 2HB  ARG A 133      28.872  -8.946  17.486  1.00  1.96           H  
ATOM   2054 1HG  ARG A 133      31.093  -6.899  17.901  1.00  1.96           H  
ATOM   2055 2HG  ARG A 133      31.019  -8.494  18.671  1.00  1.96           H  
ATOM   2056 1HD  ARG A 133      30.946  -9.540  16.445  1.00  1.96           H  
ATOM   2057 2HD  ARG A 133      31.117  -7.930  15.714  1.00  1.96           H  
ATOM   2058  HE  ARG A 133      33.170  -9.522  16.997  1.00  1.96           H  
ATOM   2059 1HH1 ARG A 133      32.235  -6.241  15.926  1.00  1.96           H  
ATOM   2060 2HH1 ARG A 133      33.901  -5.723  15.846  1.00  1.96           H  
ATOM   2061 1HH2 ARG A 133      35.293  -8.772  16.852  1.00  1.96           H  
ATOM   2062 2HH2 ARG A 133      35.615  -7.126  16.347  1.00  1.96           H  
TER    2063
ENDMDL

REMARK ID 654127 MODEL 2 1ahq-19kv1
PFRMAT TS
TARGET 1ahq-19kv1
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      -0.014  -1.433  -0.457  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.231  -0.837  -0.925  1.00  1.07           C  
ATOM      3  C   MET A   1       1.354   0.583  -0.368  1.00  1.07           C  
ATOM      4  O   MET A   1       1.935   0.782   0.698  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.285  -0.880  -2.460  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.579  -0.343  -3.093  1.00  1.07           C  
ATOM      7  SD  MET A   1       2.535  -0.360  -4.911  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.347   0.924  -5.287  1.00  1.07           C  
ATOM      9 1H   MET A   1      -0.343  -2.103  -1.135  1.00  1.07           H  
ATOM     10 2H   MET A   1       0.151  -1.898   0.424  1.00  1.07           H  
ATOM     11 3H   MET A   1      -0.712  -0.713  -0.329  1.00  1.07           H  
ATOM     12  HA  MET A   1       2.066  -1.418  -0.534  1.00  1.07           H  
ATOM     13 1HB  MET A   1       1.180  -1.913  -2.786  1.00  1.07           H  
ATOM     14 2HB  MET A   1       0.445  -0.331  -2.879  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.793   0.652  -2.757  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.405  -0.974  -2.773  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.227   1.005  -6.367  1.00  1.07           H  
ATOM     18 2HE  MET A   1       0.388   0.680  -4.832  1.00  1.07           H  
ATOM     19 3HE  MET A   1       1.701   1.861  -4.900  1.00  1.07           H  
ATOM     20  N   ILE A   2       0.796   1.566  -1.075  1.00  0.97           N  
ATOM     21  CA  ILE A   2       0.820   2.959  -0.619  1.00  0.97           C  
ATOM     22  C   ILE A   2      -0.312   3.283   0.360  1.00  0.97           C  
ATOM     23  O   ILE A   2      -1.460   2.889   0.148  1.00  0.97           O  
ATOM     24  CB  ILE A   2       0.808   3.942  -1.814  1.00  0.97           C  
ATOM     25  CG1 ILE A   2       2.094   3.803  -2.620  1.00  0.97           C  
ATOM     26  CG2 ILE A   2       0.660   5.347  -1.367  1.00  0.97           C  
ATOM     27  CD1 ILE A   2       2.085   4.547  -3.925  1.00  0.97           C  
ATOM     28  H   ILE A   2       0.342   1.367  -1.952  1.00  0.97           H  
ATOM     29  HA  ILE A   2       1.758   3.115  -0.094  1.00  0.97           H  
ATOM     30  HB  ILE A   2      -0.022   3.694  -2.469  1.00  0.97           H  
ATOM     31 1HG1 ILE A   2       2.920   4.186  -2.017  1.00  0.97           H  
ATOM     32 2HG1 ILE A   2       2.275   2.772  -2.816  1.00  0.97           H  
ATOM     33 1HG2 ILE A   2       0.646   5.995  -2.240  1.00  0.97           H  
ATOM     34 2HG2 ILE A   2      -0.267   5.468  -0.813  1.00  0.97           H  
ATOM     35 3HG2 ILE A   2       1.489   5.607  -0.742  1.00  0.97           H  
ATOM     36 1HD1 ILE A   2       3.038   4.412  -4.415  1.00  0.97           H  
ATOM     37 2HD1 ILE A   2       1.285   4.177  -4.563  1.00  0.97           H  
ATOM     38 3HD1 ILE A   2       1.927   5.588  -3.740  1.00  0.97           H  
ATOM     39  N   LYS A   3       0.043   3.938   1.460  1.00  0.89           N  
ATOM     40  CA  LYS A   3      -0.879   4.359   2.514  1.00  0.89           C  
ATOM     41  C   LYS A   3      -1.173   5.859   2.422  1.00  0.89           C  
ATOM     42  O   LYS A   3      -0.599   6.555   1.585  1.00  0.89           O  
ATOM     43  CB  LYS A   3      -0.286   4.024   3.884  1.00  0.89           C  
ATOM     44  CG  LYS A   3      -0.089   2.530   4.127  1.00  0.89           C  
ATOM     45  CD  LYS A   3       0.485   2.261   5.512  1.00  0.89           C  
ATOM     46  CE  LYS A   3       0.687   0.769   5.750  1.00  0.89           C  
ATOM     47  NZ  LYS A   3       1.257   0.497   7.097  1.00  0.89           N  
ATOM     48  H   LYS A   3       1.033   4.155   1.577  1.00  0.89           H  
ATOM     49  HA  LYS A   3      -1.821   3.821   2.392  1.00  0.89           H  
ATOM     50 1HB  LYS A   3       0.691   4.505   3.978  1.00  0.89           H  
ATOM     51 2HB  LYS A   3      -0.924   4.421   4.671  1.00  0.89           H  
ATOM     52 1HG  LYS A   3      -1.043   2.015   4.026  1.00  0.89           H  
ATOM     53 2HG  LYS A   3       0.601   2.133   3.376  1.00  0.89           H  
ATOM     54 1HD  LYS A   3       1.447   2.767   5.609  1.00  0.89           H  
ATOM     55 2HD  LYS A   3      -0.191   2.652   6.273  1.00  0.89           H  
ATOM     56 1HE  LYS A   3      -0.271   0.260   5.662  1.00  0.89           H  
ATOM     57 2HE  LYS A   3       1.367   0.377   4.992  1.00  0.89           H  
ATOM     58 1HZ  LYS A   3       1.378  -0.499   7.218  1.00  0.89           H  
ATOM     59 2HZ  LYS A   3       2.153   0.957   7.183  1.00  0.89           H  
ATOM     60 3HZ  LYS A   3       0.629   0.848   7.805  1.00  0.89           H  
ATOM     61  N   VAL A   4      -2.108   6.348   3.229  1.00  0.83           N  
ATOM     62  CA  VAL A   4      -2.397   7.780   3.233  1.00  0.83           C  
ATOM     63  C   VAL A   4      -2.104   8.381   4.608  1.00  0.83           C  
ATOM     64  O   VAL A   4      -2.444   7.784   5.630  1.00  0.83           O  
ATOM     65  CB  VAL A   4      -3.898   7.992   2.895  1.00  0.83           C  
ATOM     66  CG1 VAL A   4      -4.198   7.540   1.477  1.00  0.83           C  
ATOM     67  CG2 VAL A   4      -4.736   7.235   3.885  1.00  0.83           C  
ATOM     68  H   VAL A   4      -2.592   5.738   3.874  1.00  0.83           H  
ATOM     69  HA  VAL A   4      -1.776   8.282   2.491  1.00  0.83           H  
ATOM     70  HB  VAL A   4      -4.145   9.002   2.961  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4      -5.256   7.702   1.253  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4      -3.599   8.127   0.811  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4      -3.962   6.483   1.357  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4      -5.793   7.392   3.659  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4      -4.504   6.172   3.827  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4      -4.521   7.601   4.889  1.00  0.83           H  
ATOM     77  N   ALA A   5      -1.524   9.583   4.638  1.00  0.81           N  
ATOM     78  CA  ALA A   5      -1.277  10.280   5.900  1.00  0.81           C  
ATOM     79  C   ALA A   5      -2.568  10.889   6.433  1.00  0.81           C  
ATOM     80  O   ALA A   5      -3.386  11.406   5.676  1.00  0.81           O  
ATOM     81  CB  ALA A   5      -0.219  11.362   5.717  1.00  0.81           C  
ATOM     82  H   ALA A   5      -1.205  10.013   3.768  1.00  0.81           H  
ATOM     83  HA  ALA A   5      -0.918   9.552   6.628  1.00  0.81           H  
ATOM     84 1HB  ALA A   5      -0.031  11.858   6.667  1.00  0.81           H  
ATOM     85 2HB  ALA A   5       0.707  10.913   5.353  1.00  0.81           H  
ATOM     86 3HB  ALA A   5      -0.557  12.096   4.997  1.00  0.81           H  
ATOM     87  N   SER A   6      -2.730  10.928   7.750  1.00  0.81           N  
ATOM     88  CA  SER A   6      -3.929  11.546   8.317  1.00  0.81           C  
ATOM     89  C   SER A   6      -4.057  13.045   8.005  1.00  0.81           C  
ATOM     90  O   SER A   6      -5.168  13.571   7.864  1.00  0.81           O  
ATOM     91  CB  SER A   6      -3.930  11.330   9.819  1.00  0.81           C  
ATOM     92  OG  SER A   6      -2.867  12.011  10.431  1.00  0.81           O  
ATOM     93  H   SER A   6      -2.044  10.502   8.357  1.00  0.81           H  
ATOM     94  HA  SER A   6      -4.799  11.039   7.895  1.00  0.81           H  
ATOM     95 1HB  SER A   6      -4.875  11.675  10.239  1.00  0.81           H  
ATOM     96 2HB  SER A   6      -3.848  10.264  10.026  1.00  0.81           H  
ATOM     97  HG  SER A   6      -3.133  12.935  10.474  1.00  0.81           H  
ATOM     98  N   SER A   7      -2.919  13.707   7.777  1.00  0.83           N  
ATOM     99  CA  SER A   7      -2.905  15.138   7.481  1.00  0.83           C  
ATOM    100  C   SER A   7      -3.584  15.454   6.149  1.00  0.83           C  
ATOM    101  O   SER A   7      -3.998  16.590   5.901  1.00  0.83           O  
ATOM    102  CB  SER A   7      -1.477  15.652   7.471  1.00  0.83           C  
ATOM    103  OG  SER A   7      -0.756  15.119   6.388  1.00  0.83           O  
ATOM    104  H   SER A   7      -2.045  13.207   7.861  1.00  0.83           H  
ATOM    105  HA  SER A   7      -3.451  15.653   8.274  1.00  0.83           H  
ATOM    106 1HB  SER A   7      -1.481  16.741   7.408  1.00  0.83           H  
ATOM    107 2HB  SER A   7      -0.990  15.379   8.404  1.00  0.83           H  
ATOM    108  HG  SER A   7       0.180  15.336   6.541  1.00  0.83           H  
ATOM    109  N   LEU A   8      -3.718  14.445   5.289  1.00  0.84           N  
ATOM    110  CA  LEU A   8      -4.357  14.627   4.004  1.00  0.84           C  
ATOM    111  C   LEU A   8      -5.812  14.955   4.223  1.00  0.84           C  
ATOM    112  O   LEU A   8      -6.408  15.770   3.510  1.00  0.84           O  
ATOM    113  CB  LEU A   8      -4.310  13.319   3.244  1.00  0.84           C  
ATOM    114  CG  LEU A   8      -2.960  12.826   2.819  1.00  0.84           C  
ATOM    115  CD1 LEU A   8      -3.128  11.488   2.348  1.00  0.84           C  
ATOM    116  CD2 LEU A   8      -2.438  13.628   1.782  1.00  0.84           C  
ATOM    117  H   LEU A   8      -3.390  13.511   5.534  1.00  0.84           H  
ATOM    118  HA  LEU A   8      -3.867  15.434   3.460  1.00  0.84           H  
ATOM    119 1HB  LEU A   8      -4.747  12.549   3.871  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      -4.925  13.417   2.348  1.00  0.84           H  
ATOM    121  HG  LEU A   8      -2.283  12.831   3.662  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8      -2.198  11.069   2.037  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8      -3.524  10.950   3.176  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8      -3.819  11.480   1.534  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8      -1.489  13.246   1.478  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8      -3.134  13.575   0.960  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8      -2.325  14.653   2.140  1.00  0.84           H  
ATOM    128  N   LEU A   9      -6.396  14.283   5.219  1.00  0.85           N  
ATOM    129  CA  LEU A   9      -7.798  14.441   5.491  1.00  0.85           C  
ATOM    130  C   LEU A   9      -8.015  15.758   6.190  1.00  0.85           C  
ATOM    131  O   LEU A   9      -8.943  16.484   5.856  1.00  0.85           O  
ATOM    132  CB  LEU A   9      -8.349  13.286   6.317  1.00  0.85           C  
ATOM    133  CG  LEU A   9      -9.861  13.359   6.537  1.00  0.85           C  
ATOM    134  CD1 LEU A   9     -10.572  13.364   5.155  1.00  0.85           C  
ATOM    135  CD2 LEU A   9     -10.309  12.173   7.371  1.00  0.85           C  
ATOM    136  H   LEU A   9      -5.843  13.685   5.828  1.00  0.85           H  
ATOM    137  HA  LEU A   9      -8.333  14.459   4.544  1.00  0.85           H  
ATOM    138 1HB  LEU A   9      -8.109  12.362   5.821  1.00  0.85           H  
ATOM    139 2HB  LEU A   9      -7.861  13.291   7.296  1.00  0.85           H  
ATOM    140  HG  LEU A   9     -10.110  14.286   7.057  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9     -11.654  13.432   5.302  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9     -10.237  14.222   4.578  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9     -10.340  12.454   4.613  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9     -11.387  12.227   7.527  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9     -10.065  11.248   6.851  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9      -9.798  12.197   8.334  1.00  0.85           H  
ATOM    147  N   ASP A  10      -7.159  16.087   7.160  1.00  0.85           N  
ATOM    148  CA  ASP A  10      -7.365  17.350   7.867  1.00  0.85           C  
ATOM    149  C   ASP A  10      -7.315  18.528   6.890  1.00  0.85           C  
ATOM    150  O   ASP A  10      -8.145  19.443   6.952  1.00  0.85           O  
ATOM    151  CB  ASP A  10      -6.295  17.557   8.945  1.00  0.85           C  
ATOM    152  CG  ASP A  10      -6.442  16.646  10.171  1.00  0.85           C  
ATOM    153  OD1 ASP A  10      -7.475  16.037  10.337  1.00  0.85           O  
ATOM    154  OD2 ASP A  10      -5.506  16.576  10.936  1.00  0.85           O  
ATOM    155  H   ASP A  10      -6.399  15.448   7.402  1.00  0.85           H  
ATOM    156  HA  ASP A  10      -8.348  17.329   8.337  1.00  0.85           H  
ATOM    157 1HB  ASP A  10      -5.314  17.385   8.503  1.00  0.85           H  
ATOM    158 2HB  ASP A  10      -6.319  18.594   9.278  1.00  0.85           H  
ATOM    159  N   ALA A  11      -6.364  18.483   5.949  1.00  0.86           N  
ATOM    160  CA  ALA A  11      -6.270  19.546   4.960  1.00  0.86           C  
ATOM    161  C   ALA A  11      -7.535  19.579   4.096  1.00  0.86           C  
ATOM    162  O   ALA A  11      -8.123  20.642   3.859  1.00  0.86           O  
ATOM    163  CB  ALA A  11      -5.033  19.321   4.111  1.00  0.86           C  
ATOM    164  H   ALA A  11      -5.685  17.721   5.931  1.00  0.86           H  
ATOM    165  HA  ALA A  11      -6.187  20.496   5.482  1.00  0.86           H  
ATOM    166 1HB  ALA A  11      -4.938  20.114   3.380  1.00  0.86           H  
ATOM    167 2HB  ALA A  11      -4.151  19.308   4.751  1.00  0.86           H  
ATOM    168 3HB  ALA A  11      -5.120  18.360   3.600  1.00  0.86           H  
ATOM    169  N   PHE A  12      -8.004  18.405   3.686  1.00  0.88           N  
ATOM    170  CA  PHE A  12      -9.205  18.296   2.881  1.00  0.88           C  
ATOM    171  C   PHE A  12     -10.409  18.879   3.582  1.00  0.88           C  
ATOM    172  O   PHE A  12     -11.198  19.602   2.973  1.00  0.88           O  
ATOM    173  CB  PHE A  12      -9.476  16.862   2.518  1.00  0.88           C  
ATOM    174  CG  PHE A  12     -10.717  16.666   1.704  1.00  0.88           C  
ATOM    175  CD1 PHE A  12     -10.709  17.000   0.376  1.00  0.88           C  
ATOM    176  CD2 PHE A  12     -11.871  16.123   2.248  1.00  0.88           C  
ATOM    177  CE1 PHE A  12     -11.811  16.809  -0.412  1.00  0.88           C  
ATOM    178  CE2 PHE A  12     -12.981  15.928   1.454  1.00  0.88           C  
ATOM    179  CZ  PHE A  12     -12.940  16.277   0.121  1.00  0.88           C  
ATOM    180  H   PHE A  12      -7.497  17.543   3.901  1.00  0.88           H  
ATOM    181  HA  PHE A  12      -9.046  18.857   1.960  1.00  0.88           H  
ATOM    182 1HB  PHE A  12      -8.625  16.474   1.973  1.00  0.88           H  
ATOM    183 2HB  PHE A  12      -9.574  16.277   3.420  1.00  0.88           H  
ATOM    184  HD1 PHE A  12      -9.804  17.422  -0.037  1.00  0.88           H  
ATOM    185  HD2 PHE A  12     -11.894  15.846   3.311  1.00  0.88           H  
ATOM    186  HE1 PHE A  12     -11.785  17.077  -1.468  1.00  0.88           H  
ATOM    187  HE2 PHE A  12     -13.884  15.498   1.881  1.00  0.88           H  
ATOM    188  HZ  PHE A  12     -13.795  16.132  -0.510  1.00  0.88           H  
ATOM    189  N   GLU A  13     -10.586  18.517   4.852  1.00  0.91           N  
ATOM    190  CA  GLU A  13     -11.730  18.966   5.624  1.00  0.91           C  
ATOM    191  C   GLU A  13     -11.717  20.488   5.753  1.00  0.91           C  
ATOM    192  O   GLU A  13     -12.774  21.120   5.677  1.00  0.91           O  
ATOM    193  CB  GLU A  13     -11.729  18.295   7.004  1.00  0.91           C  
ATOM    194  CG  GLU A  13     -12.040  16.767   6.986  1.00  0.91           C  
ATOM    195  CD  GLU A  13     -13.480  16.399   6.673  1.00  0.91           C  
ATOM    196  OE1 GLU A  13     -14.350  16.897   7.347  1.00  0.91           O  
ATOM    197  OE2 GLU A  13     -13.707  15.620   5.769  1.00  0.91           O  
ATOM    198  H   GLU A  13      -9.899  17.908   5.291  1.00  0.91           H  
ATOM    199  HA  GLU A  13     -12.634  18.666   5.099  1.00  0.91           H  
ATOM    200 1HB  GLU A  13     -10.746  18.425   7.464  1.00  0.91           H  
ATOM    201 2HB  GLU A  13     -12.460  18.783   7.647  1.00  0.91           H  
ATOM    202 1HG  GLU A  13     -11.415  16.313   6.223  1.00  0.91           H  
ATOM    203 2HG  GLU A  13     -11.754  16.338   7.945  1.00  0.91           H  
ATOM    204  N   ALA A  14     -10.524  21.091   5.901  1.00  0.98           N  
ATOM    205  CA  ALA A  14     -10.442  22.547   5.981  1.00  0.98           C  
ATOM    206  C   ALA A  14     -10.993  23.178   4.704  1.00  0.98           C  
ATOM    207  O   ALA A  14     -11.719  24.171   4.747  1.00  0.98           O  
ATOM    208  CB  ALA A  14      -9.000  22.999   6.183  1.00  0.98           C  
ATOM    209  H   ALA A  14      -9.675  20.527   5.991  1.00  0.98           H  
ATOM    210  HA  ALA A  14     -11.050  22.876   6.820  1.00  0.98           H  
ATOM    211 1HB  ALA A  14      -8.966  24.088   6.250  1.00  0.98           H  
ATOM    212 2HB  ALA A  14      -8.606  22.561   7.098  1.00  0.98           H  
ATOM    213 3HB  ALA A  14      -8.398  22.673   5.338  1.00  0.98           H  
ATOM    214  N   ILE A  15     -10.719  22.555   3.567  1.00  1.07           N  
ATOM    215  CA  ILE A  15     -11.200  23.080   2.296  1.00  1.07           C  
ATOM    216  C   ILE A  15     -12.708  22.833   2.136  1.00  1.07           C  
ATOM    217  O   ILE A  15     -13.493  23.746   1.852  1.00  1.07           O  
ATOM    218  CB  ILE A  15     -10.443  22.395   1.155  1.00  1.07           C  
ATOM    219  CG1 ILE A  15      -9.012  22.746   1.241  1.00  1.07           C  
ATOM    220  CG2 ILE A  15     -10.989  22.832  -0.178  1.00  1.07           C  
ATOM    221  CD1 ILE A  15      -8.161  21.922   0.374  1.00  1.07           C  
ATOM    222  H   ILE A  15     -10.112  21.730   3.584  1.00  1.07           H  
ATOM    223  HA  ILE A  15     -11.011  24.152   2.264  1.00  1.07           H  
ATOM    224  HB  ILE A  15     -10.533  21.316   1.251  1.00  1.07           H  
ATOM    225 1HG1 ILE A  15      -8.880  23.783   0.968  1.00  1.07           H  
ATOM    226 2HG1 ILE A  15      -8.690  22.610   2.267  1.00  1.07           H  
ATOM    227 1HG2 ILE A  15     -10.441  22.341  -0.982  1.00  1.07           H  
ATOM    228 2HG2 ILE A  15     -12.034  22.566  -0.231  1.00  1.07           H  
ATOM    229 3HG2 ILE A  15     -10.878  23.917  -0.267  1.00  1.07           H  
ATOM    230 1HD1 ILE A  15      -7.144  22.232   0.512  1.00  1.07           H  
ATOM    231 2HD1 ILE A  15      -8.268  20.876   0.658  1.00  1.07           H  
ATOM    232 3HD1 ILE A  15      -8.453  22.051  -0.667  1.00  1.07           H  
ATOM    233  N   LEU A  16     -13.110  21.590   2.392  1.00  1.21           N  
ATOM    234  CA  LEU A  16     -14.485  21.108   2.282  1.00  1.21           C  
ATOM    235  C   LEU A  16     -15.487  21.942   3.042  1.00  1.21           C  
ATOM    236  O   LEU A  16     -16.573  22.236   2.538  1.00  1.21           O  
ATOM    237  CB  LEU A  16     -14.565  19.695   2.847  1.00  1.21           C  
ATOM    238  CG  LEU A  16     -15.906  19.003   2.835  1.00  1.21           C  
ATOM    239  CD1 LEU A  16     -16.363  18.794   1.419  1.00  1.21           C  
ATOM    240  CD2 LEU A  16     -15.761  17.702   3.575  1.00  1.21           C  
ATOM    241  H   LEU A  16     -12.403  20.912   2.660  1.00  1.21           H  
ATOM    242  HA  LEU A  16     -14.763  21.113   1.236  1.00  1.21           H  
ATOM    243 1HB  LEU A  16     -13.849  19.066   2.313  1.00  1.21           H  
ATOM    244 2HB  LEU A  16     -14.256  19.744   3.884  1.00  1.21           H  
ATOM    245  HG  LEU A  16     -16.646  19.625   3.344  1.00  1.21           H  
ATOM    246 1HD1 LEU A  16     -17.330  18.292   1.414  1.00  1.21           H  
ATOM    247 2HD1 LEU A  16     -16.456  19.760   0.923  1.00  1.21           H  
ATOM    248 3HD1 LEU A  16     -15.633  18.181   0.901  1.00  1.21           H  
ATOM    249 1HD2 LEU A  16     -16.716  17.181   3.595  1.00  1.21           H  
ATOM    250 2HD2 LEU A  16     -15.025  17.085   3.088  1.00  1.21           H  
ATOM    251 3HD2 LEU A  16     -15.433  17.901   4.602  1.00  1.21           H  
ATOM    252  N   ASN A  17     -15.125  22.322   4.259  1.00  1.38           N  
ATOM    253  CA  ASN A  17     -16.029  23.036   5.134  1.00  1.38           C  
ATOM    254  C   ASN A  17     -15.901  24.555   5.039  1.00  1.38           C  
ATOM    255  O   ASN A  17     -16.482  25.275   5.854  1.00  1.38           O  
ATOM    256  CB  ASN A  17     -15.812  22.552   6.553  1.00  1.38           C  
ATOM    257  CG  ASN A  17     -16.290  21.115   6.727  1.00  1.38           C  
ATOM    258  OD1 ASN A  17     -17.335  20.724   6.184  1.00  1.38           O  
ATOM    259  ND2 ASN A  17     -15.539  20.331   7.457  1.00  1.38           N  
ATOM    260  H   ASN A  17     -14.209  22.046   4.618  1.00  1.38           H  
ATOM    261  HA  ASN A  17     -17.048  22.785   4.841  1.00  1.38           H  
ATOM    262 1HB  ASN A  17     -14.746  22.602   6.791  1.00  1.38           H  
ATOM    263 2HB  ASN A  17     -16.341  23.198   7.253  1.00  1.38           H  
ATOM    264 1HD2 ASN A  17     -15.797  19.369   7.599  1.00  1.38           H  
ATOM    265 2HD2 ASN A  17     -14.698  20.686   7.868  1.00  1.38           H  
ATOM    266  N   GLY A  18     -15.156  25.059   4.050  1.00  1.53           N  
ATOM    267  CA  GLY A  18     -15.027  26.502   3.883  1.00  1.53           C  
ATOM    268  C   GLY A  18     -14.113  27.157   4.917  1.00  1.53           C  
ATOM    269  O   GLY A  18     -14.329  28.311   5.299  1.00  1.53           O  
ATOM    270  H   GLY A  18     -14.678  24.447   3.386  1.00  1.53           H  
ATOM    271 1HA  GLY A  18     -14.636  26.702   2.884  1.00  1.53           H  
ATOM    272 2HA  GLY A  18     -16.014  26.956   3.930  1.00  1.53           H  
ATOM    273  N   GLY A  19     -13.127  26.411   5.403  1.00  1.61           N  
ATOM    274  CA  GLY A  19     -12.199  26.884   6.405  1.00  1.61           C  
ATOM    275  C   GLY A  19     -10.993  27.514   5.735  1.00  1.61           C  
ATOM    276  O   GLY A  19     -11.078  28.029   4.617  1.00  1.61           O  
ATOM    277  H   GLY A  19     -12.970  25.474   5.047  1.00  1.61           H  
ATOM    278 1HA  GLY A  19     -12.690  27.608   7.055  1.00  1.61           H  
ATOM    279 2HA  GLY A  19     -11.880  26.045   7.023  1.00  1.61           H  
ATOM    280  N   ALA A  20      -9.852  27.475   6.407  1.00  1.59           N  
ATOM    281  CA  ALA A  20      -8.669  28.167   5.909  1.00  1.59           C  
ATOM    282  C   ALA A  20      -7.958  27.462   4.772  1.00  1.59           C  
ATOM    283  O   ALA A  20      -6.809  27.061   4.922  1.00  1.59           O  
ATOM    284  CB  ALA A  20      -7.676  28.345   7.034  1.00  1.59           C  
ATOM    285  H   ALA A  20      -9.815  27.005   7.298  1.00  1.59           H  
ATOM    286  HA  ALA A  20      -8.988  29.144   5.547  1.00  1.59           H  
ATOM    287 1HB  ALA A  20      -6.814  28.903   6.668  1.00  1.59           H  
ATOM    288 2HB  ALA A  20      -8.142  28.894   7.851  1.00  1.59           H  
ATOM    289 3HB  ALA A  20      -7.354  27.366   7.388  1.00  1.59           H  
ATOM    290  N   GLY A  21      -8.602  27.372   3.619  1.00  1.47           N  
ATOM    291  CA  GLY A  21      -7.968  26.727   2.480  1.00  1.47           C  
ATOM    292  C   GLY A  21      -8.818  26.634   1.235  1.00  1.47           C  
ATOM    293  O   GLY A  21     -10.015  26.358   1.290  1.00  1.47           O  
ATOM    294  H   GLY A  21      -9.556  27.729   3.576  1.00  1.47           H  
ATOM    295 1HA  GLY A  21      -7.020  27.212   2.258  1.00  1.47           H  
ATOM    296 2HA  GLY A  21      -7.734  25.712   2.773  1.00  1.47           H  
ATOM    297  N   GLY A  22      -8.160  26.835   0.098  1.00  1.29           N  
ATOM    298  CA  GLY A  22      -8.792  26.727  -1.200  1.00  1.29           C  
ATOM    299  C   GLY A  22      -8.220  25.536  -1.943  1.00  1.29           C  
ATOM    300  O   GLY A  22      -8.793  25.052  -2.918  1.00  1.29           O  
ATOM    301  H   GLY A  22      -7.162  27.057   0.141  1.00  1.29           H  
ATOM    302 1HA  GLY A  22      -9.870  26.614  -1.082  1.00  1.29           H  
ATOM    303 2HA  GLY A  22      -8.617  27.639  -1.771  1.00  1.29           H  
ATOM    304  N   ALA A  23      -7.069  25.039  -1.496  1.00  1.11           N  
ATOM    305  CA  ALA A  23      -6.469  23.948  -2.241  1.00  1.11           C  
ATOM    306  C   ALA A  23      -5.478  23.159  -1.434  1.00  1.11           C  
ATOM    307  O   ALA A  23      -4.892  23.650  -0.492  1.00  1.11           O  
ATOM    308  CB  ALA A  23      -5.754  24.491  -3.454  1.00  1.11           C  
ATOM    309  H   ALA A  23      -6.587  25.432  -0.686  1.00  1.11           H  
ATOM    310  HA  ALA A  23      -7.266  23.280  -2.544  1.00  1.11           H  
ATOM    311 1HB  ALA A  23      -5.330  23.662  -4.023  1.00  1.11           H  
ATOM    312 2HB  ALA A  23      -6.440  25.044  -4.074  1.00  1.11           H  
ATOM    313 3HB  ALA A  23      -4.962  25.149  -3.116  1.00  1.11           H  
ATOM    314  N   VAL A  24      -5.249  21.930  -1.832  1.00  0.96           N  
ATOM    315  CA  VAL A  24      -4.165  21.178  -1.228  1.00  0.96           C  
ATOM    316  C   VAL A  24      -3.546  20.255  -2.256  1.00  0.96           C  
ATOM    317  O   VAL A  24      -4.252  19.590  -3.019  1.00  0.96           O  
ATOM    318  CB  VAL A  24      -4.685  20.390  -0.030  1.00  0.96           C  
ATOM    319  CG1 VAL A  24      -5.754  19.477  -0.489  1.00  0.96           C  
ATOM    320  CG2 VAL A  24      -3.570  19.623   0.607  1.00  0.96           C  
ATOM    321  H   VAL A  24      -5.821  21.539  -2.577  1.00  0.96           H  
ATOM    322  HA  VAL A  24      -3.400  21.878  -0.880  1.00  0.96           H  
ATOM    323  HB  VAL A  24      -5.108  21.075   0.699  1.00  0.96           H  
ATOM    324 1HG1 VAL A  24      -6.152  18.912   0.356  1.00  0.96           H  
ATOM    325 2HG1 VAL A  24      -6.535  20.069  -0.936  1.00  0.96           H  
ATOM    326 3HG1 VAL A  24      -5.341  18.807  -1.226  1.00  0.96           H  
ATOM    327 1HG2 VAL A  24      -3.943  19.067   1.454  1.00  0.96           H  
ATOM    328 2HG2 VAL A  24      -3.135  18.930  -0.105  1.00  0.96           H  
ATOM    329 3HG2 VAL A  24      -2.810  20.328   0.939  1.00  0.96           H  
ATOM    330  N   GLY A  25      -2.223  20.216  -2.296  1.00  0.86           N  
ATOM    331  CA  GLY A  25      -1.564  19.309  -3.231  1.00  0.86           C  
ATOM    332  C   GLY A  25      -1.000  18.150  -2.461  1.00  0.86           C  
ATOM    333  O   GLY A  25      -0.546  18.357  -1.336  1.00  0.86           O  
ATOM    334  H   GLY A  25      -1.690  20.772  -1.622  1.00  0.86           H  
ATOM    335 1HA  GLY A  25      -2.275  18.945  -3.967  1.00  0.86           H  
ATOM    336 2HA  GLY A  25      -0.787  19.828  -3.773  1.00  0.86           H  
ATOM    337  N   PHE A  26      -0.926  16.977  -3.085  1.00  0.82           N  
ATOM    338  CA  PHE A  26      -0.412  15.800  -2.412  1.00  0.82           C  
ATOM    339  C   PHE A  26       0.705  15.160  -3.238  1.00  0.82           C  
ATOM    340  O   PHE A  26       0.753  15.289  -4.472  1.00  0.82           O  
ATOM    341  CB  PHE A  26      -1.494  14.746  -2.272  1.00  0.82           C  
ATOM    342  CG  PHE A  26      -2.804  15.234  -1.761  1.00  0.82           C  
ATOM    343  CD1 PHE A  26      -3.884  15.190  -2.612  1.00  0.82           C  
ATOM    344  CD2 PHE A  26      -2.978  15.752  -0.517  1.00  0.82           C  
ATOM    345  CE1 PHE A  26      -5.108  15.597  -2.222  1.00  0.82           C  
ATOM    346  CE2 PHE A  26      -4.230  16.169  -0.096  1.00  0.82           C  
ATOM    347  CZ  PHE A  26      -5.303  16.078  -0.959  1.00  0.82           C  
ATOM    348  H   PHE A  26      -1.292  16.890  -4.021  1.00  0.82           H  
ATOM    349  HA  PHE A  26      -0.021  16.078  -1.437  1.00  0.82           H  
ATOM    350 1HB  PHE A  26      -1.653  14.274  -3.225  1.00  0.82           H  
ATOM    351 2HB  PHE A  26      -1.139  13.981  -1.590  1.00  0.82           H  
ATOM    352  HD1 PHE A  26      -3.749  14.803  -3.611  1.00  0.82           H  
ATOM    353  HD2 PHE A  26      -2.120  15.822   0.147  1.00  0.82           H  
ATOM    354  HE1 PHE A  26      -5.925  15.521  -2.923  1.00  0.82           H  
ATOM    355  HE2 PHE A  26      -4.367  16.568   0.913  1.00  0.82           H  
ATOM    356  HZ  PHE A  26      -6.295  16.401  -0.639  1.00  0.82           H  
ATOM    357  N   ARG A  27       1.548  14.389  -2.564  1.00  0.80           N  
ATOM    358  CA  ARG A  27       2.629  13.672  -3.239  1.00  0.80           C  
ATOM    359  C   ARG A  27       3.041  12.424  -2.500  1.00  0.80           C  
ATOM    360  O   ARG A  27       2.699  12.224  -1.336  1.00  0.80           O  
ATOM    361  CB  ARG A  27       3.865  14.545  -3.368  1.00  0.80           C  
ATOM    362  CG  ARG A  27       4.518  14.903  -2.024  1.00  0.80           C  
ATOM    363  CD  ARG A  27       5.670  15.831  -2.193  1.00  0.80           C  
ATOM    364  NE  ARG A  27       6.260  16.205  -0.919  1.00  0.80           N  
ATOM    365  CZ  ARG A  27       7.299  17.048  -0.776  1.00  0.80           C  
ATOM    366  NH1 ARG A  27       7.856  17.591  -1.837  1.00  0.80           N  
ATOM    367  NH2 ARG A  27       7.761  17.329   0.429  1.00  0.80           N  
ATOM    368  H   ARG A  27       1.439  14.336  -1.550  1.00  0.80           H  
ATOM    369  HA  ARG A  27       2.288  13.389  -4.234  1.00  0.80           H  
ATOM    370 1HB  ARG A  27       4.613  14.027  -3.967  1.00  0.80           H  
ATOM    371 2HB  ARG A  27       3.613  15.467  -3.887  1.00  0.80           H  
ATOM    372 1HG  ARG A  27       3.786  15.343  -1.344  1.00  0.80           H  
ATOM    373 2HG  ARG A  27       4.904  13.987  -1.574  1.00  0.80           H  
ATOM    374 1HD  ARG A  27       6.437  15.340  -2.791  1.00  0.80           H  
ATOM    375 2HD  ARG A  27       5.348  16.736  -2.698  1.00  0.80           H  
ATOM    376  HE  ARG A  27       5.854  15.809  -0.079  1.00  0.80           H  
ATOM    377 1HH1 ARG A  27       7.505  17.374  -2.759  1.00  0.80           H  
ATOM    378 2HH1 ARG A  27       8.637  18.222  -1.730  1.00  0.80           H  
ATOM    379 1HH2 ARG A  27       7.330  16.914   1.245  1.00  0.80           H  
ATOM    380 2HH2 ARG A  27       8.541  17.961   0.536  1.00  0.80           H  
ATOM    381  N   LEU A  28       3.797  11.576  -3.169  1.00  0.81           N  
ATOM    382  CA  LEU A  28       4.318  10.416  -2.478  1.00  0.81           C  
ATOM    383  C   LEU A  28       5.544  10.813  -1.680  1.00  0.81           C  
ATOM    384  O   LEU A  28       6.314  11.680  -2.101  1.00  0.81           O  
ATOM    385  CB  LEU A  28       4.644   9.298  -3.466  1.00  0.81           C  
ATOM    386  CG  LEU A  28       3.438   8.785  -4.213  1.00  0.81           C  
ATOM    387  CD1 LEU A  28       3.838   7.698  -5.200  1.00  0.81           C  
ATOM    388  CD2 LEU A  28       2.454   8.294  -3.203  1.00  0.81           C  
ATOM    389  H   LEU A  28       4.034  11.742  -4.136  1.00  0.81           H  
ATOM    390  HA  LEU A  28       3.565  10.050  -1.787  1.00  0.81           H  
ATOM    391 1HB  LEU A  28       5.370   9.662  -4.190  1.00  0.81           H  
ATOM    392 2HB  LEU A  28       5.085   8.472  -2.914  1.00  0.81           H  
ATOM    393  HG  LEU A  28       2.989   9.593  -4.773  1.00  0.81           H  
ATOM    394 1HD1 LEU A  28       2.942   7.361  -5.722  1.00  0.81           H  
ATOM    395 2HD1 LEU A  28       4.551   8.093  -5.922  1.00  0.81           H  
ATOM    396 3HD1 LEU A  28       4.288   6.861  -4.664  1.00  0.81           H  
ATOM    397 1HD2 LEU A  28       1.556   7.939  -3.713  1.00  0.81           H  
ATOM    398 2HD2 LEU A  28       2.895   7.481  -2.622  1.00  0.81           H  
ATOM    399 3HD2 LEU A  28       2.201   9.108  -2.537  1.00  0.81           H  
ATOM    400  N   ASN A  29       5.733  10.170  -0.538  1.00  0.81           N  
ATOM    401  CA  ASN A  29       6.906  10.437   0.274  1.00  0.81           C  
ATOM    402  C   ASN A  29       8.128   9.866  -0.465  1.00  0.81           C  
ATOM    403  O   ASN A  29       7.946   9.061  -1.379  1.00  0.81           O  
ATOM    404  CB  ASN A  29       6.702   9.819   1.659  1.00  0.81           C  
ATOM    405  CG  ASN A  29       6.629   8.306   1.637  1.00  0.81           C  
ATOM    406  OD1 ASN A  29       6.903   7.660   0.620  1.00  0.81           O  
ATOM    407  ND2 ASN A  29       6.294   7.728   2.756  1.00  0.81           N  
ATOM    408  H   ASN A  29       5.019   9.510  -0.230  1.00  0.81           H  
ATOM    409  HA  ASN A  29       7.009  11.515   0.364  1.00  0.81           H  
ATOM    410 1HB  ASN A  29       7.449  10.128   2.365  1.00  0.81           H  
ATOM    411 2HB  ASN A  29       5.743  10.181   2.047  1.00  0.81           H  
ATOM    412 1HD2 ASN A  29       6.245   6.718   2.824  1.00  0.81           H  
ATOM    413 2HD2 ASN A  29       6.095   8.284   3.563  1.00  0.81           H  
ATOM    414  N   PRO A  30       9.381  10.182  -0.066  1.00  0.81           N  
ATOM    415  CA  PRO A  30      10.612   9.691  -0.681  1.00  0.81           C  
ATOM    416  C   PRO A  30      10.741   8.169  -0.715  1.00  0.81           C  
ATOM    417  O   PRO A  30      11.457   7.625  -1.559  1.00  0.81           O  
ATOM    418  CB  PRO A  30      11.689  10.296   0.226  1.00  0.81           C  
ATOM    419  CG  PRO A  30      11.053  11.533   0.812  1.00  0.81           C  
ATOM    420  CD  PRO A  30       9.618  11.156   1.030  1.00  0.81           C  
ATOM    421  HA  PRO A  30      10.685  10.100  -1.696  1.00  0.81           H  
ATOM    422 1HB  PRO A  30      11.986   9.559   0.992  1.00  0.81           H  
ATOM    423 2HB  PRO A  30      12.588  10.519  -0.366  1.00  0.81           H  
ATOM    424 1HG  PRO A  30      11.565  11.814   1.746  1.00  0.81           H  
ATOM    425 2HG  PRO A  30      11.167  12.380   0.121  1.00  0.81           H  
ATOM    426 1HD  PRO A  30       9.534  10.677   2.010  1.00  0.81           H  
ATOM    427 2HD  PRO A  30       9.005  12.055   0.939  1.00  0.81           H  
ATOM    428  N   ASP A  31      10.037   7.483   0.178  1.00  0.80           N  
ATOM    429  CA  ASP A  31      10.090   6.034   0.239  1.00  0.80           C  
ATOM    430  C   ASP A  31       8.995   5.381  -0.607  1.00  0.80           C  
ATOM    431  O   ASP A  31       8.918   4.154  -0.688  1.00  0.80           O  
ATOM    432  CB  ASP A  31       9.959   5.585   1.693  1.00  0.80           C  
ATOM    433  CG  ASP A  31      11.142   6.045   2.549  1.00  0.80           C  
ATOM    434  OD1 ASP A  31      12.250   6.013   2.070  1.00  0.80           O  
ATOM    435  OD2 ASP A  31      10.922   6.435   3.669  1.00  0.80           O  
ATOM    436  H   ASP A  31       9.453   7.967   0.841  1.00  0.80           H  
ATOM    437  HA  ASP A  31      11.057   5.707  -0.144  1.00  0.80           H  
ATOM    438 1HB  ASP A  31       9.036   5.991   2.113  1.00  0.80           H  
ATOM    439 2HB  ASP A  31       9.889   4.499   1.735  1.00  0.80           H  
ATOM    440  N   ARG A  32       8.136   6.204  -1.223  1.00  0.79           N  
ATOM    441  CA  ARG A  32       7.018   5.757  -2.048  1.00  0.79           C  
ATOM    442  C   ARG A  32       6.112   4.765  -1.315  1.00  0.79           C  
ATOM    443  O   ARG A  32       5.616   3.807  -1.911  1.00  0.79           O  
ATOM    444  CB  ARG A  32       7.560   5.155  -3.330  1.00  0.79           C  
ATOM    445  CG  ARG A  32       8.341   6.156  -4.184  1.00  0.79           C  
ATOM    446  CD  ARG A  32       8.881   5.540  -5.412  1.00  0.79           C  
ATOM    447  NE  ARG A  32       9.662   6.481  -6.208  1.00  0.79           N  
ATOM    448  CZ  ARG A  32       9.144   7.317  -7.135  1.00  0.79           C  
ATOM    449  NH1 ARG A  32       7.870   7.320  -7.391  1.00  0.79           N  
ATOM    450  NH2 ARG A  32       9.908   8.145  -7.813  1.00  0.79           N  
ATOM    451  H   ARG A  32       8.250   7.211  -1.128  1.00  0.79           H  
ATOM    452  HA  ARG A  32       6.427   6.635  -2.306  1.00  0.79           H  
ATOM    453 1HB  ARG A  32       8.215   4.316  -3.111  1.00  0.79           H  
ATOM    454 2HB  ARG A  32       6.734   4.778  -3.934  1.00  0.79           H  
ATOM    455 1HG  ARG A  32       7.681   6.976  -4.467  1.00  0.79           H  
ATOM    456 2HG  ARG A  32       9.178   6.553  -3.599  1.00  0.79           H  
ATOM    457 1HD  ARG A  32       9.528   4.707  -5.140  1.00  0.79           H  
ATOM    458 2HD  ARG A  32       8.067   5.178  -6.022  1.00  0.79           H  
ATOM    459  HE  ARG A  32      10.659   6.523  -6.043  1.00  0.79           H  
ATOM    460 1HH1 ARG A  32       7.255   6.692  -6.903  1.00  0.79           H  
ATOM    461 2HH1 ARG A  32       7.526   7.965  -8.125  1.00  0.79           H  
ATOM    462 1HH2 ARG A  32      10.902   8.180  -7.655  1.00  0.79           H  
ATOM    463 2HH2 ARG A  32       9.452   8.749  -8.523  1.00  0.79           H  
ATOM    464  N   SER A  33       5.884   5.018  -0.020  1.00  0.78           N  
ATOM    465  CA  SER A  33       5.053   4.144   0.814  1.00  0.78           C  
ATOM    466  C   SER A  33       3.774   4.820   1.289  1.00  0.78           C  
ATOM    467  O   SER A  33       2.882   4.175   1.841  1.00  0.78           O  
ATOM    468  CB  SER A  33       5.845   3.654   2.023  1.00  0.78           C  
ATOM    469  OG  SER A  33       6.194   4.699   2.921  1.00  0.78           O  
ATOM    470  H   SER A  33       6.328   5.843   0.374  1.00  0.78           H  
ATOM    471  HA  SER A  33       4.769   3.275   0.219  1.00  0.78           H  
ATOM    472 1HB  SER A  33       5.266   2.899   2.550  1.00  0.78           H  
ATOM    473 2HB  SER A  33       6.756   3.174   1.666  1.00  0.78           H  
ATOM    474  HG  SER A  33       6.888   4.341   3.484  1.00  0.78           H  
ATOM    475  N   ALA A  34       3.698   6.125   1.111  1.00  0.77           N  
ATOM    476  CA  ALA A  34       2.563   6.887   1.590  1.00  0.77           C  
ATOM    477  C   ALA A  34       2.383   8.165   0.816  1.00  0.77           C  
ATOM    478  O   ALA A  34       3.341   8.709   0.254  1.00  0.77           O  
ATOM    479  CB  ALA A  34       2.695   7.230   3.067  1.00  0.77           C  
ATOM    480  H   ALA A  34       4.451   6.593   0.637  1.00  0.77           H  
ATOM    481  HA  ALA A  34       1.688   6.279   1.453  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       1.800   7.773   3.390  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       2.790   6.313   3.648  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       3.567   7.851   3.220  1.00  0.77           H  
ATOM    485  N   ILE A  35       1.156   8.660   0.853  1.00  0.80           N  
ATOM    486  CA  ILE A  35       0.760   9.930   0.276  1.00  0.80           C  
ATOM    487  C   ILE A  35       0.700  10.968   1.387  1.00  0.80           C  
ATOM    488  O   ILE A  35       0.118  10.716   2.449  1.00  0.80           O  
ATOM    489  CB  ILE A  35      -0.615   9.814  -0.373  1.00  0.80           C  
ATOM    490  CG1 ILE A  35      -0.589   8.768  -1.398  1.00  0.80           C  
ATOM    491  CG2 ILE A  35      -0.988  11.136  -1.020  1.00  0.80           C  
ATOM    492  CD1 ILE A  35      -1.922   8.322  -1.822  1.00  0.80           C  
ATOM    493  H   ILE A  35       0.438   8.084   1.293  1.00  0.80           H  
ATOM    494  HA  ILE A  35       1.496  10.239  -0.461  1.00  0.80           H  
ATOM    495  HB  ILE A  35      -1.352   9.541   0.371  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35      -0.075   9.137  -2.267  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35      -0.054   7.933  -0.998  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      -1.950  11.040  -1.479  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35      -1.022  11.911  -0.279  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35      -0.241  11.394  -1.777  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35      -1.807   7.545  -2.543  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35      -2.451   7.928  -0.984  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      -2.467   9.149  -2.249  1.00  0.80           H  
ATOM    504  N   ASP A  36       1.295  12.128   1.156  1.00  0.85           N  
ATOM    505  CA  ASP A  36       1.308  13.179   2.167  1.00  0.85           C  
ATOM    506  C   ASP A  36       1.050  14.531   1.521  1.00  0.85           C  
ATOM    507  O   ASP A  36       0.926  14.645   0.300  1.00  0.85           O  
ATOM    508  CB  ASP A  36       2.673  13.166   2.885  1.00  0.85           C  
ATOM    509  CG  ASP A  36       2.704  13.777   4.335  1.00  0.85           C  
ATOM    510  OD1 ASP A  36       1.825  14.548   4.686  1.00  0.85           O  
ATOM    511  OD2 ASP A  36       3.615  13.446   5.062  1.00  0.85           O  
ATOM    512  H   ASP A  36       1.772  12.264   0.266  1.00  0.85           H  
ATOM    513  HA  ASP A  36       0.518  12.986   2.895  1.00  0.85           H  
ATOM    514 1HB  ASP A  36       3.030  12.137   2.943  1.00  0.85           H  
ATOM    515 2HB  ASP A  36       3.392  13.718   2.273  1.00  0.85           H  
ATOM    516  N   THR A  37       0.981  15.571   2.335  1.00  0.95           N  
ATOM    517  CA  THR A  37       0.688  16.894   1.797  1.00  0.95           C  
ATOM    518  C   THR A  37       1.936  17.558   1.203  1.00  0.95           C  
ATOM    519  O   THR A  37       2.981  17.651   1.846  1.00  0.95           O  
ATOM    520  CB  THR A  37       0.049  17.794   2.875  1.00  0.95           C  
ATOM    521  OG1 THR A  37      -1.179  17.197   3.338  1.00  0.95           O  
ATOM    522  CG2 THR A  37      -0.248  19.153   2.275  1.00  0.95           C  
ATOM    523  H   THR A  37       1.115  15.416   3.336  1.00  0.95           H  
ATOM    524  HA  THR A  37      -0.039  16.787   0.994  1.00  0.95           H  
ATOM    525  HB  THR A  37       0.726  17.908   3.721  1.00  0.95           H  
ATOM    526  HG1 THR A  37      -0.970  16.435   3.893  1.00  0.95           H  
ATOM    527 1HG2 THR A  37      -0.714  19.797   3.016  1.00  0.95           H  
ATOM    528 2HG2 THR A  37       0.676  19.615   1.929  1.00  0.95           H  
ATOM    529 3HG2 THR A  37      -0.915  19.026   1.432  1.00  0.95           H  
ATOM    530  N   ALA A  38       1.812  17.991  -0.050  1.00  1.08           N  
ATOM    531  CA  ALA A  38       2.876  18.656  -0.798  1.00  1.08           C  
ATOM    532  C   ALA A  38       2.756  20.165  -0.721  1.00  1.08           C  
ATOM    533  O   ALA A  38       3.744  20.877  -0.529  1.00  1.08           O  
ATOM    534  CB  ALA A  38       2.816  18.260  -2.252  1.00  1.08           C  
ATOM    535  H   ALA A  38       0.917  17.874  -0.497  1.00  1.08           H  
ATOM    536  HA  ALA A  38       3.830  18.358  -0.368  1.00  1.08           H  
ATOM    537 1HB  ALA A  38       3.621  18.748  -2.797  1.00  1.08           H  
ATOM    538 2HB  ALA A  38       2.906  17.206  -2.345  1.00  1.08           H  
ATOM    539 3HB  ALA A  38       1.870  18.562  -2.665  1.00  1.08           H  
ATOM    540  N   PHE A  39       1.533  20.651  -0.896  1.00  1.26           N  
ATOM    541  CA  PHE A  39       1.311  22.084  -0.901  1.00  1.26           C  
ATOM    542  C   PHE A  39       0.293  22.422   0.180  1.00  1.26           C  
ATOM    543  O   PHE A  39      -0.671  21.671   0.337  1.00  1.26           O  
ATOM    544  CB  PHE A  39       0.833  22.559  -2.281  1.00  1.26           C  
ATOM    545  CG  PHE A  39       1.852  22.366  -3.380  1.00  1.26           C  
ATOM    546  CD1 PHE A  39       1.920  21.185  -4.100  1.00  1.26           C  
ATOM    547  CD2 PHE A  39       2.755  23.361  -3.678  1.00  1.26           C  
ATOM    548  CE1 PHE A  39       2.847  21.003  -5.092  1.00  1.26           C  
ATOM    549  CE2 PHE A  39       3.694  23.177  -4.668  1.00  1.26           C  
ATOM    550  CZ  PHE A  39       3.735  21.999  -5.374  1.00  1.26           C  
ATOM    551  H   PHE A  39       0.760  20.002  -1.027  1.00  1.26           H  
ATOM    552  HA  PHE A  39       2.262  22.560  -0.695  1.00  1.26           H  
ATOM    553 1HB  PHE A  39      -0.059  22.015  -2.559  1.00  1.26           H  
ATOM    554 2HB  PHE A  39       0.561  23.612  -2.247  1.00  1.26           H  
ATOM    555  HD1 PHE A  39       1.236  20.398  -3.880  1.00  1.26           H  
ATOM    556  HD2 PHE A  39       2.723  24.296  -3.120  1.00  1.26           H  
ATOM    557  HE1 PHE A  39       2.879  20.066  -5.648  1.00  1.26           H  
ATOM    558  HE2 PHE A  39       4.408  23.970  -4.901  1.00  1.26           H  
ATOM    559  HZ  PHE A  39       4.479  21.868  -6.160  1.00  1.26           H  
ATOM    560  N   PRO A  40       0.429  23.583   0.852  1.00  1.45           N  
ATOM    561  CA  PRO A  40      -0.406  24.095   1.924  1.00  1.45           C  
ATOM    562  C   PRO A  40      -1.772  24.520   1.442  1.00  1.45           C  
ATOM    563  O   PRO A  40      -2.001  24.621   0.240  1.00  1.45           O  
ATOM    564  CB  PRO A  40       0.410  25.271   2.462  1.00  1.45           C  
ATOM    565  CG  PRO A  40       1.220  25.747   1.285  1.00  1.45           C  
ATOM    566  CD  PRO A  40       1.559  24.497   0.516  1.00  1.45           C  
ATOM    567  HA  PRO A  40      -0.504  23.309   2.694  1.00  1.45           H  
ATOM    568 1HB  PRO A  40      -0.266  26.050   2.844  1.00  1.45           H  
ATOM    569 2HB  PRO A  40       1.033  24.944   3.304  1.00  1.45           H  
ATOM    570 1HG  PRO A  40       0.643  26.465   0.684  1.00  1.45           H  
ATOM    571 2HG  PRO A  40       2.116  26.282   1.634  1.00  1.45           H  
ATOM    572 1HD  PRO A  40       1.588  24.750  -0.549  1.00  1.45           H  
ATOM    573 2HD  PRO A  40       2.517  24.089   0.883  1.00  1.45           H  
ATOM    574  N   LEU A  41      -2.661  24.783   2.394  1.00  1.59           N  
ATOM    575  CA  LEU A  41      -4.049  25.149   2.146  1.00  1.59           C  
ATOM    576  C   LEU A  41      -4.325  26.428   1.327  1.00  1.59           C  
ATOM    577  O   LEU A  41      -5.293  26.469   0.551  1.00  1.59           O  
ATOM    578  CB  LEU A  41      -4.746  25.201   3.492  1.00  1.59           C  
ATOM    579  CG  LEU A  41      -4.959  23.842   4.131  1.00  1.59           C  
ATOM    580  CD1 LEU A  41      -5.522  23.999   5.542  1.00  1.59           C  
ATOM    581  CD2 LEU A  41      -5.906  23.080   3.249  1.00  1.59           C  
ATOM    582  H   LEU A  41      -2.371  24.691   3.355  1.00  1.59           H  
ATOM    583  HA  LEU A  41      -4.494  24.322   1.624  1.00  1.59           H  
ATOM    584 1HB  LEU A  41      -4.160  25.812   4.174  1.00  1.59           H  
ATOM    585 2HB  LEU A  41      -5.664  25.644   3.369  1.00  1.59           H  
ATOM    586  HG  LEU A  41      -4.013  23.310   4.198  1.00  1.59           H  
ATOM    587 1HD1 LEU A  41      -5.681  23.016   5.986  1.00  1.59           H  
ATOM    588 2HD1 LEU A  41      -4.820  24.566   6.155  1.00  1.59           H  
ATOM    589 3HD1 LEU A  41      -6.468  24.533   5.493  1.00  1.59           H  
ATOM    590 1HD2 LEU A  41      -6.082  22.118   3.660  1.00  1.59           H  
ATOM    591 2HD2 LEU A  41      -6.839  23.616   3.191  1.00  1.59           H  
ATOM    592 3HD2 LEU A  41      -5.480  22.979   2.251  1.00  1.59           H  
ATOM    593  N   GLU A  42      -3.503  27.466   1.487  1.00  1.66           N  
ATOM    594  CA  GLU A  42      -3.666  28.684   0.681  1.00  1.66           C  
ATOM    595  C   GLU A  42      -5.123  29.163   0.524  1.00  1.66           C  
ATOM    596  O   GLU A  42      -5.741  28.990  -0.531  1.00  1.66           O  
ATOM    597  CB  GLU A  42      -3.021  28.505  -0.688  1.00  1.66           C  
ATOM    598  CG  GLU A  42      -1.532  28.175  -0.659  1.00  1.66           C  
ATOM    599  CD  GLU A  42      -0.868  28.164  -2.034  1.00  1.66           C  
ATOM    600  OE1 GLU A  42      -1.559  28.247  -3.025  1.00  1.66           O  
ATOM    601  OE2 GLU A  42       0.341  28.093  -2.081  1.00  1.66           O  
ATOM    602  H   GLU A  42      -2.738  27.392   2.142  1.00  1.66           H  
ATOM    603  HA  GLU A  42      -3.120  29.478   1.187  1.00  1.66           H  
ATOM    604 1HB  GLU A  42      -3.541  27.726  -1.244  1.00  1.66           H  
ATOM    605 2HB  GLU A  42      -3.114  29.439  -1.237  1.00  1.66           H  
ATOM    606 1HG  GLU A  42      -1.018  28.887  -0.016  1.00  1.66           H  
ATOM    607 2HG  GLU A  42      -1.428  27.189  -0.214  1.00  1.66           H  
ATOM    608  N   LYS A  43      -5.683  29.740   1.582  1.00  1.64           N  
ATOM    609  CA  LYS A  43      -7.093  30.160   1.625  1.00  1.64           C  
ATOM    610  C   LYS A  43      -7.620  30.890   0.383  1.00  1.64           C  
ATOM    611  O   LYS A  43      -8.779  30.711   0.016  1.00  1.64           O  
ATOM    612  CB  LYS A  43      -7.323  31.046   2.845  1.00  1.64           C  
ATOM    613  CG  LYS A  43      -8.764  31.471   3.039  1.00  1.64           C  
ATOM    614  CD  LYS A  43      -8.932  32.297   4.310  1.00  1.64           C  
ATOM    615  CE  LYS A  43     -10.382  32.732   4.498  1.00  1.64           C  
ATOM    616  NZ  LYS A  43     -10.565  33.553   5.735  1.00  1.64           N  
ATOM    617  H   LYS A  43      -5.113  29.874   2.406  1.00  1.64           H  
ATOM    618  HA  LYS A  43      -7.710  29.285   1.735  1.00  1.64           H  
ATOM    619 1HB  LYS A  43      -7.005  30.519   3.744  1.00  1.64           H  
ATOM    620 2HB  LYS A  43      -6.720  31.951   2.757  1.00  1.64           H  
ATOM    621 1HG  LYS A  43      -9.086  32.063   2.178  1.00  1.64           H  
ATOM    622 2HG  LYS A  43      -9.394  30.580   3.103  1.00  1.64           H  
ATOM    623 1HD  LYS A  43      -8.616  31.706   5.171  1.00  1.64           H  
ATOM    624 2HD  LYS A  43      -8.301  33.185   4.249  1.00  1.64           H  
ATOM    625 1HE  LYS A  43     -10.691  33.319   3.635  1.00  1.64           H  
ATOM    626 2HE  LYS A  43     -11.012  31.843   4.567  1.00  1.64           H  
ATOM    627 1HZ  LYS A  43     -11.537  33.818   5.822  1.00  1.64           H  
ATOM    628 2HZ  LYS A  43     -10.292  33.012   6.544  1.00  1.64           H  
ATOM    629 3HZ  LYS A  43      -9.995  34.384   5.677  1.00  1.64           H  
ATOM    630  N   ASN A  44      -6.813  31.753  -0.235  1.00  1.54           N  
ATOM    631  CA  ASN A  44      -7.290  32.528  -1.382  1.00  1.54           C  
ATOM    632  C   ASN A  44      -6.672  32.123  -2.726  1.00  1.54           C  
ATOM    633  O   ASN A  44      -6.712  32.903  -3.679  1.00  1.54           O  
ATOM    634  CB  ASN A  44      -7.078  34.003  -1.127  1.00  1.54           C  
ATOM    635  CG  ASN A  44      -7.953  34.526   0.000  1.00  1.54           C  
ATOM    636  OD1 ASN A  44      -9.162  34.715  -0.169  1.00  1.54           O  
ATOM    637  ND2 ASN A  44      -7.359  34.760   1.145  1.00  1.54           N  
ATOM    638  H   ASN A  44      -5.862  31.867   0.085  1.00  1.54           H  
ATOM    639  HA  ASN A  44      -8.363  32.360  -1.479  1.00  1.54           H  
ATOM    640 1HB  ASN A  44      -6.032  34.181  -0.876  1.00  1.54           H  
ATOM    641 2HB  ASN A  44      -7.298  34.566  -2.035  1.00  1.54           H  
ATOM    642 1HD2 ASN A  44      -7.887  35.108   1.919  1.00  1.54           H  
ATOM    643 2HD2 ASN A  44      -6.377  34.597   1.242  1.00  1.54           H  
ATOM    644  N   ALA A  45      -6.090  30.927  -2.819  1.00  1.42           N  
ATOM    645  CA  ALA A  45      -5.478  30.495  -4.086  1.00  1.42           C  
ATOM    646  C   ALA A  45      -6.471  30.397  -5.225  1.00  1.42           C  
ATOM    647  O   ALA A  45      -7.595  29.919  -5.043  1.00  1.42           O  
ATOM    648  CB  ALA A  45      -4.841  29.131  -3.941  1.00  1.42           C  
ATOM    649  H   ALA A  45      -6.066  30.299  -2.011  1.00  1.42           H  
ATOM    650  HA  ALA A  45      -4.716  31.227  -4.363  1.00  1.42           H  
ATOM    651 1HB  ALA A  45      -4.382  28.850  -4.886  1.00  1.42           H  
ATOM    652 2HB  ALA A  45      -4.095  29.160  -3.188  1.00  1.42           H  
ATOM    653 3HB  ALA A  45      -5.600  28.396  -3.669  1.00  1.42           H  
ATOM    654  N   THR A  46      -6.026  30.761  -6.427  1.00  1.30           N  
ATOM    655  CA  THR A  46      -6.850  30.580  -7.611  1.00  1.30           C  
ATOM    656  C   THR A  46      -6.472  29.283  -8.306  1.00  1.30           C  
ATOM    657  O   THR A  46      -5.442  28.679  -7.995  1.00  1.30           O  
ATOM    658  CB  THR A  46      -6.667  31.735  -8.601  1.00  1.30           C  
ATOM    659  OG1 THR A  46      -5.310  31.734  -9.086  1.00  1.30           O  
ATOM    660  CG2 THR A  46      -6.938  33.050  -7.904  1.00  1.30           C  
ATOM    661  H   THR A  46      -5.098  31.201  -6.531  1.00  1.30           H  
ATOM    662  HA  THR A  46      -7.897  30.527  -7.313  1.00  1.30           H  
ATOM    663  HB  THR A  46      -7.348  31.613  -9.438  1.00  1.30           H  
ATOM    664  HG1 THR A  46      -4.723  32.070  -8.364  1.00  1.30           H  
ATOM    665 1HG2 THR A  46      -6.798  33.870  -8.606  1.00  1.30           H  
ATOM    666 2HG2 THR A  46      -7.959  33.061  -7.528  1.00  1.30           H  
ATOM    667 3HG2 THR A  46      -6.240  33.164  -7.068  1.00  1.30           H  
ATOM    668  N   PHE A  47      -7.267  28.866  -9.281  1.00  1.20           N  
ATOM    669  CA  PHE A  47      -6.915  27.657 -10.008  1.00  1.20           C  
ATOM    670  C   PHE A  47      -5.532  27.767 -10.624  1.00  1.20           C  
ATOM    671  O   PHE A  47      -4.711  26.850 -10.517  1.00  1.20           O  
ATOM    672  CB  PHE A  47      -7.883  27.357 -11.131  1.00  1.20           C  
ATOM    673  CG  PHE A  47      -7.443  26.170 -11.825  1.00  1.20           C  
ATOM    674  CD1 PHE A  47      -7.645  24.952 -11.258  1.00  1.20           C  
ATOM    675  CD2 PHE A  47      -6.801  26.251 -13.027  1.00  1.20           C  
ATOM    676  CE1 PHE A  47      -7.234  23.833 -11.864  1.00  1.20           C  
ATOM    677  CE2 PHE A  47      -6.380  25.127 -13.635  1.00  1.20           C  
ATOM    678  CZ  PHE A  47      -6.607  23.903 -13.042  1.00  1.20           C  
ATOM    679  H   PHE A  47      -8.107  29.378  -9.511  1.00  1.20           H  
ATOM    680  HA  PHE A  47      -6.914  26.821  -9.306  1.00  1.20           H  
ATOM    681 1HB  PHE A  47      -8.871  27.211 -10.772  1.00  1.20           H  
ATOM    682 2HB  PHE A  47      -7.901  28.182 -11.843  1.00  1.20           H  
ATOM    683  HD1 PHE A  47      -8.135  24.892 -10.309  1.00  1.20           H  
ATOM    684  HD2 PHE A  47      -6.631  27.224 -13.485  1.00  1.20           H  
ATOM    685  HE1 PHE A  47      -7.407  22.886 -11.405  1.00  1.20           H  
ATOM    686  HE2 PHE A  47      -5.874  25.188 -14.593  1.00  1.20           H  
ATOM    687  HZ  PHE A  47      -6.295  22.988 -13.520  1.00  1.20           H  
ATOM    688  N   GLU A  48      -5.301  28.883 -11.319  1.00  1.15           N  
ATOM    689  CA  GLU A  48      -4.040  29.110 -11.999  1.00  1.15           C  
ATOM    690  C   GLU A  48      -2.873  29.079 -11.020  1.00  1.15           C  
ATOM    691  O   GLU A  48      -1.822  28.516 -11.326  1.00  1.15           O  
ATOM    692  CB  GLU A  48      -4.067  30.428 -12.769  1.00  1.15           C  
ATOM    693  CG  GLU A  48      -2.823  30.662 -13.585  1.00  1.15           C  
ATOM    694  CD  GLU A  48      -2.870  31.898 -14.447  1.00  1.15           C  
ATOM    695  OE1 GLU A  48      -3.809  32.649 -14.334  1.00  1.15           O  
ATOM    696  OE2 GLU A  48      -1.985  32.063 -15.257  1.00  1.15           O  
ATOM    697  H   GLU A  48      -6.015  29.594 -11.356  1.00  1.15           H  
ATOM    698  HA  GLU A  48      -3.896  28.304 -12.719  1.00  1.15           H  
ATOM    699 1HB  GLU A  48      -4.926  30.442 -13.441  1.00  1.15           H  
ATOM    700 2HB  GLU A  48      -4.180  31.258 -12.068  1.00  1.15           H  
ATOM    701 1HG  GLU A  48      -1.998  30.756 -12.893  1.00  1.15           H  
ATOM    702 2HG  GLU A  48      -2.640  29.791 -14.199  1.00  1.15           H  
ATOM    703  N   ASP A  49      -3.051  29.626  -9.811  1.00  1.13           N  
ATOM    704  CA  ASP A  49      -1.930  29.619  -8.867  1.00  1.13           C  
ATOM    705  C   ASP A  49      -1.531  28.190  -8.522  1.00  1.13           C  
ATOM    706  O   ASP A  49      -0.344  27.879  -8.399  1.00  1.13           O  
ATOM    707  CB  ASP A  49      -2.321  30.299  -7.560  1.00  1.13           C  
ATOM    708  CG  ASP A  49      -2.501  31.779  -7.653  1.00  1.13           C  
ATOM    709  OD1 ASP A  49      -1.729  32.446  -8.300  1.00  1.13           O  
ATOM    710  OD2 ASP A  49      -3.504  32.237  -7.119  1.00  1.13           O  
ATOM    711  H   ASP A  49      -3.931  30.092  -9.569  1.00  1.13           H  
ATOM    712  HA  ASP A  49      -1.079  30.127  -9.319  1.00  1.13           H  
ATOM    713 1HB  ASP A  49      -3.251  29.855  -7.199  1.00  1.13           H  
ATOM    714 2HB  ASP A  49      -1.560  30.088  -6.809  1.00  1.13           H  
ATOM    715  N   ILE A  50      -2.518  27.303  -8.423  1.00  1.13           N  
ATOM    716  CA  ILE A  50      -2.205  25.932  -8.070  1.00  1.13           C  
ATOM    717  C   ILE A  50      -1.541  25.231  -9.245  1.00  1.13           C  
ATOM    718  O   ILE A  50      -0.553  24.509  -9.070  1.00  1.13           O  
ATOM    719  CB  ILE A  50      -3.450  25.171  -7.623  1.00  1.13           C  
ATOM    720  CG1 ILE A  50      -4.038  25.861  -6.392  1.00  1.13           C  
ATOM    721  CG2 ILE A  50      -3.040  23.729  -7.283  1.00  1.13           C  
ATOM    722  CD1 ILE A  50      -3.067  25.956  -5.231  1.00  1.13           C  
ATOM    723  H   ILE A  50      -3.489  27.610  -8.538  1.00  1.13           H  
ATOM    724  HA  ILE A  50      -1.507  25.941  -7.238  1.00  1.13           H  
ATOM    725  HB  ILE A  50      -4.204  25.185  -8.411  1.00  1.13           H  
ATOM    726 1HG1 ILE A  50      -4.337  26.871  -6.668  1.00  1.13           H  
ATOM    727 2HG1 ILE A  50      -4.924  25.320  -6.076  1.00  1.13           H  
ATOM    728 1HG2 ILE A  50      -3.894  23.167  -6.936  1.00  1.13           H  
ATOM    729 2HG2 ILE A  50      -2.628  23.259  -8.173  1.00  1.13           H  
ATOM    730 3HG2 ILE A  50      -2.286  23.743  -6.496  1.00  1.13           H  
ATOM    731 1HD1 ILE A  50      -3.535  26.468  -4.390  1.00  1.13           H  
ATOM    732 2HD1 ILE A  50      -2.764  24.957  -4.918  1.00  1.13           H  
ATOM    733 3HD1 ILE A  50      -2.188  26.522  -5.537  1.00  1.13           H  
ATOM    734  N   ARG A  51      -2.058  25.461 -10.451  1.00  1.14           N  
ATOM    735  CA  ARG A  51      -1.460  24.874 -11.646  1.00  1.14           C  
ATOM    736  C   ARG A  51       0.025  25.244 -11.728  1.00  1.14           C  
ATOM    737  O   ARG A  51       0.871  24.407 -12.042  1.00  1.14           O  
ATOM    738  CB  ARG A  51      -2.171  25.363 -12.898  1.00  1.14           C  
ATOM    739  CG  ARG A  51      -1.665  24.769 -14.198  1.00  1.14           C  
ATOM    740  CD  ARG A  51      -2.412  25.274 -15.380  1.00  1.14           C  
ATOM    741  NE  ARG A  51      -2.125  26.666 -15.678  1.00  1.14           N  
ATOM    742  CZ  ARG A  51      -2.856  27.434 -16.511  1.00  1.14           C  
ATOM    743  NH1 ARG A  51      -3.923  26.938 -17.101  1.00  1.14           N  
ATOM    744  NH2 ARG A  51      -2.498  28.687 -16.739  1.00  1.14           N  
ATOM    745  H   ARG A  51      -2.886  26.057 -10.534  1.00  1.14           H  
ATOM    746  HA  ARG A  51      -1.551  23.789 -11.585  1.00  1.14           H  
ATOM    747 1HB  ARG A  51      -3.238  25.152 -12.816  1.00  1.14           H  
ATOM    748 2HB  ARG A  51      -2.061  26.445 -12.971  1.00  1.14           H  
ATOM    749 1HG  ARG A  51      -0.617  25.044 -14.324  1.00  1.14           H  
ATOM    750 2HG  ARG A  51      -1.744  23.700 -14.171  1.00  1.14           H  
ATOM    751 1HD  ARG A  51      -2.166  24.679 -16.252  1.00  1.14           H  
ATOM    752 2HD  ARG A  51      -3.476  25.190 -15.177  1.00  1.14           H  
ATOM    753  HE  ARG A  51      -1.311  27.086 -15.242  1.00  1.14           H  
ATOM    754 1HH1 ARG A  51      -4.200  25.982 -16.920  1.00  1.14           H  
ATOM    755 2HH1 ARG A  51      -4.467  27.513 -17.727  1.00  1.14           H  
ATOM    756 1HH2 ARG A  51      -1.669  29.071 -16.292  1.00  1.14           H  
ATOM    757 2HH2 ARG A  51      -3.044  29.271 -17.356  1.00  1.14           H  
ATOM    758  N   ILE A  52       0.330  26.513 -11.430  1.00  1.15           N  
ATOM    759  CA  ILE A  52       1.697  27.028 -11.423  1.00  1.15           C  
ATOM    760  C   ILE A  52       2.558  26.399 -10.332  1.00  1.15           C  
ATOM    761  O   ILE A  52       3.717  26.056 -10.576  1.00  1.15           O  
ATOM    762  CB  ILE A  52       1.707  28.558 -11.256  1.00  1.15           C  
ATOM    763  CG1 ILE A  52       1.125  29.223 -12.511  1.00  1.15           C  
ATOM    764  CG2 ILE A  52       3.119  29.046 -10.980  1.00  1.15           C  
ATOM    765  CD1 ILE A  52       0.830  30.685 -12.326  1.00  1.15           C  
ATOM    766  H   ILE A  52      -0.428  27.157 -11.208  1.00  1.15           H  
ATOM    767  HA  ILE A  52       2.149  26.791 -12.383  1.00  1.15           H  
ATOM    768  HB  ILE A  52       1.063  28.829 -10.419  1.00  1.15           H  
ATOM    769 1HG1 ILE A  52       1.835  29.115 -13.327  1.00  1.15           H  
ATOM    770 2HG1 ILE A  52       0.200  28.718 -12.787  1.00  1.15           H  
ATOM    771 1HG2 ILE A  52       3.107  30.125 -10.851  1.00  1.15           H  
ATOM    772 2HG2 ILE A  52       3.495  28.576 -10.071  1.00  1.15           H  
ATOM    773 3HG2 ILE A  52       3.764  28.785 -11.818  1.00  1.15           H  
ATOM    774 1HD1 ILE A  52       0.421  31.095 -13.252  1.00  1.15           H  
ATOM    775 2HD1 ILE A  52       0.100  30.807 -11.521  1.00  1.15           H  
ATOM    776 3HD1 ILE A  52       1.745  31.213 -12.069  1.00  1.15           H  
ATOM    777  N   ASN A  53       2.013  26.273  -9.120  1.00  1.15           N  
ATOM    778  CA  ASN A  53       2.755  25.700  -8.003  1.00  1.15           C  
ATOM    779  C   ASN A  53       3.186  24.250  -8.239  1.00  1.15           C  
ATOM    780  O   ASN A  53       4.277  23.847  -7.832  1.00  1.15           O  
ATOM    781  CB  ASN A  53       1.920  25.784  -6.743  1.00  1.15           C  
ATOM    782  CG  ASN A  53       1.820  27.190  -6.222  1.00  1.15           C  
ATOM    783  OD1 ASN A  53       2.641  28.055  -6.569  1.00  1.15           O  
ATOM    784  ND2 ASN A  53       0.844  27.442  -5.394  1.00  1.15           N  
ATOM    785  H   ASN A  53       1.061  26.605  -8.962  1.00  1.15           H  
ATOM    786  HA  ASN A  53       3.663  26.289  -7.863  1.00  1.15           H  
ATOM    787 1HB  ASN A  53       0.919  25.408  -6.949  1.00  1.15           H  
ATOM    788 2HB  ASN A  53       2.342  25.167  -5.983  1.00  1.15           H  
ATOM    789 1HD2 ASN A  53       0.733  28.364  -5.013  1.00  1.15           H  
ATOM    790 2HD2 ASN A  53       0.205  26.721  -5.129  1.00  1.15           H  
ATOM    791  N   ILE A  54       2.349  23.468  -8.913  1.00  1.12           N  
ATOM    792  CA  ILE A  54       2.672  22.065  -9.141  1.00  1.12           C  
ATOM    793  C   ILE A  54       3.840  21.855 -10.101  1.00  1.12           C  
ATOM    794  O   ILE A  54       3.871  22.375 -11.213  1.00  1.12           O  
ATOM    795  CB  ILE A  54       1.419  21.305  -9.590  1.00  1.12           C  
ATOM    796  CG1 ILE A  54       0.426  21.329  -8.412  1.00  1.12           C  
ATOM    797  CG2 ILE A  54       1.753  19.883 -10.026  1.00  1.12           C  
ATOM    798  CD1 ILE A  54      -0.907  20.835  -8.747  1.00  1.12           C  
ATOM    799  H   ILE A  54       1.452  23.848  -9.224  1.00  1.12           H  
ATOM    800  HA  ILE A  54       2.962  21.638  -8.185  1.00  1.12           H  
ATOM    801  HB  ILE A  54       0.949  21.845 -10.421  1.00  1.12           H  
ATOM    802 1HG1 ILE A  54       0.825  20.718  -7.604  1.00  1.12           H  
ATOM    803 2HG1 ILE A  54       0.332  22.355  -8.053  1.00  1.12           H  
ATOM    804 1HG2 ILE A  54       0.842  19.371 -10.333  1.00  1.12           H  
ATOM    805 2HG2 ILE A  54       2.451  19.911 -10.866  1.00  1.12           H  
ATOM    806 3HG2 ILE A  54       2.212  19.348  -9.199  1.00  1.12           H  
ATOM    807 1HD1 ILE A  54      -1.551  20.881  -7.870  1.00  1.12           H  
ATOM    808 2HD1 ILE A  54      -1.327  21.453  -9.542  1.00  1.12           H  
ATOM    809 3HD1 ILE A  54      -0.816  19.814  -9.078  1.00  1.12           H  
ATOM    810  N   ASP A  55       4.805  21.050  -9.653  1.00  1.08           N  
ATOM    811  CA  ASP A  55       6.018  20.768 -10.411  1.00  1.08           C  
ATOM    812  C   ASP A  55       5.702  20.093 -11.742  1.00  1.08           C  
ATOM    813  O   ASP A  55       5.194  18.975 -11.786  1.00  1.08           O  
ATOM    814  CB  ASP A  55       6.974  19.911  -9.566  1.00  1.08           C  
ATOM    815  CG  ASP A  55       8.383  19.685 -10.186  1.00  1.08           C  
ATOM    816  OD1 ASP A  55       8.534  19.732 -11.396  1.00  1.08           O  
ATOM    817  OD2 ASP A  55       9.298  19.469  -9.424  1.00  1.08           O  
ATOM    818  H   ASP A  55       4.701  20.648  -8.734  1.00  1.08           H  
ATOM    819  HA  ASP A  55       6.512  21.717 -10.623  1.00  1.08           H  
ATOM    820 1HB  ASP A  55       7.102  20.379  -8.588  1.00  1.08           H  
ATOM    821 2HB  ASP A  55       6.518  18.933  -9.397  1.00  1.08           H  
ATOM    822  N   LYS A  56       6.054  20.774 -12.827  1.00  1.01           N  
ATOM    823  CA  LYS A  56       5.782  20.336 -14.192  1.00  1.01           C  
ATOM    824  C   LYS A  56       6.553  19.085 -14.607  1.00  1.01           C  
ATOM    825  O   LYS A  56       6.280  18.520 -15.666  1.00  1.01           O  
ATOM    826  CB  LYS A  56       6.066  21.472 -15.170  1.00  1.01           C  
ATOM    827  CG  LYS A  56       5.087  22.647 -15.050  1.00  1.01           C  
ATOM    828  CD  LYS A  56       5.428  23.768 -16.029  1.00  1.01           C  
ATOM    829  CE  LYS A  56       4.447  24.932 -15.909  1.00  1.01           C  
ATOM    830  NZ  LYS A  56       4.806  26.056 -16.825  1.00  1.01           N  
ATOM    831  H   LYS A  56       6.502  21.668 -12.689  1.00  1.01           H  
ATOM    832  HA  LYS A  56       4.721  20.094 -14.254  1.00  1.01           H  
ATOM    833 1HB  LYS A  56       7.074  21.849 -15.003  1.00  1.01           H  
ATOM    834 2HB  LYS A  56       6.021  21.093 -16.192  1.00  1.01           H  
ATOM    835 1HG  LYS A  56       4.076  22.294 -15.258  1.00  1.01           H  
ATOM    836 2HG  LYS A  56       5.106  23.039 -14.027  1.00  1.01           H  
ATOM    837 1HD  LYS A  56       6.437  24.130 -15.830  1.00  1.01           H  
ATOM    838 2HD  LYS A  56       5.393  23.381 -17.048  1.00  1.01           H  
ATOM    839 1HE  LYS A  56       3.444  24.580 -16.156  1.00  1.01           H  
ATOM    840 2HE  LYS A  56       4.449  25.297 -14.879  1.00  1.01           H  
ATOM    841 1HZ  LYS A  56       4.138  26.805 -16.720  1.00  1.01           H  
ATOM    842 2HZ  LYS A  56       5.730  26.396 -16.596  1.00  1.01           H  
ATOM    843 3HZ  LYS A  56       4.796  25.729 -17.781  1.00  1.01           H  
ATOM    844  N   ASN A  57       7.567  18.698 -13.835  1.00  0.94           N  
ATOM    845  CA  ASN A  57       8.350  17.510 -14.152  1.00  0.94           C  
ATOM    846  C   ASN A  57       7.947  16.275 -13.335  1.00  0.94           C  
ATOM    847  O   ASN A  57       8.615  15.238 -13.408  1.00  0.94           O  
ATOM    848  CB  ASN A  57       9.820  17.796 -13.958  1.00  0.94           C  
ATOM    849  CG  ASN A  57      10.350  18.766 -14.972  1.00  0.94           C  
ATOM    850  OD1 ASN A  57       9.995  18.698 -16.156  1.00  0.94           O  
ATOM    851  ND2 ASN A  57      11.190  19.671 -14.531  1.00  0.94           N  
ATOM    852  H   ASN A  57       7.783  19.207 -12.968  1.00  0.94           H  
ATOM    853  HA  ASN A  57       8.184  17.261 -15.200  1.00  0.94           H  
ATOM    854 1HB  ASN A  57       9.977  18.206 -12.955  1.00  0.94           H  
ATOM    855 2HB  ASN A  57      10.382  16.866 -14.026  1.00  0.94           H  
ATOM    856 1HD2 ASN A  57      11.576  20.347 -15.158  1.00  0.94           H  
ATOM    857 2HD2 ASN A  57      11.440  19.687 -13.559  1.00  0.94           H  
ATOM    858  N   ALA A  58       6.850  16.348 -12.579  1.00  0.87           N  
ATOM    859  CA  ALA A  58       6.466  15.187 -11.778  1.00  0.87           C  
ATOM    860  C   ALA A  58       4.969  15.054 -11.626  1.00  0.87           C  
ATOM    861  O   ALA A  58       4.216  16.015 -11.740  1.00  0.87           O  
ATOM    862  CB  ALA A  58       7.082  15.270 -10.393  1.00  0.87           C  
ATOM    863  H   ALA A  58       6.310  17.216 -12.515  1.00  0.87           H  
ATOM    864  HA  ALA A  58       6.831  14.293 -12.282  1.00  0.87           H  
ATOM    865 1HB  ALA A  58       6.807  14.385  -9.819  1.00  0.87           H  
ATOM    866 2HB  ALA A  58       8.166  15.330 -10.479  1.00  0.87           H  
ATOM    867 3HB  ALA A  58       6.708  16.162  -9.889  1.00  0.87           H  
ATOM    868  N   ALA A  59       4.524  13.840 -11.370  1.00  0.82           N  
ATOM    869  CA  ALA A  59       3.112  13.656 -11.132  1.00  0.82           C  
ATOM    870  C   ALA A  59       2.729  14.227  -9.770  1.00  0.82           C  
ATOM    871  O   ALA A  59       3.537  14.232  -8.836  1.00  0.82           O  
ATOM    872  CB  ALA A  59       2.737  12.202 -11.243  1.00  0.82           C  
ATOM    873  H   ALA A  59       5.161  13.060 -11.304  1.00  0.82           H  
ATOM    874  HA  ALA A  59       2.581  14.214 -11.886  1.00  0.82           H  
ATOM    875 1HB  ALA A  59       1.662  12.098 -11.085  1.00  0.82           H  
ATOM    876 2HB  ALA A  59       2.994  11.828 -12.232  1.00  0.82           H  
ATOM    877 3HB  ALA A  59       3.274  11.643 -10.497  1.00  0.82           H  
ATOM    878  N   ALA A  60       1.482  14.681  -9.661  1.00  0.79           N  
ATOM    879  CA  ALA A  60       0.940  15.199  -8.403  1.00  0.79           C  
ATOM    880  C   ALA A  60      -0.559  14.994  -8.329  1.00  0.79           C  
ATOM    881  O   ALA A  60      -1.235  14.895  -9.351  1.00  0.79           O  
ATOM    882  CB  ALA A  60       1.231  16.681  -8.253  1.00  0.79           C  
ATOM    883  H   ALA A  60       0.907  14.660 -10.501  1.00  0.79           H  
ATOM    884  HA  ALA A  60       1.407  14.663  -7.581  1.00  0.79           H  
ATOM    885 1HB  ALA A  60       0.831  17.035  -7.299  1.00  0.79           H  
ATOM    886 2HB  ALA A  60       2.309  16.846  -8.282  1.00  0.79           H  
ATOM    887 3HB  ALA A  60       0.757  17.218  -9.065  1.00  0.79           H  
ATOM    888  N   LEU A  61      -1.097  14.940  -7.121  1.00  0.77           N  
ATOM    889  CA  LEU A  61      -2.549  14.844  -6.988  1.00  0.77           C  
ATOM    890  C   LEU A  61      -2.998  16.117  -6.273  1.00  0.77           C  
ATOM    891  O   LEU A  61      -2.237  16.656  -5.476  1.00  0.77           O  
ATOM    892  CB  LEU A  61      -2.905  13.568  -6.207  1.00  0.77           C  
ATOM    893  CG  LEU A  61      -2.291  12.271  -6.782  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      -2.540  11.052  -5.919  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      -2.859  11.996  -8.117  1.00  0.77           C  
ATOM    896  H   LEU A  61      -0.505  15.009  -6.286  1.00  0.77           H  
ATOM    897  HA  LEU A  61      -3.017  14.812  -7.969  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      -2.570  13.668  -5.194  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      -3.962  13.448  -6.216  1.00  0.77           H  
ATOM    900  HG  LEU A  61      -1.247  12.427  -6.828  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      -2.054  10.193  -6.378  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      -2.131  11.210  -4.916  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      -3.594  10.858  -5.868  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      -2.403  11.098  -8.536  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      -3.926  11.840  -8.010  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      -2.670  12.840  -8.768  1.00  0.77           H  
ATOM    907  N   ALA A  62      -4.195  16.628  -6.529  1.00  0.78           N  
ATOM    908  CA  ALA A  62      -4.601  17.811  -5.760  1.00  0.78           C  
ATOM    909  C   ALA A  62      -6.105  17.981  -5.623  1.00  0.78           C  
ATOM    910  O   ALA A  62      -6.870  17.593  -6.497  1.00  0.78           O  
ATOM    911  CB  ALA A  62      -4.046  19.079  -6.430  1.00  0.78           C  
ATOM    912  H   ALA A  62      -4.779  16.230  -7.260  1.00  0.78           H  
ATOM    913  HA  ALA A  62      -4.189  17.711  -4.756  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      -4.318  19.951  -5.829  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      -2.961  19.016  -6.507  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      -4.477  19.174  -7.418  1.00  0.78           H  
ATOM    917  N   ILE A  63      -6.516  18.639  -4.546  1.00  0.82           N  
ATOM    918  CA  ILE A  63      -7.904  19.061  -4.380  1.00  0.82           C  
ATOM    919  C   ILE A  63      -7.974  20.558  -4.460  1.00  0.82           C  
ATOM    920  O   ILE A  63      -7.242  21.255  -3.755  1.00  0.82           O  
ATOM    921  CB  ILE A  63      -8.527  18.625  -3.038  1.00  0.82           C  
ATOM    922  CG1 ILE A  63      -8.586  17.161  -2.909  1.00  0.82           C  
ATOM    923  CG2 ILE A  63      -9.941  19.261  -2.874  1.00  0.82           C  
ATOM    924  CD1 ILE A  63      -9.518  16.534  -3.875  1.00  0.82           C  
ATOM    925  H   ILE A  63      -5.821  18.911  -3.851  1.00  0.82           H  
ATOM    926  HA  ILE A  63      -8.497  18.639  -5.181  1.00  0.82           H  
ATOM    927  HB  ILE A  63      -7.913  18.972  -2.246  1.00  0.82           H  
ATOM    928 1HG1 ILE A  63      -7.616  16.773  -3.096  1.00  0.82           H  
ATOM    929 2HG1 ILE A  63      -8.877  16.900  -1.916  1.00  0.82           H  
ATOM    930 1HG2 ILE A  63     -10.361  18.980  -1.916  1.00  0.82           H  
ATOM    931 2HG2 ILE A  63      -9.868  20.346  -2.918  1.00  0.82           H  
ATOM    932 3HG2 ILE A  63     -10.596  18.910  -3.677  1.00  0.82           H  
ATOM    933 1HD1 ILE A  63      -9.513  15.450  -3.766  1.00  0.82           H  
ATOM    934 2HD1 ILE A  63     -10.531  16.904  -3.710  1.00  0.82           H  
ATOM    935 3HD1 ILE A  63      -9.205  16.803  -4.840  1.00  0.82           H  
ATOM    936  N   ILE A  64      -8.851  21.060  -5.315  1.00  0.88           N  
ATOM    937  CA  ILE A  64      -8.987  22.496  -5.417  1.00  0.88           C  
ATOM    938  C   ILE A  64     -10.463  22.878  -5.332  1.00  0.88           C  
ATOM    939  O   ILE A  64     -11.310  22.283  -6.010  1.00  0.88           O  
ATOM    940  CB  ILE A  64      -8.409  23.037  -6.739  1.00  0.88           C  
ATOM    941  CG1 ILE A  64      -6.961  22.622  -6.964  1.00  0.88           C  
ATOM    942  CG2 ILE A  64      -8.393  24.553  -6.677  1.00  0.88           C  
ATOM    943  CD1 ILE A  64      -6.476  23.067  -8.323  1.00  0.88           C  
ATOM    944  H   ILE A  64      -9.396  20.423  -5.898  1.00  0.88           H  
ATOM    945  HA  ILE A  64      -8.471  22.974  -4.589  1.00  0.88           H  
ATOM    946  HB  ILE A  64      -9.010  22.697  -7.583  1.00  0.88           H  
ATOM    947 1HG1 ILE A  64      -6.322  23.038  -6.189  1.00  0.88           H  
ATOM    948 2HG1 ILE A  64      -6.892  21.534  -6.928  1.00  0.88           H  
ATOM    949 1HG2 ILE A  64      -7.974  24.941  -7.590  1.00  0.88           H  
ATOM    950 2HG2 ILE A  64      -9.393  24.936  -6.538  1.00  0.88           H  
ATOM    951 3HG2 ILE A  64      -7.785  24.874  -5.850  1.00  0.88           H  
ATOM    952 1HD1 ILE A  64      -5.464  22.736  -8.494  1.00  0.88           H  
ATOM    953 2HD1 ILE A  64      -7.112  22.652  -9.071  1.00  0.88           H  
ATOM    954 3HD1 ILE A  64      -6.518  24.154  -8.386  1.00  0.88           H  
ATOM    955  N   ARG A  65     -10.791  23.840  -4.478  1.00  0.97           N  
ATOM    956  CA  ARG A  65     -12.164  24.312  -4.409  1.00  0.97           C  
ATOM    957  C   ARG A  65     -12.300  25.394  -5.449  1.00  0.97           C  
ATOM    958  O   ARG A  65     -11.690  26.460  -5.332  1.00  0.97           O  
ATOM    959  CB  ARG A  65     -12.499  24.848  -3.031  1.00  0.97           C  
ATOM    960  CG  ARG A  65     -13.944  25.261  -2.782  1.00  0.97           C  
ATOM    961  CD  ARG A  65     -14.124  25.666  -1.345  1.00  0.97           C  
ATOM    962  NE  ARG A  65     -15.482  26.126  -1.037  1.00  0.97           N  
ATOM    963  CZ  ARG A  65     -16.497  25.322  -0.645  1.00  0.97           C  
ATOM    964  NH1 ARG A  65     -16.299  24.034  -0.515  1.00  0.97           N  
ATOM    965  NH2 ARG A  65     -17.694  25.828  -0.383  1.00  0.97           N  
ATOM    966  H   ARG A  65     -10.073  24.283  -3.911  1.00  0.97           H  
ATOM    967  HA  ARG A  65     -12.843  23.507  -4.666  1.00  0.97           H  
ATOM    968 1HB  ARG A  65     -12.260  24.096  -2.302  1.00  0.97           H  
ATOM    969 2HB  ARG A  65     -11.864  25.709  -2.819  1.00  0.97           H  
ATOM    970 1HG  ARG A  65     -14.198  26.106  -3.426  1.00  0.97           H  
ATOM    971 2HG  ARG A  65     -14.611  24.427  -3.002  1.00  0.97           H  
ATOM    972 1HD  ARG A  65     -13.901  24.811  -0.700  1.00  0.97           H  
ATOM    973 2HD  ARG A  65     -13.431  26.474  -1.114  1.00  0.97           H  
ATOM    974  HE  ARG A  65     -15.670  27.115  -1.121  1.00  0.97           H  
ATOM    975 1HH1 ARG A  65     -15.384  23.646  -0.692  1.00  0.97           H  
ATOM    976 2HH1 ARG A  65     -17.056  23.431  -0.217  1.00  0.97           H  
ATOM    977 1HH2 ARG A  65     -17.858  26.820  -0.456  1.00  0.97           H  
ATOM    978 2HH2 ARG A  65     -18.441  25.214  -0.084  1.00  0.97           H  
ATOM    979  N   LEU A  66     -13.049  25.093  -6.493  1.00  1.10           N  
ATOM    980  CA  LEU A  66     -13.144  25.984  -7.625  1.00  1.10           C  
ATOM    981  C   LEU A  66     -14.487  26.615  -7.823  1.00  1.10           C  
ATOM    982  O   LEU A  66     -15.534  25.989  -7.646  1.00  1.10           O  
ATOM    983  CB  LEU A  66     -12.736  25.231  -8.878  1.00  1.10           C  
ATOM    984  CG  LEU A  66     -11.313  24.799  -8.883  1.00  1.10           C  
ATOM    985  CD1 LEU A  66     -10.986  23.939 -10.089  1.00  1.10           C  
ATOM    986  CD2 LEU A  66     -10.518  26.055  -8.894  1.00  1.10           C  
ATOM    987  H   LEU A  66     -13.552  24.206  -6.507  1.00  1.10           H  
ATOM    988  HA  LEU A  66     -12.430  26.790  -7.475  1.00  1.10           H  
ATOM    989 1HB  LEU A  66     -13.345  24.336  -8.946  1.00  1.10           H  
ATOM    990 2HB  LEU A  66     -12.915  25.869  -9.743  1.00  1.10           H  
ATOM    991  HG  LEU A  66     -11.105  24.211  -7.998  1.00  1.10           H  
ATOM    992 1HD1 LEU A  66      -9.948  23.648 -10.056  1.00  1.10           H  
ATOM    993 2HD1 LEU A  66     -11.591  23.058 -10.068  1.00  1.10           H  
ATOM    994 3HD1 LEU A  66     -11.179  24.497 -11.005  1.00  1.10           H  
ATOM    995 1HD2 LEU A  66      -9.482  25.844  -8.896  1.00  1.10           H  
ATOM    996 2HD2 LEU A  66     -10.780  26.615  -9.786  1.00  1.10           H  
ATOM    997 3HD2 LEU A  66     -10.761  26.647  -8.012  1.00  1.10           H  
ATOM    998  N   ARG A  67     -14.439  27.882  -8.199  1.00  1.27           N  
ATOM    999  CA  ARG A  67     -15.623  28.653  -8.502  1.00  1.27           C  
ATOM   1000  C   ARG A  67     -15.742  28.780 -10.013  1.00  1.27           C  
ATOM   1001  O   ARG A  67     -14.780  29.173 -10.680  1.00  1.27           O  
ATOM   1002  CB  ARG A  67     -15.538  30.014  -7.830  1.00  1.27           C  
ATOM   1003  CG  ARG A  67     -16.728  30.905  -8.027  1.00  1.27           C  
ATOM   1004  CD  ARG A  67     -16.658  32.119  -7.150  1.00  1.27           C  
ATOM   1005  NE  ARG A  67     -15.530  32.982  -7.472  1.00  1.27           N  
ATOM   1006  CZ  ARG A  67     -15.560  33.979  -8.382  1.00  1.27           C  
ATOM   1007  NH1 ARG A  67     -16.663  34.226  -9.053  1.00  1.27           N  
ATOM   1008  NH2 ARG A  67     -14.478  34.710  -8.599  1.00  1.27           N  
ATOM   1009  H   ARG A  67     -13.536  28.323  -8.296  1.00  1.27           H  
ATOM   1010  HA  ARG A  67     -16.494  28.129  -8.122  1.00  1.27           H  
ATOM   1011 1HB  ARG A  67     -15.404  29.880  -6.758  1.00  1.27           H  
ATOM   1012 2HB  ARG A  67     -14.667  30.547  -8.206  1.00  1.27           H  
ATOM   1013 1HG  ARG A  67     -16.784  31.222  -9.071  1.00  1.27           H  
ATOM   1014 2HG  ARG A  67     -17.624  30.338  -7.770  1.00  1.27           H  
ATOM   1015 1HD  ARG A  67     -17.565  32.702  -7.253  1.00  1.27           H  
ATOM   1016 2HD  ARG A  67     -16.554  31.800  -6.116  1.00  1.27           H  
ATOM   1017  HE  ARG A  67     -14.663  32.826  -6.977  1.00  1.27           H  
ATOM   1018 1HH1 ARG A  67     -17.489  33.666  -8.891  1.00  1.27           H  
ATOM   1019 2HH1 ARG A  67     -16.689  34.969  -9.738  1.00  1.27           H  
ATOM   1020 1HH2 ARG A  67     -13.630  34.521  -8.083  1.00  1.27           H  
ATOM   1021 2HH2 ARG A  67     -14.501  35.455  -9.279  1.00  1.27           H  
ATOM   1022  N   PHE A  68     -16.898  28.422 -10.553  1.00  1.47           N  
ATOM   1023  CA  PHE A  68     -17.089  28.473 -11.996  1.00  1.47           C  
ATOM   1024  C   PHE A  68     -18.381  29.176 -12.353  1.00  1.47           C  
ATOM   1025  O   PHE A  68     -19.361  29.097 -11.618  1.00  1.47           O  
ATOM   1026  CB  PHE A  68     -17.218  27.072 -12.591  1.00  1.47           C  
ATOM   1027  CG  PHE A  68     -16.119  26.124 -12.321  1.00  1.47           C  
ATOM   1028  CD1 PHE A  68     -16.248  25.231 -11.274  1.00  1.47           C  
ATOM   1029  CD2 PHE A  68     -14.964  26.098 -13.077  1.00  1.47           C  
ATOM   1030  CE1 PHE A  68     -15.268  24.335 -11.016  1.00  1.47           C  
ATOM   1031  CE2 PHE A  68     -13.980  25.194 -12.801  1.00  1.47           C  
ATOM   1032  CZ  PHE A  68     -14.146  24.319 -11.776  1.00  1.47           C  
ATOM   1033  H   PHE A  68     -17.649  28.107  -9.941  1.00  1.47           H  
ATOM   1034  HA  PHE A  68     -16.257  29.009 -12.453  1.00  1.47           H  
ATOM   1035 1HB  PHE A  68     -18.139  26.624 -12.223  1.00  1.47           H  
ATOM   1036 2HB  PHE A  68     -17.323  27.159 -13.675  1.00  1.47           H  
ATOM   1037  HD1 PHE A  68     -17.152  25.245 -10.660  1.00  1.47           H  
ATOM   1038  HD2 PHE A  68     -14.842  26.801 -13.906  1.00  1.47           H  
ATOM   1039  HE1 PHE A  68     -15.370  23.632 -10.200  1.00  1.47           H  
ATOM   1040  HE2 PHE A  68     -13.076  25.171 -13.399  1.00  1.47           H  
ATOM   1041  HZ  PHE A  68     -13.383  23.612 -11.549  1.00  1.47           H  
ATOM   1042  N   ASP A  69     -18.423  29.787 -13.525  1.00  1.66           N  
ATOM   1043  CA  ASP A  69     -19.690  30.321 -14.007  1.00  1.66           C  
ATOM   1044  C   ASP A  69     -20.246  29.357 -15.044  1.00  1.66           C  
ATOM   1045  O   ASP A  69     -19.632  29.145 -16.092  1.00  1.66           O  
ATOM   1046  CB  ASP A  69     -19.518  31.723 -14.588  1.00  1.66           C  
ATOM   1047  CG  ASP A  69     -19.178  32.769 -13.515  1.00  1.66           C  
ATOM   1048  OD1 ASP A  69     -19.348  32.472 -12.350  1.00  1.66           O  
ATOM   1049  OD2 ASP A  69     -18.749  33.838 -13.865  1.00  1.66           O  
ATOM   1050  H   ASP A  69     -17.591  29.862 -14.094  1.00  1.66           H  
ATOM   1051  HA  ASP A  69     -20.402  30.374 -13.187  1.00  1.66           H  
ATOM   1052 1HB  ASP A  69     -18.730  31.715 -15.343  1.00  1.66           H  
ATOM   1053 2HB  ASP A  69     -20.443  32.020 -15.084  1.00  1.66           H  
ATOM   1054  N   VAL A  70     -21.370  28.723 -14.722  1.00  1.80           N  
ATOM   1055  CA  VAL A  70     -21.948  27.725 -15.606  1.00  1.80           C  
ATOM   1056  C   VAL A  70     -23.393  28.076 -15.897  1.00  1.80           C  
ATOM   1057  O   VAL A  70     -24.180  28.239 -14.970  1.00  1.80           O  
ATOM   1058  CB  VAL A  70     -21.875  26.322 -14.965  1.00  1.80           C  
ATOM   1059  CG1 VAL A  70     -22.498  25.295 -15.913  1.00  1.80           C  
ATOM   1060  CG2 VAL A  70     -20.417  25.969 -14.636  1.00  1.80           C  
ATOM   1061  H   VAL A  70     -21.852  28.941 -13.847  1.00  1.80           H  
ATOM   1062  HA  VAL A  70     -21.392  27.716 -16.544  1.00  1.80           H  
ATOM   1063  HB  VAL A  70     -22.462  26.317 -14.052  1.00  1.80           H  
ATOM   1064 1HG1 VAL A  70     -22.463  24.307 -15.467  1.00  1.80           H  
ATOM   1065 2HG1 VAL A  70     -23.537  25.558 -16.116  1.00  1.80           H  
ATOM   1066 3HG1 VAL A  70     -21.942  25.280 -16.848  1.00  1.80           H  
ATOM   1067 1HG2 VAL A  70     -20.374  24.981 -14.180  1.00  1.80           H  
ATOM   1068 2HG2 VAL A  70     -19.832  25.973 -15.554  1.00  1.80           H  
ATOM   1069 3HG2 VAL A  70     -20.014  26.703 -13.941  1.00  1.80           H  
ATOM   1070  N   GLU A  71     -23.725  28.197 -17.180  1.00  1.85           N  
ATOM   1071  CA  GLU A  71     -25.062  28.541 -17.673  1.00  1.85           C  
ATOM   1072  C   GLU A  71     -25.905  29.448 -16.704  1.00  1.85           C  
ATOM   1073  O   GLU A  71     -25.731  30.663 -16.789  1.00  1.85           O  
ATOM   1074  CB  GLU A  71     -25.753  27.279 -18.218  1.00  1.85           C  
ATOM   1075  CG  GLU A  71     -25.118  26.741 -19.486  1.00  1.85           C  
ATOM   1076  CD  GLU A  71     -25.803  25.503 -20.008  1.00  1.85           C  
ATOM   1077  OE1 GLU A  71     -26.709  25.032 -19.361  1.00  1.85           O  
ATOM   1078  OE2 GLU A  71     -25.421  25.030 -21.053  1.00  1.85           O  
ATOM   1079  H   GLU A  71     -22.994  28.044 -17.863  1.00  1.85           H  
ATOM   1080  HA  GLU A  71     -24.908  29.149 -18.566  1.00  1.85           H  
ATOM   1081 1HB  GLU A  71     -25.656  26.449 -17.540  1.00  1.85           H  
ATOM   1082 2HB  GLU A  71     -26.805  27.468 -18.427  1.00  1.85           H  
ATOM   1083 1HG  GLU A  71     -25.151  27.513 -20.251  1.00  1.85           H  
ATOM   1084 2HG  GLU A  71     -24.072  26.513 -19.281  1.00  1.85           H  
ATOM   1085  N   PRO A  72     -26.820  28.961 -15.806  1.00  1.80           N  
ATOM   1086  CA  PRO A  72     -27.647  29.798 -14.938  1.00  1.80           C  
ATOM   1087  C   PRO A  72     -26.903  30.637 -13.884  1.00  1.80           C  
ATOM   1088  O   PRO A  72     -27.485  31.584 -13.346  1.00  1.80           O  
ATOM   1089  CB  PRO A  72     -28.551  28.775 -14.238  1.00  1.80           C  
ATOM   1090  CG  PRO A  72     -27.786  27.488 -14.277  1.00  1.80           C  
ATOM   1091  CD  PRO A  72     -27.057  27.509 -15.587  1.00  1.80           C  
ATOM   1092  HA  PRO A  72     -28.252  30.459 -15.576  1.00  1.80           H  
ATOM   1093 1HB  PRO A  72     -28.760  29.110 -13.214  1.00  1.80           H  
ATOM   1094 2HB  PRO A  72     -29.519  28.715 -14.759  1.00  1.80           H  
ATOM   1095 1HG  PRO A  72     -27.095  27.442 -13.422  1.00  1.80           H  
ATOM   1096 2HG  PRO A  72     -28.471  26.635 -14.184  1.00  1.80           H  
ATOM   1097 1HD  PRO A  72     -26.132  26.951 -15.460  1.00  1.80           H  
ATOM   1098 2HD  PRO A  72     -27.718  27.089 -16.355  1.00  1.80           H  
ATOM   1099  N   GLY A  73     -25.653  30.300 -13.544  1.00  1.66           N  
ATOM   1100  CA  GLY A  73     -24.971  31.100 -12.522  1.00  1.66           C  
ATOM   1101  C   GLY A  73     -23.684  30.509 -11.930  1.00  1.66           C  
ATOM   1102  O   GLY A  73     -23.208  29.442 -12.328  1.00  1.66           O  
ATOM   1103  H   GLY A  73     -25.179  29.526 -14.003  1.00  1.66           H  
ATOM   1104 1HA  GLY A  73     -24.740  32.076 -12.950  1.00  1.66           H  
ATOM   1105 2HA  GLY A  73     -25.671  31.288 -11.710  1.00  1.66           H  
ATOM   1106  N   THR A  74     -23.117  31.247 -10.977  1.00  1.48           N  
ATOM   1107  CA  THR A  74     -21.891  30.855 -10.285  1.00  1.48           C  
ATOM   1108  C   THR A  74     -22.089  29.619  -9.400  1.00  1.48           C  
ATOM   1109  O   THR A  74     -23.049  29.547  -8.630  1.00  1.48           O  
ATOM   1110  CB  THR A  74     -21.349  32.011  -9.441  1.00  1.48           C  
ATOM   1111  OG1 THR A  74     -21.089  33.142 -10.291  1.00  1.48           O  
ATOM   1112  CG2 THR A  74     -20.062  31.601  -8.758  1.00  1.48           C  
ATOM   1113  H   THR A  74     -23.560  32.114 -10.709  1.00  1.48           H  
ATOM   1114  HA  THR A  74     -21.140  30.621 -11.032  1.00  1.48           H  
ATOM   1115  HB  THR A  74     -22.083  32.293  -8.691  1.00  1.48           H  
ATOM   1116  HG1 THR A  74     -20.417  32.897 -10.987  1.00  1.48           H  
ATOM   1117 1HG2 THR A  74     -19.693  32.436  -8.179  1.00  1.48           H  
ATOM   1118 2HG2 THR A  74     -20.234  30.754  -8.100  1.00  1.48           H  
ATOM   1119 3HG2 THR A  74     -19.330  31.327  -9.525  1.00  1.48           H  
ATOM   1120  N   ARG A  75     -21.170  28.663  -9.509  1.00  1.28           N  
ATOM   1121  CA  ARG A  75     -21.179  27.427  -8.735  1.00  1.28           C  
ATOM   1122  C   ARG A  75     -19.837  27.171  -8.066  1.00  1.28           C  
ATOM   1123  O   ARG A  75     -18.799  27.609  -8.561  1.00  1.28           O  
ATOM   1124  CB  ARG A  75     -21.450  26.247  -9.644  1.00  1.28           C  
ATOM   1125  CG  ARG A  75     -22.788  26.233 -10.324  1.00  1.28           C  
ATOM   1126  CD  ARG A  75     -22.876  25.071 -11.200  1.00  1.28           C  
ATOM   1127  NE  ARG A  75     -24.126  24.984 -11.892  1.00  1.28           N  
ATOM   1128  CZ  ARG A  75     -24.366  24.072 -12.838  1.00  1.28           C  
ATOM   1129  NH1 ARG A  75     -23.427  23.221 -13.149  1.00  1.28           N  
ATOM   1130  NH2 ARG A  75     -25.525  24.029 -13.459  1.00  1.28           N  
ATOM   1131  H   ARG A  75     -20.434  28.806 -10.192  1.00  1.28           H  
ATOM   1132  HA  ARG A  75     -21.954  27.495  -7.972  1.00  1.28           H  
ATOM   1133 1HB  ARG A  75     -20.694  26.229 -10.432  1.00  1.28           H  
ATOM   1134 2HB  ARG A  75     -21.351  25.322  -9.078  1.00  1.28           H  
ATOM   1135 1HG  ARG A  75     -23.586  26.188  -9.584  1.00  1.28           H  
ATOM   1136 2HG  ARG A  75     -22.903  27.132 -10.938  1.00  1.28           H  
ATOM   1137 1HD  ARG A  75     -22.082  25.129 -11.943  1.00  1.28           H  
ATOM   1138 2HD  ARG A  75     -22.748  24.172 -10.615  1.00  1.28           H  
ATOM   1139  HE  ARG A  75     -24.857  25.645 -11.658  1.00  1.28           H  
ATOM   1140 1HH1 ARG A  75     -22.537  23.254 -12.684  1.00  1.28           H  
ATOM   1141 2HH1 ARG A  75     -23.590  22.533 -13.897  1.00  1.28           H  
ATOM   1142 1HH2 ARG A  75     -26.254  24.679 -13.211  1.00  1.28           H  
ATOM   1143 2HH2 ARG A  75     -25.681  23.331 -14.179  1.00  1.28           H  
ATOM   1144  N   ARG A  76     -19.845  26.425  -6.960  1.00  1.12           N  
ATOM   1145  CA  ARG A  76     -18.587  26.018  -6.331  1.00  1.12           C  
ATOM   1146  C   ARG A  76     -18.529  24.498  -6.231  1.00  1.12           C  
ATOM   1147  O   ARG A  76     -19.519  23.851  -5.859  1.00  1.12           O  
ATOM   1148  CB  ARG A  76     -18.411  26.651  -4.956  1.00  1.12           C  
ATOM   1149  CG  ARG A  76     -18.235  28.182  -4.975  1.00  1.12           C  
ATOM   1150  CD  ARG A  76     -18.068  28.742  -3.610  1.00  1.12           C  
ATOM   1151  NE  ARG A  76     -17.770  30.176  -3.627  1.00  1.12           N  
ATOM   1152  CZ  ARG A  76     -18.694  31.162  -3.642  1.00  1.12           C  
ATOM   1153  NH1 ARG A  76     -19.976  30.872  -3.648  1.00  1.12           N  
ATOM   1154  NH2 ARG A  76     -18.309  32.427  -3.645  1.00  1.12           N  
ATOM   1155  H   ARG A  76     -20.722  26.122  -6.563  1.00  1.12           H  
ATOM   1156  HA  ARG A  76     -17.766  26.351  -6.954  1.00  1.12           H  
ATOM   1157 1HB  ARG A  76     -19.270  26.418  -4.330  1.00  1.12           H  
ATOM   1158 2HB  ARG A  76     -17.528  26.224  -4.477  1.00  1.12           H  
ATOM   1159 1HG  ARG A  76     -17.348  28.428  -5.559  1.00  1.12           H  
ATOM   1160 2HG  ARG A  76     -19.108  28.646  -5.434  1.00  1.12           H  
ATOM   1161 1HD  ARG A  76     -18.985  28.592  -3.041  1.00  1.12           H  
ATOM   1162 2HD  ARG A  76     -17.246  28.229  -3.111  1.00  1.12           H  
ATOM   1163  HE  ARG A  76     -16.796  30.449  -3.617  1.00  1.12           H  
ATOM   1164 1HH1 ARG A  76     -20.276  29.909  -3.640  1.00  1.12           H  
ATOM   1165 2HH1 ARG A  76     -20.662  31.614  -3.656  1.00  1.12           H  
ATOM   1166 1HH2 ARG A  76     -17.325  32.657  -3.632  1.00  1.12           H  
ATOM   1167 2HH2 ARG A  76     -18.998  33.165  -3.653  1.00  1.12           H  
ATOM   1168  N   ARG A  77     -17.375  23.940  -6.604  1.00  0.99           N  
ATOM   1169  CA  ARG A  77     -17.158  22.491  -6.628  1.00  0.99           C  
ATOM   1170  C   ARG A  77     -15.775  22.055  -6.141  1.00  0.99           C  
ATOM   1171  O   ARG A  77     -14.773  22.728  -6.408  1.00  0.99           O  
ATOM   1172  CB  ARG A  77     -17.309  22.001  -8.068  1.00  0.99           C  
ATOM   1173  CG  ARG A  77     -18.707  22.146  -8.704  1.00  0.99           C  
ATOM   1174  CD  ARG A  77     -19.651  21.182  -8.100  1.00  0.99           C  
ATOM   1175  NE  ARG A  77     -20.966  21.182  -8.725  1.00  0.99           N  
ATOM   1176  CZ  ARG A  77     -21.997  21.988  -8.391  1.00  0.99           C  
ATOM   1177  NH1 ARG A  77     -21.882  22.885  -7.428  1.00  0.99           N  
ATOM   1178  NH2 ARG A  77     -23.150  21.863  -9.035  1.00  0.99           N  
ATOM   1179  H   ARG A  77     -16.627  24.562  -6.912  1.00  0.99           H  
ATOM   1180  HA  ARG A  77     -17.911  22.017  -5.998  1.00  0.99           H  
ATOM   1181 1HB  ARG A  77     -16.610  22.535  -8.695  1.00  0.99           H  
ATOM   1182 2HB  ARG A  77     -17.035  20.943  -8.114  1.00  0.99           H  
ATOM   1183 1HG  ARG A  77     -19.093  23.150  -8.562  1.00  0.99           H  
ATOM   1184 2HG  ARG A  77     -18.643  21.947  -9.759  1.00  0.99           H  
ATOM   1185 1HD  ARG A  77     -19.234  20.194  -8.211  1.00  0.99           H  
ATOM   1186 2HD  ARG A  77     -19.774  21.409  -7.040  1.00  0.99           H  
ATOM   1187  HE  ARG A  77     -21.122  20.511  -9.468  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  77     -20.997  23.002  -6.904  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  77     -22.672  23.461  -7.188  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  77     -23.246  21.170  -9.768  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  77     -23.933  22.451  -8.789  1.00  0.99           H  
ATOM   1192  N   LEU A  78     -15.689  20.887  -5.491  1.00  0.89           N  
ATOM   1193  CA  LEU A  78     -14.358  20.362  -5.185  1.00  0.89           C  
ATOM   1194  C   LEU A  78     -13.887  19.465  -6.306  1.00  0.89           C  
ATOM   1195  O   LEU A  78     -14.536  18.459  -6.644  1.00  0.89           O  
ATOM   1196  CB  LEU A  78     -14.295  19.557  -3.890  1.00  0.89           C  
ATOM   1197  CG  LEU A  78     -14.596  20.276  -2.602  1.00  0.89           C  
ATOM   1198  CD1 LEU A  78     -14.417  19.311  -1.476  1.00  0.89           C  
ATOM   1199  CD2 LEU A  78     -13.689  21.452  -2.453  1.00  0.89           C  
ATOM   1200  H   LEU A  78     -16.522  20.359  -5.214  1.00  0.89           H  
ATOM   1201  HA  LEU A  78     -13.658  21.192  -5.103  1.00  0.89           H  
ATOM   1202 1HB  LEU A  78     -15.015  18.746  -3.965  1.00  0.89           H  
ATOM   1203 2HB  LEU A  78     -13.297  19.123  -3.804  1.00  0.89           H  
ATOM   1204  HG  LEU A  78     -15.636  20.612  -2.601  1.00  0.89           H  
ATOM   1205 1HD1 LEU A  78     -14.626  19.807  -0.560  1.00  0.89           H  
ATOM   1206 2HD1 LEU A  78     -15.090  18.471  -1.604  1.00  0.89           H  
ATOM   1207 3HD1 LEU A  78     -13.395  18.963  -1.468  1.00  0.89           H  
ATOM   1208 1HD2 LEU A  78     -13.912  21.966  -1.522  1.00  0.89           H  
ATOM   1209 2HD2 LEU A  78     -12.648  21.124  -2.452  1.00  0.89           H  
ATOM   1210 3HD2 LEU A  78     -13.862  22.109  -3.284  1.00  0.89           H  
ATOM   1211  N   CYS A  79     -12.739  19.817  -6.855  1.00  0.82           N  
ATOM   1212  CA  CYS A  79     -12.172  19.067  -7.945  1.00  0.82           C  
ATOM   1213  C   CYS A  79     -10.908  18.335  -7.541  1.00  0.82           C  
ATOM   1214  O   CYS A  79      -9.998  18.929  -6.961  1.00  0.82           O  
ATOM   1215  CB  CYS A  79     -11.880  20.028  -9.085  1.00  0.82           C  
ATOM   1216  SG  CYS A  79     -13.391  20.851  -9.718  1.00  0.82           S  
ATOM   1217  H   CYS A  79     -12.260  20.660  -6.529  1.00  0.82           H  
ATOM   1218  HA  CYS A  79     -12.904  18.335  -8.283  1.00  0.82           H  
ATOM   1219 1HB  CYS A  79     -11.193  20.805  -8.735  1.00  0.82           H  
ATOM   1220 2HB  CYS A  79     -11.402  19.506  -9.885  1.00  0.82           H  
ATOM   1221  HG  CYS A  79     -13.645  21.561  -8.612  1.00  0.82           H  
ATOM   1222  N   PHE A  80     -10.856  17.050  -7.875  1.00  0.77           N  
ATOM   1223  CA  PHE A  80      -9.698  16.206  -7.630  1.00  0.77           C  
ATOM   1224  C   PHE A  80      -8.974  16.090  -8.930  1.00  0.77           C  
ATOM   1225  O   PHE A  80      -9.525  15.590  -9.914  1.00  0.77           O  
ATOM   1226  CB  PHE A  80     -10.084  14.823  -7.091  1.00  0.77           C  
ATOM   1227  CG  PHE A  80      -8.920  13.913  -6.746  1.00  0.77           C  
ATOM   1228  CD1 PHE A  80      -7.785  14.409  -6.126  1.00  0.77           C  
ATOM   1229  CD2 PHE A  80      -8.974  12.556  -7.020  1.00  0.77           C  
ATOM   1230  CE1 PHE A  80      -6.742  13.599  -5.800  1.00  0.77           C  
ATOM   1231  CE2 PHE A  80      -7.917  11.732  -6.692  1.00  0.77           C  
ATOM   1232  CZ  PHE A  80      -6.801  12.255  -6.089  1.00  0.77           C  
ATOM   1233  H   PHE A  80     -11.663  16.637  -8.333  1.00  0.77           H  
ATOM   1234  HA  PHE A  80      -9.037  16.693  -6.934  1.00  0.77           H  
ATOM   1235 1HB  PHE A  80     -10.669  14.954  -6.190  1.00  0.77           H  
ATOM   1236 2HB  PHE A  80     -10.711  14.313  -7.823  1.00  0.77           H  
ATOM   1237  HD1 PHE A  80      -7.732  15.459  -5.900  1.00  0.77           H  
ATOM   1238  HD2 PHE A  80      -9.861  12.140  -7.503  1.00  0.77           H  
ATOM   1239  HE1 PHE A  80      -5.872  14.029  -5.312  1.00  0.77           H  
ATOM   1240  HE2 PHE A  80      -7.969  10.668  -6.912  1.00  0.77           H  
ATOM   1241  HZ  PHE A  80      -5.978  11.605  -5.842  1.00  0.77           H  
ATOM   1242  N   ILE A  81      -7.782  16.638  -8.956  1.00  0.75           N  
ATOM   1243  CA  ILE A  81      -7.042  16.695 -10.174  1.00  0.75           C  
ATOM   1244  C   ILE A  81      -5.788  15.876 -10.080  1.00  0.75           C  
ATOM   1245  O   ILE A  81      -5.034  15.945  -9.105  1.00  0.75           O  
ATOM   1246  CB  ILE A  81      -6.715  18.136 -10.565  1.00  0.75           C  
ATOM   1247  CG1 ILE A  81      -8.030  18.918 -10.683  1.00  0.75           C  
ATOM   1248  CG2 ILE A  81      -6.035  18.122 -11.959  1.00  0.75           C  
ATOM   1249  CD1 ILE A  81      -7.862  20.341 -10.886  1.00  0.75           C  
ATOM   1250  H   ILE A  81      -7.395  17.027  -8.104  1.00  0.75           H  
ATOM   1251  HA  ILE A  81      -7.655  16.279 -10.963  1.00  0.75           H  
ATOM   1252  HB  ILE A  81      -6.090  18.610  -9.816  1.00  0.75           H  
ATOM   1253 1HG1 ILE A  81      -8.588  18.536 -11.485  1.00  0.75           H  
ATOM   1254 2HG1 ILE A  81      -8.602  18.785  -9.767  1.00  0.75           H  
ATOM   1255 1HG2 ILE A  81      -5.834  19.132 -12.283  1.00  0.75           H  
ATOM   1256 2HG2 ILE A  81      -5.103  17.567 -11.922  1.00  0.75           H  
ATOM   1257 3HG2 ILE A  81      -6.703  17.646 -12.674  1.00  0.75           H  
ATOM   1258 1HD1 ILE A  81      -8.840  20.822 -10.946  1.00  0.75           H  
ATOM   1259 2HD1 ILE A  81      -7.308  20.727 -10.051  1.00  0.75           H  
ATOM   1260 3HD1 ILE A  81      -7.309  20.513 -11.810  1.00  0.75           H  
ATOM   1261  N   ILE A  82      -5.610  15.041 -11.073  1.00  0.73           N  
ATOM   1262  CA  ILE A  82      -4.435  14.220 -11.157  1.00  0.73           C  
ATOM   1263  C   ILE A  82      -3.594  14.832 -12.254  1.00  0.73           C  
ATOM   1264  O   ILE A  82      -4.075  15.025 -13.372  1.00  0.73           O  
ATOM   1265  CB  ILE A  82      -4.845  12.775 -11.437  1.00  0.73           C  
ATOM   1266  CG1 ILE A  82      -5.697  12.290 -10.290  1.00  0.73           C  
ATOM   1267  CG2 ILE A  82      -3.681  11.880 -11.718  1.00  0.73           C  
ATOM   1268  CD1 ILE A  82      -7.197  12.509 -10.518  1.00  0.73           C  
ATOM   1269  H   ILE A  82      -6.310  15.015 -11.818  1.00  0.73           H  
ATOM   1270  HA  ILE A  82      -3.879  14.267 -10.222  1.00  0.73           H  
ATOM   1271  HB  ILE A  82      -5.477  12.786 -12.295  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  82      -5.498  11.243 -10.129  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  82      -5.427  12.840  -9.393  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  82      -4.035  10.873 -11.944  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  82      -3.165  12.277 -12.563  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  82      -3.013  11.842 -10.878  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  82      -7.754  12.153  -9.661  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  82      -7.410  13.565 -10.661  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  82      -7.520  11.962 -11.401  1.00  0.73           H  
ATOM   1280  N   TRP A  83      -2.381  15.213 -11.909  1.00  0.74           N  
ATOM   1281  CA  TRP A  83      -1.497  15.916 -12.812  1.00  0.74           C  
ATOM   1282  C   TRP A  83      -0.389  14.956 -13.207  1.00  0.74           C  
ATOM   1283  O   TRP A  83       0.356  14.499 -12.339  1.00  0.74           O  
ATOM   1284  CB  TRP A  83      -0.892  17.118 -12.080  1.00  0.74           C  
ATOM   1285  CG  TRP A  83      -1.900  18.088 -11.510  1.00  0.74           C  
ATOM   1286  CD1 TRP A  83      -2.499  17.973 -10.287  1.00  0.74           C  
ATOM   1287  CD2 TRP A  83      -2.407  19.314 -12.082  1.00  0.74           C  
ATOM   1288  NE1 TRP A  83      -3.327  19.035 -10.065  1.00  0.74           N  
ATOM   1289  CE2 TRP A  83      -3.285  19.869 -11.143  1.00  0.74           C  
ATOM   1290  CE3 TRP A  83      -2.192  19.975 -13.279  1.00  0.74           C  
ATOM   1291  CZ2 TRP A  83      -3.942  21.070 -11.369  1.00  0.74           C  
ATOM   1292  CZ3 TRP A  83      -2.853  21.165 -13.503  1.00  0.74           C  
ATOM   1293  CH2 TRP A  83      -3.700  21.700 -12.575  1.00  0.74           C  
ATOM   1294  H   TRP A  83      -2.052  15.021 -10.968  1.00  0.74           H  
ATOM   1295  HA  TRP A  83      -2.044  16.237 -13.695  1.00  0.74           H  
ATOM   1296 1HB  TRP A  83      -0.278  16.757 -11.256  1.00  0.74           H  
ATOM   1297 2HB  TRP A  83      -0.234  17.661 -12.756  1.00  0.74           H  
ATOM   1298  HD1 TRP A  83      -2.336  17.157  -9.585  1.00  0.74           H  
ATOM   1299  HE1 TRP A  83      -3.877  19.181  -9.237  1.00  0.74           H  
ATOM   1300  HE3 TRP A  83      -1.514  19.564 -14.027  1.00  0.74           H  
ATOM   1301  HZ2 TRP A  83      -4.625  21.510 -10.640  1.00  0.74           H  
ATOM   1302  HZ3 TRP A  83      -2.675  21.669 -14.447  1.00  0.74           H  
ATOM   1303  HH2 TRP A  83      -4.188  22.641 -12.792  1.00  0.74           H  
ATOM   1304  N   ILE A  84      -0.302  14.600 -14.486  1.00  0.75           N  
ATOM   1305  CA  ILE A  84       0.717  13.656 -14.935  1.00  0.75           C  
ATOM   1306  C   ILE A  84       1.492  14.121 -16.164  1.00  0.75           C  
ATOM   1307  O   ILE A  84       1.180  13.689 -17.274  1.00  0.75           O  
ATOM   1308  CB  ILE A  84       0.108  12.297 -15.272  1.00  0.75           C  
ATOM   1309  CG1 ILE A  84      -0.730  11.788 -14.128  1.00  0.75           C  
ATOM   1310  CG2 ILE A  84       1.194  11.371 -15.556  1.00  0.75           C  
ATOM   1311  CD1 ILE A  84      -1.452  10.504 -14.427  1.00  0.75           C  
ATOM   1312  H   ILE A  84      -0.958  15.002 -15.153  1.00  0.75           H  
ATOM   1313  HA  ILE A  84       1.419  13.496 -14.121  1.00  0.75           H  
ATOM   1314  HB  ILE A  84      -0.536  12.388 -16.138  1.00  0.75           H  
ATOM   1315 1HG1 ILE A  84      -0.089  11.638 -13.257  1.00  0.75           H  
ATOM   1316 2HG1 ILE A  84      -1.465  12.533 -13.895  1.00  0.75           H  
ATOM   1317 1HG2 ILE A  84       0.784  10.396 -15.804  1.00  0.75           H  
ATOM   1318 2HG2 ILE A  84       1.789  11.749 -16.392  1.00  0.75           H  
ATOM   1319 3HG2 ILE A  84       1.816  11.299 -14.666  1.00  0.75           H  
ATOM   1320 1HD1 ILE A  84      -2.038  10.203 -13.562  1.00  0.75           H  
ATOM   1321 2HD1 ILE A  84      -2.114  10.648 -15.283  1.00  0.75           H  
ATOM   1322 3HD1 ILE A  84      -0.724   9.729 -14.653  1.00  0.75           H  
ATOM   1323  N   PRO A  85       2.509  14.971 -16.014  1.00  0.76           N  
ATOM   1324  CA  PRO A  85       3.312  15.510 -17.087  1.00  0.76           C  
ATOM   1325  C   PRO A  85       3.975  14.378 -17.863  1.00  0.76           C  
ATOM   1326  O   PRO A  85       4.336  13.359 -17.265  1.00  0.76           O  
ATOM   1327  CB  PRO A  85       4.343  16.357 -16.342  1.00  0.76           C  
ATOM   1328  CG  PRO A  85       3.697  16.677 -15.026  1.00  0.76           C  
ATOM   1329  CD  PRO A  85       2.891  15.462 -14.687  1.00  0.76           C  
ATOM   1330  HA  PRO A  85       2.655  16.124 -17.717  1.00  0.76           H  
ATOM   1331 1HB  PRO A  85       5.288  15.801 -16.222  1.00  0.76           H  
ATOM   1332 2HB  PRO A  85       4.575  17.259 -16.918  1.00  0.76           H  
ATOM   1333 1HG  PRO A  85       4.465  16.893 -14.267  1.00  0.76           H  
ATOM   1334 2HG  PRO A  85       3.088  17.586 -15.117  1.00  0.76           H  
ATOM   1335 1HD  PRO A  85       3.504  14.725 -14.162  1.00  0.76           H  
ATOM   1336 2HD  PRO A  85       2.047  15.789 -14.098  1.00  0.76           H  
ATOM   1337  N   PRO A  86       4.271  14.564 -19.158  1.00  0.77           N  
ATOM   1338  CA  PRO A  86       4.915  13.606 -20.041  1.00  0.77           C  
ATOM   1339  C   PRO A  86       6.332  13.273 -19.595  1.00  0.77           C  
ATOM   1340  O   PRO A  86       6.882  12.243 -19.979  1.00  0.77           O  
ATOM   1341  CB  PRO A  86       4.915  14.338 -21.394  1.00  0.77           C  
ATOM   1342  CG  PRO A  86       4.834  15.804 -21.039  1.00  0.77           C  
ATOM   1343  CD  PRO A  86       3.968  15.854 -19.804  1.00  0.77           C  
ATOM   1344  HA  PRO A  86       4.302  12.694 -20.087  1.00  0.77           H  
ATOM   1345 1HB  PRO A  86       5.834  14.089 -21.947  1.00  0.77           H  
ATOM   1346 2HB  PRO A  86       4.068  13.998 -22.005  1.00  0.77           H  
ATOM   1347 1HG  PRO A  86       5.846  16.205 -20.868  1.00  0.77           H  
ATOM   1348 2HG  PRO A  86       4.406  16.371 -21.878  1.00  0.77           H  
ATOM   1349 1HD  PRO A  86       4.270  16.710 -19.194  1.00  0.77           H  
ATOM   1350 2HD  PRO A  86       2.909  15.894 -20.091  1.00  0.77           H  
ATOM   1351  N   ASN A  87       6.919  14.148 -18.774  1.00  0.78           N  
ATOM   1352  CA  ASN A  87       8.278  13.952 -18.304  1.00  0.78           C  
ATOM   1353  C   ASN A  87       8.340  13.234 -16.952  1.00  0.78           C  
ATOM   1354  O   ASN A  87       9.423  13.041 -16.396  1.00  0.78           O  
ATOM   1355  CB  ASN A  87       8.982  15.291 -18.248  1.00  0.78           C  
ATOM   1356  CG  ASN A  87       9.207  15.869 -19.629  1.00  0.78           C  
ATOM   1357  OD1 ASN A  87       9.503  15.138 -20.581  1.00  0.78           O  
ATOM   1358  ND2 ASN A  87       9.073  17.164 -19.754  1.00  0.78           N  
ATOM   1359  H   ASN A  87       6.423  14.972 -18.476  1.00  0.78           H  
ATOM   1360  HA  ASN A  87       8.800  13.320 -19.023  1.00  0.78           H  
ATOM   1361 1HB  ASN A  87       8.383  15.994 -17.659  1.00  0.78           H  
ATOM   1362 2HB  ASN A  87       9.943  15.180 -17.746  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  87       9.213  17.598 -20.644  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  87       8.835  17.724 -18.957  1.00  0.78           H  
ATOM   1365  N   ALA A  88       7.185  12.829 -16.424  1.00  0.80           N  
ATOM   1366  CA  ALA A  88       7.142  12.055 -15.188  1.00  0.80           C  
ATOM   1367  C   ALA A  88       7.682  10.668 -15.538  1.00  0.80           C  
ATOM   1368  O   ALA A  88       7.592  10.273 -16.704  1.00  0.80           O  
ATOM   1369  CB  ALA A  88       5.725  12.005 -14.637  1.00  0.80           C  
ATOM   1370  H   ALA A  88       6.303  13.027 -16.897  1.00  0.80           H  
ATOM   1371  HA  ALA A  88       7.806  12.513 -14.452  1.00  0.80           H  
ATOM   1372 1HB  ALA A  88       5.710  11.413 -13.723  1.00  0.80           H  
ATOM   1373 2HB  ALA A  88       5.384  13.018 -14.423  1.00  0.80           H  
ATOM   1374 3HB  ALA A  88       5.066  11.554 -15.376  1.00  0.80           H  
ATOM   1375  N   SER A  89       8.268   9.909 -14.603  1.00  0.81           N  
ATOM   1376  CA  SER A  89       8.724   8.589 -15.050  1.00  0.81           C  
ATOM   1377  C   SER A  89       7.546   7.649 -15.184  1.00  0.81           C  
ATOM   1378  O   SER A  89       6.499   7.890 -14.588  1.00  0.81           O  
ATOM   1379  CB  SER A  89       9.727   7.991 -14.090  1.00  0.81           C  
ATOM   1380  OG  SER A  89       9.125   7.687 -12.864  1.00  0.81           O  
ATOM   1381  H   SER A  89       8.362  10.183 -13.612  1.00  0.81           H  
ATOM   1382  HA  SER A  89       9.198   8.695 -16.027  1.00  0.81           H  
ATOM   1383 1HB  SER A  89      10.149   7.087 -14.523  1.00  0.81           H  
ATOM   1384 2HB  SER A  89      10.544   8.692 -13.930  1.00  0.81           H  
ATOM   1385  HG  SER A  89       8.987   8.560 -12.422  1.00  0.81           H  
ATOM   1386  N   GLU A  90       7.725   6.535 -15.892  1.00  0.82           N  
ATOM   1387  CA  GLU A  90       6.643   5.556 -15.992  1.00  0.82           C  
ATOM   1388  C   GLU A  90       6.227   5.058 -14.615  1.00  0.82           C  
ATOM   1389  O   GLU A  90       5.037   4.908 -14.323  1.00  0.82           O  
ATOM   1390  CB  GLU A  90       7.066   4.387 -16.874  1.00  0.82           C  
ATOM   1391  CG  GLU A  90       5.994   3.346 -17.073  1.00  0.82           C  
ATOM   1392  CD  GLU A  90       6.401   2.234 -18.018  1.00  0.82           C  
ATOM   1393  OE1 GLU A  90       7.482   2.286 -18.550  1.00  0.82           O  
ATOM   1394  OE2 GLU A  90       5.621   1.317 -18.186  1.00  0.82           O  
ATOM   1395  H   GLU A  90       8.601   6.375 -16.369  1.00  0.82           H  
ATOM   1396  HA  GLU A  90       5.781   6.039 -16.443  1.00  0.82           H  
ATOM   1397 1HB  GLU A  90       7.363   4.758 -17.853  1.00  0.82           H  
ATOM   1398 2HB  GLU A  90       7.932   3.893 -16.433  1.00  0.82           H  
ATOM   1399 1HG  GLU A  90       5.755   2.915 -16.102  1.00  0.82           H  
ATOM   1400 2HG  GLU A  90       5.098   3.836 -17.453  1.00  0.82           H  
ATOM   1401  N   LYS A  91       7.220   4.819 -13.757  1.00  0.83           N  
ATOM   1402  CA  LYS A  91       6.967   4.368 -12.400  1.00  0.83           C  
ATOM   1403  C   LYS A  91       6.131   5.394 -11.646  1.00  0.83           C  
ATOM   1404  O   LYS A  91       5.207   5.024 -10.919  1.00  0.83           O  
ATOM   1405  CB  LYS A  91       8.275   4.071 -11.673  1.00  0.83           C  
ATOM   1406  CG  LYS A  91       8.107   3.502 -10.266  1.00  0.83           C  
ATOM   1407  CD  LYS A  91       9.456   3.074  -9.687  1.00  0.83           C  
ATOM   1408  CE  LYS A  91       9.311   2.477  -8.296  1.00  0.83           C  
ATOM   1409  NZ  LYS A  91      10.622   1.980  -7.769  1.00  0.83           N  
ATOM   1410  H   LYS A  91       8.171   4.966 -14.061  1.00  0.83           H  
ATOM   1411  HA  LYS A  91       6.389   3.445 -12.447  1.00  0.83           H  
ATOM   1412 1HB  LYS A  91       8.862   3.362 -12.255  1.00  0.83           H  
ATOM   1413 2HB  LYS A  91       8.856   4.993 -11.593  1.00  0.83           H  
ATOM   1414 1HG  LYS A  91       7.678   4.274  -9.624  1.00  0.83           H  
ATOM   1415 2HG  LYS A  91       7.430   2.650 -10.285  1.00  0.83           H  
ATOM   1416 1HD  LYS A  91       9.916   2.335 -10.345  1.00  0.83           H  
ATOM   1417 2HD  LYS A  91      10.113   3.942  -9.631  1.00  0.83           H  
ATOM   1418 1HE  LYS A  91       8.924   3.239  -7.623  1.00  0.83           H  
ATOM   1419 2HE  LYS A  91       8.606   1.648  -8.335  1.00  0.83           H  
ATOM   1420 1HZ  LYS A  91      10.490   1.590  -6.847  1.00  0.83           H  
ATOM   1421 2HZ  LYS A  91      10.981   1.265  -8.387  1.00  0.83           H  
ATOM   1422 3HZ  LYS A  91      11.281   2.742  -7.721  1.00  0.83           H  
ATOM   1423  N   ASP A  92       6.386   6.688 -11.875  1.00  0.84           N  
ATOM   1424  CA  ASP A  92       5.618   7.687 -11.147  1.00  0.84           C  
ATOM   1425  C   ASP A  92       4.219   7.756 -11.733  1.00  0.84           C  
ATOM   1426  O   ASP A  92       3.238   7.855 -10.998  1.00  0.84           O  
ATOM   1427  CB  ASP A  92       6.185   9.103 -11.336  1.00  0.84           C  
ATOM   1428  CG  ASP A  92       7.557   9.409 -10.772  1.00  0.84           C  
ATOM   1429  OD1 ASP A  92       7.828   9.134  -9.610  1.00  0.84           O  
ATOM   1430  OD2 ASP A  92       8.367   9.940 -11.553  1.00  0.84           O  
ATOM   1431  H   ASP A  92       7.155   6.970 -12.485  1.00  0.84           H  
ATOM   1432  HA  ASP A  92       5.563   7.415 -10.094  1.00  0.84           H  
ATOM   1433 1HB  ASP A  92       6.213   9.313 -12.407  1.00  0.84           H  
ATOM   1434 2HB  ASP A  92       5.481   9.815 -10.902  1.00  0.84           H  
ATOM   1435  N   ARG A  93       4.097   7.639 -13.053  1.00  0.85           N  
ATOM   1436  CA  ARG A  93       2.775   7.759 -13.638  1.00  0.85           C  
ATOM   1437  C   ARG A  93       1.877   6.653 -13.087  1.00  0.85           C  
ATOM   1438  O   ARG A  93       0.726   6.902 -12.713  1.00  0.85           O  
ATOM   1439  CB  ARG A  93       2.826   7.642 -15.163  1.00  0.85           C  
ATOM   1440  CG  ARG A  93       3.515   8.813 -15.896  1.00  0.85           C  
ATOM   1441  CD  ARG A  93       3.216   8.846 -17.376  1.00  0.85           C  
ATOM   1442  NE  ARG A  93       3.781   7.712 -18.121  1.00  0.85           N  
ATOM   1443  CZ  ARG A  93       5.008   7.705 -18.687  1.00  0.85           C  
ATOM   1444  NH1 ARG A  93       5.765   8.769 -18.599  1.00  0.85           N  
ATOM   1445  NH2 ARG A  93       5.441   6.631 -19.334  1.00  0.85           N  
ATOM   1446  H   ARG A  93       4.924   7.529 -13.640  1.00  0.85           H  
ATOM   1447  HA  ARG A  93       2.356   8.727 -13.368  1.00  0.85           H  
ATOM   1448 1HB  ARG A  93       3.361   6.731 -15.433  1.00  0.85           H  
ATOM   1449 2HB  ARG A  93       1.814   7.556 -15.551  1.00  0.85           H  
ATOM   1450 1HG  ARG A  93       3.274   9.738 -15.441  1.00  0.85           H  
ATOM   1451 2HG  ARG A  93       4.584   8.676 -15.818  1.00  0.85           H  
ATOM   1452 1HD  ARG A  93       2.137   8.844 -17.522  1.00  0.85           H  
ATOM   1453 2HD  ARG A  93       3.632   9.766 -17.794  1.00  0.85           H  
ATOM   1454  HE  ARG A  93       3.222   6.876 -18.205  1.00  0.85           H  
ATOM   1455 1HH1 ARG A  93       5.421   9.587 -18.113  1.00  0.85           H  
ATOM   1456 2HH1 ARG A  93       6.687   8.786 -19.011  1.00  0.85           H  
ATOM   1457 1HH2 ARG A  93       4.855   5.808 -19.405  1.00  0.85           H  
ATOM   1458 2HH2 ARG A  93       6.359   6.634 -19.757  1.00  0.85           H  
ATOM   1459  N   LYS A  94       2.419   5.437 -12.976  1.00  0.86           N  
ATOM   1460  CA  LYS A  94       1.637   4.314 -12.481  1.00  0.86           C  
ATOM   1461  C   LYS A  94       1.321   4.408 -10.987  1.00  0.86           C  
ATOM   1462  O   LYS A  94       0.185   4.149 -10.571  1.00  0.86           O  
ATOM   1463  CB  LYS A  94       2.363   3.006 -12.791  1.00  0.86           C  
ATOM   1464  CG  LYS A  94       2.382   2.647 -14.277  1.00  0.86           C  
ATOM   1465  CD  LYS A  94       3.143   1.358 -14.539  1.00  0.86           C  
ATOM   1466  CE  LYS A  94       3.132   1.006 -16.025  1.00  0.86           C  
ATOM   1467  NZ  LYS A  94       3.929  -0.220 -16.318  1.00  0.86           N  
ATOM   1468  H   LYS A  94       3.382   5.285 -13.286  1.00  0.86           H  
ATOM   1469  HA  LYS A  94       0.687   4.307 -13.015  1.00  0.86           H  
ATOM   1470 1HB  LYS A  94       3.402   3.088 -12.453  1.00  0.86           H  
ATOM   1471 2HB  LYS A  94       1.901   2.189 -12.243  1.00  0.86           H  
ATOM   1472 1HG  LYS A  94       1.362   2.544 -14.642  1.00  0.86           H  
ATOM   1473 2HG  LYS A  94       2.869   3.455 -14.829  1.00  0.86           H  
ATOM   1474 1HD  LYS A  94       4.180   1.485 -14.217  1.00  0.86           H  
ATOM   1475 2HD  LYS A  94       2.698   0.543 -13.973  1.00  0.86           H  
ATOM   1476 1HE  LYS A  94       2.106   0.844 -16.346  1.00  0.86           H  
ATOM   1477 2HE  LYS A  94       3.546   1.836 -16.587  1.00  0.86           H  
ATOM   1478 1HZ  LYS A  94       3.899  -0.410 -17.316  1.00  0.86           H  
ATOM   1479 2HZ  LYS A  94       4.892  -0.074 -16.033  1.00  0.86           H  
ATOM   1480 3HZ  LYS A  94       3.546  -1.002 -15.814  1.00  0.86           H  
ATOM   1481  N   LEU A  95       2.292   4.824 -10.168  1.00  0.87           N  
ATOM   1482  CA  LEU A  95       2.029   4.909  -8.736  1.00  0.87           C  
ATOM   1483  C   LEU A  95       0.966   5.960  -8.436  1.00  0.87           C  
ATOM   1484  O   LEU A  95       0.100   5.747  -7.577  1.00  0.87           O  
ATOM   1485  CB  LEU A  95       3.318   5.201  -7.978  1.00  0.87           C  
ATOM   1486  CG  LEU A  95       4.340   4.053  -7.965  1.00  0.87           C  
ATOM   1487  CD1 LEU A  95       5.610   4.545  -7.345  1.00  0.87           C  
ATOM   1488  CD2 LEU A  95       3.782   2.874  -7.201  1.00  0.87           C  
ATOM   1489  H   LEU A  95       3.224   5.044 -10.525  1.00  0.87           H  
ATOM   1490  HA  LEU A  95       1.654   3.944  -8.402  1.00  0.87           H  
ATOM   1491 1HB  LEU A  95       3.797   6.077  -8.425  1.00  0.87           H  
ATOM   1492 2HB  LEU A  95       3.066   5.423  -6.953  1.00  0.87           H  
ATOM   1493  HG  LEU A  95       4.552   3.740  -8.979  1.00  0.87           H  
ATOM   1494 1HD1 LEU A  95       6.344   3.744  -7.341  1.00  0.87           H  
ATOM   1495 2HD1 LEU A  95       5.978   5.379  -7.936  1.00  0.87           H  
ATOM   1496 3HD1 LEU A  95       5.415   4.869  -6.323  1.00  0.87           H  
ATOM   1497 1HD2 LEU A  95       4.509   2.063  -7.200  1.00  0.87           H  
ATOM   1498 2HD2 LEU A  95       3.572   3.160  -6.187  1.00  0.87           H  
ATOM   1499 3HD2 LEU A  95       2.865   2.536  -7.680  1.00  0.87           H  
ATOM   1500  N   PHE A  96       0.993   7.072  -9.174  1.00  0.87           N  
ATOM   1501  CA  PHE A  96       0.010   8.130  -8.992  1.00  0.87           C  
ATOM   1502  C   PHE A  96      -1.376   7.746  -9.505  1.00  0.87           C  
ATOM   1503  O   PHE A  96      -2.374   8.010  -8.827  1.00  0.87           O  
ATOM   1504  CB  PHE A  96       0.530   9.410  -9.607  1.00  0.87           C  
ATOM   1505  CG  PHE A  96       1.489  10.116  -8.649  1.00  0.87           C  
ATOM   1506  CD1 PHE A  96       2.830   9.774  -8.493  1.00  0.87           C  
ATOM   1507  CD2 PHE A  96       1.019  11.145  -7.928  1.00  0.87           C  
ATOM   1508  CE1 PHE A  96       3.638  10.472  -7.621  1.00  0.87           C  
ATOM   1509  CE2 PHE A  96       1.801  11.849  -7.047  1.00  0.87           C  
ATOM   1510  CZ  PHE A  96       3.118  11.516  -6.896  1.00  0.87           C  
ATOM   1511  H   PHE A  96       1.731   7.204  -9.868  1.00  0.87           H  
ATOM   1512  HA  PHE A  96      -0.067   8.323  -7.927  1.00  0.87           H  
ATOM   1513 1HB  PHE A  96       1.061   9.188 -10.537  1.00  0.87           H  
ATOM   1514 2HB  PHE A  96      -0.295  10.082  -9.842  1.00  0.87           H  
ATOM   1515  HD1 PHE A  96       3.244   8.960  -9.045  1.00  0.87           H  
ATOM   1516  HD2 PHE A  96       0.001  11.394  -8.079  1.00  0.87           H  
ATOM   1517  HE1 PHE A  96       4.685  10.195  -7.508  1.00  0.87           H  
ATOM   1518  HE2 PHE A  96       1.377  12.674  -6.480  1.00  0.87           H  
ATOM   1519  HZ  PHE A  96       3.747  12.075  -6.211  1.00  0.87           H  
ATOM   1520  N   LYS A  97      -1.462   7.061 -10.655  1.00  0.87           N  
ATOM   1521  CA  LYS A  97      -2.775   6.625 -11.130  1.00  0.87           C  
ATOM   1522  C   LYS A  97      -3.396   5.662 -10.123  1.00  0.87           C  
ATOM   1523  O   LYS A  97      -4.609   5.671  -9.918  1.00  0.87           O  
ATOM   1524  CB  LYS A  97      -2.695   5.977 -12.512  1.00  0.87           C  
ATOM   1525  CG  LYS A  97      -2.428   6.954 -13.664  1.00  0.87           C  
ATOM   1526  CD  LYS A  97      -2.346   6.218 -14.993  1.00  0.87           C  
ATOM   1527  CE  LYS A  97      -2.081   7.167 -16.152  1.00  0.87           C  
ATOM   1528  NZ  LYS A  97      -2.027   6.441 -17.457  1.00  0.87           N  
ATOM   1529  H   LYS A  97      -0.630   6.863 -11.217  1.00  0.87           H  
ATOM   1530  HA  LYS A  97      -3.420   7.500 -11.202  1.00  0.87           H  
ATOM   1531 1HB  LYS A  97      -1.884   5.242 -12.511  1.00  0.87           H  
ATOM   1532 2HB  LYS A  97      -3.621   5.445 -12.718  1.00  0.87           H  
ATOM   1533 1HG  LYS A  97      -3.238   7.683 -13.712  1.00  0.87           H  
ATOM   1534 2HG  LYS A  97      -1.504   7.486 -13.489  1.00  0.87           H  
ATOM   1535 1HD  LYS A  97      -1.533   5.492 -14.942  1.00  0.87           H  
ATOM   1536 2HD  LYS A  97      -3.277   5.684 -15.175  1.00  0.87           H  
ATOM   1537 1HE  LYS A  97      -2.872   7.916 -16.194  1.00  0.87           H  
ATOM   1538 2HE  LYS A  97      -1.127   7.669 -15.990  1.00  0.87           H  
ATOM   1539 1HZ  LYS A  97      -1.848   7.097 -18.204  1.00  0.87           H  
ATOM   1540 2HZ  LYS A  97      -1.289   5.752 -17.430  1.00  0.87           H  
ATOM   1541 3HZ  LYS A  97      -2.910   5.979 -17.622  1.00  0.87           H  
ATOM   1542  N   GLY A  98      -2.562   4.824  -9.500  1.00  0.87           N  
ATOM   1543  CA  GLY A  98      -2.983   3.909  -8.444  1.00  0.87           C  
ATOM   1544  C   GLY A  98      -3.443   4.673  -7.190  1.00  0.87           C  
ATOM   1545  O   GLY A  98      -4.549   4.467  -6.682  1.00  0.87           O  
ATOM   1546  H   GLY A  98      -1.575   4.818  -9.764  1.00  0.87           H  
ATOM   1547 1HA  GLY A  98      -3.793   3.277  -8.809  1.00  0.87           H  
ATOM   1548 2HA  GLY A  98      -2.150   3.256  -8.189  1.00  0.87           H  
ATOM   1549  N   SER A  99      -2.591   5.602  -6.724  1.00  0.85           N  
ATOM   1550  CA  SER A  99      -2.818   6.415  -5.526  1.00  0.85           C  
ATOM   1551  C   SER A  99      -4.095   7.232  -5.607  1.00  0.85           C  
ATOM   1552  O   SER A  99      -4.746   7.500  -4.593  1.00  0.85           O  
ATOM   1553  CB  SER A  99      -1.643   7.326  -5.334  1.00  0.85           C  
ATOM   1554  OG  SER A  99      -0.497   6.594  -5.015  1.00  0.85           O  
ATOM   1555  H   SER A  99      -1.700   5.722  -7.203  1.00  0.85           H  
ATOM   1556  HA  SER A  99      -2.891   5.745  -4.677  1.00  0.85           H  
ATOM   1557 1HB  SER A  99      -1.478   7.847  -6.260  1.00  0.85           H  
ATOM   1558 2HB  SER A  99      -1.851   8.071  -4.600  1.00  0.85           H  
ATOM   1559  HG  SER A  99      -0.274   6.093  -5.836  1.00  0.85           H  
ATOM   1560  N   ARG A 100      -4.484   7.556  -6.825  1.00  0.84           N  
ATOM   1561  CA  ARG A 100      -5.706   8.264  -7.129  1.00  0.84           C  
ATOM   1562  C   ARG A 100      -6.897   7.591  -6.460  1.00  0.84           C  
ATOM   1563  O   ARG A 100      -7.789   8.278  -5.965  1.00  0.84           O  
ATOM   1564  CB  ARG A 100      -5.897   8.220  -8.624  1.00  0.84           C  
ATOM   1565  CG  ARG A 100      -7.065   8.864  -9.243  1.00  0.84           C  
ATOM   1566  CD  ARG A 100      -6.972   8.560 -10.696  1.00  0.84           C  
ATOM   1567  NE  ARG A 100      -7.034   7.111 -10.905  1.00  0.84           N  
ATOM   1568  CZ  ARG A 100      -8.171   6.384 -11.035  1.00  0.84           C  
ATOM   1569  NH1 ARG A 100      -9.357   6.974 -11.041  1.00  0.84           N  
ATOM   1570  NH2 ARG A 100      -8.098   5.061 -11.154  1.00  0.84           N  
ATOM   1571  H   ARG A 100      -3.857   7.338  -7.599  1.00  0.84           H  
ATOM   1572  HA  ARG A 100      -5.617   9.292  -6.783  1.00  0.84           H  
ATOM   1573 1HB  ARG A 100      -5.000   8.588  -9.121  1.00  0.84           H  
ATOM   1574 2HB  ARG A 100      -6.012   7.191  -8.886  1.00  0.84           H  
ATOM   1575 1HG  ARG A 100      -7.989   8.437  -8.852  1.00  0.84           H  
ATOM   1576 2HG  ARG A 100      -7.057   9.924  -9.080  1.00  0.84           H  
ATOM   1577 1HD  ARG A 100      -7.781   9.024 -11.242  1.00  0.84           H  
ATOM   1578 2HD  ARG A 100      -6.019   8.918 -11.083  1.00  0.84           H  
ATOM   1579  HE  ARG A 100      -6.143   6.592 -10.844  1.00  0.84           H  
ATOM   1580 1HH1 ARG A 100      -9.441   7.999 -10.940  1.00  0.84           H  
ATOM   1581 2HH1 ARG A 100     -10.194   6.422 -11.134  1.00  0.84           H  
ATOM   1582 1HH2 ARG A 100      -7.201   4.588 -11.138  1.00  0.84           H  
ATOM   1583 2HH2 ARG A 100      -8.939   4.509 -11.235  1.00  0.84           H  
ATOM   1584  N   GLU A 101      -6.941   6.248  -6.478  1.00  0.83           N  
ATOM   1585  CA  GLU A 101      -8.072   5.519  -5.903  1.00  0.83           C  
ATOM   1586  C   GLU A 101      -8.062   5.612  -4.376  1.00  0.83           C  
ATOM   1587  O   GLU A 101      -9.116   5.709  -3.739  1.00  0.83           O  
ATOM   1588  CB  GLU A 101      -8.075   4.044  -6.350  1.00  0.83           C  
ATOM   1589  CG  GLU A 101      -8.340   3.854  -7.843  1.00  0.83           C  
ATOM   1590  CD  GLU A 101      -8.399   2.400  -8.292  1.00  0.83           C  
ATOM   1591  OE1 GLU A 101      -8.174   1.525  -7.491  1.00  0.83           O  
ATOM   1592  OE2 GLU A 101      -8.677   2.179  -9.452  1.00  0.83           O  
ATOM   1593  H   GLU A 101      -6.150   5.719  -6.850  1.00  0.83           H  
ATOM   1594  HA  GLU A 101      -8.993   5.978  -6.263  1.00  0.83           H  
ATOM   1595 1HB  GLU A 101      -7.104   3.598  -6.123  1.00  0.83           H  
ATOM   1596 2HB  GLU A 101      -8.830   3.492  -5.793  1.00  0.83           H  
ATOM   1597 1HG  GLU A 101      -9.275   4.346  -8.104  1.00  0.83           H  
ATOM   1598 2HG  GLU A 101      -7.536   4.358  -8.386  1.00  0.83           H  
ATOM   1599  N   LEU A 102      -6.863   5.613  -3.780  1.00  0.82           N  
ATOM   1600  CA  LEU A 102      -6.759   5.681  -2.325  1.00  0.82           C  
ATOM   1601  C   LEU A 102      -7.317   7.013  -1.869  1.00  0.82           C  
ATOM   1602  O   LEU A 102      -8.074   7.101  -0.889  1.00  0.82           O  
ATOM   1603  CB  LEU A 102      -5.293   5.626  -1.882  1.00  0.82           C  
ATOM   1604  CG  LEU A 102      -4.539   4.357  -2.108  1.00  0.82           C  
ATOM   1605  CD1 LEU A 102      -3.079   4.614  -1.793  1.00  0.82           C  
ATOM   1606  CD2 LEU A 102      -5.097   3.272  -1.223  1.00  0.82           C  
ATOM   1607  H   LEU A 102      -6.026   5.561  -4.347  1.00  0.82           H  
ATOM   1608  HA  LEU A 102      -7.331   4.870  -1.878  1.00  0.82           H  
ATOM   1609 1HB  LEU A 102      -4.749   6.421  -2.380  1.00  0.82           H  
ATOM   1610 2HB  LEU A 102      -5.260   5.827  -0.816  1.00  0.82           H  
ATOM   1611  HG  LEU A 102      -4.619   4.061  -3.157  1.00  0.82           H  
ATOM   1612 1HD1 LEU A 102      -2.514   3.704  -1.966  1.00  0.82           H  
ATOM   1613 2HD1 LEU A 102      -2.696   5.393  -2.427  1.00  0.82           H  
ATOM   1614 3HD1 LEU A 102      -2.972   4.918  -0.751  1.00  0.82           H  
ATOM   1615 1HD2 LEU A 102      -4.537   2.349  -1.383  1.00  0.82           H  
ATOM   1616 2HD2 LEU A 102      -5.006   3.574  -0.178  1.00  0.82           H  
ATOM   1617 3HD2 LEU A 102      -6.146   3.108  -1.463  1.00  0.82           H  
ATOM   1618  N   LEU A 103      -6.985   8.053  -2.635  1.00  0.81           N  
ATOM   1619  CA  LEU A 103      -7.458   9.370  -2.297  1.00  0.81           C  
ATOM   1620  C   LEU A 103      -8.903   9.574  -2.694  1.00  0.81           C  
ATOM   1621  O   LEU A 103      -9.652  10.179  -1.942  1.00  0.81           O  
ATOM   1622  CB  LEU A 103      -6.601  10.455  -2.920  1.00  0.81           C  
ATOM   1623  CG  LEU A 103      -5.202  10.595  -2.396  1.00  0.81           C  
ATOM   1624  CD1 LEU A 103      -4.564  11.737  -3.105  1.00  0.81           C  
ATOM   1625  CD2 LEU A 103      -5.205  10.828  -0.907  1.00  0.81           C  
ATOM   1626  H   LEU A 103      -6.362   7.911  -3.433  1.00  0.81           H  
ATOM   1627  HA  LEU A 103      -7.386   9.483  -1.220  1.00  0.81           H  
ATOM   1628 1HB  LEU A 103      -6.516  10.222  -3.980  1.00  0.81           H  
ATOM   1629 2HB  LEU A 103      -7.093  11.391  -2.824  1.00  0.81           H  
ATOM   1630  HG  LEU A 103      -4.646   9.690  -2.627  1.00  0.81           H  
ATOM   1631 1HD1 LEU A 103      -3.542  11.872  -2.784  1.00  0.81           H  
ATOM   1632 2HD1 LEU A 103      -4.589  11.552  -4.131  1.00  0.81           H  
ATOM   1633 3HD1 LEU A 103      -5.133  12.634  -2.891  1.00  0.81           H  
ATOM   1634 1HD2 LEU A 103      -4.180  10.926  -0.577  1.00  0.81           H  
ATOM   1635 2HD2 LEU A 103      -5.754  11.739  -0.672  1.00  0.81           H  
ATOM   1636 3HD2 LEU A 103      -5.673   9.982  -0.403  1.00  0.81           H  
ATOM   1637  N   GLY A 104      -9.353   8.998  -3.808  1.00  0.83           N  
ATOM   1638  CA  GLY A 104     -10.750   9.168  -4.179  1.00  0.83           C  
ATOM   1639  C   GLY A 104     -11.646   8.641  -3.053  1.00  0.83           C  
ATOM   1640  O   GLY A 104     -12.682   9.230  -2.740  1.00  0.83           O  
ATOM   1641  H   GLY A 104      -8.730   8.493  -4.429  1.00  0.83           H  
ATOM   1642 1HA  GLY A 104     -10.956  10.222  -4.364  1.00  0.83           H  
ATOM   1643 2HA  GLY A 104     -10.947   8.623  -5.102  1.00  0.83           H  
ATOM   1644  N   GLY A 105     -11.222   7.530  -2.434  1.00  0.85           N  
ATOM   1645  CA  GLY A 105     -11.914   6.933  -1.299  1.00  0.85           C  
ATOM   1646  C   GLY A 105     -11.917   7.862  -0.077  1.00  0.85           C  
ATOM   1647  O   GLY A 105     -12.966   8.145   0.505  1.00  0.85           O  
ATOM   1648  H   GLY A 105     -10.379   7.069  -2.782  1.00  0.85           H  
ATOM   1649 1HA  GLY A 105     -12.938   6.694  -1.583  1.00  0.85           H  
ATOM   1650 2HA  GLY A 105     -11.425   5.994  -1.041  1.00  0.85           H  
ATOM   1651  N   LEU A 106     -10.722   8.316   0.321  1.00  0.88           N  
ATOM   1652  CA  LEU A 106     -10.538   9.190   1.484  1.00  0.88           C  
ATOM   1653  C   LEU A 106     -11.251  10.540   1.355  1.00  0.88           C  
ATOM   1654  O   LEU A 106     -11.984  10.982   2.245  1.00  0.88           O  
ATOM   1655  CB  LEU A 106      -9.037   9.465   1.662  1.00  0.88           C  
ATOM   1656  CG  LEU A 106      -8.628  10.399   2.814  1.00  0.88           C  
ATOM   1657  CD1 LEU A 106      -9.013   9.750   4.122  1.00  0.88           C  
ATOM   1658  CD2 LEU A 106      -7.120  10.692   2.740  1.00  0.88           C  
ATOM   1659  H   LEU A 106      -9.892   8.029  -0.203  1.00  0.88           H  
ATOM   1660  HA  LEU A 106     -10.922   8.674   2.361  1.00  0.88           H  
ATOM   1661 1HB  LEU A 106      -8.526   8.513   1.805  1.00  0.88           H  
ATOM   1662 2HB  LEU A 106      -8.665   9.905   0.742  1.00  0.88           H  
ATOM   1663  HG  LEU A 106      -9.174  11.333   2.733  1.00  0.88           H  
ATOM   1664 1HD1 LEU A 106      -8.748  10.393   4.941  1.00  0.88           H  
ATOM   1665 2HD1 LEU A 106     -10.089   9.571   4.137  1.00  0.88           H  
ATOM   1666 3HD1 LEU A 106      -8.486   8.804   4.223  1.00  0.88           H  
ATOM   1667 1HD2 LEU A 106      -6.841  11.359   3.556  1.00  0.88           H  
ATOM   1668 2HD2 LEU A 106      -6.561   9.764   2.823  1.00  0.88           H  
ATOM   1669 3HD2 LEU A 106      -6.888  11.170   1.786  1.00  0.88           H  
ATOM   1670  N   LEU A 107     -11.049  11.201   0.225  1.00  0.91           N  
ATOM   1671  CA  LEU A 107     -11.533  12.555  -0.014  1.00  0.91           C  
ATOM   1672  C   LEU A 107     -12.955  12.491  -0.574  1.00  0.91           C  
ATOM   1673  O   LEU A 107     -13.250  12.974  -1.677  1.00  0.91           O  
ATOM   1674  CB  LEU A 107     -10.587  13.187  -1.028  1.00  0.91           C  
ATOM   1675  CG  LEU A 107      -9.062  13.080  -0.621  1.00  0.91           C  
ATOM   1676  CD1 LEU A 107      -8.218  13.679  -1.690  1.00  0.91           C  
ATOM   1677  CD2 LEU A 107      -8.807  13.747   0.682  1.00  0.91           C  
ATOM   1678  H   LEU A 107     -10.496  10.759  -0.498  1.00  0.91           H  
ATOM   1679  HA  LEU A 107     -11.528  13.112   0.921  1.00  0.91           H  
ATOM   1680 1HB  LEU A 107     -10.714  12.679  -1.986  1.00  0.91           H  
ATOM   1681 2HB  LEU A 107     -10.839  14.231  -1.153  1.00  0.91           H  
ATOM   1682  HG  LEU A 107      -8.800  12.032  -0.535  1.00  0.91           H  
ATOM   1683 1HD1 LEU A 107      -7.171  13.578  -1.426  1.00  0.91           H  
ATOM   1684 2HD1 LEU A 107      -8.411  13.181  -2.637  1.00  0.91           H  
ATOM   1685 3HD1 LEU A 107      -8.466  14.698  -1.769  1.00  0.91           H  
ATOM   1686 1HD2 LEU A 107      -7.754  13.650   0.948  1.00  0.91           H  
ATOM   1687 2HD2 LEU A 107      -9.050  14.768   0.568  1.00  0.91           H  
ATOM   1688 3HD2 LEU A 107      -9.423  13.302   1.461  1.00  0.91           H  
ATOM   1689  N   ALA A 108     -13.841  11.934   0.244  1.00  0.93           N  
ATOM   1690  CA  ALA A 108     -15.224  11.601  -0.098  1.00  0.93           C  
ATOM   1691  C   ALA A 108     -16.072  12.794  -0.535  1.00  0.93           C  
ATOM   1692  O   ALA A 108     -17.082  12.620  -1.211  1.00  0.93           O  
ATOM   1693  CB  ALA A 108     -15.877  10.913   1.086  1.00  0.93           C  
ATOM   1694  H   ALA A 108     -13.467  11.631   1.145  1.00  0.93           H  
ATOM   1695  HA  ALA A 108     -15.191  10.897  -0.931  1.00  0.93           H  
ATOM   1696 1HB  ALA A 108     -16.886  10.609   0.818  1.00  0.93           H  
ATOM   1697 2HB  ALA A 108     -15.285  10.032   1.353  1.00  0.93           H  
ATOM   1698 3HB  ALA A 108     -15.913  11.598   1.930  1.00  0.93           H  
ATOM   1699  N   GLY A 109     -15.684  13.997  -0.140  1.00  0.93           N  
ATOM   1700  CA  GLY A 109     -16.443  15.197  -0.479  1.00  0.93           C  
ATOM   1701  C   GLY A 109     -16.201  15.708  -1.912  1.00  0.93           C  
ATOM   1702  O   GLY A 109     -16.792  16.707  -2.310  1.00  0.93           O  
ATOM   1703  H   GLY A 109     -14.837  14.076   0.403  1.00  0.93           H  
ATOM   1704 1HA  GLY A 109     -17.504  14.987  -0.348  1.00  0.93           H  
ATOM   1705 2HA  GLY A 109     -16.196  15.981   0.233  1.00  0.93           H  
ATOM   1706  N   THR A 110     -15.330  15.040  -2.682  1.00  0.92           N  
ATOM   1707  CA  THR A 110     -15.013  15.417  -4.074  1.00  0.92           C  
ATOM   1708  C   THR A 110     -16.233  15.378  -5.022  1.00  0.92           C  
ATOM   1709  O   THR A 110     -16.995  14.411  -5.012  1.00  0.92           O  
ATOM   1710  CB  THR A 110     -13.935  14.474  -4.645  1.00  0.92           C  
ATOM   1711  OG1 THR A 110     -12.756  14.549  -3.830  1.00  0.92           O  
ATOM   1712  CG2 THR A 110     -13.586  14.839  -6.082  1.00  0.92           C  
ATOM   1713  H   THR A 110     -14.847  14.228  -2.292  1.00  0.92           H  
ATOM   1714  HA  THR A 110     -14.622  16.432  -4.071  1.00  0.92           H  
ATOM   1715  HB  THR A 110     -14.307  13.450  -4.621  1.00  0.92           H  
ATOM   1716  HG1 THR A 110     -12.877  13.969  -3.039  1.00  0.92           H  
ATOM   1717 1HG2 THR A 110     -12.839  14.150  -6.452  1.00  0.92           H  
ATOM   1718 2HG2 THR A 110     -14.469  14.761  -6.704  1.00  0.92           H  
ATOM   1719 3HG2 THR A 110     -13.200  15.859  -6.125  1.00  0.92           H  
ATOM   1720  N   GLN A 111     -16.419  16.428  -5.850  1.00  0.89           N  
ATOM   1721  CA  GLN A 111     -17.520  16.457  -6.827  1.00  0.89           C  
ATOM   1722  C   GLN A 111     -17.082  16.092  -8.252  1.00  0.89           C  
ATOM   1723  O   GLN A 111     -17.872  15.539  -9.021  1.00  0.89           O  
ATOM   1724  CB  GLN A 111     -18.189  17.833  -6.882  1.00  0.89           C  
ATOM   1725  CG  GLN A 111     -19.173  18.131  -5.761  1.00  0.89           C  
ATOM   1726  CD  GLN A 111     -18.513  18.359  -4.460  1.00  0.89           C  
ATOM   1727  OE1 GLN A 111     -17.670  19.257  -4.281  1.00  0.89           O  
ATOM   1728  NE2 GLN A 111     -18.873  17.513  -3.510  1.00  0.89           N  
ATOM   1729  H   GLN A 111     -15.769  17.207  -5.838  1.00  0.89           H  
ATOM   1730  HA  GLN A 111     -18.267  15.727  -6.520  1.00  0.89           H  
ATOM   1731 1HB  GLN A 111     -17.414  18.603  -6.869  1.00  0.89           H  
ATOM   1732 2HB  GLN A 111     -18.719  17.922  -7.826  1.00  0.89           H  
ATOM   1733 1HG  GLN A 111     -19.752  19.018  -6.008  1.00  0.89           H  
ATOM   1734 2HG  GLN A 111     -19.836  17.273  -5.652  1.00  0.89           H  
ATOM   1735 1HE2 GLN A 111     -18.403  17.539  -2.613  1.00  0.89           H  
ATOM   1736 2HE2 GLN A 111     -19.540  16.794  -3.700  1.00  0.89           H  
ATOM   1737  N   ALA A 112     -15.830  16.382  -8.601  1.00  0.85           N  
ATOM   1738  CA  ALA A 112     -15.349  16.113  -9.960  1.00  0.85           C  
ATOM   1739  C   ALA A 112     -13.937  15.562  -9.952  1.00  0.85           C  
ATOM   1740  O   ALA A 112     -13.130  15.966  -9.119  1.00  0.85           O  
ATOM   1741  CB  ALA A 112     -15.372  17.393 -10.779  1.00  0.85           C  
ATOM   1742  H   ALA A 112     -15.231  16.861  -7.929  1.00  0.85           H  
ATOM   1743  HA  ALA A 112     -16.004  15.372 -10.418  1.00  0.85           H  
ATOM   1744 1HB  ALA A 112     -15.032  17.192 -11.793  1.00  0.85           H  
ATOM   1745 2HB  ALA A 112     -16.378  17.779 -10.803  1.00  0.85           H  
ATOM   1746 3HB  ALA A 112     -14.715  18.126 -10.321  1.00  0.85           H  
ATOM   1747  N   GLU A 113     -13.634  14.690 -10.923  1.00  0.82           N  
ATOM   1748  CA  GLU A 113     -12.288  14.139 -11.087  1.00  0.82           C  
ATOM   1749  C   GLU A 113     -11.756  14.415 -12.494  1.00  0.82           C  
ATOM   1750  O   GLU A 113     -12.396  14.082 -13.494  1.00  0.82           O  
ATOM   1751  CB  GLU A 113     -12.285  12.638 -10.801  1.00  0.82           C  
ATOM   1752  CG  GLU A 113     -10.920  11.985 -10.908  1.00  0.82           C  
ATOM   1753  CD  GLU A 113     -10.950  10.522 -10.585  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113     -11.976  10.034 -10.181  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113      -9.944   9.884 -10.766  1.00  0.82           O  
ATOM   1756  H   GLU A 113     -14.356  14.403 -11.567  1.00  0.82           H  
ATOM   1757  HA  GLU A 113     -11.631  14.621 -10.373  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113     -12.661  12.461  -9.793  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113     -12.954  12.136 -11.497  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113     -10.533  12.119 -11.920  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113     -10.241  12.497 -10.222  1.00  0.82           H  
ATOM   1762  N   ILE A 114     -10.598  15.069 -12.548  1.00  0.81           N  
ATOM   1763  CA  ILE A 114      -9.971  15.498 -13.796  1.00  0.81           C  
ATOM   1764  C   ILE A 114      -8.534  15.000 -13.950  1.00  0.81           C  
ATOM   1765  O   ILE A 114      -7.747  15.144 -13.016  1.00  0.81           O  
ATOM   1766  CB  ILE A 114      -9.945  17.031 -13.849  1.00  0.81           C  
ATOM   1767  CG1 ILE A 114     -11.351  17.566 -13.640  1.00  0.81           C  
ATOM   1768  CG2 ILE A 114      -9.387  17.527 -15.156  1.00  0.81           C  
ATOM   1769  CD1 ILE A 114     -11.615  17.963 -12.206  1.00  0.81           C  
ATOM   1770  H   ILE A 114     -10.141  15.287 -11.663  1.00  0.81           H  
ATOM   1771  HA  ILE A 114     -10.560  15.117 -14.629  1.00  0.81           H  
ATOM   1772  HB  ILE A 114      -9.342  17.384 -13.064  1.00  0.81           H  
ATOM   1773 1HG1 ILE A 114     -11.517  18.419 -14.279  1.00  0.81           H  
ATOM   1774 2HG1 ILE A 114     -12.054  16.805 -13.911  1.00  0.81           H  
ATOM   1775 1HG2 ILE A 114      -9.369  18.616 -15.166  1.00  0.81           H  
ATOM   1776 2HG2 ILE A 114      -8.384  17.155 -15.292  1.00  0.81           H  
ATOM   1777 3HG2 ILE A 114     -10.011  17.171 -15.964  1.00  0.81           H  
ATOM   1778 1HD1 ILE A 114     -12.637  18.322 -12.106  1.00  0.81           H  
ATOM   1779 2HD1 ILE A 114     -11.471  17.117 -11.537  1.00  0.81           H  
ATOM   1780 3HD1 ILE A 114     -10.923  18.751 -11.939  1.00  0.81           H  
ATOM   1781  N   ILE A 115      -8.188  14.411 -15.094  1.00  0.82           N  
ATOM   1782  CA  ILE A 115      -6.788  14.032 -15.297  1.00  0.82           C  
ATOM   1783  C   ILE A 115      -6.180  14.982 -16.335  1.00  0.82           C  
ATOM   1784  O   ILE A 115      -6.715  15.138 -17.436  1.00  0.82           O  
ATOM   1785  CB  ILE A 115      -6.603  12.557 -15.725  1.00  0.82           C  
ATOM   1786  CG1 ILE A 115      -7.188  11.619 -14.644  1.00  0.82           C  
ATOM   1787  CG2 ILE A 115      -5.083  12.276 -15.884  1.00  0.82           C  
ATOM   1788  CD1 ILE A 115      -7.243  10.176 -15.037  1.00  0.82           C  
ATOM   1789  H   ILE A 115      -8.872  14.271 -15.825  1.00  0.82           H  
ATOM   1790  HA  ILE A 115      -6.240  14.168 -14.368  1.00  0.82           H  
ATOM   1791  HB  ILE A 115      -7.119  12.368 -16.663  1.00  0.82           H  
ATOM   1792 1HG1 ILE A 115      -6.592  11.686 -13.763  1.00  0.82           H  
ATOM   1793 2HG1 ILE A 115      -8.200  11.947 -14.403  1.00  0.82           H  
ATOM   1794 1HG2 ILE A 115      -4.930  11.241 -16.175  1.00  0.82           H  
ATOM   1795 2HG2 ILE A 115      -4.666  12.932 -16.648  1.00  0.82           H  
ATOM   1796 3HG2 ILE A 115      -4.577  12.467 -14.932  1.00  0.82           H  
ATOM   1797 1HD1 ILE A 115      -7.667   9.595 -14.215  1.00  0.82           H  
ATOM   1798 2HD1 ILE A 115      -7.868  10.062 -15.923  1.00  0.82           H  
ATOM   1799 3HD1 ILE A 115      -6.236   9.820 -15.253  1.00  0.82           H  
ATOM   1800  N   VAL A 116      -5.097  15.643 -15.945  1.00  0.85           N  
ATOM   1801  CA  VAL A 116      -4.377  16.645 -16.734  1.00  0.85           C  
ATOM   1802  C   VAL A 116      -2.961  16.187 -17.029  1.00  0.85           C  
ATOM   1803  O   VAL A 116      -2.242  15.832 -16.098  1.00  0.85           O  
ATOM   1804  CB  VAL A 116      -4.270  17.962 -15.922  1.00  0.85           C  
ATOM   1805  CG1 VAL A 116      -3.458  18.995 -16.688  1.00  0.85           C  
ATOM   1806  CG2 VAL A 116      -5.653  18.509 -15.624  1.00  0.85           C  
ATOM   1807  H   VAL A 116      -4.740  15.434 -15.016  1.00  0.85           H  
ATOM   1808  HA  VAL A 116      -4.910  16.815 -17.674  1.00  0.85           H  
ATOM   1809  HB  VAL A 116      -3.752  17.757 -14.981  1.00  0.85           H  
ATOM   1810 1HG1 VAL A 116      -3.380  19.883 -16.101  1.00  0.85           H  
ATOM   1811 2HG1 VAL A 116      -2.461  18.613 -16.881  1.00  0.85           H  
ATOM   1812 3HG1 VAL A 116      -3.946  19.226 -17.623  1.00  0.85           H  
ATOM   1813 1HG2 VAL A 116      -5.568  19.425 -15.041  1.00  0.85           H  
ATOM   1814 2HG2 VAL A 116      -6.173  18.718 -16.563  1.00  0.85           H  
ATOM   1815 3HG2 VAL A 116      -6.204  17.772 -15.056  1.00  0.85           H  
ATOM   1816  N   THR A 117      -2.537  16.220 -18.293  1.00  0.90           N  
ATOM   1817  CA  THR A 117      -1.165  15.821 -18.607  1.00  0.90           C  
ATOM   1818  C   THR A 117      -0.332  17.008 -19.090  1.00  0.90           C  
ATOM   1819  O   THR A 117       0.887  16.924 -19.207  1.00  0.90           O  
ATOM   1820  CB  THR A 117      -1.145  14.686 -19.637  1.00  0.90           C  
ATOM   1821  OG1 THR A 117      -1.756  15.114 -20.873  1.00  0.90           O  
ATOM   1822  CG2 THR A 117      -1.923  13.492 -19.072  1.00  0.90           C  
ATOM   1823  H   THR A 117      -3.170  16.491 -19.056  1.00  0.90           H  
ATOM   1824  HA  THR A 117      -0.698  15.443 -17.701  1.00  0.90           H  
ATOM   1825  HB  THR A 117      -0.114  14.385 -19.831  1.00  0.90           H  
ATOM   1826  HG1 THR A 117      -2.616  15.571 -20.705  1.00  0.90           H  
ATOM   1827 1HG2 THR A 117      -1.909  12.675 -19.790  1.00  0.90           H  
ATOM   1828 2HG2 THR A 117      -1.455  13.170 -18.145  1.00  0.90           H  
ATOM   1829 3HG2 THR A 117      -2.955  13.785 -18.877  1.00  0.90           H  
ATOM   1830  N   SER A 118      -0.999  18.115 -19.365  1.00  0.96           N  
ATOM   1831  CA  SER A 118      -0.346  19.311 -19.870  1.00  0.96           C  
ATOM   1832  C   SER A 118      -1.251  20.508 -19.542  1.00  0.96           C  
ATOM   1833  O   SER A 118      -2.461  20.380 -19.678  1.00  0.96           O  
ATOM   1834  CB  SER A 118      -0.131  19.159 -21.370  1.00  0.96           C  
ATOM   1835  OG  SER A 118       0.517  20.265 -21.928  1.00  0.96           O  
ATOM   1836  H   SER A 118      -2.000  18.106 -19.239  1.00  0.96           H  
ATOM   1837  HA  SER A 118       0.619  19.392 -19.385  1.00  0.96           H  
ATOM   1838 1HB  SER A 118       0.465  18.263 -21.553  1.00  0.96           H  
ATOM   1839 2HB  SER A 118      -1.095  19.008 -21.860  1.00  0.96           H  
ATOM   1840  HG  SER A 118       0.790  19.994 -22.810  1.00  0.96           H  
ATOM   1841  N   PRO A 119      -0.720  21.691 -19.160  1.00  1.02           N  
ATOM   1842  CA  PRO A 119      -1.472  22.897 -18.813  1.00  1.02           C  
ATOM   1843  C   PRO A 119      -2.705  23.256 -19.676  1.00  1.02           C  
ATOM   1844  O   PRO A 119      -3.708  23.659 -19.099  1.00  1.02           O  
ATOM   1845  CB  PRO A 119      -0.378  23.976 -18.856  1.00  1.02           C  
ATOM   1846  CG  PRO A 119       0.867  23.242 -18.428  1.00  1.02           C  
ATOM   1847  CD  PRO A 119       0.755  21.873 -19.076  1.00  1.02           C  
ATOM   1848  HA  PRO A 119      -1.803  22.775 -17.771  1.00  1.02           H  
ATOM   1849 1HB  PRO A 119      -0.302  24.448 -19.836  1.00  1.02           H  
ATOM   1850 2HB  PRO A 119      -0.632  24.782 -18.157  1.00  1.02           H  
ATOM   1851 1HG  PRO A 119       1.758  23.790 -18.757  1.00  1.02           H  
ATOM   1852 2HG  PRO A 119       0.914  23.189 -17.326  1.00  1.02           H  
ATOM   1853 1HD  PRO A 119       1.221  21.862 -20.071  1.00  1.02           H  
ATOM   1854 2HD  PRO A 119       1.213  21.159 -18.386  1.00  1.02           H  
ATOM   1855  N   PRO A 120      -2.742  23.126 -21.025  1.00  1.08           N  
ATOM   1856  CA  PRO A 120      -3.927  23.424 -21.820  1.00  1.08           C  
ATOM   1857  C   PRO A 120      -5.149  22.587 -21.411  1.00  1.08           C  
ATOM   1858  O   PRO A 120      -6.293  22.983 -21.643  1.00  1.08           O  
ATOM   1859  CB  PRO A 120      -3.464  23.101 -23.245  1.00  1.08           C  
ATOM   1860  CG  PRO A 120      -1.962  23.243 -23.199  1.00  1.08           C  
ATOM   1861  CD  PRO A 120      -1.582  22.720 -21.851  1.00  1.08           C  
ATOM   1862  HA  PRO A 120      -4.154  24.500 -21.723  1.00  1.08           H  
ATOM   1863 1HB  PRO A 120      -3.787  22.082 -23.515  1.00  1.08           H  
ATOM   1864 2HB  PRO A 120      -3.937  23.787 -23.962  1.00  1.08           H  
ATOM   1865 1HG  PRO A 120      -1.499  22.672 -24.015  1.00  1.08           H  
ATOM   1866 2HG  PRO A 120      -1.677  24.296 -23.342  1.00  1.08           H  
ATOM   1867 1HD  PRO A 120      -1.551  21.644 -21.940  1.00  1.08           H  
ATOM   1868 2HD  PRO A 120      -0.641  23.141 -21.537  1.00  1.08           H  
ATOM   1869  N   GLU A 121      -4.905  21.431 -20.778  1.00  1.13           N  
ATOM   1870  CA  GLU A 121      -5.964  20.523 -20.347  1.00  1.13           C  
ATOM   1871  C   GLU A 121      -6.456  20.883 -18.951  1.00  1.13           C  
ATOM   1872  O   GLU A 121      -7.385  20.279 -18.428  1.00  1.13           O  
ATOM   1873  CB  GLU A 121      -5.450  19.077 -20.373  1.00  1.13           C  
ATOM   1874  CG  GLU A 121      -5.112  18.556 -21.747  1.00  1.13           C  
ATOM   1875  CD  GLU A 121      -4.500  17.159 -21.743  1.00  1.13           C  
ATOM   1876  OE1 GLU A 121      -4.028  16.695 -20.703  1.00  1.13           O  
ATOM   1877  OE2 GLU A 121      -4.519  16.545 -22.786  1.00  1.13           O  
ATOM   1878  H   GLU A 121      -3.951  21.151 -20.566  1.00  1.13           H  
ATOM   1879  HA  GLU A 121      -6.801  20.611 -21.037  1.00  1.13           H  
ATOM   1880 1HB  GLU A 121      -4.560  18.994 -19.774  1.00  1.13           H  
ATOM   1881 2HB  GLU A 121      -6.200  18.416 -19.936  1.00  1.13           H  
ATOM   1882 1HG  GLU A 121      -6.016  18.551 -22.356  1.00  1.13           H  
ATOM   1883 2HG  GLU A 121      -4.403  19.250 -22.204  1.00  1.13           H  
ATOM   1884  N   ALA A 122      -5.784  21.839 -18.321  1.00  1.16           N  
ATOM   1885  CA  ALA A 122      -6.115  22.271 -16.981  1.00  1.16           C  
ATOM   1886  C   ALA A 122      -7.131  23.399 -16.978  1.00  1.16           C  
ATOM   1887  O   ALA A 122      -7.530  23.861 -15.921  1.00  1.16           O  
ATOM   1888  CB  ALA A 122      -4.863  22.733 -16.280  1.00  1.16           C  
ATOM   1889  H   ALA A 122      -5.021  22.318 -18.790  1.00  1.16           H  
ATOM   1890  HA  ALA A 122      -6.544  21.422 -16.449  1.00  1.16           H  
ATOM   1891 1HB  ALA A 122      -5.078  23.022 -15.285  1.00  1.16           H  
ATOM   1892 2HB  ALA A 122      -4.148  21.939 -16.269  1.00  1.16           H  
ATOM   1893 3HB  ALA A 122      -4.453  23.575 -16.812  1.00  1.16           H  
ATOM   1894  N   SER A 123      -7.522  23.879 -18.148  1.00  1.17           N  
ATOM   1895  CA  SER A 123      -8.400  25.036 -18.185  1.00  1.17           C  
ATOM   1896  C   SER A 123      -9.655  24.836 -17.346  1.00  1.17           C  
ATOM   1897  O   SER A 123     -10.300  23.791 -17.452  1.00  1.17           O  
ATOM   1898  CB  SER A 123      -8.820  25.336 -19.616  1.00  1.17           C  
ATOM   1899  OG  SER A 123      -9.838  26.326 -19.660  1.00  1.17           O  
ATOM   1900  H   SER A 123      -7.183  23.456 -19.005  1.00  1.17           H  
ATOM   1901  HA  SER A 123      -7.814  25.867 -17.808  1.00  1.17           H  
ATOM   1902 1HB  SER A 123      -7.949  25.678 -20.178  1.00  1.17           H  
ATOM   1903 2HB  SER A 123      -9.171  24.420 -20.092  1.00  1.17           H  
ATOM   1904  HG  SER A 123      -9.847  26.642 -20.572  1.00  1.17           H  
ATOM   1905  N   PRO A 124     -10.119  25.870 -16.619  1.00  1.16           N  
ATOM   1906  CA  PRO A 124     -11.307  25.843 -15.807  1.00  1.16           C  
ATOM   1907  C   PRO A 124     -12.539  25.573 -16.664  1.00  1.16           C  
ATOM   1908  O   PRO A 124     -13.568  25.159 -16.143  1.00  1.16           O  
ATOM   1909  CB  PRO A 124     -11.322  27.241 -15.157  1.00  1.16           C  
ATOM   1910  CG  PRO A 124     -10.496  28.102 -16.067  1.00  1.16           C  
ATOM   1911  CD  PRO A 124      -9.420  27.179 -16.598  1.00  1.16           C  
ATOM   1912  HA  PRO A 124     -11.188  25.071 -15.040  1.00  1.16           H  
ATOM   1913 1HB  PRO A 124     -12.360  27.597 -15.058  1.00  1.16           H  
ATOM   1914 2HB  PRO A 124     -10.904  27.179 -14.139  1.00  1.16           H  
ATOM   1915 1HG  PRO A 124     -11.132  28.516 -16.868  1.00  1.16           H  
ATOM   1916 2HG  PRO A 124     -10.087  28.958 -15.512  1.00  1.16           H  
ATOM   1917 1HD  PRO A 124      -9.157  27.537 -17.598  1.00  1.16           H  
ATOM   1918 2HD  PRO A 124      -8.556  27.143 -15.913  1.00  1.16           H  
ATOM   1919  N   ASN A 125     -12.467  25.808 -17.985  1.00  1.15           N  
ATOM   1920  CA  ASN A 125     -13.634  25.529 -18.819  1.00  1.15           C  
ATOM   1921  C   ASN A 125     -13.794  24.013 -19.010  1.00  1.15           C  
ATOM   1922  O   ASN A 125     -14.905  23.485 -19.160  1.00  1.15           O  
ATOM   1923  CB  ASN A 125     -13.506  26.242 -20.144  1.00  1.15           C  
ATOM   1924  CG  ASN A 125     -13.680  27.735 -20.008  1.00  1.15           C  
ATOM   1925  OD1 ASN A 125     -14.335  28.228 -19.079  1.00  1.15           O  
ATOM   1926  ND2 ASN A 125     -13.099  28.469 -20.920  1.00  1.15           N  
ATOM   1927  H   ASN A 125     -11.606  26.137 -18.429  1.00  1.15           H  
ATOM   1928  HA  ASN A 125     -14.526  25.894 -18.309  1.00  1.15           H  
ATOM   1929 1HB  ASN A 125     -12.523  26.037 -20.571  1.00  1.15           H  
ATOM   1930 2HB  ASN A 125     -14.252  25.857 -20.839  1.00  1.15           H  
ATOM   1931 1HD2 ASN A 125     -13.176  29.466 -20.884  1.00  1.15           H  
ATOM   1932 2HD2 ASN A 125     -12.579  28.036 -21.655  1.00  1.15           H  
ATOM   1933  N   TYR A 126     -12.658  23.312 -19.035  1.00  1.13           N  
ATOM   1934  CA  TYR A 126     -12.614  21.865 -19.188  1.00  1.13           C  
ATOM   1935  C   TYR A 126     -13.140  21.280 -17.905  1.00  1.13           C  
ATOM   1936  O   TYR A 126     -14.019  20.413 -17.896  1.00  1.13           O  
ATOM   1937  CB  TYR A 126     -11.185  21.406 -19.513  1.00  1.13           C  
ATOM   1938  CG  TYR A 126     -10.948  19.924 -19.669  1.00  1.13           C  
ATOM   1939  CD1 TYR A 126     -11.416  19.246 -20.780  1.00  1.13           C  
ATOM   1940  CD2 TYR A 126     -10.187  19.258 -18.719  1.00  1.13           C  
ATOM   1941  CE1 TYR A 126     -11.138  17.898 -20.931  1.00  1.13           C  
ATOM   1942  CE2 TYR A 126      -9.899  17.920 -18.877  1.00  1.13           C  
ATOM   1943  CZ  TYR A 126     -10.372  17.240 -19.972  1.00  1.13           C  
ATOM   1944  OH  TYR A 126     -10.081  15.906 -20.126  1.00  1.13           O  
ATOM   1945  H   TYR A 126     -11.777  23.788 -18.862  1.00  1.13           H  
ATOM   1946  HA  TYR A 126     -13.280  21.566 -19.998  1.00  1.13           H  
ATOM   1947 1HB  TYR A 126     -10.861  21.893 -20.432  1.00  1.13           H  
ATOM   1948 2HB  TYR A 126     -10.516  21.749 -18.732  1.00  1.13           H  
ATOM   1949  HD1 TYR A 126     -12.000  19.771 -21.535  1.00  1.13           H  
ATOM   1950  HD2 TYR A 126      -9.804  19.800 -17.851  1.00  1.13           H  
ATOM   1951  HE1 TYR A 126     -11.507  17.360 -21.802  1.00  1.13           H  
ATOM   1952  HE2 TYR A 126      -9.289  17.401 -18.140  1.00  1.13           H  
ATOM   1953  HH  TYR A 126      -9.457  15.637 -19.443  1.00  1.13           H  
ATOM   1954  N   ILE A 127     -12.615  21.813 -16.807  1.00  1.12           N  
ATOM   1955  CA  ILE A 127     -12.987  21.335 -15.496  1.00  1.12           C  
ATOM   1956  C   ILE A 127     -14.470  21.601 -15.245  1.00  1.12           C  
ATOM   1957  O   ILE A 127     -15.172  20.723 -14.745  1.00  1.12           O  
ATOM   1958  CB  ILE A 127     -12.150  22.002 -14.417  1.00  1.12           C  
ATOM   1959  CG1 ILE A 127     -10.701  21.570 -14.555  1.00  1.12           C  
ATOM   1960  CG2 ILE A 127     -12.662  21.539 -13.103  1.00  1.12           C  
ATOM   1961  CD1 ILE A 127      -9.761  22.372 -13.738  1.00  1.12           C  
ATOM   1962  H   ILE A 127     -11.905  22.541 -16.908  1.00  1.12           H  
ATOM   1963  HA  ILE A 127     -12.816  20.264 -15.453  1.00  1.12           H  
ATOM   1964  HB  ILE A 127     -12.213  23.078 -14.494  1.00  1.12           H  
ATOM   1965 1HG1 ILE A 127     -10.610  20.539 -14.253  1.00  1.12           H  
ATOM   1966 2HG1 ILE A 127     -10.402  21.658 -15.606  1.00  1.12           H  
ATOM   1967 1HG2 ILE A 127     -12.068  21.980 -12.312  1.00  1.12           H  
ATOM   1968 2HG2 ILE A 127     -13.704  21.824 -12.996  1.00  1.12           H  
ATOM   1969 3HG2 ILE A 127     -12.588  20.470 -13.054  1.00  1.12           H  
ATOM   1970 1HD1 ILE A 127      -8.750  21.998 -13.899  1.00  1.12           H  
ATOM   1971 2HD1 ILE A 127      -9.805  23.419 -14.040  1.00  1.12           H  
ATOM   1972 3HD1 ILE A 127     -10.021  22.285 -12.687  1.00  1.12           H  
ATOM   1973  N   ALA A 128     -14.957  22.801 -15.595  1.00  1.13           N  
ATOM   1974  CA  ALA A 128     -16.369  23.138 -15.435  1.00  1.13           C  
ATOM   1975  C   ALA A 128     -17.255  22.187 -16.221  1.00  1.13           C  
ATOM   1976  O   ALA A 128     -18.299  21.755 -15.727  1.00  1.13           O  
ATOM   1977  CB  ALA A 128     -16.647  24.542 -15.933  1.00  1.13           C  
ATOM   1978  H   ALA A 128     -14.340  23.514 -15.969  1.00  1.13           H  
ATOM   1979  HA  ALA A 128     -16.616  23.068 -14.378  1.00  1.13           H  
ATOM   1980 1HB  ALA A 128     -17.695  24.777 -15.790  1.00  1.13           H  
ATOM   1981 2HB  ALA A 128     -16.048  25.247 -15.399  1.00  1.13           H  
ATOM   1982 3HB  ALA A 128     -16.401  24.601 -16.990  1.00  1.13           H  
ATOM   1983  N   THR A 129     -16.821  21.812 -17.430  1.00  1.19           N  
ATOM   1984  CA  THR A 129     -17.596  20.891 -18.241  1.00  1.19           C  
ATOM   1985  C   THR A 129     -17.717  19.557 -17.517  1.00  1.19           C  
ATOM   1986  O   THR A 129     -18.814  18.999 -17.408  1.00  1.19           O  
ATOM   1987  CB  THR A 129     -16.946  20.685 -19.623  1.00  1.19           C  
ATOM   1988  OG1 THR A 129     -16.891  21.941 -20.325  1.00  1.19           O  
ATOM   1989  CG2 THR A 129     -17.755  19.684 -20.429  1.00  1.19           C  
ATOM   1990  H   THR A 129     -15.964  22.206 -17.822  1.00  1.19           H  
ATOM   1991  HA  THR A 129     -18.596  21.301 -18.379  1.00  1.19           H  
ATOM   1992  HB  THR A 129     -15.936  20.307 -19.498  1.00  1.19           H  
ATOM   1993  HG1 THR A 129     -16.258  22.545 -19.864  1.00  1.19           H  
ATOM   1994 1HG2 THR A 129     -17.287  19.542 -21.401  1.00  1.19           H  
ATOM   1995 2HG2 THR A 129     -17.786  18.731 -19.895  1.00  1.19           H  
ATOM   1996 3HG2 THR A 129     -18.768  20.059 -20.563  1.00  1.19           H  
ATOM   1997  N   ILE A 130     -16.594  19.077 -16.984  1.00  1.31           N  
ATOM   1998  CA  ILE A 130     -16.546  17.820 -16.248  1.00  1.31           C  
ATOM   1999  C   ILE A 130     -17.407  17.887 -14.993  1.00  1.31           C  
ATOM   2000  O   ILE A 130     -18.122  16.947 -14.661  1.00  1.31           O  
ATOM   2001  CB  ILE A 130     -15.095  17.468 -15.878  1.00  1.31           C  
ATOM   2002  CG1 ILE A 130     -14.312  17.143 -17.154  1.00  1.31           C  
ATOM   2003  CG2 ILE A 130     -15.070  16.301 -14.883  1.00  1.31           C  
ATOM   2004  CD1 ILE A 130     -12.832  17.078 -16.954  1.00  1.31           C  
ATOM   2005  H   ILE A 130     -15.727  19.603 -17.119  1.00  1.31           H  
ATOM   2006  HA  ILE A 130     -16.944  17.030 -16.889  1.00  1.31           H  
ATOM   2007  HB  ILE A 130     -14.619  18.333 -15.421  1.00  1.31           H  
ATOM   2008 1HG1 ILE A 130     -14.650  16.182 -17.536  1.00  1.31           H  
ATOM   2009 2HG1 ILE A 130     -14.523  17.908 -17.904  1.00  1.31           H  
ATOM   2010 1HG2 ILE A 130     -14.051  16.059 -14.619  1.00  1.31           H  
ATOM   2011 2HG2 ILE A 130     -15.618  16.579 -13.991  1.00  1.31           H  
ATOM   2012 3HG2 ILE A 130     -15.538  15.430 -15.336  1.00  1.31           H  
ATOM   2013 1HD1 ILE A 130     -12.364  16.842 -17.898  1.00  1.31           H  
ATOM   2014 2HD1 ILE A 130     -12.471  18.043 -16.597  1.00  1.31           H  
ATOM   2015 3HD1 ILE A 130     -12.595  16.305 -16.228  1.00  1.31           H  
ATOM   2016  N   ALA A 131     -17.300  18.993 -14.266  1.00  1.51           N  
ATOM   2017  CA  ALA A 131     -18.074  19.217 -13.059  1.00  1.51           C  
ATOM   2018  C   ALA A 131     -19.583  19.230 -13.333  1.00  1.51           C  
ATOM   2019  O   ALA A 131     -20.376  18.770 -12.508  1.00  1.51           O  
ATOM   2020  CB  ALA A 131     -17.649  20.527 -12.431  1.00  1.51           C  
ATOM   2021  H   ALA A 131     -16.660  19.719 -14.572  1.00  1.51           H  
ATOM   2022  HA  ALA A 131     -17.871  18.398 -12.376  1.00  1.51           H  
ATOM   2023 1HB  ALA A 131     -18.201  20.669 -11.523  1.00  1.51           H  
ATOM   2024 2HB  ALA A 131     -16.578  20.499 -12.216  1.00  1.51           H  
ATOM   2025 3HB  ALA A 131     -17.859  21.341 -13.121  1.00  1.51           H  
ATOM   2026  N   ASP A 132     -19.980  19.775 -14.490  1.00  1.77           N  
ATOM   2027  CA  ASP A 132     -21.384  19.871 -14.887  1.00  1.77           C  
ATOM   2028  C   ASP A 132     -21.982  18.536 -15.362  1.00  1.77           C  
ATOM   2029  O   ASP A 132     -23.126  18.219 -15.001  1.00  1.77           O  
ATOM   2030  CB  ASP A 132     -21.543  20.949 -15.975  1.00  1.77           C  
ATOM   2031  CG  ASP A 132     -23.004  21.300 -16.352  1.00  1.77           C  
ATOM   2032  OD1 ASP A 132     -23.754  21.746 -15.492  1.00  1.77           O  
ATOM   2033  OD2 ASP A 132     -23.352  21.150 -17.501  1.00  1.77           O  
ATOM   2034  H   ASP A 132     -19.278  20.175 -15.110  1.00  1.77           H  
ATOM   2035  HA  ASP A 132     -21.951  20.193 -14.017  1.00  1.77           H  
ATOM   2036 1HB  ASP A 132     -21.031  21.859 -15.655  1.00  1.77           H  
ATOM   2037 2HB  ASP A 132     -21.029  20.605 -16.878  1.00  1.77           H  
ATOM   2038  N   ARG A 133     -21.238  17.775 -16.178  1.00  2.07           N  
ATOM   2039  CA  ARG A 133     -21.749  16.517 -16.725  1.00  2.07           C  
ATOM   2040  C   ARG A 133     -20.708  15.400 -16.721  1.00  2.07           C  
ATOM   2041  O   ARG A 133     -20.811  14.476 -15.912  1.00  2.07           O  
ATOM   2042  OXT ARG A 133     -20.064  15.216 -17.754  1.00  2.07           O  
ATOM   2043  CB  ARG A 133     -22.254  16.698 -18.157  1.00  2.07           C  
ATOM   2044  CG  ARG A 133     -23.487  17.600 -18.335  1.00  2.07           C  
ATOM   2045  CD  ARG A 133     -24.714  16.960 -17.770  1.00  2.07           C  
ATOM   2046  NE  ARG A 133     -25.909  17.752 -18.001  1.00  2.07           N  
ATOM   2047  CZ  ARG A 133     -26.333  18.776 -17.228  1.00  2.07           C  
ATOM   2048  NH1 ARG A 133     -25.657  19.155 -16.163  1.00  2.07           N  
ATOM   2049  NH2 ARG A 133     -27.448  19.414 -17.553  1.00  2.07           N  
ATOM   2050  H   ARG A 133     -20.307  18.098 -16.446  1.00  2.07           H  
ATOM   2051  HA  ARG A 133     -22.587  16.197 -16.107  1.00  2.07           H  
ATOM   2052 1HB  ARG A 133     -21.454  17.128 -18.761  1.00  2.07           H  
ATOM   2053 2HB  ARG A 133     -22.495  15.724 -18.581  1.00  2.07           H  
ATOM   2054 1HG  ARG A 133     -23.336  18.558 -17.843  1.00  2.07           H  
ATOM   2055 2HG  ARG A 133     -23.655  17.772 -19.397  1.00  2.07           H  
ATOM   2056 1HD  ARG A 133     -24.860  15.983 -18.228  1.00  2.07           H  
ATOM   2057 2HD  ARG A 133     -24.594  16.839 -16.694  1.00  2.07           H  
ATOM   2058  HE  ARG A 133     -26.469  17.518 -18.804  1.00  2.07           H  
ATOM   2059 1HH1 ARG A 133     -24.778  18.693 -15.886  1.00  2.07           H  
ATOM   2060 2HH1 ARG A 133     -25.976  19.937 -15.612  1.00  2.07           H  
ATOM   2061 1HH2 ARG A 133     -27.970  19.134 -18.371  1.00  2.07           H  
ATOM   2062 2HH2 ARG A 133     -27.769  20.183 -16.986  1.00  2.07           H  
TER    2063
ENDMDL

REMARK ID 654127 MODEL 3 1ahq-19kv1
PFRMAT TS
TARGET 1ahq-19kv1
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       1.189  -1.047  -1.459  1.00  1.13           N  
ATOM      2  CA  MET A   1       2.299  -0.404  -2.149  1.00  1.13           C  
ATOM      3  C   MET A   1       2.754   0.861  -1.445  1.00  1.13           C  
ATOM      4  O   MET A   1       2.132   1.315  -0.485  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.932  -0.075  -3.595  1.00  1.13           C  
ATOM      6  CG  MET A   1       1.703  -1.271  -4.493  1.00  1.13           C  
ATOM      7  SD  MET A   1       1.285  -0.779  -6.177  1.00  1.13           S  
ATOM      8  CE  MET A   1       2.866  -0.117  -6.727  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.961  -1.916  -1.920  1.00  1.13           H  
ATOM     10 2H   MET A   1       1.451  -1.232  -0.501  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.385  -0.436  -1.476  1.00  1.13           H  
ATOM     12  HA  MET A   1       3.143  -1.094  -2.155  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.022   0.521  -3.605  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.717   0.533  -4.048  1.00  1.13           H  
ATOM     15 1HG  MET A   1       2.602  -1.885  -4.523  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.887  -1.876  -4.096  1.00  1.13           H  
ATOM     17 1HE  MET A   1       2.779   0.232  -7.756  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.155   0.718  -6.083  1.00  1.13           H  
ATOM     19 3HE  MET A   1       3.627  -0.896  -6.672  1.00  1.13           H  
ATOM     20  N   ILE A   2       3.845   1.420  -1.945  1.00  1.02           N  
ATOM     21  CA  ILE A   2       4.438   2.648  -1.431  1.00  1.02           C  
ATOM     22  C   ILE A   2       4.191   3.774  -2.434  1.00  1.02           C  
ATOM     23  O   ILE A   2       4.380   3.571  -3.631  1.00  1.02           O  
ATOM     24  CB  ILE A   2       5.958   2.469  -1.233  1.00  1.02           C  
ATOM     25  CG1 ILE A   2       6.267   1.368  -0.233  1.00  1.02           C  
ATOM     26  CG2 ILE A   2       6.564   3.712  -0.757  1.00  1.02           C  
ATOM     27  CD1 ILE A   2       7.743   1.019  -0.202  1.00  1.02           C  
ATOM     28  H   ILE A   2       4.302   0.979  -2.729  1.00  1.02           H  
ATOM     29  HA  ILE A   2       3.971   2.908  -0.482  1.00  1.02           H  
ATOM     30  HB  ILE A   2       6.412   2.197  -2.178  1.00  1.02           H  
ATOM     31 1HG1 ILE A   2       5.961   1.694   0.768  1.00  1.02           H  
ATOM     32 2HG1 ILE A   2       5.706   0.475  -0.492  1.00  1.02           H  
ATOM     33 1HG2 ILE A   2       7.627   3.552  -0.644  1.00  1.02           H  
ATOM     34 2HG2 ILE A   2       6.388   4.505  -1.475  1.00  1.02           H  
ATOM     35 3HG2 ILE A   2       6.133   3.971   0.198  1.00  1.02           H  
ATOM     36 1HD1 ILE A   2       7.918   0.244   0.516  1.00  1.02           H  
ATOM     37 2HD1 ILE A   2       8.063   0.678  -1.187  1.00  1.02           H  
ATOM     38 3HD1 ILE A   2       8.314   1.897   0.076  1.00  1.02           H  
ATOM     39  N   LYS A   3       3.707   4.919  -1.971  1.00  0.94           N  
ATOM     40  CA  LYS A   3       3.449   6.063  -2.847  1.00  0.94           C  
ATOM     41  C   LYS A   3       4.664   6.987  -2.914  1.00  0.94           C  
ATOM     42  O   LYS A   3       5.587   6.858  -2.113  1.00  0.94           O  
ATOM     43  CB  LYS A   3       2.215   6.830  -2.377  1.00  0.94           C  
ATOM     44  CG  LYS A   3       0.923   6.032  -2.456  1.00  0.94           C  
ATOM     45  CD  LYS A   3      -0.272   6.861  -2.006  1.00  0.94           C  
ATOM     46  CE  LYS A   3      -1.567   6.063  -2.096  1.00  0.94           C  
ATOM     47  NZ  LYS A   3      -2.742   6.860  -1.650  1.00  0.94           N  
ATOM     48  H   LYS A   3       3.525   5.005  -0.970  1.00  0.94           H  
ATOM     49  HA  LYS A   3       3.259   5.692  -3.854  1.00  0.94           H  
ATOM     50 1HB  LYS A   3       2.352   7.126  -1.336  1.00  0.94           H  
ATOM     51 2HB  LYS A   3       2.098   7.739  -2.965  1.00  0.94           H  
ATOM     52 1HG  LYS A   3       0.763   5.697  -3.481  1.00  0.94           H  
ATOM     53 2HG  LYS A   3       1.008   5.153  -1.813  1.00  0.94           H  
ATOM     54 1HD  LYS A   3      -0.120   7.179  -0.972  1.00  0.94           H  
ATOM     55 2HD  LYS A   3      -0.358   7.749  -2.632  1.00  0.94           H  
ATOM     56 1HE  LYS A   3      -1.722   5.751  -3.128  1.00  0.94           H  
ATOM     57 2HE  LYS A   3      -1.482   5.176  -1.467  1.00  0.94           H  
ATOM     58 1HZ  LYS A   3      -3.578   6.298  -1.723  1.00  0.94           H  
ATOM     59 2HZ  LYS A   3      -2.611   7.145  -0.689  1.00  0.94           H  
ATOM     60 3HZ  LYS A   3      -2.835   7.679  -2.233  1.00  0.94           H  
ATOM     61  N   VAL A   4       4.693   7.887  -3.891  1.00  0.89           N  
ATOM     62  CA  VAL A   4       5.810   8.825  -3.988  1.00  0.89           C  
ATOM     63  C   VAL A   4       5.310  10.261  -3.858  1.00  0.89           C  
ATOM     64  O   VAL A   4       4.433  10.684  -4.613  1.00  0.89           O  
ATOM     65  CB  VAL A   4       6.529   8.643  -5.344  1.00  0.89           C  
ATOM     66  CG1 VAL A   4       7.659   9.589  -5.447  1.00  0.89           C  
ATOM     67  CG2 VAL A   4       7.046   7.221  -5.461  1.00  0.89           C  
ATOM     68  H   VAL A   4       3.931   7.945  -4.553  1.00  0.89           H  
ATOM     69  HA  VAL A   4       6.516   8.634  -3.180  1.00  0.89           H  
ATOM     70  HB  VAL A   4       5.831   8.860  -6.151  1.00  0.89           H  
ATOM     71 1HG1 VAL A   4       8.172   9.478  -6.380  1.00  0.89           H  
ATOM     72 2HG1 VAL A   4       7.296  10.612  -5.357  1.00  0.89           H  
ATOM     73 3HG1 VAL A   4       8.336   9.354  -4.649  1.00  0.89           H  
ATOM     74 1HG2 VAL A   4       7.557   7.079  -6.405  1.00  0.89           H  
ATOM     75 2HG2 VAL A   4       7.729   7.068  -4.666  1.00  0.89           H  
ATOM     76 3HG2 VAL A   4       6.223   6.510  -5.391  1.00  0.89           H  
ATOM     77  N   ALA A   5       5.853  11.013  -2.900  1.00  0.87           N  
ATOM     78  CA  ALA A   5       5.433  12.399  -2.707  1.00  0.87           C  
ATOM     79  C   ALA A   5       5.698  13.211  -3.968  1.00  0.87           C  
ATOM     80  O   ALA A   5       6.745  13.077  -4.597  1.00  0.87           O  
ATOM     81  CB  ALA A   5       6.162  13.018  -1.522  1.00  0.87           C  
ATOM     82  H   ALA A   5       6.561  10.617  -2.277  1.00  0.87           H  
ATOM     83  HA  ALA A   5       4.360  12.408  -2.513  1.00  0.87           H  
ATOM     84 1HB  ALA A   5       5.830  14.043  -1.378  1.00  0.87           H  
ATOM     85 2HB  ALA A   5       5.956  12.439  -0.619  1.00  0.87           H  
ATOM     86 3HB  ALA A   5       7.232  13.012  -1.708  1.00  0.87           H  
ATOM     87  N   SER A   6       4.785  14.115  -4.311  1.00  0.88           N  
ATOM     88  CA  SER A   6       4.974  14.937  -5.507  1.00  0.88           C  
ATOM     89  C   SER A   6       6.208  15.842  -5.442  1.00  0.88           C  
ATOM     90  O   SER A   6       6.836  16.128  -6.470  1.00  0.88           O  
ATOM     91  CB  SER A   6       3.734  15.783  -5.724  1.00  0.88           C  
ATOM     92  OG  SER A   6       3.570  16.715  -4.688  1.00  0.88           O  
ATOM     93  H   SER A   6       3.940  14.206  -3.768  1.00  0.88           H  
ATOM     94  HA  SER A   6       5.091  14.265  -6.359  1.00  0.88           H  
ATOM     95 1HB  SER A   6       3.805  16.303  -6.679  1.00  0.88           H  
ATOM     96 2HB  SER A   6       2.862  15.131  -5.770  1.00  0.88           H  
ATOM     97  HG  SER A   6       4.195  17.424  -4.868  1.00  0.88           H  
ATOM     98  N   SER A   7       6.625  16.193  -4.222  1.00  0.91           N  
ATOM     99  CA  SER A   7       7.781  17.061  -4.024  1.00  0.91           C  
ATOM    100  C   SER A   7       9.068  16.417  -4.530  1.00  0.91           C  
ATOM    101  O   SER A   7      10.041  17.110  -4.831  1.00  0.91           O  
ATOM    102  CB  SER A   7       7.916  17.417  -2.553  1.00  0.91           C  
ATOM    103  OG  SER A   7       8.249  16.291  -1.786  1.00  0.91           O  
ATOM    104  H   SER A   7       6.089  15.884  -3.424  1.00  0.91           H  
ATOM    105  HA  SER A   7       7.616  17.982  -4.588  1.00  0.91           H  
ATOM    106 1HB  SER A   7       8.680  18.184  -2.428  1.00  0.91           H  
ATOM    107 2HB  SER A   7       6.974  17.831  -2.198  1.00  0.91           H  
ATOM    108  HG  SER A   7       8.097  16.533  -0.859  1.00  0.91           H  
ATOM    109  N   LEU A   8       9.065  15.091  -4.648  1.00  0.94           N  
ATOM    110  CA  LEU A   8      10.211  14.355  -5.129  1.00  0.94           C  
ATOM    111  C   LEU A   8      10.440  14.604  -6.595  1.00  0.94           C  
ATOM    112  O   LEU A   8      11.581  14.597  -7.069  1.00  0.94           O  
ATOM    113  CB  LEU A   8       9.986  12.889  -4.853  1.00  0.94           C  
ATOM    114  CG  LEU A   8      10.027  12.579  -3.394  1.00  0.94           C  
ATOM    115  CD1 LEU A   8       9.589  11.249  -3.144  1.00  0.94           C  
ATOM    116  CD2 LEU A   8      11.376  12.686  -2.983  1.00  0.94           C  
ATOM    117  H   LEU A   8       8.225  14.561  -4.418  1.00  0.94           H  
ATOM    118  HA  LEU A   8      11.090  14.689  -4.578  1.00  0.94           H  
ATOM    119 1HB  LEU A   8       9.027  12.589  -5.251  1.00  0.94           H  
ATOM    120 2HB  LEU A   8      10.766  12.309  -5.346  1.00  0.94           H  
ATOM    121  HG  LEU A   8       9.401  13.275  -2.834  1.00  0.94           H  
ATOM    122 1HD1 LEU A   8       9.673  11.067  -2.115  1.00  0.94           H  
ATOM    123 2HD1 LEU A   8       8.568  11.178  -3.442  1.00  0.94           H  
ATOM    124 3HD1 LEU A   8      10.207  10.542  -3.694  1.00  0.94           H  
ATOM    125 1HD2 LEU A   8      11.476  12.449  -1.941  1.00  0.94           H  
ATOM    126 2HD2 LEU A   8      11.897  11.970  -3.578  1.00  0.94           H  
ATOM    127 3HD2 LEU A   8      11.754  13.690  -3.168  1.00  0.94           H  
ATOM    128  N   LEU A   9       9.352  14.787  -7.339  1.00  0.96           N  
ATOM    129  CA  LEU A   9       9.499  15.021  -8.752  1.00  0.96           C  
ATOM    130  C   LEU A   9      10.013  16.431  -8.914  1.00  0.96           C  
ATOM    131  O   LEU A   9      10.926  16.672  -9.696  1.00  0.96           O  
ATOM    132  CB  LEU A   9       8.198  14.807  -9.515  1.00  0.96           C  
ATOM    133  CG  LEU A   9       8.337  14.973 -11.032  1.00  0.96           C  
ATOM    134  CD1 LEU A   9       9.388  13.961 -11.555  1.00  0.96           C  
ATOM    135  CD2 LEU A   9       6.988  14.742 -11.691  1.00  0.96           C  
ATOM    136  H   LEU A   9       8.428  14.836  -6.914  1.00  0.96           H  
ATOM    137  HA  LEU A   9      10.242  14.332  -9.151  1.00  0.96           H  
ATOM    138 1HB  LEU A   9       7.832  13.801  -9.313  1.00  0.96           H  
ATOM    139 2HB  LEU A   9       7.459  15.529  -9.157  1.00  0.96           H  
ATOM    140  HG  LEU A   9       8.688  15.983 -11.260  1.00  0.96           H  
ATOM    141 1HD1 LEU A   9       9.504  14.078 -12.636  1.00  0.96           H  
ATOM    142 2HD1 LEU A   9      10.348  14.145 -11.074  1.00  0.96           H  
ATOM    143 3HD1 LEU A   9       9.067  12.941 -11.337  1.00  0.96           H  
ATOM    144 1HD2 LEU A   9       7.087  14.861 -12.771  1.00  0.96           H  
ATOM    145 2HD2 LEU A   9       6.641  13.732 -11.466  1.00  0.96           H  
ATOM    146 3HD2 LEU A   9       6.270  15.469 -11.306  1.00  0.96           H  
ATOM    147  N   ASP A  10       9.443  17.372  -8.152  1.00  0.97           N  
ATOM    148  CA  ASP A  10       9.895  18.756  -8.267  1.00  0.97           C  
ATOM    149  C   ASP A  10      11.385  18.871  -7.929  1.00  0.97           C  
ATOM    150  O   ASP A  10      12.143  19.552  -8.627  1.00  0.97           O  
ATOM    151  CB  ASP A  10       9.094  19.670  -7.330  1.00  0.97           C  
ATOM    152  CG  ASP A  10       7.648  19.919  -7.782  1.00  0.97           C  
ATOM    153  OD1 ASP A  10       7.326  19.631  -8.914  1.00  0.97           O  
ATOM    154  OD2 ASP A  10       6.877  20.397  -6.979  1.00  0.97           O  
ATOM    155  H   ASP A  10       8.689  17.110  -7.513  1.00  0.97           H  
ATOM    156  HA  ASP A  10       9.748  19.086  -9.296  1.00  0.97           H  
ATOM    157 1HB  ASP A  10       9.076  19.226  -6.334  1.00  0.97           H  
ATOM    158 2HB  ASP A  10       9.602  20.629  -7.244  1.00  0.97           H  
ATOM    159  N   ALA A  11      11.819  18.155  -6.884  1.00  0.98           N  
ATOM    160  CA  ALA A  11      13.224  18.165  -6.506  1.00  0.98           C  
ATOM    161  C   ALA A  11      14.084  17.597  -7.630  1.00  0.98           C  
ATOM    162  O   ALA A  11      15.113  18.173  -7.998  1.00  0.98           O  
ATOM    163  CB  ALA A  11      13.408  17.353  -5.242  1.00  0.98           C  
ATOM    164  H   ALA A  11      11.157  17.624  -6.319  1.00  0.98           H  
ATOM    165  HA  ALA A  11      13.529  19.195  -6.330  1.00  0.98           H  
ATOM    166 1HB  ALA A  11      14.442  17.363  -4.967  1.00  0.98           H  
ATOM    167 2HB  ALA A  11      12.803  17.775  -4.440  1.00  0.98           H  
ATOM    168 3HB  ALA A  11      13.095  16.325  -5.425  1.00  0.98           H  
ATOM    169  N   PHE A  12      13.628  16.498  -8.227  1.00  1.00           N  
ATOM    170  CA  PHE A  12      14.347  15.883  -9.323  1.00  1.00           C  
ATOM    171  C   PHE A  12      14.480  16.809 -10.502  1.00  1.00           C  
ATOM    172  O   PHE A  12      15.563  16.936 -11.075  1.00  1.00           O  
ATOM    173  CB  PHE A  12      13.683  14.613  -9.781  1.00  1.00           C  
ATOM    174  CG  PHE A  12      14.401  13.992 -10.960  1.00  1.00           C  
ATOM    175  CD1 PHE A  12      15.592  13.324 -10.763  1.00  1.00           C  
ATOM    176  CD2 PHE A  12      13.890  14.064 -12.250  1.00  1.00           C  
ATOM    177  CE1 PHE A  12      16.269  12.744 -11.805  1.00  1.00           C  
ATOM    178  CE2 PHE A  12      14.572  13.478 -13.301  1.00  1.00           C  
ATOM    179  CZ  PHE A  12      15.765  12.822 -13.069  1.00  1.00           C  
ATOM    180  H   PHE A  12      12.773  16.046  -7.898  1.00  1.00           H  
ATOM    181  HA  PHE A  12      15.349  15.634  -8.973  1.00  1.00           H  
ATOM    182 1HB  PHE A  12      13.659  13.917  -8.958  1.00  1.00           H  
ATOM    183 2HB  PHE A  12      12.656  14.814 -10.071  1.00  1.00           H  
ATOM    184  HD1 PHE A  12      15.986  13.268  -9.757  1.00  1.00           H  
ATOM    185  HD2 PHE A  12      12.941  14.590 -12.430  1.00  1.00           H  
ATOM    186  HE1 PHE A  12      17.210  12.220 -11.625  1.00  1.00           H  
ATOM    187  HE2 PHE A  12      14.165  13.538 -14.308  1.00  1.00           H  
ATOM    188  HZ  PHE A  12      16.306  12.364 -13.879  1.00  1.00           H  
ATOM    189  N   GLU A  13      13.368  17.430 -10.896  1.00  1.04           N  
ATOM    190  CA  GLU A  13      13.363  18.303 -12.053  1.00  1.04           C  
ATOM    191  C   GLU A  13      14.298  19.482 -11.813  1.00  1.04           C  
ATOM    192  O   GLU A  13      15.004  19.915 -12.728  1.00  1.04           O  
ATOM    193  CB  GLU A  13      11.935  18.781 -12.344  1.00  1.04           C  
ATOM    194  CG  GLU A  13      10.976  17.678 -12.879  1.00  1.04           C  
ATOM    195  CD  GLU A  13      11.276  17.197 -14.285  1.00  1.04           C  
ATOM    196  OE1 GLU A  13      11.368  18.021 -15.162  1.00  1.04           O  
ATOM    197  OE2 GLU A  13      11.408  16.008 -14.479  1.00  1.04           O  
ATOM    198  H   GLU A  13      12.504  17.279 -10.379  1.00  1.04           H  
ATOM    199  HA  GLU A  13      13.719  17.738 -12.912  1.00  1.04           H  
ATOM    200 1HB  GLU A  13      11.498  19.179 -11.424  1.00  1.04           H  
ATOM    201 2HB  GLU A  13      11.963  19.590 -13.072  1.00  1.04           H  
ATOM    202 1HG  GLU A  13      11.047  16.820 -12.214  1.00  1.04           H  
ATOM    203 2HG  GLU A  13       9.952  18.046 -12.831  1.00  1.04           H  
ATOM    204  N   ALA A  14      14.348  19.992 -10.577  1.00  1.12           N  
ATOM    205  CA  ALA A  14      15.272  21.074 -10.292  1.00  1.12           C  
ATOM    206  C   ALA A  14      16.706  20.612 -10.536  1.00  1.12           C  
ATOM    207  O   ALA A  14      17.498  21.305 -11.172  1.00  1.12           O  
ATOM    208  CB  ALA A  14      15.120  21.545  -8.853  1.00  1.12           C  
ATOM    209  H   ALA A  14      13.727  19.642  -9.844  1.00  1.12           H  
ATOM    210  HA  ALA A  14      15.054  21.899 -10.969  1.00  1.12           H  
ATOM    211 1HB  ALA A  14      15.817  22.365  -8.663  1.00  1.12           H  
ATOM    212 2HB  ALA A  14      14.098  21.883  -8.688  1.00  1.12           H  
ATOM    213 3HB  ALA A  14      15.340  20.719  -8.178  1.00  1.12           H  
ATOM    214  N   ILE A  15      17.031  19.391 -10.124  1.00  1.24           N  
ATOM    215  CA  ILE A  15      18.392  18.902 -10.320  1.00  1.24           C  
ATOM    216  C   ILE A  15      18.692  18.678 -11.807  1.00  1.24           C  
ATOM    217  O   ILE A  15      19.709  19.148 -12.334  1.00  1.24           O  
ATOM    218  CB  ILE A  15      18.601  17.606  -9.525  1.00  1.24           C  
ATOM    219  CG1 ILE A  15      18.517  17.921  -8.057  1.00  1.24           C  
ATOM    220  CG2 ILE A  15      19.952  16.969  -9.847  1.00  1.24           C  
ATOM    221  CD1 ILE A  15      18.420  16.729  -7.203  1.00  1.24           C  
ATOM    222  H   ILE A  15      16.349  18.826  -9.613  1.00  1.24           H  
ATOM    223  HA  ILE A  15      19.081  19.652  -9.934  1.00  1.24           H  
ATOM    224  HB  ILE A  15      17.800  16.906  -9.765  1.00  1.24           H  
ATOM    225 1HG1 ILE A  15      19.400  18.478  -7.764  1.00  1.24           H  
ATOM    226 2HG1 ILE A  15      17.643  18.540  -7.885  1.00  1.24           H  
ATOM    227 1HG2 ILE A  15      20.076  16.054  -9.271  1.00  1.24           H  
ATOM    228 2HG2 ILE A  15      19.995  16.741 -10.905  1.00  1.24           H  
ATOM    229 3HG2 ILE A  15      20.744  17.667  -9.586  1.00  1.24           H  
ATOM    230 1HD1 ILE A  15      18.359  17.054  -6.179  1.00  1.24           H  
ATOM    231 2HD1 ILE A  15      17.521  16.174  -7.468  1.00  1.24           H  
ATOM    232 3HD1 ILE A  15      19.296  16.100  -7.342  1.00  1.24           H  
ATOM    233  N   LEU A  16      17.759  18.014 -12.486  1.00  1.43           N  
ATOM    234  CA  LEU A  16      17.818  17.677 -13.905  1.00  1.43           C  
ATOM    235  C   LEU A  16      18.111  18.869 -14.789  1.00  1.43           C  
ATOM    236  O   LEU A  16      18.945  18.800 -15.693  1.00  1.43           O  
ATOM    237  CB  LEU A  16      16.456  17.124 -14.328  1.00  1.43           C  
ATOM    238  CG  LEU A  16      16.235  16.718 -15.775  1.00  1.43           C  
ATOM    239  CD1 LEU A  16      17.116  15.546 -16.139  1.00  1.43           C  
ATOM    240  CD2 LEU A  16      14.769  16.402 -15.938  1.00  1.43           C  
ATOM    241  H   LEU A  16      16.942  17.696 -11.969  1.00  1.43           H  
ATOM    242  HA  LEU A  16      18.595  16.936 -14.049  1.00  1.43           H  
ATOM    243 1HB  LEU A  16      16.226  16.262 -13.700  1.00  1.43           H  
ATOM    244 2HB  LEU A  16      15.719  17.886 -14.119  1.00  1.43           H  
ATOM    245  HG  LEU A  16      16.493  17.550 -16.434  1.00  1.43           H  
ATOM    246 1HD1 LEU A  16      16.941  15.267 -17.177  1.00  1.43           H  
ATOM    247 2HD1 LEU A  16      18.154  15.836 -16.017  1.00  1.43           H  
ATOM    248 3HD1 LEU A  16      16.884  14.702 -15.491  1.00  1.43           H  
ATOM    249 1HD2 LEU A  16      14.563  16.125 -16.969  1.00  1.43           H  
ATOM    250 2HD2 LEU A  16      14.492  15.590 -15.285  1.00  1.43           H  
ATOM    251 3HD2 LEU A  16      14.177  17.287 -15.675  1.00  1.43           H  
ATOM    252  N   ASN A  17      17.427  19.974 -14.514  1.00  1.67           N  
ATOM    253  CA  ASN A  17      17.520  21.162 -15.335  1.00  1.67           C  
ATOM    254  C   ASN A  17      18.544  22.195 -14.848  1.00  1.67           C  
ATOM    255  O   ASN A  17      18.571  23.319 -15.353  1.00  1.67           O  
ATOM    256  CB  ASN A  17      16.135  21.770 -15.450  1.00  1.67           C  
ATOM    257  CG  ASN A  17      15.209  20.883 -16.278  1.00  1.67           C  
ATOM    258  OD1 ASN A  17      15.627  20.313 -17.296  1.00  1.67           O  
ATOM    259  ND2 ASN A  17      13.976  20.752 -15.853  1.00  1.67           N  
ATOM    260  H   ASN A  17      16.758  19.965 -13.741  1.00  1.67           H  
ATOM    261  HA  ASN A  17      17.836  20.853 -16.331  1.00  1.67           H  
ATOM    262 1HB  ASN A  17      15.711  21.894 -14.450  1.00  1.67           H  
ATOM    263 2HB  ASN A  17      16.200  22.755 -15.909  1.00  1.67           H  
ATOM    264 1HD2 ASN A  17      13.329  20.176 -16.361  1.00  1.67           H  
ATOM    265 2HD2 ASN A  17      13.679  21.223 -15.021  1.00  1.67           H  
ATOM    266  N   GLY A  18      19.393  21.831 -13.879  1.00  1.89           N  
ATOM    267  CA  GLY A  18      20.424  22.754 -13.401  1.00  1.89           C  
ATOM    268  C   GLY A  18      19.919  23.826 -12.432  1.00  1.89           C  
ATOM    269  O   GLY A  18      20.561  24.865 -12.245  1.00  1.89           O  
ATOM    270  H   GLY A  18      19.349  20.893 -13.474  1.00  1.89           H  
ATOM    271 1HA  GLY A  18      21.204  22.172 -12.909  1.00  1.89           H  
ATOM    272 2HA  GLY A  18      20.891  23.235 -14.258  1.00  1.89           H  
ATOM    273  N   GLY A  19      18.776  23.583 -11.800  1.00  2.02           N  
ATOM    274  CA  GLY A  19      18.149  24.513 -10.868  1.00  2.02           C  
ATOM    275  C   GLY A  19      18.885  24.562  -9.532  1.00  2.02           C  
ATOM    276  O   GLY A  19      18.360  24.153  -8.488  1.00  2.02           O  
ATOM    277  H   GLY A  19      18.304  22.701 -11.950  1.00  2.02           H  
ATOM    278 1HA  GLY A  19      18.120  25.509 -11.312  1.00  2.02           H  
ATOM    279 2HA  GLY A  19      17.117  24.204 -10.703  1.00  2.02           H  
ATOM    280  N   ALA A  20      20.106  25.092  -9.564  1.00  1.99           N  
ATOM    281  CA  ALA A  20      20.938  25.192  -8.372  1.00  1.99           C  
ATOM    282  C   ALA A  20      21.292  23.814  -7.807  1.00  1.99           C  
ATOM    283  O   ALA A  20      22.357  23.267  -8.117  1.00  1.99           O  
ATOM    284  CB  ALA A  20      20.279  26.064  -7.303  1.00  1.99           C  
ATOM    285  H   ALA A  20      20.456  25.385 -10.474  1.00  1.99           H  
ATOM    286  HA  ALA A  20      21.871  25.672  -8.664  1.00  1.99           H  
ATOM    287 1HB  ALA A  20      20.955  26.153  -6.457  1.00  1.99           H  
ATOM    288 2HB  ALA A  20      20.094  27.052  -7.720  1.00  1.99           H  
ATOM    289 3HB  ALA A  20      19.345  25.658  -6.953  1.00  1.99           H  
ATOM    290  N   GLY A  21      20.465  23.332  -6.886  1.00  1.80           N  
ATOM    291  CA  GLY A  21      20.719  22.118  -6.114  1.00  1.80           C  
ATOM    292  C   GLY A  21      21.245  20.949  -6.935  1.00  1.80           C  
ATOM    293  O   GLY A  21      20.695  20.625  -7.994  1.00  1.80           O  
ATOM    294  H   GLY A  21      19.579  23.816  -6.782  1.00  1.80           H  
ATOM    295 1HA  GLY A  21      21.374  22.328  -5.286  1.00  1.80           H  
ATOM    296 2HA  GLY A  21      19.781  21.827  -5.681  1.00  1.80           H  
ATOM    297  N   GLY A  22      22.330  20.321  -6.440  1.00  1.53           N  
ATOM    298  CA  GLY A  22      22.953  19.197  -7.133  1.00  1.53           C  
ATOM    299  C   GLY A  22      22.553  17.829  -6.595  1.00  1.53           C  
ATOM    300  O   GLY A  22      22.969  16.799  -7.121  1.00  1.53           O  
ATOM    301  H   GLY A  22      22.755  20.639  -5.566  1.00  1.53           H  
ATOM    302 1HA  GLY A  22      22.706  19.243  -8.184  1.00  1.53           H  
ATOM    303 2HA  GLY A  22      24.036  19.303  -7.065  1.00  1.53           H  
ATOM    304  N   ALA A  23      21.759  17.779  -5.539  1.00  1.27           N  
ATOM    305  CA  ALA A  23      21.432  16.460  -5.009  1.00  1.27           C  
ATOM    306  C   ALA A  23      20.215  16.457  -4.137  1.00  1.27           C  
ATOM    307  O   ALA A  23      19.904  17.452  -3.506  1.00  1.27           O  
ATOM    308  CB  ALA A  23      22.581  15.918  -4.196  1.00  1.27           C  
ATOM    309  H   ALA A  23      21.404  18.622  -5.117  1.00  1.27           H  
ATOM    310  HA  ALA A  23      21.240  15.810  -5.855  1.00  1.27           H  
ATOM    311 1HB  ALA A  23      22.329  14.916  -3.844  1.00  1.27           H  
ATOM    312 2HB  ALA A  23      23.455  15.878  -4.814  1.00  1.27           H  
ATOM    313 3HB  ALA A  23      22.766  16.570  -3.344  1.00  1.27           H  
ATOM    314  N   VAL A  24      19.574  15.306  -4.040  1.00  1.06           N  
ATOM    315  CA  VAL A  24      18.464  15.133  -3.113  1.00  1.06           C  
ATOM    316  C   VAL A  24      18.445  13.721  -2.544  1.00  1.06           C  
ATOM    317  O   VAL A  24      18.645  12.746  -3.274  1.00  1.06           O  
ATOM    318  CB  VAL A  24      17.157  15.403  -3.850  1.00  1.06           C  
ATOM    319  CG1 VAL A  24      17.047  14.437  -4.969  1.00  1.06           C  
ATOM    320  CG2 VAL A  24      15.990  15.293  -2.906  1.00  1.06           C  
ATOM    321  H   VAL A  24      19.882  14.534  -4.634  1.00  1.06           H  
ATOM    322  HA  VAL A  24      18.571  15.847  -2.292  1.00  1.06           H  
ATOM    323  HB  VAL A  24      17.182  16.392  -4.268  1.00  1.06           H  
ATOM    324 1HG1 VAL A  24      16.132  14.620  -5.535  1.00  1.06           H  
ATOM    325 2HG1 VAL A  24      17.903  14.558  -5.608  1.00  1.06           H  
ATOM    326 3HG1 VAL A  24      17.043  13.433  -4.568  1.00  1.06           H  
ATOM    327 1HG2 VAL A  24      15.066  15.495  -3.435  1.00  1.06           H  
ATOM    328 2HG2 VAL A  24      15.942  14.299  -2.479  1.00  1.06           H  
ATOM    329 3HG2 VAL A  24      16.117  16.020  -2.104  1.00  1.06           H  
ATOM    330  N   GLY A  25      18.199  13.597  -1.241  1.00  0.93           N  
ATOM    331  CA  GLY A  25      18.091  12.257  -0.655  1.00  0.93           C  
ATOM    332  C   GLY A  25      16.639  11.950  -0.371  1.00  0.93           C  
ATOM    333  O   GLY A  25      15.909  12.867   0.004  1.00  0.93           O  
ATOM    334  H   GLY A  25      18.026  14.438  -0.684  1.00  0.93           H  
ATOM    335 1HA  GLY A  25      18.490  11.515  -1.343  1.00  0.93           H  
ATOM    336 2HA  GLY A  25      18.682  12.195   0.249  1.00  0.93           H  
ATOM    337  N   PHE A  26      16.243  10.673  -0.445  1.00  0.86           N  
ATOM    338  CA  PHE A  26      14.856  10.269  -0.211  1.00  0.86           C  
ATOM    339  C   PHE A  26      14.800   9.207   0.894  1.00  0.86           C  
ATOM    340  O   PHE A  26      15.756   8.442   1.101  1.00  0.86           O  
ATOM    341  CB  PHE A  26      14.258   9.594  -1.440  1.00  0.86           C  
ATOM    342  CG  PHE A  26      14.477  10.282  -2.735  1.00  0.86           C  
ATOM    343  CD1 PHE A  26      14.855   9.527  -3.833  1.00  0.86           C  
ATOM    344  CD2 PHE A  26      14.371  11.624  -2.884  1.00  0.86           C  
ATOM    345  CE1 PHE A  26      15.090  10.098  -5.041  1.00  0.86           C  
ATOM    346  CE2 PHE A  26      14.592  12.207  -4.112  1.00  0.86           C  
ATOM    347  CZ  PHE A  26      14.951  11.443  -5.191  1.00  0.86           C  
ATOM    348  H   PHE A  26      16.914   9.973  -0.729  1.00  0.86           H  
ATOM    349  HA  PHE A  26      14.265  11.133   0.085  1.00  0.86           H  
ATOM    350 1HB  PHE A  26      14.631   8.597  -1.512  1.00  0.86           H  
ATOM    351 2HB  PHE A  26      13.187   9.520  -1.292  1.00  0.86           H  
ATOM    352  HD1 PHE A  26      14.958   8.458  -3.725  1.00  0.86           H  
ATOM    353  HD2 PHE A  26      14.091  12.237  -2.026  1.00  0.86           H  
ATOM    354  HE1 PHE A  26      15.385   9.478  -5.879  1.00  0.86           H  
ATOM    355  HE2 PHE A  26      14.480  13.278  -4.226  1.00  0.86           H  
ATOM    356  HZ  PHE A  26      15.128  11.913  -6.158  1.00  0.86           H  
ATOM    357  N   ARG A  27      13.641   9.093   1.536  1.00  0.83           N  
ATOM    358  CA  ARG A  27      13.425   8.067   2.561  1.00  0.83           C  
ATOM    359  C   ARG A  27      11.971   7.673   2.690  1.00  0.83           C  
ATOM    360  O   ARG A  27      11.075   8.371   2.216  1.00  0.83           O  
ATOM    361  CB  ARG A  27      13.859   8.559   3.930  1.00  0.83           C  
ATOM    362  CG  ARG A  27      13.006   9.720   4.462  1.00  0.83           C  
ATOM    363  CD  ARG A  27      13.494  10.220   5.774  1.00  0.83           C  
ATOM    364  NE  ARG A  27      12.694  11.335   6.257  1.00  0.83           N  
ATOM    365  CZ  ARG A  27      12.904  11.977   7.421  1.00  0.83           C  
ATOM    366  NH1 ARG A  27      13.886  11.602   8.211  1.00  0.83           N  
ATOM    367  NH2 ARG A  27      12.122  12.983   7.773  1.00  0.83           N  
ATOM    368  H   ARG A  27      12.906   9.766   1.318  1.00  0.83           H  
ATOM    369  HA  ARG A  27      14.003   7.183   2.296  1.00  0.83           H  
ATOM    370 1HB  ARG A  27      13.780   7.743   4.648  1.00  0.83           H  
ATOM    371 2HB  ARG A  27      14.900   8.867   3.902  1.00  0.83           H  
ATOM    372 1HG  ARG A  27      12.990  10.541   3.744  1.00  0.83           H  
ATOM    373 2HG  ARG A  27      11.985   9.361   4.608  1.00  0.83           H  
ATOM    374 1HD  ARG A  27      13.433   9.416   6.506  1.00  0.83           H  
ATOM    375 2HD  ARG A  27      14.524  10.552   5.687  1.00  0.83           H  
ATOM    376  HE  ARG A  27      11.929  11.654   5.673  1.00  0.83           H  
ATOM    377 1HH1 ARG A  27      14.483  10.831   7.944  1.00  0.83           H  
ATOM    378 2HH1 ARG A  27      14.043  12.082   9.086  1.00  0.83           H  
ATOM    379 1HH2 ARG A  27      11.368  13.273   7.164  1.00  0.83           H  
ATOM    380 2HH2 ARG A  27      12.280  13.462   8.647  1.00  0.83           H  
ATOM    381  N   LEU A  28      11.716   6.559   3.358  1.00  0.82           N  
ATOM    382  CA  LEU A  28      10.331   6.221   3.627  1.00  0.82           C  
ATOM    383  C   LEU A  28       9.835   6.959   4.855  1.00  0.82           C  
ATOM    384  O   LEU A  28      10.568   7.125   5.834  1.00  0.82           O  
ATOM    385  CB  LEU A  28      10.143   4.712   3.808  1.00  0.82           C  
ATOM    386  CG  LEU A  28      10.449   3.894   2.581  1.00  0.82           C  
ATOM    387  CD1 LEU A  28      10.293   2.417   2.861  1.00  0.82           C  
ATOM    388  CD2 LEU A  28       9.520   4.322   1.517  1.00  0.82           C  
ATOM    389  H   LEU A  28      12.464   5.976   3.705  1.00  0.82           H  
ATOM    390  HA  LEU A  28       9.726   6.533   2.782  1.00  0.82           H  
ATOM    391 1HB  LEU A  28      10.784   4.370   4.616  1.00  0.82           H  
ATOM    392 2HB  LEU A  28       9.108   4.532   4.086  1.00  0.82           H  
ATOM    393  HG  LEU A  28      11.470   4.080   2.265  1.00  0.82           H  
ATOM    394 1HD1 LEU A  28      10.521   1.876   1.945  1.00  0.82           H  
ATOM    395 2HD1 LEU A  28      10.975   2.108   3.647  1.00  0.82           H  
ATOM    396 3HD1 LEU A  28       9.267   2.208   3.168  1.00  0.82           H  
ATOM    397 1HD2 LEU A  28       9.734   3.763   0.606  1.00  0.82           H  
ATOM    398 2HD2 LEU A  28       8.490   4.141   1.829  1.00  0.82           H  
ATOM    399 3HD2 LEU A  28       9.660   5.378   1.348  1.00  0.82           H  
ATOM    400  N   ASN A  29       8.580   7.368   4.806  1.00  0.82           N  
ATOM    401  CA  ASN A  29       7.928   7.996   5.936  1.00  0.82           C  
ATOM    402  C   ASN A  29       7.857   6.971   7.064  1.00  0.82           C  
ATOM    403  O   ASN A  29       7.875   5.773   6.785  1.00  0.82           O  
ATOM    404  CB  ASN A  29       6.554   8.516   5.549  1.00  0.82           C  
ATOM    405  CG  ASN A  29       6.621   9.722   4.665  1.00  0.82           C  
ATOM    406  OD1 ASN A  29       7.629  10.434   4.634  1.00  0.82           O  
ATOM    407  ND2 ASN A  29       5.546   9.988   3.975  1.00  0.82           N  
ATOM    408  H   ASN A  29       8.061   7.228   3.940  1.00  0.82           H  
ATOM    409  HA  ASN A  29       8.543   8.836   6.239  1.00  0.82           H  
ATOM    410 1HB  ASN A  29       6.019   7.728   5.007  1.00  0.82           H  
ATOM    411 2HB  ASN A  29       5.962   8.746   6.426  1.00  0.82           H  
ATOM    412 1HD2 ASN A  29       5.506  10.789   3.374  1.00  0.82           H  
ATOM    413 2HD2 ASN A  29       4.747   9.392   4.060  1.00  0.82           H  
ATOM    414  N   PRO A  30       7.783   7.374   8.341  1.00  0.82           N  
ATOM    415  CA  PRO A  30       7.646   6.486   9.488  1.00  0.82           C  
ATOM    416  C   PRO A  30       6.551   5.422   9.338  1.00  0.82           C  
ATOM    417  O   PRO A  30       6.700   4.311   9.846  1.00  0.82           O  
ATOM    418  CB  PRO A  30       7.299   7.475  10.603  1.00  0.82           C  
ATOM    419  CG  PRO A  30       7.999   8.754  10.200  1.00  0.82           C  
ATOM    420  CD  PRO A  30       7.864   8.815   8.698  1.00  0.82           C  
ATOM    421  HA  PRO A  30       8.618   6.008   9.682  1.00  0.82           H  
ATOM    422 1HB  PRO A  30       6.208   7.587  10.681  1.00  0.82           H  
ATOM    423 2HB  PRO A  30       7.649   7.085  11.570  1.00  0.82           H  
ATOM    424 1HG  PRO A  30       7.533   9.616  10.704  1.00  0.82           H  
ATOM    425 2HG  PRO A  30       9.049   8.727  10.527  1.00  0.82           H  
ATOM    426 1HD  PRO A  30       6.958   9.358   8.412  1.00  0.82           H  
ATOM    427 2HD  PRO A  30       8.779   9.278   8.308  1.00  0.82           H  
ATOM    428  N   ASP A  31       5.451   5.740   8.637  1.00  0.81           N  
ATOM    429  CA  ASP A  31       4.381   4.754   8.460  1.00  0.81           C  
ATOM    430  C   ASP A  31       4.626   3.817   7.272  1.00  0.81           C  
ATOM    431  O   ASP A  31       3.804   2.951   6.968  1.00  0.81           O  
ATOM    432  CB  ASP A  31       3.037   5.476   8.309  1.00  0.81           C  
ATOM    433  CG  ASP A  31       2.860   6.339   7.032  1.00  0.81           C  
ATOM    434  OD1 ASP A  31       3.643   6.254   6.082  1.00  0.81           O  
ATOM    435  OD2 ASP A  31       1.928   7.105   7.029  1.00  0.81           O  
ATOM    436  H   ASP A  31       5.348   6.659   8.240  1.00  0.81           H  
ATOM    437  HA  ASP A  31       4.333   4.141   9.360  1.00  0.81           H  
ATOM    438 1HB  ASP A  31       2.238   4.733   8.322  1.00  0.81           H  
ATOM    439 2HB  ASP A  31       2.884   6.120   9.176  1.00  0.81           H  
ATOM    440  N   ARG A  32       5.763   4.008   6.601  1.00  0.81           N  
ATOM    441  CA  ARG A  32       6.228   3.249   5.450  1.00  0.81           C  
ATOM    442  C   ARG A  32       5.236   3.176   4.277  1.00  0.81           C  
ATOM    443  O   ARG A  32       5.340   2.278   3.440  1.00  0.81           O  
ATOM    444  CB  ARG A  32       6.603   1.855   5.925  1.00  0.81           C  
ATOM    445  CG  ARG A  32       7.753   1.866   6.942  1.00  0.81           C  
ATOM    446  CD  ARG A  32       8.071   0.516   7.452  1.00  0.81           C  
ATOM    447  NE  ARG A  32       9.136   0.539   8.457  1.00  0.81           N  
ATOM    448  CZ  ARG A  32      10.458   0.489   8.180  1.00  0.81           C  
ATOM    449  NH1 ARG A  32      10.876   0.398   6.956  1.00  0.81           N  
ATOM    450  NH2 ARG A  32      11.360   0.522   9.137  1.00  0.81           N  
ATOM    451  H   ARG A  32       6.386   4.740   6.916  1.00  0.81           H  
ATOM    452  HA  ARG A  32       7.136   3.734   5.094  1.00  0.81           H  
ATOM    453 1HB  ARG A  32       5.746   1.366   6.381  1.00  0.81           H  
ATOM    454 2HB  ARG A  32       6.917   1.250   5.073  1.00  0.81           H  
ATOM    455 1HG  ARG A  32       8.645   2.276   6.467  1.00  0.81           H  
ATOM    456 2HG  ARG A  32       7.476   2.498   7.792  1.00  0.81           H  
ATOM    457 1HD  ARG A  32       7.181   0.087   7.910  1.00  0.81           H  
ATOM    458 2HD  ARG A  32       8.393  -0.112   6.634  1.00  0.81           H  
ATOM    459  HE  ARG A  32       8.865   0.616   9.429  1.00  0.81           H  
ATOM    460 1HH1 ARG A  32      10.214   0.356   6.201  1.00  0.81           H  
ATOM    461 2HH1 ARG A  32      11.897   0.343   6.796  1.00  0.81           H  
ATOM    462 1HH2 ARG A  32      11.090   0.589  10.104  1.00  0.81           H  
ATOM    463 2HH2 ARG A  32      12.359   0.463   8.859  1.00  0.81           H  
ATOM    464  N   SER A  33       4.303   4.141   4.176  1.00  0.81           N  
ATOM    465  CA  SER A  33       3.330   4.150   3.080  1.00  0.81           C  
ATOM    466  C   SER A  33       3.787   4.966   1.880  1.00  0.81           C  
ATOM    467  O   SER A  33       3.147   4.947   0.825  1.00  0.81           O  
ATOM    468  CB  SER A  33       2.012   4.729   3.544  1.00  0.81           C  
ATOM    469  OG  SER A  33       2.122   6.108   3.778  1.00  0.81           O  
ATOM    470  H   SER A  33       4.228   4.866   4.903  1.00  0.81           H  
ATOM    471  HA  SER A  33       3.172   3.121   2.753  1.00  0.81           H  
ATOM    472 1HB  SER A  33       1.249   4.542   2.793  1.00  0.81           H  
ATOM    473 2HB  SER A  33       1.704   4.230   4.464  1.00  0.81           H  
ATOM    474  HG  SER A  33       2.721   6.214   4.560  1.00  0.81           H  
ATOM    475  N   ALA A  34       4.844   5.745   2.064  1.00  0.81           N  
ATOM    476  CA  ALA A  34       5.299   6.656   1.026  1.00  0.81           C  
ATOM    477  C   ALA A  34       6.753   7.045   1.166  1.00  0.81           C  
ATOM    478  O   ALA A  34       7.330   7.005   2.257  1.00  0.81           O  
ATOM    479  CB  ALA A  34       4.467   7.927   1.025  1.00  0.81           C  
ATOM    480  H   ALA A  34       5.322   5.699   2.946  1.00  0.81           H  
ATOM    481  HA  ALA A  34       5.177   6.153   0.080  1.00  0.81           H  
ATOM    482 1HB  ALA A  34       4.803   8.577   0.212  1.00  0.81           H  
ATOM    483 2HB  ALA A  34       3.418   7.676   0.879  1.00  0.81           H  
ATOM    484 3HB  ALA A  34       4.588   8.432   1.967  1.00  0.81           H  
ATOM    485  N   ILE A  35       7.295   7.489   0.044  1.00  0.85           N  
ATOM    486  CA  ILE A  35       8.639   8.019  -0.108  1.00  0.85           C  
ATOM    487  C   ILE A  35       8.573   9.539  -0.114  1.00  0.85           C  
ATOM    488  O   ILE A  35       7.730  10.124  -0.807  1.00  0.85           O  
ATOM    489  CB  ILE A  35       9.239   7.538  -1.432  1.00  0.85           C  
ATOM    490  CG1 ILE A  35       9.253   6.060  -1.424  1.00  0.85           C  
ATOM    491  CG2 ILE A  35      10.673   8.066  -1.570  1.00  0.85           C  
ATOM    492  CD1 ILE A  35       9.365   5.416  -2.733  1.00  0.85           C  
ATOM    493  H   ILE A  35       6.717   7.427  -0.793  1.00  0.85           H  
ATOM    494  HA  ILE A  35       9.254   7.692   0.724  1.00  0.85           H  
ATOM    495  HB  ILE A  35       8.629   7.877  -2.265  1.00  0.85           H  
ATOM    496 1HG1 ILE A  35      10.103   5.737  -0.844  1.00  0.85           H  
ATOM    497 2HG1 ILE A  35       8.360   5.733  -0.950  1.00  0.85           H  
ATOM    498 1HG2 ILE A  35      11.093   7.720  -2.487  1.00  0.85           H  
ATOM    499 2HG2 ILE A  35      10.684   9.138  -1.565  1.00  0.85           H  
ATOM    500 3HG2 ILE A  35      11.271   7.702  -0.730  1.00  0.85           H  
ATOM    501 1HD1 ILE A  35       9.346   4.353  -2.589  1.00  0.85           H  
ATOM    502 2HD1 ILE A  35       8.527   5.683  -3.326  1.00  0.85           H  
ATOM    503 3HD1 ILE A  35      10.276   5.714  -3.225  1.00  0.85           H  
ATOM    504  N   ASP A  36       9.457  10.177   0.646  1.00  0.92           N  
ATOM    505  CA  ASP A  36       9.500  11.636   0.712  1.00  0.92           C  
ATOM    506  C   ASP A  36      10.945  12.115   0.738  1.00  0.92           C  
ATOM    507  O   ASP A  36      11.887  11.318   0.760  1.00  0.92           O  
ATOM    508  CB  ASP A  36       8.738  12.126   1.959  1.00  0.92           C  
ATOM    509  CG  ASP A  36       8.174  13.610   1.888  1.00  0.92           C  
ATOM    510  OD1 ASP A  36       8.654  14.386   1.084  1.00  0.92           O  
ATOM    511  OD2 ASP A  36       7.271  13.918   2.635  1.00  0.92           O  
ATOM    512  H   ASP A  36      10.104   9.621   1.203  1.00  0.92           H  
ATOM    513  HA  ASP A  36       9.015  12.050  -0.169  1.00  0.92           H  
ATOM    514 1HB  ASP A  36       7.900  11.454   2.145  1.00  0.92           H  
ATOM    515 2HB  ASP A  36       9.398  12.054   2.828  1.00  0.92           H  
ATOM    516  N   THR A  37      11.131  13.426   0.736  1.00  1.04           N  
ATOM    517  CA  THR A  37      12.479  13.977   0.709  1.00  1.04           C  
ATOM    518  C   THR A  37      13.128  13.919   2.093  1.00  1.04           C  
ATOM    519  O   THR A  37      12.548  14.352   3.089  1.00  1.04           O  
ATOM    520  CB  THR A  37      12.474  15.427   0.172  1.00  1.04           C  
ATOM    521  OG1 THR A  37      11.925  15.453  -1.151  1.00  1.04           O  
ATOM    522  CG2 THR A  37      13.900  15.955   0.133  1.00  1.04           C  
ATOM    523  H   THR A  37      10.310  14.033   0.732  1.00  1.04           H  
ATOM    524  HA  THR A  37      13.087  13.377   0.032  1.00  1.04           H  
ATOM    525  HB  THR A  37      11.868  16.059   0.819  1.00  1.04           H  
ATOM    526  HG1 THR A  37      10.978  15.261  -1.105  1.00  1.04           H  
ATOM    527 1HG2 THR A  37      13.911  16.971  -0.253  1.00  1.04           H  
ATOM    528 2HG2 THR A  37      14.325  15.949   1.135  1.00  1.04           H  
ATOM    529 3HG2 THR A  37      14.495  15.316  -0.505  1.00  1.04           H  
ATOM    530  N   ALA A  38      14.326  13.349   2.145  1.00  1.22           N  
ATOM    531  CA  ALA A  38      15.107  13.209   3.369  1.00  1.22           C  
ATOM    532  C   ALA A  38      16.112  14.330   3.529  1.00  1.22           C  
ATOM    533  O   ALA A  38      16.283  14.884   4.617  1.00  1.22           O  
ATOM    534  CB  ALA A  38      15.864  11.907   3.353  1.00  1.22           C  
ATOM    535  H   ALA A  38      14.727  13.019   1.280  1.00  1.22           H  
ATOM    536  HA  ALA A  38      14.421  13.232   4.215  1.00  1.22           H  
ATOM    537 1HB  ALA A  38      16.429  11.801   4.276  1.00  1.22           H  
ATOM    538 2HB  ALA A  38      15.183  11.100   3.252  1.00  1.22           H  
ATOM    539 3HB  ALA A  38      16.537  11.897   2.516  1.00  1.22           H  
ATOM    540  N   PHE A  39      16.800  14.648   2.436  1.00  1.43           N  
ATOM    541  CA  PHE A  39      17.831  15.667   2.501  1.00  1.43           C  
ATOM    542  C   PHE A  39      17.519  16.772   1.500  1.00  1.43           C  
ATOM    543  O   PHE A  39      17.119  16.453   0.378  1.00  1.43           O  
ATOM    544  CB  PHE A  39      19.214  15.060   2.226  1.00  1.43           C  
ATOM    545  CG  PHE A  39      19.668  14.062   3.271  1.00  1.43           C  
ATOM    546  CD1 PHE A  39      19.335  12.719   3.182  1.00  1.43           C  
ATOM    547  CD2 PHE A  39      20.417  14.473   4.354  1.00  1.43           C  
ATOM    548  CE1 PHE A  39      19.739  11.815   4.134  1.00  1.43           C  
ATOM    549  CE2 PHE A  39      20.818  13.570   5.313  1.00  1.43           C  
ATOM    550  CZ  PHE A  39      20.479  12.245   5.199  1.00  1.43           C  
ATOM    551  H   PHE A  39      16.591  14.164   1.565  1.00  1.43           H  
ATOM    552  HA  PHE A  39      17.831  16.052   3.512  1.00  1.43           H  
ATOM    553 1HB  PHE A  39      19.198  14.553   1.269  1.00  1.43           H  
ATOM    554 2HB  PHE A  39      19.963  15.845   2.154  1.00  1.43           H  
ATOM    555  HD1 PHE A  39      18.750  12.380   2.356  1.00  1.43           H  
ATOM    556  HD2 PHE A  39      20.688  15.524   4.448  1.00  1.43           H  
ATOM    557  HE1 PHE A  39      19.467  10.764   4.042  1.00  1.43           H  
ATOM    558  HE2 PHE A  39      21.412  13.903   6.166  1.00  1.43           H  
ATOM    559  HZ  PHE A  39      20.805  11.540   5.963  1.00  1.43           H  
ATOM    560  N   PRO A  40      17.805  18.049   1.849  1.00  1.65           N  
ATOM    561  CA  PRO A  40      17.590  19.259   1.070  1.00  1.65           C  
ATOM    562  C   PRO A  40      18.541  19.351  -0.098  1.00  1.65           C  
ATOM    563  O   PRO A  40      19.573  18.681  -0.125  1.00  1.65           O  
ATOM    564  CB  PRO A  40      17.848  20.375   2.080  1.00  1.65           C  
ATOM    565  CG  PRO A  40      18.812  19.780   3.069  1.00  1.65           C  
ATOM    566  CD  PRO A  40      18.412  18.328   3.182  1.00  1.65           C  
ATOM    567  HA  PRO A  40      16.548  19.279   0.719  1.00  1.65           H  
ATOM    568 1HB  PRO A  40      18.263  21.255   1.563  1.00  1.65           H  
ATOM    569 2HB  PRO A  40      16.902  20.691   2.542  1.00  1.65           H  
ATOM    570 1HG  PRO A  40      19.844  19.907   2.706  1.00  1.65           H  
ATOM    571 2HG  PRO A  40      18.748  20.316   4.029  1.00  1.65           H  
ATOM    572 1HD  PRO A  40      19.316  17.737   3.357  1.00  1.65           H  
ATOM    573 2HD  PRO A  40      17.664  18.215   3.986  1.00  1.65           H  
ATOM    574  N   LEU A  41      18.196  20.201  -1.056  1.00  1.81           N  
ATOM    575  CA  LEU A  41      19.003  20.334  -2.252  1.00  1.81           C  
ATOM    576  C   LEU A  41      20.040  21.456  -2.216  1.00  1.81           C  
ATOM    577  O   LEU A  41      19.722  22.626  -2.427  1.00  1.81           O  
ATOM    578  CB  LEU A  41      18.056  20.590  -3.429  1.00  1.81           C  
ATOM    579  CG  LEU A  41      17.285  19.407  -3.984  1.00  1.81           C  
ATOM    580  CD1 LEU A  41      16.242  18.958  -2.963  1.00  1.81           C  
ATOM    581  CD2 LEU A  41      16.660  19.802  -5.305  1.00  1.81           C  
ATOM    582  H   LEU A  41      17.348  20.739  -0.973  1.00  1.81           H  
ATOM    583  HA  LEU A  41      19.532  19.407  -2.395  1.00  1.81           H  
ATOM    584 1HB  LEU A  41      17.333  21.345  -3.131  1.00  1.81           H  
ATOM    585 2HB  LEU A  41      18.617  20.972  -4.214  1.00  1.81           H  
ATOM    586  HG  LEU A  41      17.951  18.594  -4.159  1.00  1.81           H  
ATOM    587 1HD1 LEU A  41      15.700  18.125  -3.343  1.00  1.81           H  
ATOM    588 2HD1 LEU A  41      16.729  18.664  -2.049  1.00  1.81           H  
ATOM    589 3HD1 LEU A  41      15.552  19.772  -2.764  1.00  1.81           H  
ATOM    590 1HD2 LEU A  41      16.125  18.954  -5.716  1.00  1.81           H  
ATOM    591 2HD2 LEU A  41      15.969  20.630  -5.157  1.00  1.81           H  
ATOM    592 3HD2 LEU A  41      17.445  20.104  -6.002  1.00  1.81           H  
ATOM    593  N   GLU A  42      21.297  21.075  -1.986  1.00  1.86           N  
ATOM    594  CA  GLU A  42      22.407  22.024  -1.889  1.00  1.86           C  
ATOM    595  C   GLU A  42      23.173  22.139  -3.209  1.00  1.86           C  
ATOM    596  O   GLU A  42      23.653  21.145  -3.764  1.00  1.86           O  
ATOM    597  CB  GLU A  42      23.357  21.628  -0.763  1.00  1.86           C  
ATOM    598  CG  GLU A  42      24.556  22.563  -0.588  1.00  1.86           C  
ATOM    599  CD  GLU A  42      25.503  22.131   0.504  1.00  1.86           C  
ATOM    600  OE1 GLU A  42      25.334  21.055   1.023  1.00  1.86           O  
ATOM    601  OE2 GLU A  42      26.394  22.886   0.819  1.00  1.86           O  
ATOM    602  H   GLU A  42      21.470  20.088  -1.831  1.00  1.86           H  
ATOM    603  HA  GLU A  42      21.997  23.006  -1.652  1.00  1.86           H  
ATOM    604 1HB  GLU A  42      22.808  21.623   0.180  1.00  1.86           H  
ATOM    605 2HB  GLU A  42      23.710  20.630  -0.925  1.00  1.86           H  
ATOM    606 1HG  GLU A  42      25.107  22.592  -1.518  1.00  1.86           H  
ATOM    607 2HG  GLU A  42      24.195  23.568  -0.379  1.00  1.86           H  
ATOM    608  N   LYS A  43      23.295  23.367  -3.702  1.00  1.79           N  
ATOM    609  CA  LYS A  43      23.948  23.664  -4.980  1.00  1.79           C  
ATOM    610  C   LYS A  43      25.367  23.145  -5.115  1.00  1.79           C  
ATOM    611  O   LYS A  43      25.757  22.663  -6.177  1.00  1.79           O  
ATOM    612  CB  LYS A  43      23.948  25.170  -5.213  1.00  1.79           C  
ATOM    613  CG  LYS A  43      24.564  25.603  -6.530  1.00  1.79           C  
ATOM    614  CD  LYS A  43      24.427  27.103  -6.738  1.00  1.79           C  
ATOM    615  CE  LYS A  43      25.070  27.538  -8.044  1.00  1.79           C  
ATOM    616  NZ  LYS A  43      24.944  29.009  -8.264  1.00  1.79           N  
ATOM    617  H   LYS A  43      22.888  24.131  -3.179  1.00  1.79           H  
ATOM    618  HA  LYS A  43      23.378  23.201  -5.775  1.00  1.79           H  
ATOM    619 1HB  LYS A  43      22.927  25.541  -5.181  1.00  1.79           H  
ATOM    620 2HB  LYS A  43      24.503  25.661  -4.415  1.00  1.79           H  
ATOM    621 1HG  LYS A  43      25.626  25.343  -6.526  1.00  1.79           H  
ATOM    622 2HG  LYS A  43      24.087  25.077  -7.352  1.00  1.79           H  
ATOM    623 1HD  LYS A  43      23.370  27.373  -6.753  1.00  1.79           H  
ATOM    624 2HD  LYS A  43      24.909  27.627  -5.913  1.00  1.79           H  
ATOM    625 1HE  LYS A  43      26.126  27.272  -8.025  1.00  1.79           H  
ATOM    626 2HE  LYS A  43      24.587  27.015  -8.870  1.00  1.79           H  
ATOM    627 1HZ  LYS A  43      25.383  29.258  -9.139  1.00  1.79           H  
ATOM    628 2HZ  LYS A  43      23.967  29.265  -8.293  1.00  1.79           H  
ATOM    629 3HZ  LYS A  43      25.397  29.504  -7.509  1.00  1.79           H  
ATOM    630  N   ASN A  44      26.144  23.259  -4.051  1.00  1.63           N  
ATOM    631  CA  ASN A  44      27.542  22.879  -4.097  1.00  1.63           C  
ATOM    632  C   ASN A  44      27.848  21.525  -3.463  1.00  1.63           C  
ATOM    633  O   ASN A  44      29.012  21.229  -3.198  1.00  1.63           O  
ATOM    634  CB  ASN A  44      28.373  23.951  -3.430  1.00  1.63           C  
ATOM    635  CG  ASN A  44      28.350  25.262  -4.187  1.00  1.63           C  
ATOM    636  OD1 ASN A  44      28.395  25.296  -5.423  1.00  1.63           O  
ATOM    637  ND2 ASN A  44      28.283  26.348  -3.455  1.00  1.63           N  
ATOM    638  H   ASN A  44      25.762  23.631  -3.193  1.00  1.63           H  
ATOM    639  HA  ASN A  44      27.840  22.811  -5.144  1.00  1.63           H  
ATOM    640 1HB  ASN A  44      27.997  24.119  -2.418  1.00  1.63           H  
ATOM    641 2HB  ASN A  44      29.404  23.611  -3.343  1.00  1.63           H  
ATOM    642 1HD2 ASN A  44      28.268  27.248  -3.892  1.00  1.63           H  
ATOM    643 2HD2 ASN A  44      28.252  26.277  -2.456  1.00  1.63           H  
ATOM    644  N   ALA A  45      26.836  20.704  -3.184  1.00  1.45           N  
ATOM    645  CA  ALA A  45      27.151  19.433  -2.535  1.00  1.45           C  
ATOM    646  C   ALA A  45      28.064  18.578  -3.396  1.00  1.45           C  
ATOM    647  O   ALA A  45      27.828  18.425  -4.598  1.00  1.45           O  
ATOM    648  CB  ALA A  45      25.884  18.652  -2.253  1.00  1.45           C  
ATOM    649  H   ALA A  45      25.868  20.941  -3.416  1.00  1.45           H  
ATOM    650  HA  ALA A  45      27.665  19.645  -1.596  1.00  1.45           H  
ATOM    651 1HB  ALA A  45      26.143  17.724  -1.755  1.00  1.45           H  
ATOM    652 2HB  ALA A  45      25.247  19.235  -1.615  1.00  1.45           H  
ATOM    653 3HB  ALA A  45      25.367  18.437  -3.188  1.00  1.45           H  
ATOM    654  N   THR A  46      29.055  17.942  -2.771  1.00  1.30           N  
ATOM    655  CA  THR A  46      29.910  17.028  -3.511  1.00  1.30           C  
ATOM    656  C   THR A  46      29.470  15.600  -3.273  1.00  1.30           C  
ATOM    657  O   THR A  46      28.709  15.319  -2.347  1.00  1.30           O  
ATOM    658  CB  THR A  46      31.376  17.169  -3.088  1.00  1.30           C  
ATOM    659  OG1 THR A  46      31.513  16.769  -1.709  1.00  1.30           O  
ATOM    660  CG2 THR A  46      31.807  18.613  -3.229  1.00  1.30           C  
ATOM    661  H   THR A  46      29.260  18.127  -1.777  1.00  1.30           H  
ATOM    662  HA  THR A  46      29.827  17.245  -4.576  1.00  1.30           H  
ATOM    663  HB  THR A  46      32.001  16.532  -3.710  1.00  1.30           H  
ATOM    664  HG1 THR A  46      31.151  17.495  -1.141  1.00  1.30           H  
ATOM    665 1HG2 THR A  46      32.845  18.717  -2.921  1.00  1.30           H  
ATOM    666 2HG2 THR A  46      31.701  18.925  -4.267  1.00  1.30           H  
ATOM    667 3HG2 THR A  46      31.174  19.241  -2.593  1.00  1.30           H  
ATOM    668  N   PHE A  47      29.991  14.672  -4.060  1.00  1.18           N  
ATOM    669  CA  PHE A  47      29.614  13.283  -3.858  1.00  1.18           C  
ATOM    670  C   PHE A  47      29.888  12.847  -2.422  1.00  1.18           C  
ATOM    671  O   PHE A  47      29.048  12.209  -1.776  1.00  1.18           O  
ATOM    672  CB  PHE A  47      30.384  12.346  -4.765  1.00  1.18           C  
ATOM    673  CG  PHE A  47      29.905  10.993  -4.571  1.00  1.18           C  
ATOM    674  CD1 PHE A  47      28.819  10.586  -5.264  1.00  1.18           C  
ATOM    675  CD2 PHE A  47      30.467  10.144  -3.668  1.00  1.18           C  
ATOM    676  CE1 PHE A  47      28.295   9.365  -5.113  1.00  1.18           C  
ATOM    677  CE2 PHE A  47      29.935   8.911  -3.492  1.00  1.18           C  
ATOM    678  CZ  PHE A  47      28.841   8.508  -4.231  1.00  1.18           C  
ATOM    679  H   PHE A  47      30.621  14.931  -4.805  1.00  1.18           H  
ATOM    680  HA  PHE A  47      28.547  13.178  -4.057  1.00  1.18           H  
ATOM    681 1HB  PHE A  47      30.259  12.619  -5.799  1.00  1.18           H  
ATOM    682 2HB  PHE A  47      31.447  12.375  -4.529  1.00  1.18           H  
ATOM    683  HD1 PHE A  47      28.380  11.266  -5.942  1.00  1.18           H  
ATOM    684  HD2 PHE A  47      31.333  10.463  -3.083  1.00  1.18           H  
ATOM    685  HE1 PHE A  47      27.446   9.089  -5.694  1.00  1.18           H  
ATOM    686  HE2 PHE A  47      30.377   8.255  -2.771  1.00  1.18           H  
ATOM    687  HZ  PHE A  47      28.414   7.518  -4.104  1.00  1.18           H  
ATOM    688  N   GLU A  48      31.092  13.165  -1.937  1.00  1.11           N  
ATOM    689  CA  GLU A  48      31.500  12.773  -0.599  1.00  1.11           C  
ATOM    690  C   GLU A  48      30.620  13.410   0.469  1.00  1.11           C  
ATOM    691  O   GLU A  48      30.266  12.755   1.448  1.00  1.11           O  
ATOM    692  CB  GLU A  48      32.969  13.121  -0.360  1.00  1.11           C  
ATOM    693  CG  GLU A  48      33.948  12.273  -1.175  1.00  1.11           C  
ATOM    694  CD  GLU A  48      35.402  12.625  -0.927  1.00  1.11           C  
ATOM    695  OE1 GLU A  48      35.661  13.642  -0.328  1.00  1.11           O  
ATOM    696  OE2 GLU A  48      36.248  11.854  -1.316  1.00  1.11           O  
ATOM    697  H   GLU A  48      31.726  13.701  -2.511  1.00  1.11           H  
ATOM    698  HA  GLU A  48      31.395  11.691  -0.518  1.00  1.11           H  
ATOM    699 1HB  GLU A  48      33.137  14.171  -0.608  1.00  1.11           H  
ATOM    700 2HB  GLU A  48      33.205  12.991   0.697  1.00  1.11           H  
ATOM    701 1HG  GLU A  48      33.788  11.228  -0.944  1.00  1.11           H  
ATOM    702 2HG  GLU A  48      33.723  12.413  -2.232  1.00  1.11           H  
ATOM    703  N   ASP A  49      30.182  14.659   0.273  1.00  1.08           N  
ATOM    704  CA  ASP A  49      29.350  15.276   1.313  1.00  1.08           C  
ATOM    705  C   ASP A  49      28.040  14.517   1.449  1.00  1.08           C  
ATOM    706  O   ASP A  49      27.525  14.317   2.550  1.00  1.08           O  
ATOM    707  CB  ASP A  49      28.975  16.704   0.928  1.00  1.08           C  
ATOM    708  CG  ASP A  49      30.098  17.685   0.954  1.00  1.08           C  
ATOM    709  OD1 ASP A  49      30.898  17.680   1.859  1.00  1.08           O  
ATOM    710  OD2 ASP A  49      30.188  18.417  -0.024  1.00  1.08           O  
ATOM    711  H   ASP A  49      30.476  15.198  -0.548  1.00  1.08           H  
ATOM    712  HA  ASP A  49      29.881  15.254   2.264  1.00  1.08           H  
ATOM    713 1HB  ASP A  49      28.549  16.693  -0.077  1.00  1.08           H  
ATOM    714 2HB  ASP A  49      28.192  17.059   1.599  1.00  1.08           H  
ATOM    715  N   ILE A  50      27.520  14.068   0.318  1.00  1.08           N  
ATOM    716  CA  ILE A  50      26.255  13.366   0.269  1.00  1.08           C  
ATOM    717  C   ILE A  50      26.408  12.005   0.937  1.00  1.08           C  
ATOM    718  O   ILE A  50      25.594  11.607   1.774  1.00  1.08           O  
ATOM    719  CB  ILE A  50      25.834  13.257  -1.185  1.00  1.08           C  
ATOM    720  CG1 ILE A  50      25.599  14.669  -1.675  1.00  1.08           C  
ATOM    721  CG2 ILE A  50      24.552  12.429  -1.286  1.00  1.08           C  
ATOM    722  CD1 ILE A  50      25.528  14.769  -3.121  1.00  1.08           C  
ATOM    723  H   ILE A  50      28.011  14.270  -0.559  1.00  1.08           H  
ATOM    724  HA  ILE A  50      25.510  13.942   0.812  1.00  1.08           H  
ATOM    725  HB  ILE A  50      26.624  12.813  -1.787  1.00  1.08           H  
ATOM    726 1HG1 ILE A  50      24.671  15.046  -1.253  1.00  1.08           H  
ATOM    727 2HG1 ILE A  50      26.417  15.297  -1.330  1.00  1.08           H  
ATOM    728 1HG2 ILE A  50      24.228  12.390  -2.306  1.00  1.08           H  
ATOM    729 2HG2 ILE A  50      24.741  11.419  -0.920  1.00  1.08           H  
ATOM    730 3HG2 ILE A  50      23.773  12.893  -0.683  1.00  1.08           H  
ATOM    731 1HD1 ILE A  50      25.378  15.803  -3.408  1.00  1.08           H  
ATOM    732 2HD1 ILE A  50      26.461  14.411  -3.551  1.00  1.08           H  
ATOM    733 3HD1 ILE A  50      24.719  14.168  -3.462  1.00  1.08           H  
ATOM    734  N   ARG A  51      27.484  11.300   0.589  1.00  1.10           N  
ATOM    735  CA  ARG A  51      27.779  10.002   1.187  1.00  1.10           C  
ATOM    736  C   ARG A  51      27.826  10.121   2.716  1.00  1.10           C  
ATOM    737  O   ARG A  51      27.299   9.272   3.436  1.00  1.10           O  
ATOM    738  CB  ARG A  51      29.111   9.488   0.662  1.00  1.10           C  
ATOM    739  CG  ARG A  51      29.545   8.130   1.155  1.00  1.10           C  
ATOM    740  CD  ARG A  51      30.854   7.730   0.567  1.00  1.10           C  
ATOM    741  NE  ARG A  51      31.959   8.529   1.074  1.00  1.10           N  
ATOM    742  CZ  ARG A  51      33.188   8.568   0.520  1.00  1.10           C  
ATOM    743  NH1 ARG A  51      33.452   7.869  -0.562  1.00  1.10           N  
ATOM    744  NH2 ARG A  51      34.138   9.310   1.068  1.00  1.10           N  
ATOM    745  H   ARG A  51      28.117  11.678  -0.120  1.00  1.10           H  
ATOM    746  HA  ARG A  51      26.990   9.303   0.909  1.00  1.10           H  
ATOM    747 1HB  ARG A  51      29.080   9.456  -0.429  1.00  1.10           H  
ATOM    748 2HB  ARG A  51      29.893  10.193   0.937  1.00  1.10           H  
ATOM    749 1HG  ARG A  51      29.660   8.170   2.239  1.00  1.10           H  
ATOM    750 2HG  ARG A  51      28.810   7.387   0.907  1.00  1.10           H  
ATOM    751 1HD  ARG A  51      31.057   6.694   0.784  1.00  1.10           H  
ATOM    752 2HD  ARG A  51      30.813   7.864  -0.511  1.00  1.10           H  
ATOM    753  HE  ARG A  51      31.798   9.083   1.908  1.00  1.10           H  
ATOM    754 1HH1 ARG A  51      32.727   7.303  -0.994  1.00  1.10           H  
ATOM    755 2HH1 ARG A  51      34.374   7.904  -0.967  1.00  1.10           H  
ATOM    756 1HH2 ARG A  51      33.945   9.852   1.898  1.00  1.10           H  
ATOM    757 2HH2 ARG A  51      35.060   9.341   0.652  1.00  1.10           H  
ATOM    758  N   ILE A  52      28.463  11.193   3.201  1.00  1.11           N  
ATOM    759  CA  ILE A  52      28.577  11.504   4.623  1.00  1.11           C  
ATOM    760  C   ILE A  52      27.233  11.842   5.272  1.00  1.11           C  
ATOM    761  O   ILE A  52      26.947  11.388   6.380  1.00  1.11           O  
ATOM    762  CB  ILE A  52      29.574  12.654   4.842  1.00  1.11           C  
ATOM    763  CG1 ILE A  52      30.993  12.175   4.486  1.00  1.11           C  
ATOM    764  CG2 ILE A  52      29.497  13.159   6.271  1.00  1.11           C  
ATOM    765  CD1 ILE A  52      31.996  13.292   4.367  1.00  1.11           C  
ATOM    766  H   ILE A  52      28.903  11.835   2.540  1.00  1.11           H  
ATOM    767  HA  ILE A  52      28.972  10.621   5.125  1.00  1.11           H  
ATOM    768  HB  ILE A  52      29.330  13.469   4.163  1.00  1.11           H  
ATOM    769 1HG1 ILE A  52      31.332  11.488   5.258  1.00  1.11           H  
ATOM    770 2HG1 ILE A  52      30.957  11.638   3.542  1.00  1.11           H  
ATOM    771 1HG2 ILE A  52      30.198  13.980   6.400  1.00  1.11           H  
ATOM    772 2HG2 ILE A  52      28.485  13.511   6.477  1.00  1.11           H  
ATOM    773 3HG2 ILE A  52      29.748  12.353   6.957  1.00  1.11           H  
ATOM    774 1HD1 ILE A  52      32.972  12.880   4.114  1.00  1.11           H  
ATOM    775 2HD1 ILE A  52      31.677  13.978   3.579  1.00  1.11           H  
ATOM    776 3HD1 ILE A  52      32.061  13.827   5.311  1.00  1.11           H  
ATOM    777  N   ASN A  53      26.417  12.662   4.598  1.00  1.11           N  
ATOM    778  CA  ASN A  53      25.111  13.058   5.124  1.00  1.11           C  
ATOM    779  C   ASN A  53      24.171  11.872   5.340  1.00  1.11           C  
ATOM    780  O   ASN A  53      23.405  11.845   6.306  1.00  1.11           O  
ATOM    781  CB  ASN A  53      24.448  14.041   4.176  1.00  1.11           C  
ATOM    782  CG  ASN A  53      25.073  15.407   4.208  1.00  1.11           C  
ATOM    783  OD1 ASN A  53      25.755  15.786   5.170  1.00  1.11           O  
ATOM    784  ND2 ASN A  53      24.849  16.164   3.162  1.00  1.11           N  
ATOM    785  H   ASN A  53      26.720  13.039   3.702  1.00  1.11           H  
ATOM    786  HA  ASN A  53      25.264  13.536   6.091  1.00  1.11           H  
ATOM    787 1HB  ASN A  53      24.508  13.651   3.160  1.00  1.11           H  
ATOM    788 2HB  ASN A  53      23.407  14.132   4.422  1.00  1.11           H  
ATOM    789 1HD2 ASN A  53      25.237  17.085   3.119  1.00  1.11           H  
ATOM    790 2HD2 ASN A  53      24.294  15.819   2.409  1.00  1.11           H  
ATOM    791  N   ILE A  54      24.239  10.882   4.459  1.00  1.08           N  
ATOM    792  CA  ILE A  54      23.352   9.732   4.560  1.00  1.08           C  
ATOM    793  C   ILE A  54      23.621   8.861   5.782  1.00  1.08           C  
ATOM    794  O   ILE A  54      24.740   8.424   6.039  1.00  1.08           O  
ATOM    795  CB  ILE A  54      23.397   8.926   3.259  1.00  1.08           C  
ATOM    796  CG1 ILE A  54      22.807   9.819   2.148  1.00  1.08           C  
ATOM    797  CG2 ILE A  54      22.648   7.609   3.395  1.00  1.08           C  
ATOM    798  CD1 ILE A  54      22.994   9.287   0.798  1.00  1.08           C  
ATOM    799  H   ILE A  54      24.888  10.960   3.673  1.00  1.08           H  
ATOM    800  HA  ILE A  54      22.338  10.108   4.651  1.00  1.08           H  
ATOM    801  HB  ILE A  54      24.443   8.729   2.994  1.00  1.08           H  
ATOM    802 1HG1 ILE A  54      21.740   9.939   2.325  1.00  1.08           H  
ATOM    803 2HG1 ILE A  54      23.275  10.800   2.200  1.00  1.08           H  
ATOM    804 1HG2 ILE A  54      22.695   7.064   2.453  1.00  1.08           H  
ATOM    805 2HG2 ILE A  54      23.103   7.006   4.183  1.00  1.08           H  
ATOM    806 3HG2 ILE A  54      21.613   7.810   3.652  1.00  1.08           H  
ATOM    807 1HD1 ILE A  54      22.553   9.963   0.068  1.00  1.08           H  
ATOM    808 2HD1 ILE A  54      24.062   9.178   0.597  1.00  1.08           H  
ATOM    809 3HD1 ILE A  54      22.508   8.329   0.747  1.00  1.08           H  
ATOM    810  N   ASP A  55      22.552   8.591   6.532  1.00  1.04           N  
ATOM    811  CA  ASP A  55      22.627   7.815   7.762  1.00  1.04           C  
ATOM    812  C   ASP A  55      23.139   6.405   7.498  1.00  1.04           C  
ATOM    813  O   ASP A  55      22.497   5.610   6.816  1.00  1.04           O  
ATOM    814  CB  ASP A  55      21.252   7.790   8.447  1.00  1.04           C  
ATOM    815  CG  ASP A  55      21.230   7.140   9.861  1.00  1.04           C  
ATOM    816  OD1 ASP A  55      22.061   6.299  10.161  1.00  1.04           O  
ATOM    817  OD2 ASP A  55      20.369   7.509  10.628  1.00  1.04           O  
ATOM    818  H   ASP A  55      21.662   8.973   6.250  1.00  1.04           H  
ATOM    819  HA  ASP A  55      23.331   8.311   8.432  1.00  1.04           H  
ATOM    820 1HB  ASP A  55      20.880   8.813   8.535  1.00  1.04           H  
ATOM    821 2HB  ASP A  55      20.550   7.247   7.813  1.00  1.04           H  
ATOM    822  N   LYS A  56      24.289   6.097   8.085  1.00  0.98           N  
ATOM    823  CA  LYS A  56      24.984   4.830   7.906  1.00  0.98           C  
ATOM    824  C   LYS A  56      24.248   3.629   8.492  1.00  0.98           C  
ATOM    825  O   LYS A  56      24.645   2.491   8.252  1.00  0.98           O  
ATOM    826  CB  LYS A  56      26.389   4.921   8.495  1.00  0.98           C  
ATOM    827  CG  LYS A  56      27.317   5.870   7.724  1.00  0.98           C  
ATOM    828  CD  LYS A  56      28.700   5.950   8.361  1.00  0.98           C  
ATOM    829  CE  LYS A  56      29.618   6.891   7.584  1.00  0.98           C  
ATOM    830  NZ  LYS A  56      30.956   7.016   8.231  1.00  0.98           N  
ATOM    831  H   LYS A  56      24.722   6.806   8.658  1.00  0.98           H  
ATOM    832  HA  LYS A  56      25.079   4.656   6.833  1.00  0.98           H  
ATOM    833 1HB  LYS A  56      26.326   5.267   9.527  1.00  0.98           H  
ATOM    834 2HB  LYS A  56      26.844   3.930   8.506  1.00  0.98           H  
ATOM    835 1HG  LYS A  56      27.421   5.517   6.697  1.00  0.98           H  
ATOM    836 2HG  LYS A  56      26.873   6.871   7.695  1.00  0.98           H  
ATOM    837 1HD  LYS A  56      28.609   6.310   9.387  1.00  0.98           H  
ATOM    838 2HD  LYS A  56      29.149   4.957   8.381  1.00  0.98           H  
ATOM    839 1HE  LYS A  56      29.748   6.507   6.571  1.00  0.98           H  
ATOM    840 2HE  LYS A  56      29.155   7.879   7.529  1.00  0.98           H  
ATOM    841 1HZ  LYS A  56      31.537   7.642   7.693  1.00  0.98           H  
ATOM    842 2HZ  LYS A  56      30.845   7.382   9.167  1.00  0.98           H  
ATOM    843 3HZ  LYS A  56      31.395   6.107   8.276  1.00  0.98           H  
ATOM    844  N   ASN A  57      23.238   3.870   9.329  1.00  0.91           N  
ATOM    845  CA  ASN A  57      22.478   2.780   9.927  1.00  0.91           C  
ATOM    846  C   ASN A  57      21.138   2.509   9.228  1.00  0.91           C  
ATOM    847  O   ASN A  57      20.342   1.697   9.709  1.00  0.91           O  
ATOM    848  CB  ASN A  57      22.242   3.062  11.392  1.00  0.91           C  
ATOM    849  CG  ASN A  57      23.509   3.002  12.198  1.00  0.91           C  
ATOM    850  OD1 ASN A  57      24.357   2.127  11.978  1.00  0.91           O  
ATOM    851  ND2 ASN A  57      23.656   3.919  13.124  1.00  0.91           N  
ATOM    852  H   ASN A  57      22.945   4.835   9.525  1.00  0.91           H  
ATOM    853  HA  ASN A  57      23.066   1.866   9.843  1.00  0.91           H  
ATOM    854 1HB  ASN A  57      21.799   4.057  11.499  1.00  0.91           H  
ATOM    855 2HB  ASN A  57      21.531   2.340  11.792  1.00  0.91           H  
ATOM    856 1HD2 ASN A  57      24.478   3.933  13.691  1.00  0.91           H  
ATOM    857 2HD2 ASN A  57      22.941   4.610  13.257  1.00  0.91           H  
ATOM    858  N   ALA A  58      20.882   3.145   8.083  1.00  0.86           N  
ATOM    859  CA  ALA A  58      19.599   2.914   7.420  1.00  0.86           C  
ATOM    860  C   ALA A  58      19.691   3.003   5.915  1.00  0.86           C  
ATOM    861  O   ALA A  58      20.576   3.640   5.355  1.00  0.86           O  
ATOM    862  CB  ALA A  58      18.572   3.925   7.895  1.00  0.86           C  
ATOM    863  H   ALA A  58      21.545   3.824   7.696  1.00  0.86           H  
ATOM    864  HA  ALA A  58      19.264   1.910   7.674  1.00  0.86           H  
ATOM    865 1HB  ALA A  58      17.614   3.723   7.414  1.00  0.86           H  
ATOM    866 2HB  ALA A  58      18.461   3.852   8.976  1.00  0.86           H  
ATOM    867 3HB  ALA A  58      18.908   4.928   7.631  1.00  0.86           H  
ATOM    868  N   ALA A  59      18.765   2.349   5.244  1.00  0.81           N  
ATOM    869  CA  ALA A  59      18.740   2.465   3.805  1.00  0.81           C  
ATOM    870  C   ALA A  59      18.299   3.868   3.395  1.00  0.81           C  
ATOM    871  O   ALA A  59      17.502   4.508   4.089  1.00  0.81           O  
ATOM    872  CB  ALA A  59      17.850   1.413   3.199  1.00  0.81           C  
ATOM    873  H   ALA A  59      18.061   1.810   5.726  1.00  0.81           H  
ATOM    874  HA  ALA A  59      19.748   2.318   3.450  1.00  0.81           H  
ATOM    875 1HB  ALA A  59      17.878   1.509   2.112  1.00  0.81           H  
ATOM    876 2HB  ALA A  59      18.203   0.423   3.482  1.00  0.81           H  
ATOM    877 3HB  ALA A  59      16.838   1.551   3.554  1.00  0.81           H  
ATOM    878  N   ALA A  60      18.800   4.325   2.249  1.00  0.78           N  
ATOM    879  CA  ALA A  60      18.418   5.621   1.681  1.00  0.78           C  
ATOM    880  C   ALA A  60      18.515   5.601   0.174  1.00  0.78           C  
ATOM    881  O   ALA A  60      19.276   4.825  -0.399  1.00  0.78           O  
ATOM    882  CB  ALA A  60      19.303   6.733   2.198  1.00  0.78           C  
ATOM    883  H   ALA A  60      19.475   3.733   1.770  1.00  0.78           H  
ATOM    884  HA  ALA A  60      17.393   5.834   1.964  1.00  0.78           H  
ATOM    885 1HB  ALA A  60      18.980   7.684   1.766  1.00  0.78           H  
ATOM    886 2HB  ALA A  60      19.231   6.780   3.285  1.00  0.78           H  
ATOM    887 3HB  ALA A  60      20.326   6.534   1.906  1.00  0.78           H  
ATOM    888  N   LEU A  61      17.759   6.460  -0.486  1.00  0.77           N  
ATOM    889  CA  LEU A  61      17.877   6.542  -1.937  1.00  0.77           C  
ATOM    890  C   LEU A  61      18.345   7.959  -2.268  1.00  0.77           C  
ATOM    891  O   LEU A  61      18.043   8.886  -1.521  1.00  0.77           O  
ATOM    892  CB  LEU A  61      16.520   6.223  -2.566  1.00  0.77           C  
ATOM    893  CG  LEU A  61      15.882   4.907  -2.108  1.00  0.77           C  
ATOM    894  CD1 LEU A  61      14.531   4.758  -2.639  1.00  0.77           C  
ATOM    895  CD2 LEU A  61      16.674   3.763  -2.577  1.00  0.77           C  
ATOM    896  H   LEU A  61      17.117   7.082   0.018  1.00  0.77           H  
ATOM    897  HA  LEU A  61      18.622   5.835  -2.293  1.00  0.77           H  
ATOM    898 1HB  LEU A  61      15.848   7.002  -2.332  1.00  0.77           H  
ATOM    899 2HB  LEU A  61      16.642   6.169  -3.630  1.00  0.77           H  
ATOM    900  HG  LEU A  61      15.819   4.931  -1.047  1.00  0.77           H  
ATOM    901 1HD1 LEU A  61      14.100   3.820  -2.281  1.00  0.77           H  
ATOM    902 2HD1 LEU A  61      13.908   5.593  -2.315  1.00  0.77           H  
ATOM    903 3HD1 LEU A  61      14.615   4.730  -3.703  1.00  0.77           H  
ATOM    904 1HD2 LEU A  61      16.215   2.832  -2.241  1.00  0.77           H  
ATOM    905 2HD2 LEU A  61      16.693   3.782  -3.658  1.00  0.77           H  
ATOM    906 3HD2 LEU A  61      17.677   3.838  -2.185  1.00  0.77           H  
ATOM    907  N   ALA A  62      19.068   8.170  -3.360  1.00  0.78           N  
ATOM    908  CA  ALA A  62      19.417   9.559  -3.678  1.00  0.78           C  
ATOM    909  C   ALA A  62      19.662   9.825  -5.156  1.00  0.78           C  
ATOM    910  O   ALA A  62      20.143   8.968  -5.889  1.00  0.78           O  
ATOM    911  CB  ALA A  62      20.688   9.956  -2.908  1.00  0.78           C  
ATOM    912  H   ALA A  62      19.392   7.387  -3.922  1.00  0.78           H  
ATOM    913  HA  ALA A  62      18.583  10.190  -3.367  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      20.918  11.006  -3.115  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      20.531   9.824  -1.837  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      21.512   9.334  -3.236  1.00  0.78           H  
ATOM    917  N   ILE A  63      19.404  11.061  -5.567  1.00  0.81           N  
ATOM    918  CA  ILE A  63      19.765  11.531  -6.904  1.00  0.81           C  
ATOM    919  C   ILE A  63      20.870  12.542  -6.785  1.00  0.81           C  
ATOM    920  O   ILE A  63      20.768  13.495  -6.006  1.00  0.81           O  
ATOM    921  CB  ILE A  63      18.584  12.156  -7.675  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      17.510  11.152  -7.944  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      19.100  12.804  -8.987  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      17.983  10.097  -8.887  1.00  0.81           C  
ATOM    925  H   ILE A  63      18.991  11.712  -4.898  1.00  0.81           H  
ATOM    926  HA  ILE A  63      20.133  10.692  -7.483  1.00  0.81           H  
ATOM    927  HB  ILE A  63      18.141  12.917  -7.078  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      17.237  10.673  -7.013  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      16.635  11.636  -8.356  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      18.285  13.271  -9.516  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      19.844  13.562  -8.753  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      19.553  12.036  -9.620  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      17.218   9.354  -9.068  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      18.261  10.552  -9.838  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      18.835   9.641  -8.461  1.00  0.81           H  
ATOM    936  N   ILE A  64      21.938  12.330  -7.548  1.00  0.87           N  
ATOM    937  CA  ILE A  64      23.049  13.255  -7.469  1.00  0.87           C  
ATOM    938  C   ILE A  64      23.533  13.657  -8.866  1.00  0.87           C  
ATOM    939  O   ILE A  64      23.744  12.800  -9.732  1.00  0.87           O  
ATOM    940  CB  ILE A  64      24.241  12.619  -6.737  1.00  0.87           C  
ATOM    941  CG1 ILE A  64      23.863  12.033  -5.399  1.00  0.87           C  
ATOM    942  CG2 ILE A  64      25.240  13.700  -6.459  1.00  0.87           C  
ATOM    943  CD1 ILE A  64      25.041  11.304  -4.788  1.00  0.87           C  
ATOM    944  H   ILE A  64      21.968  11.506  -8.149  1.00  0.87           H  
ATOM    945  HA  ILE A  64      22.737  14.154  -6.946  1.00  0.87           H  
ATOM    946  HB  ILE A  64      24.691  11.834  -7.345  1.00  0.87           H  
ATOM    947 1HG1 ILE A  64      23.494  12.802  -4.735  1.00  0.87           H  
ATOM    948 2HG1 ILE A  64      23.072  11.298  -5.544  1.00  0.87           H  
ATOM    949 1HG2 ILE A  64      26.066  13.276  -5.923  1.00  0.87           H  
ATOM    950 2HG2 ILE A  64      25.582  14.156  -7.371  1.00  0.87           H  
ATOM    951 3HG2 ILE A  64      24.783  14.455  -5.859  1.00  0.87           H  
ATOM    952 1HD1 ILE A  64      24.757  10.839  -3.851  1.00  0.87           H  
ATOM    953 2HD1 ILE A  64      25.369  10.550  -5.476  1.00  0.87           H  
ATOM    954 3HD1 ILE A  64      25.860  12.001  -4.613  1.00  0.87           H  
ATOM    955  N   ARG A  65      23.702  14.956  -9.098  1.00  0.95           N  
ATOM    956  CA  ARG A  65      24.278  15.412 -10.356  1.00  0.95           C  
ATOM    957  C   ARG A  65      25.782  15.480 -10.160  1.00  0.95           C  
ATOM    958  O   ARG A  65      26.286  16.311  -9.400  1.00  0.95           O  
ATOM    959  CB  ARG A  65      23.718  16.758 -10.774  1.00  0.95           C  
ATOM    960  CG  ARG A  65      24.155  17.256 -12.143  1.00  0.95           C  
ATOM    961  CD  ARG A  65      23.481  18.572 -12.539  1.00  0.95           C  
ATOM    962  NE  ARG A  65      23.968  19.730 -11.754  1.00  0.95           N  
ATOM    963  CZ  ARG A  65      23.240  20.396 -10.825  1.00  0.95           C  
ATOM    964  NH1 ARG A  65      22.007  20.029 -10.607  1.00  0.95           N  
ATOM    965  NH2 ARG A  65      23.783  21.412 -10.150  1.00  0.95           N  
ATOM    966  H   ARG A  65      23.473  15.633  -8.377  1.00  0.95           H  
ATOM    967  HA  ARG A  65      24.077  14.683 -11.135  1.00  0.95           H  
ATOM    968 1HB  ARG A  65      22.642  16.697 -10.793  1.00  0.95           H  
ATOM    969 2HB  ARG A  65      23.987  17.512 -10.033  1.00  0.95           H  
ATOM    970 1HG  ARG A  65      25.235  17.409 -12.129  1.00  0.95           H  
ATOM    971 2HG  ARG A  65      23.912  16.504 -12.895  1.00  0.95           H  
ATOM    972 1HD  ARG A  65      23.647  18.776 -13.593  1.00  0.95           H  
ATOM    973 2HD  ARG A  65      22.405  18.478 -12.366  1.00  0.95           H  
ATOM    974  HE  ARG A  65      24.919  20.031 -11.903  1.00  0.95           H  
ATOM    975 1HH1 ARG A  65      21.611  19.263 -11.148  1.00  0.95           H  
ATOM    976 2HH1 ARG A  65      21.434  20.478  -9.880  1.00  0.95           H  
ATOM    977 1HH2 ARG A  65      24.739  21.680 -10.329  1.00  0.95           H  
ATOM    978 2HH2 ARG A  65      23.237  21.955  -9.452  1.00  0.95           H  
ATOM    979  N   LEU A  66      26.482  14.551 -10.787  1.00  1.06           N  
ATOM    980  CA  LEU A  66      27.908  14.388 -10.591  1.00  1.06           C  
ATOM    981  C   LEU A  66      28.777  14.787 -11.749  1.00  1.06           C  
ATOM    982  O   LEU A  66      28.433  14.593 -12.914  1.00  1.06           O  
ATOM    983  CB  LEU A  66      28.178  12.944 -10.213  1.00  1.06           C  
ATOM    984  CG  LEU A  66      27.571  12.563  -8.922  1.00  1.06           C  
ATOM    985  CD1 LEU A  66      27.699  11.102  -8.660  1.00  1.06           C  
ATOM    986  CD2 LEU A  66      28.317  13.367  -7.869  1.00  1.06           C  
ATOM    987  H   LEU A  66      25.999  13.918 -11.425  1.00  1.06           H  
ATOM    988  HA  LEU A  66      28.196  15.009  -9.746  1.00  1.06           H  
ATOM    989 1HB  LEU A  66      27.750  12.303 -10.983  1.00  1.06           H  
ATOM    990 2HB  LEU A  66      29.255  12.790 -10.158  1.00  1.06           H  
ATOM    991  HG  LEU A  66      26.517  12.797  -8.933  1.00  1.06           H  
ATOM    992 1HD1 LEU A  66      27.238  10.857  -7.717  1.00  1.06           H  
ATOM    993 2HD1 LEU A  66      27.192  10.567  -9.440  1.00  1.06           H  
ATOM    994 3HD1 LEU A  66      28.748  10.823  -8.640  1.00  1.06           H  
ATOM    995 1HD2 LEU A  66      27.956  13.163  -6.896  1.00  1.06           H  
ATOM    996 2HD2 LEU A  66      29.373  13.103  -7.918  1.00  1.06           H  
ATOM    997 3HD2 LEU A  66      28.201  14.431  -8.076  1.00  1.06           H  
ATOM    998  N   ARG A  67      29.937  15.323 -11.405  1.00  1.21           N  
ATOM    999  CA  ARG A  67      30.956  15.675 -12.375  1.00  1.21           C  
ATOM   1000  C   ARG A  67      32.132  14.731 -12.207  1.00  1.21           C  
ATOM   1001  O   ARG A  67      32.632  14.548 -11.093  1.00  1.21           O  
ATOM   1002  CB  ARG A  67      31.408  17.114 -12.192  1.00  1.21           C  
ATOM   1003  CG  ARG A  67      32.513  17.534 -13.122  1.00  1.21           C  
ATOM   1004  CD  ARG A  67      32.851  18.984 -12.995  1.00  1.21           C  
ATOM   1005  NE  ARG A  67      31.816  19.846 -13.545  1.00  1.21           N  
ATOM   1006  CZ  ARG A  67      31.824  21.193 -13.470  1.00  1.21           C  
ATOM   1007  NH1 ARG A  67      32.814  21.811 -12.863  1.00  1.21           N  
ATOM   1008  NH2 ARG A  67      30.841  21.896 -14.006  1.00  1.21           N  
ATOM   1009  H   ARG A  67      30.131  15.472 -10.425  1.00  1.21           H  
ATOM   1010  HA  ARG A  67      30.553  15.559 -13.377  1.00  1.21           H  
ATOM   1011 1HB  ARG A  67      30.566  17.783 -12.355  1.00  1.21           H  
ATOM   1012 2HB  ARG A  67      31.758  17.262 -11.172  1.00  1.21           H  
ATOM   1013 1HG  ARG A  67      33.411  16.947 -12.917  1.00  1.21           H  
ATOM   1014 2HG  ARG A  67      32.184  17.341 -14.144  1.00  1.21           H  
ATOM   1015 1HD  ARG A  67      32.967  19.230 -11.940  1.00  1.21           H  
ATOM   1016 2HD  ARG A  67      33.782  19.192 -13.513  1.00  1.21           H  
ATOM   1017  HE  ARG A  67      31.041  19.405 -14.020  1.00  1.21           H  
ATOM   1018 1HH1 ARG A  67      33.567  21.276 -12.453  1.00  1.21           H  
ATOM   1019 2HH1 ARG A  67      32.821  22.819 -12.807  1.00  1.21           H  
ATOM   1020 1HH2 ARG A  67      30.081  21.426 -14.475  1.00  1.21           H  
ATOM   1021 2HH2 ARG A  67      30.852  22.903 -13.948  1.00  1.21           H  
ATOM   1022  N   PHE A  68      32.557  14.116 -13.303  1.00  1.39           N  
ATOM   1023  CA  PHE A  68      33.650  13.162 -13.242  1.00  1.39           C  
ATOM   1024  C   PHE A  68      34.696  13.457 -14.302  1.00  1.39           C  
ATOM   1025  O   PHE A  68      34.370  13.967 -15.370  1.00  1.39           O  
ATOM   1026  CB  PHE A  68      33.157  11.755 -13.543  1.00  1.39           C  
ATOM   1027  CG  PHE A  68      32.029  11.247 -12.738  1.00  1.39           C  
ATOM   1028  CD1 PHE A  68      30.752  11.331 -13.255  1.00  1.39           C  
ATOM   1029  CD2 PHE A  68      32.204  10.696 -11.489  1.00  1.39           C  
ATOM   1030  CE1 PHE A  68      29.696  10.848 -12.557  1.00  1.39           C  
ATOM   1031  CE2 PHE A  68      31.135  10.219 -10.793  1.00  1.39           C  
ATOM   1032  CZ  PHE A  68      29.885  10.293 -11.344  1.00  1.39           C  
ATOM   1033  H   PHE A  68      32.096  14.314 -14.190  1.00  1.39           H  
ATOM   1034  HA  PHE A  68      34.118  13.206 -12.258  1.00  1.39           H  
ATOM   1035 1HB  PHE A  68      32.859  11.710 -14.589  1.00  1.39           H  
ATOM   1036 2HB  PHE A  68      33.987  11.061 -13.419  1.00  1.39           H  
ATOM   1037  HD1 PHE A  68      30.601  11.779 -14.241  1.00  1.39           H  
ATOM   1038  HD2 PHE A  68      33.207  10.635 -11.060  1.00  1.39           H  
ATOM   1039  HE1 PHE A  68      28.701  10.906 -12.961  1.00  1.39           H  
ATOM   1040  HE2 PHE A  68      31.283   9.780  -9.811  1.00  1.39           H  
ATOM   1041  HZ  PHE A  68      29.033   9.921 -10.812  1.00  1.39           H  
ATOM   1042  N   ASP A  69      35.938  13.058 -14.054  1.00  1.57           N  
ATOM   1043  CA  ASP A  69      36.957  13.136 -15.101  1.00  1.57           C  
ATOM   1044  C   ASP A  69      37.191  11.730 -15.640  1.00  1.57           C  
ATOM   1045  O   ASP A  69      37.706  10.865 -14.929  1.00  1.57           O  
ATOM   1046  CB  ASP A  69      38.251  13.756 -14.574  1.00  1.57           C  
ATOM   1047  CG  ASP A  69      38.102  15.252 -14.239  1.00  1.57           C  
ATOM   1048  OD1 ASP A  69      37.121  15.842 -14.650  1.00  1.57           O  
ATOM   1049  OD2 ASP A  69      38.956  15.780 -13.575  1.00  1.57           O  
ATOM   1050  H   ASP A  69      36.175  12.672 -13.151  1.00  1.57           H  
ATOM   1051  HA  ASP A  69      36.593  13.748 -15.921  1.00  1.57           H  
ATOM   1052 1HB  ASP A  69      38.576  13.224 -13.680  1.00  1.57           H  
ATOM   1053 2HB  ASP A  69      39.032  13.645 -15.325  1.00  1.57           H  
ATOM   1054  N   VAL A  70      36.734  11.485 -16.868  1.00  1.70           N  
ATOM   1055  CA  VAL A  70      36.785  10.150 -17.448  1.00  1.70           C  
ATOM   1056  C   VAL A  70      37.444  10.150 -18.816  1.00  1.70           C  
ATOM   1057  O   VAL A  70      37.054  10.926 -19.679  1.00  1.70           O  
ATOM   1058  CB  VAL A  70      35.359   9.582 -17.575  1.00  1.70           C  
ATOM   1059  CG1 VAL A  70      35.411   8.206 -18.205  1.00  1.70           C  
ATOM   1060  CG2 VAL A  70      34.698   9.524 -16.197  1.00  1.70           C  
ATOM   1061  H   VAL A  70      36.342  12.244 -17.430  1.00  1.70           H  
ATOM   1062  HA  VAL A  70      37.362   9.504 -16.786  1.00  1.70           H  
ATOM   1063  HB  VAL A  70      34.770  10.225 -18.234  1.00  1.70           H  
ATOM   1064 1HG1 VAL A  70      34.404   7.829 -18.296  1.00  1.70           H  
ATOM   1065 2HG1 VAL A  70      35.860   8.260 -19.194  1.00  1.70           H  
ATOM   1066 3HG1 VAL A  70      35.994   7.535 -17.579  1.00  1.70           H  
ATOM   1067 1HG2 VAL A  70      33.686   9.123 -16.290  1.00  1.70           H  
ATOM   1068 2HG2 VAL A  70      35.288   8.880 -15.548  1.00  1.70           H  
ATOM   1069 3HG2 VAL A  70      34.651  10.519 -15.779  1.00  1.70           H  
ATOM   1070  N   GLU A  71      38.424   9.269 -19.004  1.00  1.75           N  
ATOM   1071  CA  GLU A  71      39.171   9.096 -20.256  1.00  1.75           C  
ATOM   1072  C   GLU A  71      39.348  10.420 -21.088  1.00  1.75           C  
ATOM   1073  O   GLU A  71      40.291  11.147 -20.778  1.00  1.75           O  
ATOM   1074  CB  GLU A  71      38.634   7.868 -21.023  1.00  1.75           C  
ATOM   1075  CG  GLU A  71      38.904   6.538 -20.343  1.00  1.75           C  
ATOM   1076  CD  GLU A  71      38.395   5.357 -21.153  1.00  1.75           C  
ATOM   1077  OE1 GLU A  71      37.845   5.579 -22.207  1.00  1.75           O  
ATOM   1078  OE2 GLU A  71      38.547   4.243 -20.712  1.00  1.75           O  
ATOM   1079  H   GLU A  71      38.671   8.677 -18.222  1.00  1.75           H  
ATOM   1080  HA  GLU A  71      40.182   8.800 -19.972  1.00  1.75           H  
ATOM   1081 1HB  GLU A  71      37.559   7.871 -21.075  1.00  1.75           H  
ATOM   1082 2HB  GLU A  71      39.056   7.818 -22.025  1.00  1.75           H  
ATOM   1083 1HG  GLU A  71      39.976   6.428 -20.190  1.00  1.75           H  
ATOM   1084 2HG  GLU A  71      38.420   6.539 -19.367  1.00  1.75           H  
ATOM   1085  N   PRO A  72      38.530  10.788 -22.129  1.00  1.69           N  
ATOM   1086  CA  PRO A  72      38.713  12.001 -22.927  1.00  1.69           C  
ATOM   1087  C   PRO A  72      38.539  13.333 -22.179  1.00  1.69           C  
ATOM   1088  O   PRO A  72      38.979  14.373 -22.680  1.00  1.69           O  
ATOM   1089  CB  PRO A  72      37.629  11.868 -24.004  1.00  1.69           C  
ATOM   1090  CG  PRO A  72      36.581  10.989 -23.392  1.00  1.69           C  
ATOM   1091  CD  PRO A  72      37.332  10.010 -22.553  1.00  1.69           C  
ATOM   1092  HA  PRO A  72      39.710  11.962 -23.388  1.00  1.69           H  
ATOM   1093 1HB  PRO A  72      37.246  12.862 -24.264  1.00  1.69           H  
ATOM   1094 2HB  PRO A  72      38.062  11.442 -24.921  1.00  1.69           H  
ATOM   1095 1HG  PRO A  72      35.896  11.592 -22.780  1.00  1.69           H  
ATOM   1096 2HG  PRO A  72      35.975  10.508 -24.172  1.00  1.69           H  
ATOM   1097 1HD  PRO A  72      36.686   9.746 -21.718  1.00  1.69           H  
ATOM   1098 2HD  PRO A  72      37.605   9.156 -23.183  1.00  1.69           H  
ATOM   1099  N   GLY A  73      37.880  13.337 -21.014  1.00  1.56           N  
ATOM   1100  CA  GLY A  73      37.692  14.604 -20.306  1.00  1.56           C  
ATOM   1101  C   GLY A  73      36.546  14.642 -19.288  1.00  1.56           C  
ATOM   1102  O   GLY A  73      35.934  13.627 -18.948  1.00  1.56           O  
ATOM   1103  H   GLY A  73      37.537  12.468 -20.611  1.00  1.56           H  
ATOM   1104 1HA  GLY A  73      38.622  14.853 -19.796  1.00  1.56           H  
ATOM   1105 2HA  GLY A  73      37.532  15.391 -21.040  1.00  1.56           H  
ATOM   1106  N   THR A  74      36.287  15.842 -18.778  1.00  1.38           N  
ATOM   1107  CA  THR A  74      35.235  16.064 -17.789  1.00  1.38           C  
ATOM   1108  C   THR A  74      33.841  15.777 -18.362  1.00  1.38           C  
ATOM   1109  O   THR A  74      33.519  16.224 -19.471  1.00  1.38           O  
ATOM   1110  CB  THR A  74      35.293  17.493 -17.239  1.00  1.38           C  
ATOM   1111  OG1 THR A  74      36.583  17.722 -16.644  1.00  1.38           O  
ATOM   1112  CG2 THR A  74      34.227  17.688 -16.187  1.00  1.38           C  
ATOM   1113  H   THR A  74      36.831  16.634 -19.089  1.00  1.38           H  
ATOM   1114  HA  THR A  74      35.407  15.395 -16.957  1.00  1.38           H  
ATOM   1115  HB  THR A  74      35.140  18.204 -18.047  1.00  1.38           H  
ATOM   1116  HG1 THR A  74      36.727  17.083 -15.889  1.00  1.38           H  
ATOM   1117 1HG2 THR A  74      34.289  18.699 -15.801  1.00  1.38           H  
ATOM   1118 2HG2 THR A  74      33.241  17.528 -16.612  1.00  1.38           H  
ATOM   1119 3HG2 THR A  74      34.402  16.970 -15.381  1.00  1.38           H  
ATOM   1120  N   ARG A  75      33.029  15.034 -17.607  1.00  1.21           N  
ATOM   1121  CA  ARG A  75      31.662  14.689 -17.992  1.00  1.21           C  
ATOM   1122  C   ARG A  75      30.692  14.898 -16.834  1.00  1.21           C  
ATOM   1123  O   ARG A  75      31.072  14.821 -15.665  1.00  1.21           O  
ATOM   1124  CB  ARG A  75      31.573  13.236 -18.454  1.00  1.21           C  
ATOM   1125  CG  ARG A  75      32.388  12.917 -19.725  1.00  1.21           C  
ATOM   1126  CD  ARG A  75      31.785  13.583 -20.917  1.00  1.21           C  
ATOM   1127  NE  ARG A  75      32.463  13.257 -22.165  1.00  1.21           N  
ATOM   1128  CZ  ARG A  75      33.518  13.934 -22.683  1.00  1.21           C  
ATOM   1129  NH1 ARG A  75      34.034  14.981 -22.066  1.00  1.21           N  
ATOM   1130  NH2 ARG A  75      34.034  13.543 -23.839  1.00  1.21           N  
ATOM   1131  H   ARG A  75      33.400  14.688 -16.729  1.00  1.21           H  
ATOM   1132  HA  ARG A  75      31.362  15.334 -18.817  1.00  1.21           H  
ATOM   1133 1HB  ARG A  75      31.937  12.583 -17.659  1.00  1.21           H  
ATOM   1134 2HB  ARG A  75      30.531  12.975 -18.644  1.00  1.21           H  
ATOM   1135 1HG  ARG A  75      33.416  13.256 -19.614  1.00  1.21           H  
ATOM   1136 2HG  ARG A  75      32.385  11.839 -19.893  1.00  1.21           H  
ATOM   1137 1HD  ARG A  75      30.744  13.277 -21.008  1.00  1.21           H  
ATOM   1138 2HD  ARG A  75      31.830  14.663 -20.782  1.00  1.21           H  
ATOM   1139  HE  ARG A  75      32.116  12.469 -22.690  1.00  1.21           H  
ATOM   1140 1HH1 ARG A  75      33.657  15.316 -21.164  1.00  1.21           H  
ATOM   1141 2HH1 ARG A  75      34.814  15.467 -22.476  1.00  1.21           H  
ATOM   1142 1HH2 ARG A  75      33.641  12.748 -24.324  1.00  1.21           H  
ATOM   1143 2HH2 ARG A  75      34.815  14.044 -24.238  1.00  1.21           H  
ATOM   1144  N   ARG A  76      29.423  15.160 -17.155  1.00  1.05           N  
ATOM   1145  CA  ARG A  76      28.409  15.322 -16.111  1.00  1.05           C  
ATOM   1146  C   ARG A  76      27.272  14.325 -16.297  1.00  1.05           C  
ATOM   1147  O   ARG A  76      26.775  14.145 -17.419  1.00  1.05           O  
ATOM   1148  CB  ARG A  76      27.859  16.738 -16.106  1.00  1.05           C  
ATOM   1149  CG  ARG A  76      26.882  17.062 -14.999  1.00  1.05           C  
ATOM   1150  CD  ARG A  76      26.457  18.488 -15.072  1.00  1.05           C  
ATOM   1151  NE  ARG A  76      25.595  18.743 -16.225  1.00  1.05           N  
ATOM   1152  CZ  ARG A  76      25.182  19.963 -16.631  1.00  1.05           C  
ATOM   1153  NH1 ARG A  76      25.555  21.042 -15.979  1.00  1.05           N  
ATOM   1154  NH2 ARG A  76      24.398  20.074 -17.692  1.00  1.05           N  
ATOM   1155  H   ARG A  76      29.155  15.243 -18.123  1.00  1.05           H  
ATOM   1156  HA  ARG A  76      28.874  15.136 -15.152  1.00  1.05           H  
ATOM   1157 1HB  ARG A  76      28.686  17.441 -16.024  1.00  1.05           H  
ATOM   1158 2HB  ARG A  76      27.356  16.932 -17.052  1.00  1.05           H  
ATOM   1159 1HG  ARG A  76      25.997  16.431 -15.090  1.00  1.05           H  
ATOM   1160 2HG  ARG A  76      27.355  16.883 -14.029  1.00  1.05           H  
ATOM   1161 1HD  ARG A  76      25.927  18.762 -14.176  1.00  1.05           H  
ATOM   1162 2HD  ARG A  76      27.341  19.116 -15.167  1.00  1.05           H  
ATOM   1163  HE  ARG A  76      25.284  17.941 -16.760  1.00  1.05           H  
ATOM   1164 1HH1 ARG A  76      26.154  20.963 -15.173  1.00  1.05           H  
ATOM   1165 2HH1 ARG A  76      25.242  21.952 -16.290  1.00  1.05           H  
ATOM   1166 1HH2 ARG A  76      24.110  19.246 -18.196  1.00  1.05           H  
ATOM   1167 2HH2 ARG A  76      24.087  20.984 -17.998  1.00  1.05           H  
ATOM   1168  N   ARG A  77      26.905  13.652 -15.203  1.00  0.94           N  
ATOM   1169  CA  ARG A  77      25.859  12.631 -15.225  1.00  0.94           C  
ATOM   1170  C   ARG A  77      24.891  12.644 -14.039  1.00  0.94           C  
ATOM   1171  O   ARG A  77      25.271  12.982 -12.913  1.00  0.94           O  
ATOM   1172  CB  ARG A  77      26.487  11.243 -15.271  1.00  0.94           C  
ATOM   1173  CG  ARG A  77      27.291  10.887 -16.536  1.00  0.94           C  
ATOM   1174  CD  ARG A  77      26.387  10.690 -17.681  1.00  0.94           C  
ATOM   1175  NE  ARG A  77      27.082  10.249 -18.873  1.00  0.94           N  
ATOM   1176  CZ  ARG A  77      27.626  11.062 -19.802  1.00  0.94           C  
ATOM   1177  NH1 ARG A  77      27.550  12.376 -19.683  1.00  0.94           N  
ATOM   1178  NH2 ARG A  77      28.233  10.533 -20.856  1.00  0.94           N  
ATOM   1179  H   ARG A  77      27.379  13.870 -14.326  1.00  0.94           H  
ATOM   1180  HA  ARG A  77      25.292  12.785 -16.133  1.00  0.94           H  
ATOM   1181 1HB  ARG A  77      27.134  11.123 -14.426  1.00  0.94           H  
ATOM   1182 2HB  ARG A  77      25.695  10.495 -15.176  1.00  0.94           H  
ATOM   1183 1HG  ARG A  77      27.996  11.675 -16.778  1.00  0.94           H  
ATOM   1184 2HG  ARG A  77      27.831   9.966 -16.399  1.00  0.94           H  
ATOM   1185 1HD  ARG A  77      25.642   9.940 -17.424  1.00  0.94           H  
ATOM   1186 2HD  ARG A  77      25.890  11.631 -17.908  1.00  0.94           H  
ATOM   1187  HE  ARG A  77      27.172   9.246 -19.013  1.00  0.94           H  
ATOM   1188 1HH1 ARG A  77      27.085  12.815 -18.871  1.00  0.94           H  
ATOM   1189 2HH1 ARG A  77      27.936  12.965 -20.400  1.00  0.94           H  
ATOM   1190 1HH2 ARG A  77      28.290   9.525 -20.953  1.00  0.94           H  
ATOM   1191 2HH2 ARG A  77      28.634  11.131 -21.561  1.00  0.94           H  
ATOM   1192  N   LEU A  78      23.647  12.209 -14.279  1.00  0.86           N  
ATOM   1193  CA  LEU A  78      22.731  11.998 -13.149  1.00  0.86           C  
ATOM   1194  C   LEU A  78      22.774  10.556 -12.674  1.00  0.86           C  
ATOM   1195  O   LEU A  78      22.470   9.620 -13.436  1.00  0.86           O  
ATOM   1196  CB  LEU A  78      21.271  12.318 -13.472  1.00  0.86           C  
ATOM   1197  CG  LEU A  78      20.912  13.739 -13.810  1.00  0.86           C  
ATOM   1198  CD1 LEU A  78      19.438  13.791 -14.091  1.00  0.86           C  
ATOM   1199  CD2 LEU A  78      21.271  14.643 -12.657  1.00  0.86           C  
ATOM   1200  H   LEU A  78      23.369  12.009 -15.244  1.00  0.86           H  
ATOM   1201  HA  LEU A  78      23.043  12.632 -12.320  1.00  0.86           H  
ATOM   1202 1HB  LEU A  78      20.974  11.711 -14.328  1.00  0.86           H  
ATOM   1203 2HB  LEU A  78      20.661  12.021 -12.616  1.00  0.86           H  
ATOM   1204  HG  LEU A  78      21.448  14.057 -14.706  1.00  0.86           H  
ATOM   1205 1HD1 LEU A  78      19.177  14.790 -14.329  1.00  0.86           H  
ATOM   1206 2HD1 LEU A  78      19.201  13.138 -14.928  1.00  0.86           H  
ATOM   1207 3HD1 LEU A  78      18.886  13.472 -13.213  1.00  0.86           H  
ATOM   1208 1HD2 LEU A  78      21.006  15.674 -12.900  1.00  0.86           H  
ATOM   1209 2HD2 LEU A  78      20.736  14.329 -11.759  1.00  0.86           H  
ATOM   1210 3HD2 LEU A  78      22.327  14.569 -12.492  1.00  0.86           H  
ATOM   1211  N   CYS A  79      23.081  10.393 -11.391  1.00  0.80           N  
ATOM   1212  CA  CYS A  79      23.137   9.074 -10.797  1.00  0.80           C  
ATOM   1213  C   CYS A  79      22.051   8.857  -9.747  1.00  0.80           C  
ATOM   1214  O   CYS A  79      21.795   9.729  -8.913  1.00  0.80           O  
ATOM   1215  CB  CYS A  79      24.511   8.867 -10.155  1.00  0.80           C  
ATOM   1216  SG  CYS A  79      25.902   8.861 -11.357  1.00  0.80           S  
ATOM   1217  H   CYS A  79      23.315  11.210 -10.822  1.00  0.80           H  
ATOM   1218  HA  CYS A  79      23.012   8.338 -11.584  1.00  0.80           H  
ATOM   1219 1HB  CYS A  79      24.692   9.669  -9.434  1.00  0.80           H  
ATOM   1220 2HB  CYS A  79      24.516   7.933  -9.612  1.00  0.80           H  
ATOM   1221  HG  CYS A  79      25.523   7.757 -11.996  1.00  0.80           H  
ATOM   1222  N   PHE A  80      21.450   7.666  -9.768  1.00  0.75           N  
ATOM   1223  CA  PHE A  80      20.476   7.239  -8.763  1.00  0.75           C  
ATOM   1224  C   PHE A  80      21.152   6.217  -7.905  1.00  0.75           C  
ATOM   1225  O   PHE A  80      21.564   5.163  -8.393  1.00  0.75           O  
ATOM   1226  CB  PHE A  80      19.188   6.682  -9.385  1.00  0.75           C  
ATOM   1227  CG  PHE A  80      18.068   6.278  -8.400  1.00  0.75           C  
ATOM   1228  CD1 PHE A  80      17.782   7.037  -7.268  1.00  0.75           C  
ATOM   1229  CD2 PHE A  80      17.264   5.172  -8.650  1.00  0.75           C  
ATOM   1230  CE1 PHE A  80      16.761   6.705  -6.417  1.00  0.75           C  
ATOM   1231  CE2 PHE A  80      16.230   4.838  -7.791  1.00  0.75           C  
ATOM   1232  CZ  PHE A  80      15.983   5.604  -6.674  1.00  0.75           C  
ATOM   1233  H   PHE A  80      21.688   7.024 -10.521  1.00  0.75           H  
ATOM   1234  HA  PHE A  80      20.228   8.075  -8.129  1.00  0.75           H  
ATOM   1235 1HB  PHE A  80      18.775   7.432 -10.050  1.00  0.75           H  
ATOM   1236 2HB  PHE A  80      19.433   5.808  -9.989  1.00  0.75           H  
ATOM   1237  HD1 PHE A  80      18.380   7.905  -7.061  1.00  0.75           H  
ATOM   1238  HD2 PHE A  80      17.450   4.561  -9.542  1.00  0.75           H  
ATOM   1239  HE1 PHE A  80      16.572   7.323  -5.545  1.00  0.75           H  
ATOM   1240  HE2 PHE A  80      15.608   3.971  -8.008  1.00  0.75           H  
ATOM   1241  HZ  PHE A  80      15.176   5.340  -6.006  1.00  0.75           H  
ATOM   1242  N   ILE A  81      21.336   6.559  -6.649  1.00  0.73           N  
ATOM   1243  CA  ILE A  81      22.073   5.685  -5.790  1.00  0.73           C  
ATOM   1244  C   ILE A  81      21.213   5.149  -4.683  1.00  0.73           C  
ATOM   1245  O   ILE A  81      20.463   5.874  -4.025  1.00  0.73           O  
ATOM   1246  CB  ILE A  81      23.323   6.361  -5.226  1.00  0.73           C  
ATOM   1247  CG1 ILE A  81      24.170   6.824  -6.400  1.00  0.73           C  
ATOM   1248  CG2 ILE A  81      24.148   5.317  -4.422  1.00  0.73           C  
ATOM   1249  CD1 ILE A  81      25.350   7.559  -6.024  1.00  0.73           C  
ATOM   1250  H   ILE A  81      20.964   7.435  -6.304  1.00  0.73           H  
ATOM   1251  HA  ILE A  81      22.415   4.841  -6.374  1.00  0.73           H  
ATOM   1252  HB  ILE A  81      23.058   7.221  -4.618  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  81      24.446   5.995  -6.974  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  81      23.566   7.483  -7.022  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  81      25.061   5.766  -4.058  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  81      23.574   4.945  -3.579  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  81      24.397   4.484  -5.073  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  81      25.884   7.872  -6.924  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  81      25.045   8.414  -5.455  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  81      25.995   6.926  -5.415  1.00  0.73           H  
ATOM   1261  N   ILE A  82      21.280   3.847  -4.535  1.00  0.72           N  
ATOM   1262  CA  ILE A  82      20.556   3.164  -3.500  1.00  0.72           C  
ATOM   1263  C   ILE A  82      21.599   2.760  -2.478  1.00  0.72           C  
ATOM   1264  O   ILE A  82      22.580   2.096  -2.815  1.00  0.72           O  
ATOM   1265  CB  ILE A  82      19.811   1.976  -4.116  1.00  0.72           C  
ATOM   1266  CG1 ILE A  82      18.832   2.509  -5.153  1.00  0.72           C  
ATOM   1267  CG2 ILE A  82      19.163   1.091  -3.093  1.00  0.72           C  
ATOM   1268  CD1 ILE A  82      19.421   2.558  -6.563  1.00  0.72           C  
ATOM   1269  H   ILE A  82      21.898   3.321  -5.155  1.00  0.72           H  
ATOM   1270  HA  ILE A  82      19.849   3.842  -3.032  1.00  0.72           H  
ATOM   1271  HB  ILE A  82      20.529   1.401  -4.656  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  82      17.939   1.898  -5.149  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  82      18.562   3.528  -4.888  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  82      18.680   0.249  -3.589  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  82      19.929   0.734  -2.438  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  82      18.432   1.634  -2.523  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  82      18.690   2.962  -7.253  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  82      20.306   3.186  -6.584  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  82      19.696   1.554  -6.882  1.00  0.72           H  
ATOM   1280  N   TRP A  83      21.422   3.229  -1.256  1.00  0.72           N  
ATOM   1281  CA  TRP A  83      22.383   3.032  -0.192  1.00  0.72           C  
ATOM   1282  C   TRP A  83      21.778   2.050   0.798  1.00  0.72           C  
ATOM   1283  O   TRP A  83      20.727   2.335   1.372  1.00  0.72           O  
ATOM   1284  CB  TRP A  83      22.631   4.373   0.512  1.00  0.72           C  
ATOM   1285  CG  TRP A  83      23.103   5.491  -0.395  1.00  0.72           C  
ATOM   1286  CD1 TRP A  83      22.286   6.320  -1.112  1.00  0.72           C  
ATOM   1287  CD2 TRP A  83      24.452   5.935  -0.669  1.00  0.72           C  
ATOM   1288  NE1 TRP A  83      23.031   7.242  -1.795  1.00  0.72           N  
ATOM   1289  CE2 TRP A  83      24.353   7.031  -1.536  1.00  0.72           C  
ATOM   1290  CE3 TRP A  83      25.704   5.513  -0.255  1.00  0.72           C  
ATOM   1291  CZ2 TRP A  83      25.474   7.714  -1.994  1.00  0.72           C  
ATOM   1292  CZ3 TRP A  83      26.819   6.189  -0.718  1.00  0.72           C  
ATOM   1293  CH2 TRP A  83      26.707   7.261  -1.558  1.00  0.72           C  
ATOM   1294  H   TRP A  83      20.588   3.770  -1.051  1.00  0.72           H  
ATOM   1295  HA  TRP A  83      23.309   2.630  -0.595  1.00  0.72           H  
ATOM   1296 1HB  TRP A  83      21.709   4.698   0.990  1.00  0.72           H  
ATOM   1297 2HB  TRP A  83      23.369   4.235   1.300  1.00  0.72           H  
ATOM   1298  HD1 TRP A  83      21.200   6.265  -1.132  1.00  0.72           H  
ATOM   1299  HE1 TRP A  83      22.661   7.963  -2.391  1.00  0.72           H  
ATOM   1300  HE3 TRP A  83      25.806   4.661   0.418  1.00  0.72           H  
ATOM   1301  HZ2 TRP A  83      25.403   8.570  -2.667  1.00  0.72           H  
ATOM   1302  HZ3 TRP A  83      27.794   5.840  -0.388  1.00  0.72           H  
ATOM   1303  HH2 TRP A  83      27.607   7.763  -1.886  1.00  0.72           H  
ATOM   1304  N   ILE A  84      22.393   0.883   0.966  1.00  0.72           N  
ATOM   1305  CA  ILE A  84      21.857  -0.129   1.870  1.00  0.72           C  
ATOM   1306  C   ILE A  84      22.887  -0.708   2.837  1.00  0.72           C  
ATOM   1307  O   ILE A  84      23.422  -1.785   2.579  1.00  0.72           O  
ATOM   1308  CB  ILE A  84      21.249  -1.296   1.092  1.00  0.72           C  
ATOM   1309  CG1 ILE A  84      20.237  -0.795   0.081  1.00  0.72           C  
ATOM   1310  CG2 ILE A  84      20.625  -2.198   2.040  1.00  0.72           C  
ATOM   1311  CD1 ILE A  84      19.661  -1.877  -0.791  1.00  0.72           C  
ATOM   1312  H   ILE A  84      23.252   0.702   0.452  1.00  0.72           H  
ATOM   1313  HA  ILE A  84      21.051   0.317   2.445  1.00  0.72           H  
ATOM   1314  HB  ILE A  84      22.028  -1.817   0.547  1.00  0.72           H  
ATOM   1315 1HG1 ILE A  84      19.422  -0.293   0.608  1.00  0.72           H  
ATOM   1316 2HG1 ILE A  84      20.726  -0.085  -0.561  1.00  0.72           H  
ATOM   1317 1HG2 ILE A  84      20.192  -3.038   1.504  1.00  0.72           H  
ATOM   1318 2HG2 ILE A  84      21.372  -2.558   2.753  1.00  0.72           H  
ATOM   1319 3HG2 ILE A  84      19.846  -1.650   2.569  1.00  0.72           H  
ATOM   1320 1HD1 ILE A  84      18.953  -1.442  -1.494  1.00  0.72           H  
ATOM   1321 2HD1 ILE A  84      20.464  -2.367  -1.342  1.00  0.72           H  
ATOM   1322 3HD1 ILE A  84      19.144  -2.604  -0.167  1.00  0.72           H  
ATOM   1323  N   PRO A  85      23.165  -0.048   3.964  1.00  0.73           N  
ATOM   1324  CA  PRO A  85      24.134  -0.454   4.957  1.00  0.73           C  
ATOM   1325  C   PRO A  85      23.789  -1.836   5.499  1.00  0.73           C  
ATOM   1326  O   PRO A  85      22.607  -2.168   5.614  1.00  0.73           O  
ATOM   1327  CB  PRO A  85      23.981   0.622   6.031  1.00  0.73           C  
ATOM   1328  CG  PRO A  85      23.404   1.804   5.311  1.00  0.73           C  
ATOM   1329  CD  PRO A  85      22.496   1.218   4.278  1.00  0.73           C  
ATOM   1330  HA  PRO A  85      25.123  -0.421   4.492  1.00  0.73           H  
ATOM   1331 1HB  PRO A  85      23.333   0.269   6.849  1.00  0.73           H  
ATOM   1332 2HB  PRO A  85      24.957   0.850   6.471  1.00  0.73           H  
ATOM   1333 1HG  PRO A  85      22.868   2.457   6.017  1.00  0.73           H  
ATOM   1334 2HG  PRO A  85      24.210   2.412   4.881  1.00  0.73           H  
ATOM   1335 1HD  PRO A  85      21.504   1.036   4.699  1.00  0.73           H  
ATOM   1336 2HD  PRO A  85      22.472   1.904   3.442  1.00  0.73           H  
ATOM   1337  N   PRO A  86      24.779  -2.614   5.967  1.00  0.75           N  
ATOM   1338  CA  PRO A  86      24.634  -3.946   6.532  1.00  0.75           C  
ATOM   1339  C   PRO A  86      23.800  -3.950   7.807  1.00  0.75           C  
ATOM   1340  O   PRO A  86      23.276  -4.988   8.206  1.00  0.75           O  
ATOM   1341  CB  PRO A  86      26.089  -4.356   6.814  1.00  0.75           C  
ATOM   1342  CG  PRO A  86      26.837  -3.053   6.948  1.00  0.75           C  
ATOM   1343  CD  PRO A  86      26.169  -2.122   5.969  1.00  0.75           C  
ATOM   1344  HA  PRO A  86      24.181  -4.607   5.776  1.00  0.75           H  
ATOM   1345 1HB  PRO A  86      26.131  -4.963   7.733  1.00  0.75           H  
ATOM   1346 2HB  PRO A  86      26.468  -4.984   5.996  1.00  0.75           H  
ATOM   1347 1HG  PRO A  86      26.778  -2.692   7.988  1.00  0.75           H  
ATOM   1348 2HG  PRO A  86      27.904  -3.204   6.726  1.00  0.75           H  
ATOM   1349 1HD  PRO A  86      26.252  -1.099   6.344  1.00  0.75           H  
ATOM   1350 2HD  PRO A  86      26.615  -2.243   4.974  1.00  0.75           H  
ATOM   1351  N   ASN A  87      23.671  -2.783   8.444  1.00  0.76           N  
ATOM   1352  CA  ASN A  87      22.912  -2.676   9.678  1.00  0.76           C  
ATOM   1353  C   ASN A  87      21.453  -2.269   9.438  1.00  0.76           C  
ATOM   1354  O   ASN A  87      20.690  -2.089  10.389  1.00  0.76           O  
ATOM   1355  CB  ASN A  87      23.601  -1.704  10.611  1.00  0.76           C  
ATOM   1356  CG  ASN A  87      24.918  -2.240  11.120  1.00  0.76           C  
ATOM   1357  OD1 ASN A  87      25.050  -3.439  11.393  1.00  0.76           O  
ATOM   1358  ND2 ASN A  87      25.893  -1.378  11.252  1.00  0.76           N  
ATOM   1359  H   ASN A  87      24.112  -1.956   8.077  1.00  0.76           H  
ATOM   1360  HA  ASN A  87      22.894  -3.656  10.155  1.00  0.76           H  
ATOM   1361 1HB  ASN A  87      23.779  -0.760  10.086  1.00  0.76           H  
ATOM   1362 2HB  ASN A  87      22.951  -1.489  11.459  1.00  0.76           H  
ATOM   1363 1HD2 ASN A  87      26.786  -1.679  11.588  1.00  0.76           H  
ATOM   1364 2HD2 ASN A  87      25.746  -0.413  11.022  1.00  0.76           H  
ATOM   1365  N   ALA A  88      21.061  -2.126   8.171  1.00  0.77           N  
ATOM   1366  CA  ALA A  88      19.675  -1.827   7.828  1.00  0.77           C  
ATOM   1367  C   ALA A  88      18.866  -3.084   8.149  1.00  0.77           C  
ATOM   1368  O   ALA A  88      19.420  -4.185   8.094  1.00  0.77           O  
ATOM   1369  CB  ALA A  88      19.563  -1.428   6.362  1.00  0.77           C  
ATOM   1370  H   ALA A  88      21.724  -2.257   7.408  1.00  0.77           H  
ATOM   1371  HA  ALA A  88      19.316  -1.012   8.458  1.00  0.77           H  
ATOM   1372 1HB  ALA A  88      18.522  -1.220   6.120  1.00  0.77           H  
ATOM   1373 2HB  ALA A  88      20.166  -0.539   6.181  1.00  0.77           H  
ATOM   1374 3HB  ALA A  88      19.926  -2.241   5.738  1.00  0.77           H  
ATOM   1375  N   SER A  89      17.579  -2.986   8.497  1.00  0.78           N  
ATOM   1376  CA  SER A  89      16.891  -4.254   8.748  1.00  0.78           C  
ATOM   1377  C   SER A  89      16.569  -4.934   7.436  1.00  0.78           C  
ATOM   1378  O   SER A  89      16.529  -4.273   6.399  1.00  0.78           O  
ATOM   1379  CB  SER A  89      15.612  -4.048   9.528  1.00  0.78           C  
ATOM   1380  OG  SER A  89      14.669  -3.351   8.763  1.00  0.78           O  
ATOM   1381  H   SER A  89      17.060  -2.094   8.547  1.00  0.78           H  
ATOM   1382  HA  SER A  89      17.550  -4.903   9.326  1.00  0.78           H  
ATOM   1383 1HB  SER A  89      15.206  -5.013   9.819  1.00  0.78           H  
ATOM   1384 2HB  SER A  89      15.825  -3.490  10.437  1.00  0.78           H  
ATOM   1385  HG  SER A  89      14.993  -2.418   8.745  1.00  0.78           H  
ATOM   1386  N   GLU A  90      16.257  -6.227   7.471  1.00  0.79           N  
ATOM   1387  CA  GLU A  90      15.862  -6.916   6.245  1.00  0.79           C  
ATOM   1388  C   GLU A  90      14.648  -6.251   5.614  1.00  0.79           C  
ATOM   1389  O   GLU A  90      14.574  -6.080   4.394  1.00  0.79           O  
ATOM   1390  CB  GLU A  90      15.573  -8.385   6.531  1.00  0.79           C  
ATOM   1391  CG  GLU A  90      15.196  -9.193   5.313  1.00  0.79           C  
ATOM   1392  CD  GLU A  90      14.993 -10.664   5.608  1.00  0.79           C  
ATOM   1393  OE1 GLU A  90      15.192 -11.068   6.726  1.00  0.79           O  
ATOM   1394  OE2 GLU A  90      14.609 -11.378   4.701  1.00  0.79           O  
ATOM   1395  H   GLU A  90      16.305  -6.732   8.345  1.00  0.79           H  
ATOM   1396  HA  GLU A  90      16.680  -6.851   5.533  1.00  0.79           H  
ATOM   1397 1HB  GLU A  90      16.449  -8.847   6.985  1.00  0.79           H  
ATOM   1398 2HB  GLU A  90      14.755  -8.460   7.248  1.00  0.79           H  
ATOM   1399 1HG  GLU A  90      14.272  -8.783   4.907  1.00  0.79           H  
ATOM   1400 2HG  GLU A  90      15.975  -9.078   4.560  1.00  0.79           H  
ATOM   1401  N   LYS A  91      13.697  -5.860   6.462  1.00  0.80           N  
ATOM   1402  CA  LYS A  91      12.495  -5.187   6.006  1.00  0.80           C  
ATOM   1403  C   LYS A  91      12.852  -3.886   5.298  1.00  0.80           C  
ATOM   1404  O   LYS A  91      12.281  -3.575   4.253  1.00  0.80           O  
ATOM   1405  CB  LYS A  91      11.534  -4.952   7.168  1.00  0.80           C  
ATOM   1406  CG  LYS A  91      10.197  -4.333   6.776  1.00  0.80           C  
ATOM   1407  CD  LYS A  91       9.240  -4.301   7.967  1.00  0.80           C  
ATOM   1408  CE  LYS A  91       7.891  -3.704   7.594  1.00  0.80           C  
ATOM   1409  NZ  LYS A  91       6.927  -3.757   8.738  1.00  0.80           N  
ATOM   1410  H   LYS A  91      13.825  -6.029   7.448  1.00  0.80           H  
ATOM   1411  HA  LYS A  91      11.996  -5.830   5.280  1.00  0.80           H  
ATOM   1412 1HB  LYS A  91      11.336  -5.896   7.674  1.00  0.80           H  
ATOM   1413 2HB  LYS A  91      12.008  -4.283   7.892  1.00  0.80           H  
ATOM   1414 1HG  LYS A  91      10.374  -3.312   6.442  1.00  0.80           H  
ATOM   1415 2HG  LYS A  91       9.748  -4.895   5.959  1.00  0.80           H  
ATOM   1416 1HD  LYS A  91       9.089  -5.315   8.338  1.00  0.80           H  
ATOM   1417 2HD  LYS A  91       9.680  -3.703   8.765  1.00  0.80           H  
ATOM   1418 1HE  LYS A  91       8.032  -2.666   7.298  1.00  0.80           H  
ATOM   1419 2HE  LYS A  91       7.474  -4.257   6.753  1.00  0.80           H  
ATOM   1420 1HZ  LYS A  91       6.045  -3.354   8.457  1.00  0.80           H  
ATOM   1421 2HZ  LYS A  91       6.784  -4.720   9.011  1.00  0.80           H  
ATOM   1422 3HZ  LYS A  91       7.298  -3.240   9.521  1.00  0.80           H  
ATOM   1423  N   ASP A  92      13.860  -3.163   5.801  1.00  0.81           N  
ATOM   1424  CA  ASP A  92      14.202  -1.900   5.161  1.00  0.81           C  
ATOM   1425  C   ASP A  92      14.932  -2.185   3.857  1.00  0.81           C  
ATOM   1426  O   ASP A  92      14.714  -1.507   2.854  1.00  0.81           O  
ATOM   1427  CB  ASP A  92      15.197  -1.084   6.000  1.00  0.81           C  
ATOM   1428  CG  ASP A  92      14.734  -0.557   7.343  1.00  0.81           C  
ATOM   1429  OD1 ASP A  92      13.683   0.061   7.441  1.00  0.81           O  
ATOM   1430  OD2 ASP A  92      15.476  -0.796   8.311  1.00  0.81           O  
ATOM   1431  H   ASP A  92      14.325  -3.448   6.665  1.00  0.81           H  
ATOM   1432  HA  ASP A  92      13.295  -1.332   4.957  1.00  0.81           H  
ATOM   1433 1HB  ASP A  92      16.077  -1.704   6.172  1.00  0.81           H  
ATOM   1434 2HB  ASP A  92      15.530  -0.232   5.405  1.00  0.81           H  
ATOM   1435  N   ARG A  93      15.773  -3.217   3.836  1.00  0.83           N  
ATOM   1436  CA  ARG A  93      16.520  -3.479   2.620  1.00  0.83           C  
ATOM   1437  C   ARG A  93      15.545  -3.792   1.484  1.00  0.83           C  
ATOM   1438  O   ARG A  93      15.682  -3.279   0.369  1.00  0.83           O  
ATOM   1439  CB  ARG A  93      17.468  -4.666   2.792  1.00  0.83           C  
ATOM   1440  CG  ARG A  93      18.643  -4.442   3.766  1.00  0.83           C  
ATOM   1441  CD  ARG A  93      19.745  -5.462   3.619  1.00  0.83           C  
ATOM   1442  NE  ARG A  93      19.353  -6.819   4.014  1.00  0.83           N  
ATOM   1443  CZ  ARG A  93      19.487  -7.315   5.263  1.00  0.83           C  
ATOM   1444  NH1 ARG A  93      20.007  -6.566   6.204  1.00  0.83           N  
ATOM   1445  NH2 ARG A  93      19.100  -8.553   5.537  1.00  0.83           N  
ATOM   1446  H   ARG A  93      15.925  -3.775   4.677  1.00  0.83           H  
ATOM   1447  HA  ARG A  93      17.097  -2.591   2.361  1.00  0.83           H  
ATOM   1448 1HB  ARG A  93      16.903  -5.524   3.157  1.00  0.83           H  
ATOM   1449 2HB  ARG A  93      17.886  -4.936   1.824  1.00  0.83           H  
ATOM   1450 1HG  ARG A  93      19.019  -3.458   3.693  1.00  0.83           H  
ATOM   1451 2HG  ARG A  93      18.268  -4.572   4.769  1.00  0.83           H  
ATOM   1452 1HD  ARG A  93      20.067  -5.491   2.579  1.00  0.83           H  
ATOM   1453 2HD  ARG A  93      20.586  -5.156   4.245  1.00  0.83           H  
ATOM   1454  HE  ARG A  93      18.948  -7.419   3.312  1.00  0.83           H  
ATOM   1455 1HH1 ARG A  93      20.311  -5.625   5.984  1.00  0.83           H  
ATOM   1456 2HH1 ARG A  93      20.110  -6.916   7.145  1.00  0.83           H  
ATOM   1457 1HH2 ARG A  93      18.696  -9.133   4.811  1.00  0.83           H  
ATOM   1458 2HH2 ARG A  93      19.205  -8.918   6.472  1.00  0.83           H  
ATOM   1459  N   LYS A  94      14.518  -4.595   1.787  1.00  0.84           N  
ATOM   1460  CA  LYS A  94      13.543  -4.983   0.777  1.00  0.84           C  
ATOM   1461  C   LYS A  94      12.628  -3.836   0.351  1.00  0.84           C  
ATOM   1462  O   LYS A  94      12.369  -3.655  -0.846  1.00  0.84           O  
ATOM   1463  CB  LYS A  94      12.714  -6.161   1.289  1.00  0.84           C  
ATOM   1464  CG  LYS A  94      13.496  -7.467   1.380  1.00  0.84           C  
ATOM   1465  CD  LYS A  94      12.641  -8.601   1.916  1.00  0.84           C  
ATOM   1466  CE  LYS A  94      13.435  -9.900   1.984  1.00  0.84           C  
ATOM   1467  NZ  LYS A  94      12.635 -11.016   2.562  1.00  0.84           N  
ATOM   1468  H   LYS A  94      14.444  -4.979   2.732  1.00  0.84           H  
ATOM   1469  HA  LYS A  94      14.088  -5.312  -0.106  1.00  0.84           H  
ATOM   1470 1HB  LYS A  94      12.342  -5.925   2.292  1.00  0.84           H  
ATOM   1471 2HB  LYS A  94      11.852  -6.314   0.644  1.00  0.84           H  
ATOM   1472 1HG  LYS A  94      13.874  -7.736   0.395  1.00  0.84           H  
ATOM   1473 2HG  LYS A  94      14.345  -7.324   2.052  1.00  0.84           H  
ATOM   1474 1HD  LYS A  94      12.301  -8.345   2.923  1.00  0.84           H  
ATOM   1475 2HD  LYS A  94      11.771  -8.744   1.279  1.00  0.84           H  
ATOM   1476 1HE  LYS A  94      13.754 -10.178   0.982  1.00  0.84           H  
ATOM   1477 2HE  LYS A  94      14.315  -9.743   2.597  1.00  0.84           H  
ATOM   1478 1HZ  LYS A  94      13.205 -11.857   2.597  1.00  0.84           H  
ATOM   1479 2HZ  LYS A  94      12.341 -10.772   3.503  1.00  0.84           H  
ATOM   1480 3HZ  LYS A  94      11.824 -11.182   1.992  1.00  0.84           H  
ATOM   1481  N   LEU A  95      12.170  -3.020   1.303  1.00  0.86           N  
ATOM   1482  CA  LEU A  95      11.285  -1.923   0.941  1.00  0.86           C  
ATOM   1483  C   LEU A  95      11.999  -0.922   0.041  1.00  0.86           C  
ATOM   1484  O   LEU A  95      11.411  -0.413  -0.921  1.00  0.86           O  
ATOM   1485  CB  LEU A  95      10.755  -1.246   2.201  1.00  0.86           C  
ATOM   1486  CG  LEU A  95       9.771  -2.078   3.032  1.00  0.86           C  
ATOM   1487  CD1 LEU A  95       9.529  -1.381   4.326  1.00  0.86           C  
ATOM   1488  CD2 LEU A  95       8.479  -2.248   2.287  1.00  0.86           C  
ATOM   1489  H   LEU A  95      12.399  -3.179   2.286  1.00  0.86           H  
ATOM   1490  HA  LEU A  95      10.439  -2.333   0.392  1.00  0.86           H  
ATOM   1491 1HB  LEU A  95      11.602  -0.983   2.840  1.00  0.86           H  
ATOM   1492 2HB  LEU A  95      10.245  -0.348   1.907  1.00  0.86           H  
ATOM   1493  HG  LEU A  95      10.192  -3.054   3.228  1.00  0.86           H  
ATOM   1494 1HD1 LEU A  95       8.839  -1.967   4.926  1.00  0.86           H  
ATOM   1495 2HD1 LEU A  95      10.479  -1.288   4.843  1.00  0.86           H  
ATOM   1496 3HD1 LEU A  95       9.106  -0.396   4.135  1.00  0.86           H  
ATOM   1497 1HD2 LEU A  95       7.792  -2.842   2.889  1.00  0.86           H  
ATOM   1498 2HD2 LEU A  95       8.043  -1.280   2.103  1.00  0.86           H  
ATOM   1499 3HD2 LEU A  95       8.667  -2.756   1.342  1.00  0.86           H  
ATOM   1500  N   PHE A  96      13.279  -0.663   0.317  1.00  0.87           N  
ATOM   1501  CA  PHE A  96      14.049   0.262  -0.502  1.00  0.87           C  
ATOM   1502  C   PHE A  96      14.367  -0.299  -1.885  1.00  0.87           C  
ATOM   1503  O   PHE A  96      14.251   0.421  -2.883  1.00  0.87           O  
ATOM   1504  CB  PHE A  96      15.283   0.703   0.251  1.00  0.87           C  
ATOM   1505  CG  PHE A  96      14.926   1.794   1.253  1.00  0.87           C  
ATOM   1506  CD1 PHE A  96      14.172   1.552   2.398  1.00  0.87           C  
ATOM   1507  CD2 PHE A  96      15.347   3.063   1.031  1.00  0.87           C  
ATOM   1508  CE1 PHE A  96      13.874   2.575   3.273  1.00  0.87           C  
ATOM   1509  CE2 PHE A  96      15.040   4.091   1.888  1.00  0.87           C  
ATOM   1510  CZ  PHE A  96      14.309   3.848   3.013  1.00  0.87           C  
ATOM   1511  H   PHE A  96      13.729  -1.099   1.127  1.00  0.87           H  
ATOM   1512  HA  PHE A  96      13.444   1.155  -0.638  1.00  0.87           H  
ATOM   1513 1HB  PHE A  96      15.712  -0.147   0.792  1.00  0.87           H  
ATOM   1514 2HB  PHE A  96      16.037   1.083  -0.435  1.00  0.87           H  
ATOM   1515  HD1 PHE A  96      13.813   0.560   2.604  1.00  0.87           H  
ATOM   1516  HD2 PHE A  96      15.936   3.237   0.160  1.00  0.87           H  
ATOM   1517  HE1 PHE A  96      13.290   2.373   4.168  1.00  0.87           H  
ATOM   1518  HE2 PHE A  96      15.382   5.093   1.676  1.00  0.87           H  
ATOM   1519  HZ  PHE A  96      14.078   4.657   3.696  1.00  0.87           H  
ATOM   1520  N   LYS A  97      14.713  -1.590  -1.979  1.00  0.88           N  
ATOM   1521  CA  LYS A  97      14.968  -2.162  -3.298  1.00  0.88           C  
ATOM   1522  C   LYS A  97      13.704  -2.103  -4.156  1.00  0.88           C  
ATOM   1523  O   LYS A  97      13.781  -1.891  -5.366  1.00  0.88           O  
ATOM   1524  CB  LYS A  97      15.486  -3.596  -3.202  1.00  0.88           C  
ATOM   1525  CG  LYS A  97      16.929  -3.717  -2.689  1.00  0.88           C  
ATOM   1526  CD  LYS A  97      17.363  -5.172  -2.615  1.00  0.88           C  
ATOM   1527  CE  LYS A  97      18.792  -5.313  -2.116  1.00  0.88           C  
ATOM   1528  NZ  LYS A  97      19.219  -6.743  -2.064  1.00  0.88           N  
ATOM   1529  H   LYS A  97      14.825  -2.172  -1.144  1.00  0.88           H  
ATOM   1530  HA  LYS A  97      15.732  -1.561  -3.789  1.00  0.88           H  
ATOM   1531 1HB  LYS A  97      14.846  -4.159  -2.515  1.00  0.88           H  
ATOM   1532 2HB  LYS A  97      15.425  -4.074  -4.176  1.00  0.88           H  
ATOM   1533 1HG  LYS A  97      17.599  -3.179  -3.361  1.00  0.88           H  
ATOM   1534 2HG  LYS A  97      17.004  -3.269  -1.706  1.00  0.88           H  
ATOM   1535 1HD  LYS A  97      16.698  -5.704  -1.930  1.00  0.88           H  
ATOM   1536 2HD  LYS A  97      17.282  -5.629  -3.600  1.00  0.88           H  
ATOM   1537 1HE  LYS A  97      19.460  -4.764  -2.779  1.00  0.88           H  
ATOM   1538 2HE  LYS A  97      18.862  -4.890  -1.114  1.00  0.88           H  
ATOM   1539 1HZ  LYS A  97      20.170  -6.801  -1.727  1.00  0.88           H  
ATOM   1540 2HZ  LYS A  97      18.610  -7.254  -1.443  1.00  0.88           H  
ATOM   1541 3HZ  LYS A  97      19.167  -7.144  -2.990  1.00  0.88           H  
ATOM   1542  N   GLY A  98      12.538  -2.295  -3.527  1.00  0.89           N  
ATOM   1543  CA  GLY A  98      11.238  -2.183  -4.185  1.00  0.89           C  
ATOM   1544  C   GLY A  98      10.942  -0.738  -4.625  1.00  0.89           C  
ATOM   1545  O   GLY A  98      10.605  -0.474  -5.783  1.00  0.89           O  
ATOM   1546  H   GLY A  98      12.547  -2.530  -2.533  1.00  0.89           H  
ATOM   1547 1HA  GLY A  98      11.212  -2.843  -5.052  1.00  0.89           H  
ATOM   1548 2HA  GLY A  98      10.465  -2.520  -3.497  1.00  0.89           H  
ATOM   1549  N   SER A  99      11.126   0.209  -3.693  1.00  0.89           N  
ATOM   1550  CA  SER A  99      10.876   1.640  -3.895  1.00  0.89           C  
ATOM   1551  C   SER A  99      11.664   2.187  -5.068  1.00  0.89           C  
ATOM   1552  O   SER A  99      11.177   3.030  -5.831  1.00  0.89           O  
ATOM   1553  CB  SER A  99      11.286   2.389  -2.662  1.00  0.89           C  
ATOM   1554  OG  SER A  99      10.473   2.065  -1.569  1.00  0.89           O  
ATOM   1555  H   SER A  99      11.414  -0.084  -2.760  1.00  0.89           H  
ATOM   1556  HA  SER A  99       9.813   1.784  -4.081  1.00  0.89           H  
ATOM   1557 1HB  SER A  99      12.305   2.120  -2.430  1.00  0.89           H  
ATOM   1558 2HB  SER A  99      11.294   3.442  -2.847  1.00  0.89           H  
ATOM   1559  HG  SER A  99      10.669   1.120  -1.365  1.00  0.89           H  
ATOM   1560  N   ARG A 100      12.858   1.641  -5.240  1.00  0.89           N  
ATOM   1561  CA  ARG A 100      13.764   1.968  -6.318  1.00  0.89           C  
ATOM   1562  C   ARG A 100      13.051   1.950  -7.668  1.00  0.89           C  
ATOM   1563  O   ARG A 100      13.329   2.799  -8.512  1.00  0.89           O  
ATOM   1564  CB  ARG A 100      14.860   0.924  -6.332  1.00  0.89           C  
ATOM   1565  CG  ARG A 100      15.969   1.010  -7.326  1.00  0.89           C  
ATOM   1566  CD  ARG A 100      16.782  -0.223  -7.143  1.00  0.89           C  
ATOM   1567  NE  ARG A 100      15.953  -1.405  -7.412  1.00  0.89           N  
ATOM   1568  CZ  ARG A 100      15.763  -1.984  -8.627  1.00  0.89           C  
ATOM   1569  NH1 ARG A 100      16.402  -1.554  -9.709  1.00  0.89           N  
ATOM   1570  NH2 ARG A 100      14.917  -3.003  -8.735  1.00  0.89           N  
ATOM   1571  H   ARG A 100      13.185   0.976  -4.537  1.00  0.89           H  
ATOM   1572  HA  ARG A 100      14.183   2.956  -6.135  1.00  0.89           H  
ATOM   1573 1HB  ARG A 100      15.296   0.832  -5.338  1.00  0.89           H  
ATOM   1574 2HB  ARG A 100      14.391  -0.006  -6.563  1.00  0.89           H  
ATOM   1575 1HG  ARG A 100      15.577   1.032  -8.344  1.00  0.89           H  
ATOM   1576 2HG  ARG A 100      16.578   1.880  -7.146  1.00  0.89           H  
ATOM   1577 1HD  ARG A 100      17.626  -0.226  -7.824  1.00  0.89           H  
ATOM   1578 2HD  ARG A 100      17.139  -0.284  -6.115  1.00  0.89           H  
ATOM   1579  HE  ARG A 100      15.376  -1.758  -6.629  1.00  0.89           H  
ATOM   1580 1HH1 ARG A 100      17.071  -0.768  -9.666  1.00  0.89           H  
ATOM   1581 2HH1 ARG A 100      16.239  -2.001 -10.596  1.00  0.89           H  
ATOM   1582 1HH2 ARG A 100      14.406  -3.337  -7.923  1.00  0.89           H  
ATOM   1583 2HH2 ARG A 100      14.750  -3.437  -9.630  1.00  0.89           H  
ATOM   1584  N   GLU A 101      12.174   0.960  -7.910  1.00  0.89           N  
ATOM   1585  CA  GLU A 101      11.507   0.858  -9.211  1.00  0.89           C  
ATOM   1586  C   GLU A 101      10.494   1.991  -9.420  1.00  0.89           C  
ATOM   1587  O   GLU A 101      10.359   2.529 -10.528  1.00  0.89           O  
ATOM   1588  CB  GLU A 101      10.810  -0.506  -9.367  1.00  0.89           C  
ATOM   1589  CG  GLU A 101      11.777  -1.684  -9.448  1.00  0.89           C  
ATOM   1590  CD  GLU A 101      11.108  -3.036  -9.649  1.00  0.89           C  
ATOM   1591  OE1 GLU A 101       9.902  -3.105  -9.656  1.00  0.89           O  
ATOM   1592  OE2 GLU A 101      11.826  -4.003  -9.799  1.00  0.89           O  
ATOM   1593  H   GLU A 101      11.925   0.305  -7.167  1.00  0.89           H  
ATOM   1594  HA  GLU A 101      12.266   0.938  -9.988  1.00  0.89           H  
ATOM   1595 1HB  GLU A 101      10.147  -0.672  -8.515  1.00  0.89           H  
ATOM   1596 2HB  GLU A 101      10.196  -0.503 -10.267  1.00  0.89           H  
ATOM   1597 1HG  GLU A 101      12.480  -1.509 -10.260  1.00  0.89           H  
ATOM   1598 2HG  GLU A 101      12.343  -1.705  -8.514  1.00  0.89           H  
ATOM   1599  N   LEU A 102       9.798   2.383  -8.346  1.00  0.89           N  
ATOM   1600  CA  LEU A 102       8.783   3.431  -8.447  1.00  0.89           C  
ATOM   1601  C   LEU A 102       9.465   4.726  -8.829  1.00  0.89           C  
ATOM   1602  O   LEU A 102       9.015   5.486  -9.703  1.00  0.89           O  
ATOM   1603  CB  LEU A 102       8.133   3.659  -7.074  1.00  0.89           C  
ATOM   1604  CG  LEU A 102       7.301   2.552  -6.513  1.00  0.89           C  
ATOM   1605  CD1 LEU A 102       6.944   2.917  -5.080  1.00  0.89           C  
ATOM   1606  CD2 LEU A 102       6.061   2.368  -7.364  1.00  0.89           C  
ATOM   1607  H   LEU A 102       9.976   1.936  -7.453  1.00  0.89           H  
ATOM   1608  HA  LEU A 102       8.046   3.160  -9.200  1.00  0.89           H  
ATOM   1609 1HB  LEU A 102       8.911   3.877  -6.350  1.00  0.89           H  
ATOM   1610 2HB  LEU A 102       7.494   4.537  -7.145  1.00  0.89           H  
ATOM   1611  HG  LEU A 102       7.880   1.624  -6.498  1.00  0.89           H  
ATOM   1612 1HD1 LEU A 102       6.343   2.124  -4.643  1.00  0.89           H  
ATOM   1613 2HD1 LEU A 102       7.848   3.049  -4.494  1.00  0.89           H  
ATOM   1614 3HD1 LEU A 102       6.380   3.847  -5.077  1.00  0.89           H  
ATOM   1615 1HD2 LEU A 102       5.453   1.566  -6.948  1.00  0.89           H  
ATOM   1616 2HD2 LEU A 102       5.486   3.294  -7.372  1.00  0.89           H  
ATOM   1617 3HD2 LEU A 102       6.353   2.112  -8.383  1.00  0.89           H  
ATOM   1618  N   LEU A 103      10.602   4.927  -8.187  1.00  0.90           N  
ATOM   1619  CA  LEU A 103      11.399   6.099  -8.389  1.00  0.90           C  
ATOM   1620  C   LEU A 103      12.140   6.049  -9.712  1.00  0.90           C  
ATOM   1621  O   LEU A 103      12.192   7.043 -10.418  1.00  0.90           O  
ATOM   1622  CB  LEU A 103      12.341   6.233  -7.212  1.00  0.90           C  
ATOM   1623  CG  LEU A 103      11.689   6.568  -5.894  1.00  0.90           C  
ATOM   1624  CD1 LEU A 103      12.713   6.447  -4.897  1.00  0.90           C  
ATOM   1625  CD2 LEU A 103      11.102   7.991  -5.912  1.00  0.90           C  
ATOM   1626  H   LEU A 103      10.900   4.233  -7.497  1.00  0.90           H  
ATOM   1627  HA  LEU A 103      10.739   6.963  -8.398  1.00  0.90           H  
ATOM   1628 1HB  LEU A 103      12.854   5.279  -7.087  1.00  0.90           H  
ATOM   1629 2HB  LEU A 103      13.065   6.973  -7.416  1.00  0.90           H  
ATOM   1630  HG  LEU A 103      10.898   5.846  -5.676  1.00  0.90           H  
ATOM   1631 1HD1 LEU A 103      12.327   6.646  -3.923  1.00  0.90           H  
ATOM   1632 2HD1 LEU A 103      13.054   5.433  -4.959  1.00  0.90           H  
ATOM   1633 3HD1 LEU A 103      13.521   7.136  -5.115  1.00  0.90           H  
ATOM   1634 1HD2 LEU A 103      10.656   8.210  -4.942  1.00  0.90           H  
ATOM   1635 2HD2 LEU A 103      11.889   8.714  -6.116  1.00  0.90           H  
ATOM   1636 3HD2 LEU A 103      10.338   8.056  -6.686  1.00  0.90           H  
ATOM   1637  N   GLY A 104      12.629   4.885 -10.131  1.00  0.92           N  
ATOM   1638  CA  GLY A 104      13.349   4.832 -11.396  1.00  0.92           C  
ATOM   1639  C   GLY A 104      12.468   5.352 -12.535  1.00  0.92           C  
ATOM   1640  O   GLY A 104      12.945   6.046 -13.432  1.00  0.92           O  
ATOM   1641  H   GLY A 104      12.570   4.052  -9.557  1.00  0.92           H  
ATOM   1642 1HA  GLY A 104      14.259   5.430 -11.324  1.00  0.92           H  
ATOM   1643 2HA  GLY A 104      13.649   3.803 -11.595  1.00  0.92           H  
ATOM   1644  N   GLY A 105      11.169   5.030 -12.484  1.00  0.95           N  
ATOM   1645  CA  GLY A 105      10.214   5.528 -13.470  1.00  0.95           C  
ATOM   1646  C   GLY A 105      10.073   7.056 -13.397  1.00  0.95           C  
ATOM   1647  O   GLY A 105      10.266   7.775 -14.381  1.00  0.95           O  
ATOM   1648  H   GLY A 105      10.846   4.410 -11.737  1.00  0.95           H  
ATOM   1649 1HA  GLY A 105      10.538   5.234 -14.467  1.00  0.95           H  
ATOM   1650 2HA  GLY A 105       9.245   5.063 -13.294  1.00  0.95           H  
ATOM   1651  N   LEU A 106       9.755   7.558 -12.209  1.00  0.98           N  
ATOM   1652  CA  LEU A 106       9.542   8.991 -11.997  1.00  0.98           C  
ATOM   1653  C   LEU A 106      10.777   9.846 -12.232  1.00  0.98           C  
ATOM   1654  O   LEU A 106      10.683  11.006 -12.635  1.00  0.98           O  
ATOM   1655  CB  LEU A 106       9.044   9.198 -10.580  1.00  0.98           C  
ATOM   1656  CG  LEU A 106       7.651   8.677 -10.343  1.00  0.98           C  
ATOM   1657  CD1 LEU A 106       7.348   8.748  -8.904  1.00  0.98           C  
ATOM   1658  CD2 LEU A 106       6.668   9.517 -11.148  1.00  0.98           C  
ATOM   1659  H   LEU A 106       9.631   6.918 -11.419  1.00  0.98           H  
ATOM   1660  HA  LEU A 106       8.769   9.318 -12.689  1.00  0.98           H  
ATOM   1661 1HB  LEU A 106       9.720   8.681  -9.897  1.00  0.98           H  
ATOM   1662 2HB  LEU A 106       9.061  10.263 -10.349  1.00  0.98           H  
ATOM   1663  HG  LEU A 106       7.591   7.630 -10.653  1.00  0.98           H  
ATOM   1664 1HD1 LEU A 106       6.345   8.365  -8.717  1.00  0.98           H  
ATOM   1665 2HD1 LEU A 106       8.078   8.141  -8.375  1.00  0.98           H  
ATOM   1666 3HD1 LEU A 106       7.411   9.782  -8.574  1.00  0.98           H  
ATOM   1667 1HD2 LEU A 106       5.656   9.148 -10.983  1.00  0.98           H  
ATOM   1668 2HD2 LEU A 106       6.733  10.560 -10.830  1.00  0.98           H  
ATOM   1669 3HD2 LEU A 106       6.912   9.446 -12.208  1.00  0.98           H  
ATOM   1670  N   LEU A 107      11.929   9.262 -11.995  1.00  1.01           N  
ATOM   1671  CA  LEU A 107      13.209   9.919 -12.101  1.00  1.01           C  
ATOM   1672  C   LEU A 107      13.897   9.462 -13.389  1.00  1.01           C  
ATOM   1673  O   LEU A 107      15.130   9.408 -13.454  1.00  1.01           O  
ATOM   1674  CB  LEU A 107      14.052   9.525 -10.899  1.00  1.01           C  
ATOM   1675  CG  LEU A 107      13.360   9.761  -9.514  1.00  1.01           C  
ATOM   1676  CD1 LEU A 107      14.231   9.230  -8.450  1.00  1.01           C  
ATOM   1677  CD2 LEU A 107      13.083  11.185  -9.284  1.00  1.01           C  
ATOM   1678  H   LEU A 107      11.923   8.301 -11.669  1.00  1.01           H  
ATOM   1679  HA  LEU A 107      13.062  10.997 -12.126  1.00  1.01           H  
ATOM   1680 1HB  LEU A 107      14.295   8.464 -10.976  1.00  1.01           H  
ATOM   1681 2HB  LEU A 107      14.979  10.095 -10.917  1.00  1.01           H  
ATOM   1682  HG  LEU A 107      12.425   9.220  -9.493  1.00  1.01           H  
ATOM   1683 1HD1 LEU A 107      13.741   9.358  -7.497  1.00  1.01           H  
ATOM   1684 2HD1 LEU A 107      14.429   8.178  -8.633  1.00  1.01           H  
ATOM   1685 3HD1 LEU A 107      15.141   9.764  -8.454  1.00  1.01           H  
ATOM   1686 1HD2 LEU A 107      12.597  11.318  -8.316  1.00  1.01           H  
ATOM   1687 2HD2 LEU A 107      14.018  11.693  -9.285  1.00  1.01           H  
ATOM   1688 3HD2 LEU A 107      12.436  11.574 -10.075  1.00  1.01           H  
ATOM   1689  N   ALA A 108      13.101   9.186 -14.439  1.00  1.01           N  
ATOM   1690  CA  ALA A 108      13.560   8.646 -15.732  1.00  1.01           C  
ATOM   1691  C   ALA A 108      14.736   9.389 -16.370  1.00  1.01           C  
ATOM   1692  O   ALA A 108      15.387   8.845 -17.257  1.00  1.01           O  
ATOM   1693  CB  ALA A 108      12.417   8.649 -16.737  1.00  1.01           C  
ATOM   1694  H   ALA A 108      12.089   9.237 -14.304  1.00  1.01           H  
ATOM   1695  HA  ALA A 108      13.872   7.615 -15.557  1.00  1.01           H  
ATOM   1696 1HB  ALA A 108      12.756   8.201 -17.669  1.00  1.01           H  
ATOM   1697 2HB  ALA A 108      11.589   8.077 -16.349  1.00  1.01           H  
ATOM   1698 3HB  ALA A 108      12.098   9.671 -16.920  1.00  1.01           H  
ATOM   1699  N   GLY A 109      15.012  10.626 -15.961  1.00  0.99           N  
ATOM   1700  CA  GLY A 109      16.129  11.384 -16.526  1.00  0.99           C  
ATOM   1701  C   GLY A 109      17.492  10.823 -16.047  1.00  0.99           C  
ATOM   1702  O   GLY A 109      18.544  11.238 -16.535  1.00  0.99           O  
ATOM   1703  H   GLY A 109      14.449  11.034 -15.230  1.00  0.99           H  
ATOM   1704 1HA  GLY A 109      16.080  11.340 -17.613  1.00  0.99           H  
ATOM   1705 2HA  GLY A 109      16.040  12.432 -16.246  1.00  0.99           H  
ATOM   1706  N   THR A 110      17.457   9.882 -15.091  1.00  0.96           N  
ATOM   1707  CA  THR A 110      18.633   9.204 -14.537  1.00  0.96           C  
ATOM   1708  C   THR A 110      19.442   8.485 -15.613  1.00  0.96           C  
ATOM   1709  O   THR A 110      18.888   7.777 -16.455  1.00  0.96           O  
ATOM   1710  CB  THR A 110      18.208   8.174 -13.474  1.00  0.96           C  
ATOM   1711  OG1 THR A 110      17.525   8.841 -12.406  1.00  0.96           O  
ATOM   1712  CG2 THR A 110      19.400   7.411 -12.937  1.00  0.96           C  
ATOM   1713  H   THR A 110      16.548   9.616 -14.714  1.00  0.96           H  
ATOM   1714  HA  THR A 110      19.275   9.948 -14.069  1.00  0.96           H  
ATOM   1715  HB  THR A 110      17.518   7.464 -13.931  1.00  0.96           H  
ATOM   1716  HG1 THR A 110      16.624   9.091 -12.711  1.00  0.96           H  
ATOM   1717 1HG2 THR A 110      19.066   6.685 -12.216  1.00  0.96           H  
ATOM   1718 2HG2 THR A 110      19.892   6.888 -13.746  1.00  0.96           H  
ATOM   1719 3HG2 THR A 110      20.105   8.100 -12.468  1.00  0.96           H  
ATOM   1720  N   GLN A 111      20.762   8.671 -15.588  1.00  0.91           N  
ATOM   1721  CA  GLN A 111      21.648   8.063 -16.568  1.00  0.91           C  
ATOM   1722  C   GLN A 111      22.358   6.820 -16.031  1.00  0.91           C  
ATOM   1723  O   GLN A 111      22.707   5.917 -16.795  1.00  0.91           O  
ATOM   1724  CB  GLN A 111      22.631   9.125 -17.023  1.00  0.91           C  
ATOM   1725  CG  GLN A 111      21.910  10.257 -17.740  1.00  0.91           C  
ATOM   1726  CD  GLN A 111      22.770  11.410 -18.064  1.00  0.91           C  
ATOM   1727  OE1 GLN A 111      23.331  12.044 -17.165  1.00  0.91           O  
ATOM   1728  NE2 GLN A 111      22.904  11.711 -19.355  1.00  0.91           N  
ATOM   1729  H   GLN A 111      21.183   9.245 -14.863  1.00  0.91           H  
ATOM   1730  HA  GLN A 111      21.050   7.758 -17.426  1.00  0.91           H  
ATOM   1731 1HB  GLN A 111      23.153   9.534 -16.154  1.00  0.91           H  
ATOM   1732 2HB  GLN A 111      23.372   8.688 -17.690  1.00  0.91           H  
ATOM   1733 1HG  GLN A 111      21.496   9.870 -18.670  1.00  0.91           H  
ATOM   1734 2HG  GLN A 111      21.100  10.615 -17.100  1.00  0.91           H  
ATOM   1735 1HE2 GLN A 111      23.475  12.485 -19.637  1.00  0.91           H  
ATOM   1736 2HE2 GLN A 111      22.426  11.166 -20.048  1.00  0.91           H  
ATOM   1737  N   ALA A 112      22.533   6.752 -14.713  1.00  0.86           N  
ATOM   1738  CA  ALA A 112      23.204   5.608 -14.096  1.00  0.86           C  
ATOM   1739  C   ALA A 112      22.552   5.239 -12.784  1.00  0.86           C  
ATOM   1740  O   ALA A 112      22.132   6.127 -12.044  1.00  0.86           O  
ATOM   1741  CB  ALA A 112      24.655   5.937 -13.852  1.00  0.86           C  
ATOM   1742  H   ALA A 112      22.256   7.549 -14.143  1.00  0.86           H  
ATOM   1743  HA  ALA A 112      23.126   4.755 -14.770  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112      25.156   5.086 -13.409  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112      25.095   6.178 -14.806  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112      24.724   6.785 -13.188  1.00  0.86           H  
ATOM   1747  N   GLU A 113      22.543   3.943 -12.470  1.00  0.81           N  
ATOM   1748  CA  GLU A 113      21.997   3.476 -11.202  1.00  0.81           C  
ATOM   1749  C   GLU A 113      23.029   2.617 -10.479  1.00  0.81           C  
ATOM   1750  O   GLU A 113      23.600   1.686 -11.056  1.00  0.81           O  
ATOM   1751  CB  GLU A 113      20.700   2.695 -11.429  1.00  0.81           C  
ATOM   1752  CG  GLU A 113      19.997   2.272 -10.146  1.00  0.81           C  
ATOM   1753  CD  GLU A 113      18.691   1.572 -10.395  1.00  0.81           C  
ATOM   1754  OE1 GLU A 113      17.821   2.159 -10.994  1.00  0.81           O  
ATOM   1755  OE2 GLU A 113      18.558   0.443  -9.980  1.00  0.81           O  
ATOM   1756  H   GLU A 113      22.912   3.268 -13.126  1.00  0.81           H  
ATOM   1757  HA  GLU A 113      21.775   4.336 -10.584  1.00  0.81           H  
ATOM   1758 1HB  GLU A 113      20.005   3.309 -12.003  1.00  0.81           H  
ATOM   1759 2HB  GLU A 113      20.910   1.799 -12.011  1.00  0.81           H  
ATOM   1760 1HG  GLU A 113      20.651   1.608  -9.580  1.00  0.81           H  
ATOM   1761 2HG  GLU A 113      19.822   3.163  -9.542  1.00  0.81           H  
ATOM   1762  N   ILE A 114      23.295   2.978  -9.231  1.00  0.79           N  
ATOM   1763  CA  ILE A 114      24.306   2.324  -8.408  1.00  0.79           C  
ATOM   1764  C   ILE A 114      23.772   1.816  -7.072  1.00  0.79           C  
ATOM   1765  O   ILE A 114      23.079   2.561  -6.382  1.00  0.79           O  
ATOM   1766  CB  ILE A 114      25.455   3.298  -8.101  1.00  0.79           C  
ATOM   1767  CG1 ILE A 114      26.027   3.870  -9.394  1.00  0.79           C  
ATOM   1768  CG2 ILE A 114      26.521   2.583  -7.334  1.00  0.79           C  
ATOM   1769  CD1 ILE A 114      25.448   5.220  -9.789  1.00  0.79           C  
ATOM   1770  H   ILE A 114      22.757   3.753  -8.843  1.00  0.79           H  
ATOM   1771  HA  ILE A 114      24.702   1.475  -8.963  1.00  0.79           H  
ATOM   1772  HB  ILE A 114      25.096   4.092  -7.517  1.00  0.79           H  
ATOM   1773 1HG1 ILE A 114      27.104   3.973  -9.295  1.00  0.79           H  
ATOM   1774 2HG1 ILE A 114      25.820   3.179 -10.178  1.00  0.79           H  
ATOM   1775 1HG2 ILE A 114      27.322   3.251  -7.102  1.00  0.79           H  
ATOM   1776 2HG2 ILE A 114      26.121   2.196  -6.416  1.00  0.79           H  
ATOM   1777 3HG2 ILE A 114      26.895   1.762  -7.935  1.00  0.79           H  
ATOM   1778 1HD1 ILE A 114      25.901   5.546 -10.724  1.00  0.79           H  
ATOM   1779 2HD1 ILE A 114      24.368   5.150  -9.915  1.00  0.79           H  
ATOM   1780 3HD1 ILE A 114      25.670   5.940  -9.013  1.00  0.79           H  
ATOM   1781  N   ILE A 115      24.066   0.566  -6.715  1.00  0.79           N  
ATOM   1782  CA  ILE A 115      23.686   0.099  -5.383  1.00  0.79           C  
ATOM   1783  C   ILE A 115      24.966  -0.016  -4.545  1.00  0.79           C  
ATOM   1784  O   ILE A 115      25.924  -0.678  -4.952  1.00  0.79           O  
ATOM   1785  CB  ILE A 115      22.914  -1.239  -5.389  1.00  0.79           C  
ATOM   1786  CG1 ILE A 115      21.613  -1.097  -6.210  1.00  0.79           C  
ATOM   1787  CG2 ILE A 115      22.558  -1.607  -3.922  1.00  0.79           C  
ATOM   1788  CD1 ILE A 115      20.887  -2.386  -6.440  1.00  0.79           C  
ATOM   1789  H   ILE A 115      24.594  -0.031  -7.337  1.00  0.79           H  
ATOM   1790  HA  ILE A 115      23.045   0.839  -4.912  1.00  0.79           H  
ATOM   1791  HB  ILE A 115      23.521  -2.024  -5.836  1.00  0.79           H  
ATOM   1792 1HG1 ILE A 115      20.945  -0.443  -5.696  1.00  0.79           H  
ATOM   1793 2HG1 ILE A 115      21.852  -0.659  -7.179  1.00  0.79           H  
ATOM   1794 1HG2 ILE A 115      22.006  -2.542  -3.902  1.00  0.79           H  
ATOM   1795 2HG2 ILE A 115      23.470  -1.714  -3.336  1.00  0.79           H  
ATOM   1796 3HG2 ILE A 115      21.944  -0.811  -3.488  1.00  0.79           H  
ATOM   1797 1HD1 ILE A 115      19.984  -2.193  -7.021  1.00  0.79           H  
ATOM   1798 2HD1 ILE A 115      21.531  -3.077  -6.986  1.00  0.79           H  
ATOM   1799 3HD1 ILE A 115      20.614  -2.825  -5.480  1.00  0.79           H  
ATOM   1800  N   VAL A 116      24.978   0.681  -3.413  1.00  0.82           N  
ATOM   1801  CA  VAL A 116      26.104   0.787  -2.478  1.00  0.82           C  
ATOM   1802  C   VAL A 116      25.740   0.217  -1.117  1.00  0.82           C  
ATOM   1803  O   VAL A 116      24.698   0.589  -0.586  1.00  0.82           O  
ATOM   1804  CB  VAL A 116      26.443   2.281  -2.247  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116      27.559   2.414  -1.217  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116      26.834   2.944  -3.554  1.00  0.82           C  
ATOM   1807  H   VAL A 116      24.128   1.191  -3.183  1.00  0.82           H  
ATOM   1808  HA  VAL A 116      26.964   0.250  -2.884  1.00  0.82           H  
ATOM   1809  HB  VAL A 116      25.561   2.782  -1.844  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116      27.762   3.445  -1.040  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116      27.254   1.962  -0.286  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116      28.455   1.930  -1.584  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116      27.050   3.996  -3.380  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116      27.719   2.452  -3.967  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116      26.010   2.858  -4.247  1.00  0.82           H  
ATOM   1816  N   THR A 117      26.579  -0.645  -0.528  1.00  0.85           N  
ATOM   1817  CA  THR A 117      26.251  -1.150   0.808  1.00  0.85           C  
ATOM   1818  C   THR A 117      27.225  -0.637   1.872  1.00  0.85           C  
ATOM   1819  O   THR A 117      26.997  -0.790   3.068  1.00  0.85           O  
ATOM   1820  CB  THR A 117      26.192  -2.684   0.828  1.00  0.85           C  
ATOM   1821  OG1 THR A 117      27.474  -3.247   0.486  1.00  0.85           O  
ATOM   1822  CG2 THR A 117      25.144  -3.154  -0.185  1.00  0.85           C  
ATOM   1823  H   THR A 117      27.431  -0.976  -0.998  1.00  0.85           H  
ATOM   1824  HA  THR A 117      25.263  -0.792   1.079  1.00  0.85           H  
ATOM   1825  HB  THR A 117      25.905  -3.025   1.825  1.00  0.85           H  
ATOM   1826  HG1 THR A 117      27.855  -2.805  -0.308  1.00  0.85           H  
ATOM   1827 1HG2 THR A 117      25.086  -4.240  -0.171  1.00  0.85           H  
ATOM   1828 2HG2 THR A 117      24.177  -2.733   0.082  1.00  0.85           H  
ATOM   1829 3HG2 THR A 117      25.425  -2.818  -1.183  1.00  0.85           H  
ATOM   1830  N   SER A 118      28.315  -0.027   1.434  1.00  0.89           N  
ATOM   1831  CA  SER A 118      29.334   0.477   2.345  1.00  0.89           C  
ATOM   1832  C   SER A 118      30.136   1.559   1.605  1.00  0.89           C  
ATOM   1833  O   SER A 118      30.409   1.379   0.427  1.00  0.89           O  
ATOM   1834  CB  SER A 118      30.220  -0.686   2.783  1.00  0.89           C  
ATOM   1835  OG  SER A 118      31.214  -0.289   3.687  1.00  0.89           O  
ATOM   1836  H   SER A 118      28.443   0.064   0.438  1.00  0.89           H  
ATOM   1837  HA  SER A 118      28.832   0.881   3.216  1.00  0.89           H  
ATOM   1838 1HB  SER A 118      29.599  -1.454   3.246  1.00  0.89           H  
ATOM   1839 2HB  SER A 118      30.684  -1.136   1.902  1.00  0.89           H  
ATOM   1840  HG  SER A 118      31.581  -1.101   4.049  1.00  0.89           H  
ATOM   1841  N   PRO A 119      30.574   2.665   2.250  1.00  0.93           N  
ATOM   1842  CA  PRO A 119      31.347   3.759   1.654  1.00  0.93           C  
ATOM   1843  C   PRO A 119      32.481   3.396   0.657  1.00  0.93           C  
ATOM   1844  O   PRO A 119      32.613   4.106  -0.340  1.00  0.93           O  
ATOM   1845  CB  PRO A 119      31.862   4.496   2.902  1.00  0.93           C  
ATOM   1846  CG  PRO A 119      30.761   4.289   3.916  1.00  0.93           C  
ATOM   1847  CD  PRO A 119      30.287   2.865   3.696  1.00  0.93           C  
ATOM   1848  HA  PRO A 119      30.625   4.405   1.136  1.00  0.93           H  
ATOM   1849 1HB  PRO A 119      32.835   4.136   3.226  1.00  0.93           H  
ATOM   1850 2HB  PRO A 119      32.001   5.559   2.673  1.00  0.93           H  
ATOM   1851 1HG  PRO A 119      31.151   4.449   4.931  1.00  0.93           H  
ATOM   1852 2HG  PRO A 119      29.962   5.033   3.763  1.00  0.93           H  
ATOM   1853 1HD  PRO A 119      30.849   2.156   4.319  1.00  0.93           H  
ATOM   1854 2HD  PRO A 119      29.211   2.852   3.903  1.00  0.93           H  
ATOM   1855  N   PRO A 120      33.317   2.335   0.830  1.00  0.97           N  
ATOM   1856  CA  PRO A 120      34.350   1.939  -0.123  1.00  0.97           C  
ATOM   1857  C   PRO A 120      33.772   1.608  -1.506  1.00  0.97           C  
ATOM   1858  O   PRO A 120      34.483   1.642  -2.512  1.00  0.97           O  
ATOM   1859  CB  PRO A 120      34.978   0.710   0.539  1.00  0.97           C  
ATOM   1860  CG  PRO A 120      34.684   0.879   2.007  1.00  0.97           C  
ATOM   1861  CD  PRO A 120      33.316   1.483   2.041  1.00  0.97           C  
ATOM   1862  HA  PRO A 120      35.086   2.754  -0.204  1.00  0.97           H  
ATOM   1863 1HB  PRO A 120      34.529  -0.204   0.118  1.00  0.97           H  
ATOM   1864 2HB  PRO A 120      36.054   0.671   0.317  1.00  0.97           H  
ATOM   1865 1HG  PRO A 120      34.727  -0.094   2.518  1.00  0.97           H  
ATOM   1866 2HG  PRO A 120      35.443   1.521   2.477  1.00  0.97           H  
ATOM   1867 1HD  PRO A 120      32.626   0.668   1.912  1.00  0.97           H  
ATOM   1868 2HD  PRO A 120      33.168   2.014   2.965  1.00  0.97           H  
ATOM   1869  N   GLU A 121      32.469   1.302  -1.552  1.00  1.00           N  
ATOM   1870  CA  GLU A 121      31.754   0.953  -2.773  1.00  1.00           C  
ATOM   1871  C   GLU A 121      31.137   2.190  -3.405  1.00  1.00           C  
ATOM   1872  O   GLU A 121      30.333   2.091  -4.324  1.00  1.00           O  
ATOM   1873  CB  GLU A 121      30.667  -0.087  -2.485  1.00  1.00           C  
ATOM   1874  CG  GLU A 121      31.189  -1.427  -2.029  1.00  1.00           C  
ATOM   1875  CD  GLU A 121      30.095  -2.413  -1.664  1.00  1.00           C  
ATOM   1876  OE1 GLU A 121      28.944  -2.011  -1.485  1.00  1.00           O  
ATOM   1877  OE2 GLU A 121      30.405  -3.580  -1.580  1.00  1.00           O  
ATOM   1878  H   GLU A 121      31.909   1.314  -0.703  1.00  1.00           H  
ATOM   1879  HA  GLU A 121      32.463   0.527  -3.482  1.00  1.00           H  
ATOM   1880 1HB  GLU A 121      30.002   0.276  -1.723  1.00  1.00           H  
ATOM   1881 2HB  GLU A 121      30.071  -0.244  -3.386  1.00  1.00           H  
ATOM   1882 1HG  GLU A 121      31.804  -1.854  -2.821  1.00  1.00           H  
ATOM   1883 2HG  GLU A 121      31.826  -1.265  -1.157  1.00  1.00           H  
ATOM   1884  N   ALA A 122      31.450   3.354  -2.855  1.00  1.02           N  
ATOM   1885  CA  ALA A 122      30.941   4.607  -3.360  1.00  1.02           C  
ATOM   1886  C   ALA A 122      32.069   5.558  -3.715  1.00  1.02           C  
ATOM   1887  O   ALA A 122      31.921   6.767  -3.584  1.00  1.02           O  
ATOM   1888  CB  ALA A 122      30.047   5.250  -2.328  1.00  1.02           C  
ATOM   1889  H   ALA A 122      32.078   3.390  -2.055  1.00  1.02           H  
ATOM   1890  HA  ALA A 122      30.370   4.407  -4.267  1.00  1.02           H  
ATOM   1891 1HB  ALA A 122      29.648   6.157  -2.707  1.00  1.02           H  
ATOM   1892 2HB  ALA A 122      29.253   4.583  -2.111  1.00  1.02           H  
ATOM   1893 3HB  ALA A 122      30.619   5.444  -1.429  1.00  1.02           H  
ATOM   1894  N   SER A 123      33.226   5.060  -4.115  1.00  1.03           N  
ATOM   1895  CA  SER A 123      34.236   6.039  -4.475  1.00  1.03           C  
ATOM   1896  C   SER A 123      33.753   6.715  -5.755  1.00  1.03           C  
ATOM   1897  O   SER A 123      33.121   6.041  -6.569  1.00  1.03           O  
ATOM   1898  CB  SER A 123      35.576   5.367  -4.718  1.00  1.03           C  
ATOM   1899  OG  SER A 123      35.542   4.527  -5.867  1.00  1.03           O  
ATOM   1900  H   SER A 123      33.379   4.061  -4.194  1.00  1.03           H  
ATOM   1901  HA  SER A 123      34.333   6.743  -3.657  1.00  1.03           H  
ATOM   1902 1HB  SER A 123      36.356   6.117  -4.834  1.00  1.03           H  
ATOM   1903 2HB  SER A 123      35.830   4.767  -3.842  1.00  1.03           H  
ATOM   1904  HG  SER A 123      36.330   3.965  -5.799  1.00  1.03           H  
ATOM   1905  N   PRO A 124      34.098   7.985  -6.024  1.00  1.03           N  
ATOM   1906  CA  PRO A 124      33.822   8.678  -7.270  1.00  1.03           C  
ATOM   1907  C   PRO A 124      34.298   7.893  -8.487  1.00  1.03           C  
ATOM   1908  O   PRO A 124      33.695   7.991  -9.549  1.00  1.03           O  
ATOM   1909  CB  PRO A 124      34.595   9.985  -7.096  1.00  1.03           C  
ATOM   1910  CG  PRO A 124      34.596  10.216  -5.601  1.00  1.03           C  
ATOM   1911  CD  PRO A 124      34.725   8.833  -4.990  1.00  1.03           C  
ATOM   1912  HA  PRO A 124      32.739   8.871  -7.335  1.00  1.03           H  
ATOM   1913 1HB  PRO A 124      35.608   9.883  -7.520  1.00  1.03           H  
ATOM   1914 2HB  PRO A 124      34.096  10.793  -7.653  1.00  1.03           H  
ATOM   1915 1HG  PRO A 124      35.426  10.885  -5.318  1.00  1.03           H  
ATOM   1916 2HG  PRO A 124      33.666  10.719  -5.294  1.00  1.03           H  
ATOM   1917 1HD  PRO A 124      35.777   8.565  -4.827  1.00  1.03           H  
ATOM   1918 2HD  PRO A 124      34.131   8.833  -4.064  1.00  1.03           H  
ATOM   1919  N   ASN A 125      35.368   7.102  -8.337  1.00  1.02           N  
ATOM   1920  CA  ASN A 125      35.894   6.311  -9.444  1.00  1.02           C  
ATOM   1921  C   ASN A 125      34.950   5.151  -9.755  1.00  1.02           C  
ATOM   1922  O   ASN A 125      34.674   4.839 -10.921  1.00  1.02           O  
ATOM   1923  CB  ASN A 125      37.279   5.809  -9.101  1.00  1.02           C  
ATOM   1924  CG  ASN A 125      38.301   6.911  -9.106  1.00  1.02           C  
ATOM   1925  OD1 ASN A 125      38.113   7.966  -9.726  1.00  1.02           O  
ATOM   1926  ND2 ASN A 125      39.390   6.689  -8.418  1.00  1.02           N  
ATOM   1927  H   ASN A 125      35.833   7.049  -7.444  1.00  1.02           H  
ATOM   1928  HA  ASN A 125      35.953   6.941 -10.330  1.00  1.02           H  
ATOM   1929 1HB  ASN A 125      37.261   5.349  -8.112  1.00  1.02           H  
ATOM   1930 2HB  ASN A 125      37.578   5.043  -9.815  1.00  1.02           H  
ATOM   1931 1HD2 ASN A 125      40.109   7.384  -8.381  1.00  1.02           H  
ATOM   1932 2HD2 ASN A 125      39.505   5.825  -7.930  1.00  1.02           H  
ATOM   1933  N   TYR A 126      34.420   4.515  -8.709  1.00  1.01           N  
ATOM   1934  CA  TYR A 126      33.452   3.439  -8.897  1.00  1.01           C  
ATOM   1935  C   TYR A 126      32.243   3.999  -9.619  1.00  1.01           C  
ATOM   1936  O   TYR A 126      31.765   3.440 -10.616  1.00  1.01           O  
ATOM   1937  CB  TYR A 126      33.063   2.819  -7.558  1.00  1.01           C  
ATOM   1938  CG  TYR A 126      32.031   1.726  -7.598  1.00  1.01           C  
ATOM   1939  CD1 TYR A 126      32.378   0.447  -8.000  1.00  1.01           C  
ATOM   1940  CD2 TYR A 126      30.751   1.989  -7.176  1.00  1.01           C  
ATOM   1941  CE1 TYR A 126      31.433  -0.562  -7.983  1.00  1.01           C  
ATOM   1942  CE2 TYR A 126      29.813   0.982  -7.144  1.00  1.01           C  
ATOM   1943  CZ  TYR A 126      30.145  -0.288  -7.546  1.00  1.01           C  
ATOM   1944  OH  TYR A 126      29.202  -1.295  -7.508  1.00  1.01           O  
ATOM   1945  H   TYR A 126      34.683   4.774  -7.753  1.00  1.01           H  
ATOM   1946  HA  TYR A 126      33.896   2.669  -9.529  1.00  1.01           H  
ATOM   1947 1HB  TYR A 126      33.956   2.420  -7.078  1.00  1.01           H  
ATOM   1948 2HB  TYR A 126      32.682   3.599  -6.904  1.00  1.01           H  
ATOM   1949  HD1 TYR A 126      33.396   0.236  -8.326  1.00  1.01           H  
ATOM   1950  HD2 TYR A 126      30.485   2.992  -6.843  1.00  1.01           H  
ATOM   1951  HE1 TYR A 126      31.704  -1.569  -8.298  1.00  1.01           H  
ATOM   1952  HE2 TYR A 126      28.815   1.188  -6.789  1.00  1.01           H  
ATOM   1953  HH  TYR A 126      28.432  -0.995  -7.008  1.00  1.01           H  
ATOM   1954  N   ILE A 127      31.759   5.135  -9.118  1.00  1.01           N  
ATOM   1955  CA  ILE A 127      30.564   5.726  -9.671  1.00  1.01           C  
ATOM   1956  C   ILE A 127      30.838   6.162 -11.112  1.00  1.01           C  
ATOM   1957  O   ILE A 127      30.002   5.935 -11.983  1.00  1.01           O  
ATOM   1958  CB  ILE A 127      30.119   6.958  -8.873  1.00  1.01           C  
ATOM   1959  CG1 ILE A 127      29.817   6.609  -7.399  1.00  1.01           C  
ATOM   1960  CG2 ILE A 127      28.844   7.470  -9.505  1.00  1.01           C  
ATOM   1961  CD1 ILE A 127      28.727   5.621  -7.198  1.00  1.01           C  
ATOM   1962  H   ILE A 127      32.222   5.560  -8.311  1.00  1.01           H  
ATOM   1963  HA  ILE A 127      29.767   4.984  -9.671  1.00  1.01           H  
ATOM   1964  HB  ILE A 127      30.895   7.715  -8.896  1.00  1.01           H  
ATOM   1965 1HG1 ILE A 127      30.717   6.204  -6.949  1.00  1.01           H  
ATOM   1966 2HG1 ILE A 127      29.562   7.521  -6.881  1.00  1.01           H  
ATOM   1967 1HG2 ILE A 127      28.499   8.344  -8.972  1.00  1.01           H  
ATOM   1968 2HG2 ILE A 127      29.036   7.715 -10.541  1.00  1.01           H  
ATOM   1969 3HG2 ILE A 127      28.083   6.697  -9.460  1.00  1.01           H  
ATOM   1970 1HD1 ILE A 127      28.595   5.435  -6.130  1.00  1.01           H  
ATOM   1971 2HD1 ILE A 127      27.798   6.007  -7.616  1.00  1.01           H  
ATOM   1972 3HD1 ILE A 127      29.001   4.699  -7.701  1.00  1.01           H  
ATOM   1973  N   ALA A 128      32.020   6.752 -11.374  1.00  1.02           N  
ATOM   1974  CA  ALA A 128      32.409   7.192 -12.715  1.00  1.02           C  
ATOM   1975  C   ALA A 128      32.447   6.050 -13.705  1.00  1.02           C  
ATOM   1976  O   ALA A 128      32.010   6.190 -14.849  1.00  1.02           O  
ATOM   1977  CB  ALA A 128      33.800   7.795 -12.701  1.00  1.02           C  
ATOM   1978  H   ALA A 128      32.668   6.935 -10.616  1.00  1.02           H  
ATOM   1979  HA  ALA A 128      31.688   7.935 -13.046  1.00  1.02           H  
ATOM   1980 1HB  ALA A 128      34.052   8.128 -13.694  1.00  1.02           H  
ATOM   1981 2HB  ALA A 128      33.847   8.620 -12.026  1.00  1.02           H  
ATOM   1982 3HB  ALA A 128      34.510   7.042 -12.381  1.00  1.02           H  
ATOM   1983  N   THR A 129      32.945   4.899 -13.251  1.00  1.06           N  
ATOM   1984  CA  THR A 129      33.058   3.727 -14.096  1.00  1.06           C  
ATOM   1985  C   THR A 129      31.678   3.307 -14.554  1.00  1.06           C  
ATOM   1986  O   THR A 129      31.461   2.998 -15.726  1.00  1.06           O  
ATOM   1987  CB  THR A 129      33.741   2.571 -13.340  1.00  1.06           C  
ATOM   1988  OG1 THR A 129      35.070   2.972 -12.955  1.00  1.06           O  
ATOM   1989  CG2 THR A 129      33.812   1.338 -14.220  1.00  1.06           C  
ATOM   1990  H   THR A 129      33.305   4.847 -12.297  1.00  1.06           H  
ATOM   1991  HA  THR A 129      33.653   3.979 -14.972  1.00  1.06           H  
ATOM   1992  HB  THR A 129      33.171   2.339 -12.443  1.00  1.06           H  
ATOM   1993  HG1 THR A 129      35.006   3.711 -12.301  1.00  1.06           H  
ATOM   1994 1HG2 THR A 129      34.294   0.531 -13.671  1.00  1.06           H  
ATOM   1995 2HG2 THR A 129      32.801   1.037 -14.500  1.00  1.06           H  
ATOM   1996 3HG2 THR A 129      34.386   1.563 -15.117  1.00  1.06           H  
ATOM   1997  N   ILE A 130      30.737   3.302 -13.619  1.00  1.15           N  
ATOM   1998  CA  ILE A 130      29.366   2.942 -13.923  1.00  1.15           C  
ATOM   1999  C   ILE A 130      28.697   4.007 -14.794  1.00  1.15           C  
ATOM   2000  O   ILE A 130      28.059   3.702 -15.797  1.00  1.15           O  
ATOM   2001  CB  ILE A 130      28.564   2.763 -12.628  1.00  1.15           C  
ATOM   2002  CG1 ILE A 130      29.104   1.564 -11.854  1.00  1.15           C  
ATOM   2003  CG2 ILE A 130      27.091   2.574 -12.981  1.00  1.15           C  
ATOM   2004  CD1 ILE A 130      28.595   1.478 -10.453  1.00  1.15           C  
ATOM   2005  H   ILE A 130      30.994   3.546 -12.659  1.00  1.15           H  
ATOM   2006  HA  ILE A 130      29.367   2.001 -14.472  1.00  1.15           H  
ATOM   2007  HB  ILE A 130      28.682   3.645 -11.993  1.00  1.15           H  
ATOM   2008 1HG1 ILE A 130      28.826   0.653 -12.380  1.00  1.15           H  
ATOM   2009 2HG1 ILE A 130      30.195   1.627 -11.816  1.00  1.15           H  
ATOM   2010 1HG2 ILE A 130      26.508   2.441 -12.093  1.00  1.15           H  
ATOM   2011 2HG2 ILE A 130      26.743   3.442 -13.518  1.00  1.15           H  
ATOM   2012 3HG2 ILE A 130      26.982   1.693 -13.612  1.00  1.15           H  
ATOM   2013 1HD1 ILE A 130      29.022   0.604  -9.980  1.00  1.15           H  
ATOM   2014 2HD1 ILE A 130      28.893   2.375  -9.906  1.00  1.15           H  
ATOM   2015 3HD1 ILE A 130      27.513   1.394 -10.461  1.00  1.15           H  
ATOM   2016  N   ALA A 131      28.879   5.271 -14.416  1.00  1.30           N  
ATOM   2017  CA  ALA A 131      28.288   6.416 -15.090  1.00  1.30           C  
ATOM   2018  C   ALA A 131      28.687   6.500 -16.559  1.00  1.30           C  
ATOM   2019  O   ALA A 131      27.888   6.890 -17.414  1.00  1.30           O  
ATOM   2020  CB  ALA A 131      28.707   7.673 -14.359  1.00  1.30           C  
ATOM   2021  H   ALA A 131      29.437   5.451 -13.592  1.00  1.30           H  
ATOM   2022  HA  ALA A 131      27.219   6.314 -15.044  1.00  1.30           H  
ATOM   2023 1HB  ALA A 131      28.250   8.525 -14.808  1.00  1.30           H  
ATOM   2024 2HB  ALA A 131      28.395   7.606 -13.317  1.00  1.30           H  
ATOM   2025 3HB  ALA A 131      29.784   7.771 -14.407  1.00  1.30           H  
ATOM   2026  N   ASP A 132      29.924   6.121 -16.853  1.00  1.50           N  
ATOM   2027  CA  ASP A 132      30.466   6.100 -18.201  1.00  1.50           C  
ATOM   2028  C   ASP A 132      29.777   5.123 -19.163  1.00  1.50           C  
ATOM   2029  O   ASP A 132      29.823   5.342 -20.377  1.00  1.50           O  
ATOM   2030  CB  ASP A 132      31.956   5.771 -18.172  1.00  1.50           C  
ATOM   2031  CG  ASP A 132      32.653   5.991 -19.518  1.00  1.50           C  
ATOM   2032  OD1 ASP A 132      32.716   7.114 -19.972  1.00  1.50           O  
ATOM   2033  OD2 ASP A 132      33.115   5.022 -20.092  1.00  1.50           O  
ATOM   2034  H   ASP A 132      30.546   5.855 -16.090  1.00  1.50           H  
ATOM   2035  HA  ASP A 132      30.354   7.101 -18.612  1.00  1.50           H  
ATOM   2036 1HB  ASP A 132      32.444   6.386 -17.415  1.00  1.50           H  
ATOM   2037 2HB  ASP A 132      32.083   4.728 -17.866  1.00  1.50           H  
ATOM   2038  N   ARG A 133      29.216   4.017 -18.651  1.00  1.73           N  
ATOM   2039  CA  ARG A 133      28.681   2.975 -19.526  1.00  1.73           C  
ATOM   2040  C   ARG A 133      27.942   1.876 -18.762  1.00  1.73           C  
ATOM   2041  O   ARG A 133      26.715   1.800 -18.840  1.00  1.73           O  
ATOM   2042  OXT ARG A 133      28.579   0.884 -18.409  1.00  1.73           O  
ATOM   2043  CB  ARG A 133      29.822   2.333 -20.330  1.00  1.73           C  
ATOM   2044  CG  ARG A 133      30.873   1.592 -19.478  1.00  1.73           C  
ATOM   2045  CD  ARG A 133      32.092   1.191 -20.275  1.00  1.73           C  
ATOM   2046  NE  ARG A 133      32.922   2.337 -20.655  1.00  1.73           N  
ATOM   2047  CZ  ARG A 133      33.982   2.298 -21.487  1.00  1.73           C  
ATOM   2048  NH1 ARG A 133      34.366   1.169 -22.043  1.00  1.73           N  
ATOM   2049  NH2 ARG A 133      34.630   3.416 -21.731  1.00  1.73           N  
ATOM   2050  H   ARG A 133      29.131   3.909 -17.640  1.00  1.73           H  
ATOM   2051  HA  ARG A 133      27.982   3.443 -20.220  1.00  1.73           H  
ATOM   2052 1HB  ARG A 133      29.403   1.608 -21.024  1.00  1.73           H  
ATOM   2053 2HB  ARG A 133      30.354   3.070 -20.925  1.00  1.73           H  
ATOM   2054 1HG  ARG A 133      31.203   2.249 -18.667  1.00  1.73           H  
ATOM   2055 2HG  ARG A 133      30.432   0.693 -19.054  1.00  1.73           H  
ATOM   2056 1HD  ARG A 133      32.702   0.516 -19.677  1.00  1.73           H  
ATOM   2057 2HD  ARG A 133      31.777   0.685 -21.185  1.00  1.73           H  
ATOM   2058  HE  ARG A 133      32.706   3.264 -20.257  1.00  1.73           H  
ATOM   2059 1HH1 ARG A 133      33.865   0.316 -21.850  1.00  1.73           H  
ATOM   2060 2HH1 ARG A 133      35.165   1.164 -22.660  1.00  1.73           H  
ATOM   2061 1HH2 ARG A 133      34.291   4.282 -21.276  1.00  1.73           H  
ATOM   2062 2HH2 ARG A 133      35.431   3.429 -22.344  1.00  1.73           H  
TER    2063
ENDMDL

REMARK ID 654127 MODEL 4 1ahq-19kv1
PFRMAT TS
TARGET 1ahq-19kv1
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       1.511  -0.740  -0.547  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.126  -0.277  -1.784  1.00  1.04           C  
ATOM      3  C   MET A   1       2.619   1.161  -1.596  1.00  1.04           C  
ATOM      4  O   MET A   1       3.762   1.376  -1.193  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.129  -0.417  -2.945  1.00  1.04           C  
ATOM      6  CG  MET A   1       1.665  -0.023  -4.330  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.400  -0.128  -5.630  1.00  1.04           S  
ATOM      8  CE  MET A   1      -0.690   1.230  -5.212  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.016  -1.602  -0.718  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.229  -0.894   0.146  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.865  -0.041  -0.209  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.996  -0.898  -1.998  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.814  -1.457  -3.013  1.00  1.04           H  
ATOM     14 2HB  MET A   1       0.236   0.169  -2.743  1.00  1.04           H  
ATOM     15 1HG  MET A   1       2.074   0.967  -4.322  1.00  1.04           H  
ATOM     16 2HG  MET A   1       2.472  -0.704  -4.593  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -1.510   1.276  -5.930  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -1.092   1.082  -4.210  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -0.139   2.151  -5.245  1.00  1.04           H  
ATOM     20  N   ILE A   2       1.758   2.140  -1.865  1.00  0.95           N  
ATOM     21  CA  ILE A   2       2.104   3.553  -1.680  1.00  0.95           C  
ATOM     22  C   ILE A   2       1.911   4.030  -0.239  1.00  0.95           C  
ATOM     23  O   ILE A   2       0.917   3.696   0.407  1.00  0.95           O  
ATOM     24  CB  ILE A   2       1.330   4.461  -2.664  1.00  0.95           C  
ATOM     25  CG1 ILE A   2       1.774   4.185  -4.092  1.00  0.95           C  
ATOM     26  CG2 ILE A   2       1.523   5.901  -2.362  1.00  0.95           C  
ATOM     27  CD1 ILE A   2       0.925   4.855  -5.125  1.00  0.95           C  
ATOM     28  H   ILE A   2       0.835   1.926  -2.209  1.00  0.95           H  
ATOM     29  HA  ILE A   2       3.157   3.664  -1.918  1.00  0.95           H  
ATOM     30  HB  ILE A   2       0.271   4.230  -2.598  1.00  0.95           H  
ATOM     31 1HG1 ILE A   2       2.797   4.544  -4.209  1.00  0.95           H  
ATOM     32 2HG1 ILE A   2       1.767   3.136  -4.271  1.00  0.95           H  
ATOM     33 1HG2 ILE A   2       0.949   6.490  -3.074  1.00  0.95           H  
ATOM     34 2HG2 ILE A   2       1.181   6.126  -1.354  1.00  0.95           H  
ATOM     35 3HG2 ILE A   2       2.560   6.142  -2.452  1.00  0.95           H  
ATOM     36 1HD1 ILE A   2       1.321   4.633  -6.105  1.00  0.95           H  
ATOM     37 2HD1 ILE A   2      -0.103   4.508  -5.054  1.00  0.95           H  
ATOM     38 3HD1 ILE A   2       0.946   5.917  -4.963  1.00  0.95           H  
ATOM     39  N   LYS A   3       2.909   4.744   0.271  1.00  0.87           N  
ATOM     40  CA  LYS A   3       2.919   5.312   1.616  1.00  0.87           C  
ATOM     41  C   LYS A   3       2.683   6.822   1.581  1.00  0.87           C  
ATOM     42  O   LYS A   3       2.591   7.415   0.507  1.00  0.87           O  
ATOM     43  CB  LYS A   3       4.246   4.995   2.303  1.00  0.87           C  
ATOM     44  CG  LYS A   3       4.480   3.504   2.522  1.00  0.87           C  
ATOM     45  CD  LYS A   3       5.794   3.239   3.241  1.00  0.87           C  
ATOM     46  CE  LYS A   3       6.014   1.747   3.455  1.00  0.87           C  
ATOM     47  NZ  LYS A   3       7.298   1.471   4.155  1.00  0.87           N  
ATOM     48  H   LYS A   3       3.725   4.900  -0.322  1.00  0.87           H  
ATOM     49  HA  LYS A   3       2.110   4.860   2.189  1.00  0.87           H  
ATOM     50 1HB  LYS A   3       5.066   5.372   1.686  1.00  0.87           H  
ATOM     51 2HB  LYS A   3       4.299   5.501   3.266  1.00  0.87           H  
ATOM     52 1HG  LYS A   3       3.659   3.089   3.105  1.00  0.87           H  
ATOM     53 2HG  LYS A   3       4.502   3.001   1.551  1.00  0.87           H  
ATOM     54 1HD  LYS A   3       6.617   3.637   2.645  1.00  0.87           H  
ATOM     55 2HD  LYS A   3       5.791   3.741   4.209  1.00  0.87           H  
ATOM     56 1HE  LYS A   3       5.194   1.347   4.049  1.00  0.87           H  
ATOM     57 2HE  LYS A   3       6.025   1.248   2.485  1.00  0.87           H  
ATOM     58 1HZ  LYS A   3       7.408   0.474   4.276  1.00  0.87           H  
ATOM     59 2HZ  LYS A   3       8.065   1.830   3.605  1.00  0.87           H  
ATOM     60 3HZ  LYS A   3       7.292   1.922   5.059  1.00  0.87           H  
ATOM     61  N   VAL A   4       2.518   7.437   2.745  1.00  0.83           N  
ATOM     62  CA  VAL A   4       2.329   8.884   2.788  1.00  0.83           C  
ATOM     63  C   VAL A   4       3.451   9.560   3.572  1.00  0.83           C  
ATOM     64  O   VAL A   4       3.856   9.069   4.627  1.00  0.83           O  
ATOM     65  CB  VAL A   4       0.979   9.184   3.490  1.00  0.83           C  
ATOM     66  CG1 VAL A   4      -0.188   8.661   2.668  1.00  0.83           C  
ATOM     67  CG2 VAL A   4       0.990   8.557   4.859  1.00  0.83           C  
ATOM     68  H   VAL A   4       2.559   6.911   3.608  1.00  0.83           H  
ATOM     69  HA  VAL A   4       2.319   9.283   1.773  1.00  0.83           H  
ATOM     70  HB  VAL A   4       0.854  10.208   3.602  1.00  0.83           H  
ATOM     71 1HG1 VAL A   4      -1.129   8.887   3.176  1.00  0.83           H  
ATOM     72 2HG1 VAL A   4      -0.168   9.156   1.719  1.00  0.83           H  
ATOM     73 3HG1 VAL A   4      -0.104   7.584   2.530  1.00  0.83           H  
ATOM     74 1HG2 VAL A   4       0.051   8.778   5.366  1.00  0.83           H  
ATOM     75 2HG2 VAL A   4       1.111   7.479   4.769  1.00  0.83           H  
ATOM     76 3HG2 VAL A   4       1.820   8.971   5.435  1.00  0.83           H  
ATOM     77  N   ALA A   5       3.918  10.716   3.096  1.00  0.81           N  
ATOM     78  CA  ALA A   5       4.922  11.486   3.826  1.00  0.81           C  
ATOM     79  C   ALA A   5       4.271  12.208   5.003  1.00  0.81           C  
ATOM     80  O   ALA A   5       3.161  12.725   4.892  1.00  0.81           O  
ATOM     81  CB  ALA A   5       5.614  12.484   2.901  1.00  0.81           C  
ATOM     82  H   ALA A   5       3.603  11.055   2.184  1.00  0.81           H  
ATOM     83  HA  ALA A   5       5.664  10.793   4.221  1.00  0.81           H  
ATOM     84 1HB  ALA A   5       6.371  13.037   3.453  1.00  0.81           H  
ATOM     85 2HB  ALA A   5       6.088  11.950   2.074  1.00  0.81           H  
ATOM     86 3HB  ALA A   5       4.893  13.181   2.497  1.00  0.81           H  
ATOM     87  N   SER A   6       4.983  12.338   6.116  1.00  0.81           N  
ATOM     88  CA  SER A   6       4.417  13.060   7.258  1.00  0.81           C  
ATOM     89  C   SER A   6       4.126  14.540   6.966  1.00  0.81           C  
ATOM     90  O   SER A   6       3.172  15.117   7.502  1.00  0.81           O  
ATOM     91  CB  SER A   6       5.369  12.941   8.432  1.00  0.81           C  
ATOM     92  OG  SER A   6       6.582  13.594   8.167  1.00  0.81           O  
ATOM     93  H   SER A   6       5.896  11.911   6.188  1.00  0.81           H  
ATOM     94  HA  SER A   6       3.476  12.577   7.525  1.00  0.81           H  
ATOM     95 1HB  SER A   6       4.910  13.369   9.323  1.00  0.81           H  
ATOM     96 2HB  SER A   6       5.559  11.888   8.633  1.00  0.81           H  
ATOM     97  HG  SER A   6       6.407  14.534   8.286  1.00  0.81           H  
ATOM     98  N   SER A   7       4.871  15.117   6.021  1.00  0.83           N  
ATOM     99  CA  SER A   7       4.707  16.521   5.650  1.00  0.83           C  
ATOM    100  C   SER A   7       3.345  16.796   5.008  1.00  0.83           C  
ATOM    101  O   SER A   7       2.884  17.942   4.962  1.00  0.83           O  
ATOM    102  CB  SER A   7       5.826  16.940   4.714  1.00  0.83           C  
ATOM    103  OG  SER A   7       5.731  16.269   3.491  1.00  0.83           O  
ATOM    104  H   SER A   7       5.603  14.572   5.589  1.00  0.83           H  
ATOM    105  HA  SER A   7       4.782  17.120   6.559  1.00  0.83           H  
ATOM    106 1HB  SER A   7       5.774  18.015   4.546  1.00  0.83           H  
ATOM    107 2HB  SER A   7       6.786  16.724   5.176  1.00  0.83           H  
ATOM    108  HG  SER A   7       6.456  16.596   2.937  1.00  0.83           H  
ATOM    109  N   LEU A   8       2.684  15.745   4.523  1.00  0.84           N  
ATOM    110  CA  LEU A   8       1.381  15.889   3.911  1.00  0.84           C  
ATOM    111  C   LEU A   8       0.391  16.326   4.963  1.00  0.84           C  
ATOM    112  O   LEU A   8      -0.505  17.143   4.715  1.00  0.84           O  
ATOM    113  CB  LEU A   8       0.919  14.534   3.421  1.00  0.84           C  
ATOM    114  CG  LEU A   8       1.683  13.911   2.296  1.00  0.84           C  
ATOM    115  CD1 LEU A   8       1.233  12.562   2.175  1.00  0.84           C  
ATOM    116  CD2 LEU A   8       1.438  14.593   1.090  1.00  0.84           C  
ATOM    117  H   LEU A   8       3.078  14.808   4.599  1.00  0.84           H  
ATOM    118  HA  LEU A   8       1.429  16.622   3.106  1.00  0.84           H  
ATOM    119 1HB  LEU A   8       0.972  13.846   4.254  1.00  0.84           H  
ATOM    120 2HB  LEU A   8      -0.123  14.616   3.111  1.00  0.84           H  
ATOM    121  HG  LEU A   8       2.741  13.924   2.516  1.00  0.84           H  
ATOM    122 1HD1 LEU A   8       1.746  12.054   1.394  1.00  0.84           H  
ATOM    123 2HD1 LEU A   8       1.443  12.115   3.113  1.00  0.84           H  
ATOM    124 3HD1 LEU A   8       0.181  12.553   1.982  1.00  0.84           H  
ATOM    125 1HD2 LEU A   8       1.971  14.118   0.299  1.00  0.84           H  
ATOM    126 2HD2 LEU A   8       0.378  14.536   0.902  1.00  0.84           H  
ATOM    127 3HD2 LEU A   8       1.768  15.628   1.188  1.00  0.84           H  
ATOM    128  N   LEU A   9       0.553  15.746   6.156  1.00  0.85           N  
ATOM    129  CA  LEU A   9      -0.356  15.996   7.242  1.00  0.85           C  
ATOM    130  C   LEU A   9      -0.075  17.355   7.816  1.00  0.85           C  
ATOM    131  O   LEU A   9      -0.998  18.110   8.096  1.00  0.85           O  
ATOM    132  CB  LEU A   9      -0.252  14.930   8.324  1.00  0.85           C  
ATOM    133  CG  LEU A   9      -1.263  15.103   9.447  1.00  0.85           C  
ATOM    134  CD1 LEU A   9      -2.685  15.055   8.844  1.00  0.85           C  
ATOM    135  CD2 LEU A   9      -1.072  14.007  10.476  1.00  0.85           C  
ATOM    136  H   LEU A   9       1.358  15.146   6.325  1.00  0.85           H  
ATOM    137  HA  LEU A   9      -1.372  15.983   6.854  1.00  0.85           H  
ATOM    138 1HB  LEU A   9      -0.398  13.968   7.870  1.00  0.85           H  
ATOM    139 2HB  LEU A   9       0.752  14.963   8.756  1.00  0.85           H  
ATOM    140  HG  LEU A   9      -1.121  16.078   9.920  1.00  0.85           H  
ATOM    141 1HD1 LEU A   9      -3.428  15.193   9.635  1.00  0.85           H  
ATOM    142 2HD1 LEU A   9      -2.799  15.848   8.109  1.00  0.85           H  
ATOM    143 3HD1 LEU A   9      -2.849  14.098   8.366  1.00  0.85           H  
ATOM    144 1HD2 LEU A   9      -1.799  14.134  11.278  1.00  0.85           H  
ATOM    145 2HD2 LEU A   9      -1.218  13.036  10.005  1.00  0.85           H  
ATOM    146 3HD2 LEU A   9      -0.061  14.068  10.883  1.00  0.85           H  
ATOM    147  N   ASP A  10       1.205  17.685   7.994  1.00  0.86           N  
ATOM    148  CA  ASP A  10       1.510  18.988   8.571  1.00  0.86           C  
ATOM    149  C   ASP A  10       0.946  20.109   7.694  1.00  0.86           C  
ATOM    150  O   ASP A  10       0.360  21.073   8.200  1.00  0.86           O  
ATOM    151  CB  ASP A  10       3.023  19.186   8.713  1.00  0.86           C  
ATOM    152  CG  ASP A  10       3.668  18.349   9.822  1.00  0.86           C  
ATOM    153  OD1 ASP A  10       2.962  17.811  10.644  1.00  0.86           O  
ATOM    154  OD2 ASP A  10       4.875  18.265   9.834  1.00  0.86           O  
ATOM    155  H   ASP A  10       1.938  17.017   7.749  1.00  0.86           H  
ATOM    156  HA  ASP A  10       1.046  19.051   9.555  1.00  0.86           H  
ATOM    157 1HB  ASP A  10       3.502  18.935   7.767  1.00  0.86           H  
ATOM    158 2HB  ASP A  10       3.229  20.238   8.907  1.00  0.86           H  
ATOM    159  N   ALA A  11       1.083  19.969   6.369  1.00  0.87           N  
ATOM    160  CA  ALA A  11       0.545  20.984   5.475  1.00  0.87           C  
ATOM    161  C   ALA A  11      -0.981  21.049   5.590  1.00  0.87           C  
ATOM    162  O   ALA A  11      -1.566  22.130   5.716  1.00  0.87           O  
ATOM    163  CB  ALA A  11       0.965  20.681   4.051  1.00  0.87           C  
ATOM    164  H   ALA A  11       1.584  19.168   5.978  1.00  0.87           H  
ATOM    165  HA  ALA A  11       0.952  21.947   5.774  1.00  0.87           H  
ATOM    166 1HB  ALA A  11       0.585  21.450   3.386  1.00  0.87           H  
ATOM    167 2HB  ALA A  11       2.052  20.653   3.992  1.00  0.87           H  
ATOM    168 3HB  ALA A  11       0.562  19.709   3.759  1.00  0.87           H  
ATOM    169  N   PHE A  12      -1.622  19.883   5.638  1.00  0.89           N  
ATOM    170  CA  PHE A  12      -3.065  19.809   5.777  1.00  0.89           C  
ATOM    171  C   PHE A  12      -3.576  20.455   7.045  1.00  0.89           C  
ATOM    172  O   PHE A  12      -4.534  21.234   7.007  1.00  0.89           O  
ATOM    173  CB  PHE A  12      -3.521  18.379   5.753  1.00  0.89           C  
ATOM    174  CG  PHE A  12      -4.990  18.226   6.006  1.00  0.89           C  
ATOM    175  CD1 PHE A  12      -5.888  18.517   5.015  1.00  0.89           C  
ATOM    176  CD2 PHE A  12      -5.467  17.774   7.225  1.00  0.89           C  
ATOM    177  CE1 PHE A  12      -7.240  18.369   5.215  1.00  0.89           C  
ATOM    178  CE2 PHE A  12      -6.816  17.627   7.432  1.00  0.89           C  
ATOM    179  CZ  PHE A  12      -7.702  17.929   6.421  1.00  0.89           C  
ATOM    180  H   PHE A  12      -1.107  19.006   5.536  1.00  0.89           H  
ATOM    181  HA  PHE A  12      -3.511  20.325   4.929  1.00  0.89           H  
ATOM    182 1HB  PHE A  12      -3.275  17.958   4.787  1.00  0.89           H  
ATOM    183 2HB  PHE A  12      -2.987  17.811   6.503  1.00  0.89           H  
ATOM    184  HD1 PHE A  12      -5.506  18.869   4.071  1.00  0.89           H  
ATOM    185  HD2 PHE A  12      -4.760  17.535   8.029  1.00  0.89           H  
ATOM    186  HE1 PHE A  12      -7.945  18.602   4.415  1.00  0.89           H  
ATOM    187  HE2 PHE A  12      -7.173  17.271   8.399  1.00  0.89           H  
ATOM    188  HZ  PHE A  12      -8.759  17.819   6.570  1.00  0.89           H  
ATOM    189  N   GLU A  13      -2.969  20.106   8.177  1.00  0.93           N  
ATOM    190  CA  GLU A  13      -3.411  20.625   9.456  1.00  0.93           C  
ATOM    191  C   GLU A  13      -3.238  22.132   9.477  1.00  0.93           C  
ATOM    192  O   GLU A  13      -4.079  22.847  10.021  1.00  0.93           O  
ATOM    193  CB  GLU A  13      -2.633  19.973  10.602  1.00  0.93           C  
ATOM    194  CG  GLU A  13      -2.964  18.483  10.843  1.00  0.93           C  
ATOM    195  CD  GLU A  13      -4.367  18.228  11.372  1.00  0.93           C  
ATOM    196  OE1 GLU A  13      -4.730  18.840  12.349  1.00  0.93           O  
ATOM    197  OE2 GLU A  13      -5.061  17.408  10.809  1.00  0.93           O  
ATOM    198  H   GLU A  13      -2.184  19.461   8.141  1.00  0.93           H  
ATOM    199  HA  GLU A  13      -4.467  20.391   9.577  1.00  0.93           H  
ATOM    200 1HB  GLU A  13      -1.561  20.040  10.387  1.00  0.93           H  
ATOM    201 2HB  GLU A  13      -2.819  20.518  11.525  1.00  0.93           H  
ATOM    202 1HG  GLU A  13      -2.862  17.962   9.895  1.00  0.93           H  
ATOM    203 2HG  GLU A  13      -2.233  18.063  11.532  1.00  0.93           H  
ATOM    204  N   ALA A  14      -2.166  22.633   8.857  1.00  1.00           N  
ATOM    205  CA  ALA A  14      -1.983  24.068   8.785  1.00  1.00           C  
ATOM    206  C   ALA A  14      -3.146  24.716   8.023  1.00  1.00           C  
ATOM    207  O   ALA A  14      -3.653  25.755   8.439  1.00  1.00           O  
ATOM    208  CB  ALA A  14      -0.668  24.386   8.120  1.00  1.00           C  
ATOM    209  H   ALA A  14      -1.461  22.016   8.446  1.00  1.00           H  
ATOM    210  HA  ALA A  14      -1.977  24.466   9.798  1.00  1.00           H  
ATOM    211 1HB  ALA A  14      -0.523  25.462   8.074  1.00  1.00           H  
ATOM    212 2HB  ALA A  14       0.146  23.927   8.680  1.00  1.00           H  
ATOM    213 3HB  ALA A  14      -0.694  23.979   7.141  1.00  1.00           H  
ATOM    214  N   ILE A  15      -3.630  24.081   6.950  1.00  1.12           N  
ATOM    215  CA  ILE A  15      -4.773  24.641   6.211  1.00  1.12           C  
ATOM    216  C   ILE A  15      -6.053  24.574   7.038  1.00  1.12           C  
ATOM    217  O   ILE A  15      -6.836  25.520   7.104  1.00  1.12           O  
ATOM    218  CB  ILE A  15      -5.063  23.878   4.909  1.00  1.12           C  
ATOM    219  CG1 ILE A  15      -3.977  24.042   3.946  1.00  1.12           C  
ATOM    220  CG2 ILE A  15      -6.360  24.382   4.292  1.00  1.12           C  
ATOM    221  CD1 ILE A  15      -4.106  23.110   2.773  1.00  1.12           C  
ATOM    222  H   ILE A  15      -3.172  23.227   6.621  1.00  1.12           H  
ATOM    223  HA  ILE A  15      -4.562  25.682   5.974  1.00  1.12           H  
ATOM    224  HB  ILE A  15      -5.156  22.816   5.124  1.00  1.12           H  
ATOM    225 1HG1 ILE A  15      -3.972  25.072   3.583  1.00  1.12           H  
ATOM    226 2HG1 ILE A  15      -3.033  23.842   4.451  1.00  1.12           H  
ATOM    227 1HG2 ILE A  15      -6.569  23.831   3.375  1.00  1.12           H  
ATOM    228 2HG2 ILE A  15      -7.174  24.236   4.994  1.00  1.12           H  
ATOM    229 3HG2 ILE A  15      -6.258  25.448   4.064  1.00  1.12           H  
ATOM    230 1HD1 ILE A  15      -3.286  23.270   2.109  1.00  1.12           H  
ATOM    231 2HD1 ILE A  15      -4.093  22.082   3.128  1.00  1.12           H  
ATOM    232 3HD1 ILE A  15      -5.039  23.304   2.247  1.00  1.12           H  
ATOM    233  N   LEU A  16      -6.274  23.421   7.651  1.00  1.30           N  
ATOM    234  CA  LEU A  16      -7.467  23.154   8.435  1.00  1.30           C  
ATOM    235  C   LEU A  16      -7.618  24.092   9.626  1.00  1.30           C  
ATOM    236  O   LEU A  16      -8.699  24.638   9.861  1.00  1.30           O  
ATOM    237  CB  LEU A  16      -7.396  21.716   8.960  1.00  1.30           C  
ATOM    238  CG  LEU A  16      -8.539  21.224   9.818  1.00  1.30           C  
ATOM    239  CD1 LEU A  16      -9.819  21.206   9.007  1.00  1.30           C  
ATOM    240  CD2 LEU A  16      -8.194  19.848  10.331  1.00  1.30           C  
ATOM    241  H   LEU A  16      -5.578  22.681   7.551  1.00  1.30           H  
ATOM    242  HA  LEU A  16      -8.336  23.272   7.795  1.00  1.30           H  
ATOM    243 1HB  LEU A  16      -7.296  21.040   8.107  1.00  1.30           H  
ATOM    244 2HB  LEU A  16      -6.495  21.626   9.560  1.00  1.30           H  
ATOM    245  HG  LEU A  16      -8.679  21.905  10.660  1.00  1.30           H  
ATOM    246 1HD1 LEU A  16     -10.641  20.858   9.632  1.00  1.30           H  
ATOM    247 2HD1 LEU A  16     -10.041  22.209   8.643  1.00  1.30           H  
ATOM    248 3HD1 LEU A  16      -9.697  20.530   8.169  1.00  1.30           H  
ATOM    249 1HD2 LEU A  16      -9.001  19.478  10.962  1.00  1.30           H  
ATOM    250 2HD2 LEU A  16      -8.054  19.181   9.496  1.00  1.30           H  
ATOM    251 3HD2 LEU A  16      -7.266  19.896  10.915  1.00  1.30           H  
ATOM    252  N   ASN A  17      -6.539  24.246  10.395  1.00  1.52           N  
ATOM    253  CA  ASN A  17      -6.568  25.015  11.627  1.00  1.52           C  
ATOM    254  C   ASN A  17      -5.900  26.398  11.574  1.00  1.52           C  
ATOM    255  O   ASN A  17      -6.110  27.210  12.478  1.00  1.52           O  
ATOM    256  CB  ASN A  17      -5.924  24.181  12.718  1.00  1.52           C  
ATOM    257  CG  ASN A  17      -6.708  22.907  13.006  1.00  1.52           C  
ATOM    258  OD1 ASN A  17      -7.947  22.911  13.051  1.00  1.52           O  
ATOM    259  ND2 ASN A  17      -5.999  21.820  13.190  1.00  1.52           N  
ATOM    260  H   ASN A  17      -5.671  23.778  10.138  1.00  1.52           H  
ATOM    261  HA  ASN A  17      -7.613  25.182  11.888  1.00  1.52           H  
ATOM    262 1HB  ASN A  17      -4.912  23.907  12.409  1.00  1.52           H  
ATOM    263 2HB  ASN A  17      -5.842  24.768  13.631  1.00  1.52           H  
ATOM    264 1HD2 ASN A  17      -6.450  20.942  13.374  1.00  1.52           H  
ATOM    265 2HD2 ASN A  17      -5.000  21.860  13.144  1.00  1.52           H  
ATOM    266  N   GLY A  18      -5.078  26.677  10.561  1.00  1.71           N  
ATOM    267  CA  GLY A  18      -4.356  27.943  10.533  1.00  1.71           C  
ATOM    268  C   GLY A  18      -5.184  29.106   9.996  1.00  1.71           C  
ATOM    269  O   GLY A  18      -6.296  28.940   9.480  1.00  1.71           O  
ATOM    270  H   GLY A  18      -4.902  26.020   9.809  1.00  1.71           H  
ATOM    271 1HA  GLY A  18      -4.010  28.179  11.539  1.00  1.71           H  
ATOM    272 2HA  GLY A  18      -3.465  27.821   9.919  1.00  1.71           H  
ATOM    273  N   GLY A  19      -4.606  30.306  10.073  1.00  1.82           N  
ATOM    274  CA  GLY A  19      -5.293  31.509   9.618  1.00  1.82           C  
ATOM    275  C   GLY A  19      -4.998  31.969   8.189  1.00  1.82           C  
ATOM    276  O   GLY A  19      -5.493  33.020   7.786  1.00  1.82           O  
ATOM    277  H   GLY A  19      -3.689  30.386  10.489  1.00  1.82           H  
ATOM    278 1HA  GLY A  19      -6.367  31.355   9.721  1.00  1.82           H  
ATOM    279 2HA  GLY A  19      -5.045  32.323  10.299  1.00  1.82           H  
ATOM    280  N   ALA A  20      -4.175  31.241   7.419  1.00  1.77           N  
ATOM    281  CA  ALA A  20      -3.887  31.776   6.083  1.00  1.77           C  
ATOM    282  C   ALA A  20      -3.679  30.774   4.936  1.00  1.77           C  
ATOM    283  O   ALA A  20      -4.080  31.074   3.820  1.00  1.77           O  
ATOM    284  CB  ALA A  20      -2.655  32.649   6.173  1.00  1.77           C  
ATOM    285  H   ALA A  20      -3.783  30.375   7.752  1.00  1.77           H  
ATOM    286  HA  ALA A  20      -4.733  32.400   5.798  1.00  1.77           H  
ATOM    287 1HB  ALA A  20      -2.487  33.115   5.208  1.00  1.77           H  
ATOM    288 2HB  ALA A  20      -2.808  33.424   6.924  1.00  1.77           H  
ATOM    289 3HB  ALA A  20      -1.796  32.043   6.446  1.00  1.77           H  
ATOM    290  N   GLY A  21      -3.061  29.614   5.159  1.00  1.60           N  
ATOM    291  CA  GLY A  21      -2.737  28.761   3.996  1.00  1.60           C  
ATOM    292  C   GLY A  21      -3.993  28.374   3.210  1.00  1.60           C  
ATOM    293  O   GLY A  21      -4.931  27.828   3.791  1.00  1.60           O  
ATOM    294  H   GLY A  21      -2.770  29.347   6.085  1.00  1.60           H  
ATOM    295 1HA  GLY A  21      -2.034  29.280   3.340  1.00  1.60           H  
ATOM    296 2HA  GLY A  21      -2.237  27.859   4.345  1.00  1.60           H  
ATOM    297  N   GLY A  22      -4.007  28.616   1.891  1.00  1.36           N  
ATOM    298  CA  GLY A  22      -5.188  28.293   1.093  1.00  1.36           C  
ATOM    299  C   GLY A  22      -5.209  26.882   0.501  1.00  1.36           C  
ATOM    300  O   GLY A  22      -6.273  26.275   0.356  1.00  1.36           O  
ATOM    301  H   GLY A  22      -3.221  29.079   1.429  1.00  1.36           H  
ATOM    302 1HA  GLY A  22      -6.077  28.437   1.706  1.00  1.36           H  
ATOM    303 2HA  GLY A  22      -5.263  29.017   0.280  1.00  1.36           H  
ATOM    304  N   ALA A  23      -4.048  26.344   0.129  1.00  1.13           N  
ATOM    305  CA  ALA A  23      -4.084  25.045  -0.536  1.00  1.13           C  
ATOM    306  C   ALA A  23      -2.774  24.300  -0.534  1.00  1.13           C  
ATOM    307  O   ALA A  23      -1.708  24.901  -0.543  1.00  1.13           O  
ATOM    308  CB  ALA A  23      -4.486  25.231  -1.973  1.00  1.13           C  
ATOM    309  H   ALA A  23      -3.178  26.833   0.277  1.00  1.13           H  
ATOM    310  HA  ALA A  23      -4.818  24.432  -0.018  1.00  1.13           H  
ATOM    311 1HB  ALA A  23      -4.548  24.257  -2.463  1.00  1.13           H  
ATOM    312 2HB  ALA A  23      -5.433  25.724  -2.030  1.00  1.13           H  
ATOM    313 3HB  ALA A  23      -3.739  25.832  -2.450  1.00  1.13           H  
ATOM    314  N   VAL A  24      -2.868  22.983  -0.645  1.00  0.96           N  
ATOM    315  CA  VAL A  24      -1.685  22.151  -0.800  1.00  0.96           C  
ATOM    316  C   VAL A  24      -1.900  21.145  -1.916  1.00  0.96           C  
ATOM    317  O   VAL A  24      -2.968  20.535  -2.030  1.00  0.96           O  
ATOM    318  CB  VAL A  24      -1.420  21.396   0.500  1.00  0.96           C  
ATOM    319  CG1 VAL A  24      -2.580  20.534   0.788  1.00  0.96           C  
ATOM    320  CG2 VAL A  24      -0.162  20.600   0.414  1.00  0.96           C  
ATOM    321  H   VAL A  24      -3.798  22.561  -0.620  1.00  0.96           H  
ATOM    322  HA  VAL A  24      -0.826  22.781  -1.041  1.00  0.96           H  
ATOM    323  HB  VAL A  24      -1.338  22.087   1.289  1.00  0.96           H  
ATOM    324 1HG1 VAL A  24      -2.431  20.010   1.732  1.00  0.96           H  
ATOM    325 2HG1 VAL A  24      -3.449  21.163   0.845  1.00  0.96           H  
ATOM    326 3HG1 VAL A  24      -2.699  19.818  -0.020  1.00  0.96           H  
ATOM    327 1HG2 VAL A  24       0.004  20.083   1.348  1.00  0.96           H  
ATOM    328 2HG2 VAL A  24      -0.230  19.868  -0.386  1.00  0.96           H  
ATOM    329 3HG2 VAL A  24       0.666  21.276   0.220  1.00  0.96           H  
ATOM    330  N   GLY A  25      -0.882  20.952  -2.734  1.00  0.85           N  
ATOM    331  CA  GLY A  25      -0.987  19.953  -3.796  1.00  0.85           C  
ATOM    332  C   GLY A  25      -0.138  18.765  -3.437  1.00  0.85           C  
ATOM    333  O   GLY A  25       0.928  18.958  -2.853  1.00  0.85           O  
ATOM    334  H   GLY A  25      -0.021  21.483  -2.573  1.00  0.85           H  
ATOM    335 1HA  GLY A  25      -2.021  19.640  -3.922  1.00  0.85           H  
ATOM    336 2HA  GLY A  25      -0.655  20.374  -4.743  1.00  0.85           H  
ATOM    337  N   PHE A  26      -0.530  17.568  -3.873  1.00  0.80           N  
ATOM    338  CA  PHE A  26       0.250  16.378  -3.587  1.00  0.80           C  
ATOM    339  C   PHE A  26       0.528  15.610  -4.879  1.00  0.80           C  
ATOM    340  O   PHE A  26      -0.220  15.700  -5.865  1.00  0.80           O  
ATOM    341  CB  PHE A  26      -0.498  15.418  -2.677  1.00  0.80           C  
ATOM    342  CG  PHE A  26      -1.130  16.022  -1.475  1.00  0.80           C  
ATOM    343  CD1 PHE A  26      -2.499  15.998  -1.386  1.00  0.80           C  
ATOM    344  CD2 PHE A  26      -0.424  16.630  -0.479  1.00  0.80           C  
ATOM    345  CE1 PHE A  26      -3.146  16.507  -0.326  1.00  0.80           C  
ATOM    346  CE2 PHE A  26      -1.074  17.156   0.624  1.00  0.80           C  
ATOM    347  CZ  PHE A  26      -2.446  17.083   0.701  1.00  0.80           C  
ATOM    348  H   PHE A  26      -1.411  17.471  -4.358  1.00  0.80           H  
ATOM    349  HA  PHE A  26       1.195  16.664  -3.136  1.00  0.80           H  
ATOM    350 1HB  PHE A  26      -1.263  14.920  -3.247  1.00  0.80           H  
ATOM    351 2HB  PHE A  26       0.196  14.659  -2.337  1.00  0.80           H  
ATOM    352  HD1 PHE A  26      -3.070  15.542  -2.179  1.00  0.80           H  
ATOM    353  HD2 PHE A  26       0.660  16.682  -0.557  1.00  0.80           H  
ATOM    354  HE1 PHE A  26      -4.217  16.438  -0.301  1.00  0.80           H  
ATOM    355  HE2 PHE A  26      -0.503  17.625   1.429  1.00  0.80           H  
ATOM    356  HZ  PHE A  26      -2.972  17.491   1.565  1.00  0.80           H  
ATOM    357  N   ARG A  27       1.558  14.782  -4.842  1.00  0.78           N  
ATOM    358  CA  ARG A  27       1.902  13.946  -5.987  1.00  0.78           C  
ATOM    359  C   ARG A  27       2.648  12.699  -5.587  1.00  0.78           C  
ATOM    360  O   ARG A  27       3.161  12.590  -4.472  1.00  0.78           O  
ATOM    361  CB  ARG A  27       2.774  14.720  -6.961  1.00  0.78           C  
ATOM    362  CG  ARG A  27       4.136  15.112  -6.392  1.00  0.78           C  
ATOM    363  CD  ARG A  27       4.919  15.948  -7.345  1.00  0.78           C  
ATOM    364  NE  ARG A  27       6.191  16.368  -6.780  1.00  0.78           N  
ATOM    365  CZ  ARG A  27       7.073  17.174  -7.400  1.00  0.78           C  
ATOM    366  NH1 ARG A  27       6.808  17.637  -8.602  1.00  0.78           N  
ATOM    367  NH2 ARG A  27       8.205  17.502  -6.803  1.00  0.78           N  
ATOM    368  H   ARG A  27       2.131  14.771  -3.997  1.00  0.78           H  
ATOM    369  HA  ARG A  27       0.981  13.651  -6.489  1.00  0.78           H  
ATOM    370 1HB  ARG A  27       2.952  14.114  -7.849  1.00  0.78           H  
ATOM    371 2HB  ARG A  27       2.260  15.626  -7.279  1.00  0.78           H  
ATOM    372 1HG  ARG A  27       4.011  15.654  -5.451  1.00  0.78           H  
ATOM    373 2HG  ARG A  27       4.708  14.201  -6.202  1.00  0.78           H  
ATOM    374 1HD  ARG A  27       5.123  15.363  -8.241  1.00  0.78           H  
ATOM    375 2HD  ARG A  27       4.355  16.835  -7.617  1.00  0.78           H  
ATOM    376  HE  ARG A  27       6.427  16.033  -5.853  1.00  0.78           H  
ATOM    377 1HH1 ARG A  27       5.944  17.387  -9.061  1.00  0.78           H  
ATOM    378 2HH1 ARG A  27       7.471  18.241  -9.068  1.00  0.78           H  
ATOM    379 1HH2 ARG A  27       8.409  17.148  -5.877  1.00  0.78           H  
ATOM    380 2HH2 ARG A  27       8.865  18.106  -7.269  1.00  0.78           H  
ATOM    381  N   LEU A  28       2.737  11.748  -6.500  1.00  0.78           N  
ATOM    382  CA  LEU A  28       3.554  10.588  -6.203  1.00  0.78           C  
ATOM    383  C   LEU A  28       5.002  10.890  -6.524  1.00  0.78           C  
ATOM    384  O   LEU A  28       5.300  11.587  -7.499  1.00  0.78           O  
ATOM    385  CB  LEU A  28       3.082   9.355  -6.965  1.00  0.78           C  
ATOM    386  CG  LEU A  28       1.681   8.921  -6.618  1.00  0.78           C  
ATOM    387  CD1 LEU A  28       1.285   7.691  -7.404  1.00  0.78           C  
ATOM    388  CD2 LEU A  28       1.637   8.677  -5.174  1.00  0.78           C  
ATOM    389  H   LEU A  28       2.274  11.839  -7.393  1.00  0.78           H  
ATOM    390  HA  LEU A  28       3.482  10.372  -5.142  1.00  0.78           H  
ATOM    391 1HB  LEU A  28       3.125   9.560  -8.031  1.00  0.78           H  
ATOM    392 2HB  LEU A  28       3.757   8.535  -6.731  1.00  0.78           H  
ATOM    393  HG  LEU A  28       0.982   9.713  -6.867  1.00  0.78           H  
ATOM    394 1HD1 LEU A  28       0.266   7.415  -7.127  1.00  0.78           H  
ATOM    395 2HD1 LEU A  28       1.328   7.890  -8.464  1.00  0.78           H  
ATOM    396 3HD1 LEU A  28       1.963   6.876  -7.162  1.00  0.78           H  
ATOM    397 1HD2 LEU A  28       0.628   8.382  -4.891  1.00  0.78           H  
ATOM    398 2HD2 LEU A  28       2.341   7.888  -4.907  1.00  0.78           H  
ATOM    399 3HD2 LEU A  28       1.916   9.589  -4.664  1.00  0.78           H  
ATOM    400  N   ASN A  29       5.901  10.328  -5.734  1.00  0.78           N  
ATOM    401  CA  ASN A  29       7.317  10.518  -5.979  1.00  0.78           C  
ATOM    402  C   ASN A  29       7.696   9.758  -7.267  1.00  0.78           C  
ATOM    403  O   ASN A  29       6.917   8.914  -7.723  1.00  0.78           O  
ATOM    404  CB  ASN A  29       8.093  10.036  -4.749  1.00  0.78           C  
ATOM    405  CG  ASN A  29       7.978   8.540  -4.521  1.00  0.78           C  
ATOM    406  OD1 ASN A  29       7.466   7.795  -5.365  1.00  0.78           O  
ATOM    407  ND2 ASN A  29       8.479   8.086  -3.406  1.00  0.78           N  
ATOM    408  H   ASN A  29       5.575   9.797  -4.924  1.00  0.78           H  
ATOM    409  HA  ASN A  29       7.485  11.582  -6.123  1.00  0.78           H  
ATOM    410 1HB  ASN A  29       9.128  10.316  -4.773  1.00  0.78           H  
ATOM    411 2HB  ASN A  29       7.663  10.529  -3.871  1.00  0.78           H  
ATOM    412 1HD2 ASN A  29       8.462   7.094  -3.195  1.00  0.78           H  
ATOM    413 2HD2 ASN A  29       8.900   8.718  -2.756  1.00  0.78           H  
ATOM    414  N   PRO A  30       8.890   9.975  -7.862  1.00  0.78           N  
ATOM    415  CA  PRO A  30       9.366   9.314  -9.075  1.00  0.78           C  
ATOM    416  C   PRO A  30       9.397   7.792  -9.012  1.00  0.78           C  
ATOM    417  O   PRO A  30       9.311   7.125 -10.043  1.00  0.78           O  
ATOM    418  CB  PRO A  30      10.786   9.870  -9.210  1.00  0.78           C  
ATOM    419  CG  PRO A  30      10.753  11.202  -8.507  1.00  0.78           C  
ATOM    420  CD  PRO A  30       9.837  10.992  -7.338  1.00  0.78           C  
ATOM    421  HA  PRO A  30       8.744   9.644  -9.920  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      11.504   9.162  -8.755  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      11.054   9.952 -10.272  1.00  0.78           H  
ATOM    424 1HG  PRO A  30      11.771  11.492  -8.203  1.00  0.78           H  
ATOM    425 2HG  PRO A  30      10.393  11.984  -9.193  1.00  0.78           H  
ATOM    426 1HD  PRO A  30      10.427  10.592  -6.509  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       9.354  11.941  -7.102  1.00  0.78           H  
ATOM    428  N   ASP A  31       9.486   7.241  -7.805  1.00  0.77           N  
ATOM    429  CA  ASP A  31       9.539   5.801  -7.625  1.00  0.77           C  
ATOM    430  C   ASP A  31       8.149   5.200  -7.418  1.00  0.77           C  
ATOM    431  O   ASP A  31       8.009   3.987  -7.259  1.00  0.77           O  
ATOM    432  CB  ASP A  31      10.423   5.477  -6.423  1.00  0.77           C  
ATOM    433  CG  ASP A  31      11.880   5.881  -6.653  1.00  0.77           C  
ATOM    434  OD1 ASP A  31      12.365   5.700  -7.743  1.00  0.77           O  
ATOM    435  OD2 ASP A  31      12.487   6.380  -5.737  1.00  0.77           O  
ATOM    436  H   ASP A  31       9.538   7.826  -6.986  1.00  0.77           H  
ATOM    437  HA  ASP A  31       9.975   5.356  -8.519  1.00  0.77           H  
ATOM    438 1HB  ASP A  31      10.042   6.002  -5.545  1.00  0.77           H  
ATOM    439 2HB  ASP A  31      10.377   4.409  -6.213  1.00  0.77           H  
ATOM    440  N   ARG A  32       7.124   6.059  -7.398  1.00  0.77           N  
ATOM    441  CA  ARG A  32       5.738   5.674  -7.166  1.00  0.77           C  
ATOM    442  C   ARG A  32       5.574   4.817  -5.912  1.00  0.77           C  
ATOM    443  O   ARG A  32       4.829   3.835  -5.914  1.00  0.77           O  
ATOM    444  CB  ARG A  32       5.184   4.956  -8.385  1.00  0.77           C  
ATOM    445  CG  ARG A  32       5.155   5.815  -9.677  1.00  0.77           C  
ATOM    446  CD  ARG A  32       4.231   6.977  -9.513  1.00  0.77           C  
ATOM    447  NE  ARG A  32       3.912   7.674 -10.762  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       4.518   8.798 -11.191  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       5.476   9.363 -10.479  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       4.131   9.335 -12.337  1.00  0.77           N  
ATOM    451  H   ARG A  32       7.295   7.051  -7.549  1.00  0.77           H  
ATOM    452  HA  ARG A  32       5.163   6.590  -7.027  1.00  0.77           H  
ATOM    453 1HB  ARG A  32       5.774   4.067  -8.591  1.00  0.77           H  
ATOM    454 2HB  ARG A  32       4.170   4.632  -8.174  1.00  0.77           H  
ATOM    455 1HG  ARG A  32       6.159   6.201  -9.880  1.00  0.77           H  
ATOM    456 2HG  ARG A  32       4.813   5.213 -10.518  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       3.315   6.630  -9.083  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       4.703   7.693  -8.839  1.00  0.77           H  
ATOM    459  HE  ARG A  32       3.172   7.294 -11.357  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       5.773   8.950  -9.586  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       5.918  10.206 -10.805  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32       3.356   8.893 -12.876  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       4.562  10.175 -12.679  1.00  0.77           H  
ATOM    464  N   SER A  33       6.254   5.217  -4.830  1.00  0.76           N  
ATOM    465  CA  SER A  33       6.200   4.487  -3.562  1.00  0.76           C  
ATOM    466  C   SER A  33       5.588   5.310  -2.436  1.00  0.76           C  
ATOM    467  O   SER A  33       5.285   4.788  -1.362  1.00  0.76           O  
ATOM    468  CB  SER A  33       7.594   4.023  -3.149  1.00  0.76           C  
ATOM    469  OG  SER A  33       8.477   5.096  -2.847  1.00  0.76           O  
ATOM    470  H   SER A  33       6.834   6.045  -4.930  1.00  0.76           H  
ATOM    471  HA  SER A  33       5.577   3.602  -3.703  1.00  0.76           H  
ATOM    472 1HB  SER A  33       7.514   3.364  -2.287  1.00  0.76           H  
ATOM    473 2HB  SER A  33       8.016   3.435  -3.966  1.00  0.76           H  
ATOM    474  HG  SER A  33       9.360   4.713  -2.830  1.00  0.76           H  
ATOM    475  N   ALA A  34       5.444   6.604  -2.666  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.946   7.498  -1.639  1.00  0.77           C  
ATOM    477  C   ALA A  34       4.320   8.739  -2.227  1.00  0.77           C  
ATOM    478  O   ALA A  34       4.670   9.173  -3.330  1.00  0.77           O  
ATOM    479  CB  ALA A  34       6.049   7.925  -0.683  1.00  0.77           C  
ATOM    480  H   ALA A  34       5.692   6.967  -3.569  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.195   6.965  -1.085  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.620   8.568   0.091  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       6.490   7.043  -0.218  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       6.811   8.472  -1.224  1.00  0.77           H  
ATOM    485  N   ILE A  35       3.441   9.331  -1.433  1.00  0.80           N  
ATOM    486  CA  ILE A  35       2.783  10.590  -1.730  1.00  0.80           C  
ATOM    487  C   ILE A  35       3.495  11.703  -0.968  1.00  0.80           C  
ATOM    488  O   ILE A  35       3.765  11.570   0.232  1.00  0.80           O  
ATOM    489  CB  ILE A  35       1.321  10.542  -1.293  1.00  0.80           C  
ATOM    490  CG1 ILE A  35       0.632   9.433  -1.971  1.00  0.80           C  
ATOM    491  CG2 ILE A  35       0.639  11.844  -1.679  1.00  0.80           C  
ATOM    492  CD1 ILE A  35      -0.646   9.060  -1.363  1.00  0.80           C  
ATOM    493  H   ILE A  35       3.191   8.842  -0.575  1.00  0.80           H  
ATOM    494  HA  ILE A  35       2.847  10.792  -2.795  1.00  0.80           H  
ATOM    495  HB  ILE A  35       1.254  10.379  -0.225  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35       0.424   9.717  -2.979  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35       1.283   8.584  -1.963  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      -0.382  11.798  -1.382  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35       1.115  12.670  -1.189  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35       0.702  11.983  -2.761  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35      -1.064   8.239  -1.902  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35      -0.486   8.753  -0.356  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      -1.312   9.903  -1.393  1.00  0.80           H  
ATOM    504  N   ASP A  36       3.798  12.798  -1.654  1.00  0.87           N  
ATOM    505  CA  ASP A  36       4.492  13.915  -1.022  1.00  0.87           C  
ATOM    506  C   ASP A  36       3.885  15.238  -1.478  1.00  0.87           C  
ATOM    507  O   ASP A  36       2.993  15.270  -2.328  1.00  0.87           O  
ATOM    508  CB  ASP A  36       5.991  13.841  -1.384  1.00  0.87           C  
ATOM    509  CG  ASP A  36       6.979  14.552  -0.388  1.00  0.87           C  
ATOM    510  OD1 ASP A  36       6.554  15.403   0.370  1.00  0.87           O  
ATOM    511  OD2 ASP A  36       8.144  14.217  -0.414  1.00  0.87           O  
ATOM    512  H   ASP A  36       3.559  12.834  -2.645  1.00  0.87           H  
ATOM    513  HA  ASP A  36       4.382  13.838   0.060  1.00  0.87           H  
ATOM    514 1HB  ASP A  36       6.285  12.793  -1.464  1.00  0.87           H  
ATOM    515 2HB  ASP A  36       6.132  14.287  -2.371  1.00  0.87           H  
ATOM    516  N   THR A  37       4.376  16.339  -0.927  1.00  0.97           N  
ATOM    517  CA  THR A  37       3.812  17.643  -1.272  1.00  0.97           C  
ATOM    518  C   THR A  37       4.413  18.241  -2.546  1.00  0.97           C  
ATOM    519  O   THR A  37       5.629  18.357  -2.695  1.00  0.97           O  
ATOM    520  CB  THR A  37       3.934  18.632  -0.090  1.00  0.97           C  
ATOM    521  OG1 THR A  37       3.201  18.120   1.037  1.00  0.97           O  
ATOM    522  CG2 THR A  37       3.363  19.988  -0.495  1.00  0.97           C  
ATOM    523  H   THR A  37       5.137  16.245  -0.250  1.00  0.97           H  
ATOM    524  HA  THR A  37       2.746  17.510  -1.454  1.00  0.97           H  
ATOM    525  HB  THR A  37       4.979  18.746   0.191  1.00  0.97           H  
ATOM    526  HG1 THR A  37       3.198  18.778   1.738  1.00  0.97           H  
ATOM    527 1HG2 THR A  37       3.435  20.684   0.338  1.00  0.97           H  
ATOM    528 2HG2 THR A  37       3.919  20.385  -1.341  1.00  0.97           H  
ATOM    529 3HG2 THR A  37       2.326  19.866  -0.778  1.00  0.97           H  
ATOM    530  N   ALA A  38       3.524  18.598  -3.467  1.00  1.13           N  
ATOM    531  CA  ALA A  38       3.843  19.199  -4.757  1.00  1.13           C  
ATOM    532  C   ALA A  38       3.788  20.721  -4.709  1.00  1.13           C  
ATOM    533  O   ALA A  38       4.598  21.408  -5.334  1.00  1.13           O  
ATOM    534  CB  ALA A  38       2.861  18.723  -5.803  1.00  1.13           C  
ATOM    535  H   ALA A  38       2.552  18.462  -3.236  1.00  1.13           H  
ATOM    536  HA  ALA A  38       4.853  18.895  -5.030  1.00  1.13           H  
ATOM    537 1HB  ALA A  38       3.118  19.153  -6.767  1.00  1.13           H  
ATOM    538 2HB  ALA A  38       2.885  17.656  -5.864  1.00  1.13           H  
ATOM    539 3HB  ALA A  38       1.862  19.036  -5.525  1.00  1.13           H  
ATOM    540  N   PHE A  39       2.800  21.246  -3.987  1.00  1.32           N  
ATOM    541  CA  PHE A  39       2.600  22.692  -3.923  1.00  1.32           C  
ATOM    542  C   PHE A  39       2.502  23.145  -2.465  1.00  1.32           C  
ATOM    543  O   PHE A  39       1.718  22.554  -1.721  1.00  1.32           O  
ATOM    544  CB  PHE A  39       1.313  23.071  -4.688  1.00  1.32           C  
ATOM    545  CG  PHE A  39       0.879  24.526  -4.611  1.00  1.32           C  
ATOM    546  CD1 PHE A  39       1.439  25.497  -5.422  1.00  1.32           C  
ATOM    547  CD2 PHE A  39      -0.105  24.917  -3.699  1.00  1.32           C  
ATOM    548  CE1 PHE A  39       1.036  26.817  -5.323  1.00  1.32           C  
ATOM    549  CE2 PHE A  39      -0.505  26.235  -3.604  1.00  1.32           C  
ATOM    550  CZ  PHE A  39       0.067  27.185  -4.417  1.00  1.32           C  
ATOM    551  H   PHE A  39       2.177  20.611  -3.489  1.00  1.32           H  
ATOM    552  HA  PHE A  39       3.438  23.148  -4.430  1.00  1.32           H  
ATOM    553 1HB  PHE A  39       1.449  22.824  -5.740  1.00  1.32           H  
ATOM    554 2HB  PHE A  39       0.504  22.480  -4.338  1.00  1.32           H  
ATOM    555  HD1 PHE A  39       2.208  25.213  -6.139  1.00  1.32           H  
ATOM    556  HD2 PHE A  39      -0.557  24.175  -3.045  1.00  1.32           H  
ATOM    557  HE1 PHE A  39       1.489  27.573  -5.964  1.00  1.32           H  
ATOM    558  HE2 PHE A  39      -1.266  26.520  -2.878  1.00  1.32           H  
ATOM    559  HZ  PHE A  39      -0.243  28.229  -4.343  1.00  1.32           H  
ATOM    560  N   PRO A  40       3.244  24.206  -2.056  1.00  1.52           N  
ATOM    561  CA  PRO A  40       3.295  24.808  -0.730  1.00  1.52           C  
ATOM    562  C   PRO A  40       2.054  25.604  -0.392  1.00  1.52           C  
ATOM    563  O   PRO A  40       1.330  26.054  -1.274  1.00  1.52           O  
ATOM    564  CB  PRO A  40       4.526  25.707  -0.808  1.00  1.52           C  
ATOM    565  CG  PRO A  40       4.622  26.094  -2.253  1.00  1.52           C  
ATOM    566  CD  PRO A  40       4.171  24.874  -3.014  1.00  1.52           C  
ATOM    567  HA  PRO A  40       3.445  24.008   0.014  1.00  1.52           H  
ATOM    568 1HB  PRO A  40       4.391  26.578  -0.147  1.00  1.52           H  
ATOM    569 2HB  PRO A  40       5.412  25.166  -0.448  1.00  1.52           H  
ATOM    570 1HG  PRO A  40       3.980  26.967  -2.452  1.00  1.52           H  
ATOM    571 2HG  PRO A  40       5.652  26.394  -2.500  1.00  1.52           H  
ATOM    572 1HD  PRO A  40       3.664  25.228  -3.902  1.00  1.52           H  
ATOM    573 2HD  PRO A  40       5.034  24.227  -3.244  1.00  1.52           H  
ATOM    574  N   LEU A  41       1.854  25.876   0.887  1.00  1.66           N  
ATOM    575  CA  LEU A  41       0.654  26.576   1.323  1.00  1.66           C  
ATOM    576  C   LEU A  41       0.606  28.071   1.063  1.00  1.66           C  
ATOM    577  O   LEU A  41       0.600  28.869   2.001  1.00  1.66           O  
ATOM    578  CB  LEU A  41       0.486  26.398   2.820  1.00  1.66           C  
ATOM    579  CG  LEU A  41       0.375  25.006   3.298  1.00  1.66           C  
ATOM    580  CD1 LEU A  41       0.221  25.016   4.764  1.00  1.66           C  
ATOM    581  CD2 LEU A  41      -0.751  24.383   2.652  1.00  1.66           C  
ATOM    582  H   LEU A  41       2.504  25.536   1.580  1.00  1.66           H  
ATOM    583  HA  LEU A  41      -0.190  26.125   0.813  1.00  1.66           H  
ATOM    584 1HB  LEU A  41       1.333  26.859   3.324  1.00  1.66           H  
ATOM    585 2HB  LEU A  41      -0.414  26.919   3.118  1.00  1.66           H  
ATOM    586  HG  LEU A  41       1.283  24.450   3.063  1.00  1.66           H  
ATOM    587 1HD1 LEU A  41       0.143  23.998   5.096  1.00  1.66           H  
ATOM    588 2HD1 LEU A  41       1.087  25.489   5.227  1.00  1.66           H  
ATOM    589 3HD1 LEU A  41      -0.684  25.561   5.037  1.00  1.66           H  
ATOM    590 1HD2 LEU A  41      -0.851  23.368   3.024  1.00  1.66           H  
ATOM    591 2HD2 LEU A  41      -1.633  24.950   2.880  1.00  1.66           H  
ATOM    592 3HD2 LEU A  41      -0.589  24.379   1.583  1.00  1.66           H  
ATOM    593  N   GLU A  42       0.536  28.456  -0.199  1.00  1.71           N  
ATOM    594  CA  GLU A  42       0.456  29.871  -0.521  1.00  1.71           C  
ATOM    595  C   GLU A  42      -0.764  30.473   0.179  1.00  1.71           C  
ATOM    596  O   GLU A  42      -1.897  29.995   0.024  1.00  1.71           O  
ATOM    597  CB  GLU A  42       0.375  30.085  -2.029  1.00  1.71           C  
ATOM    598  CG  GLU A  42       0.366  31.543  -2.463  1.00  1.71           C  
ATOM    599  CD  GLU A  42       0.275  31.726  -3.951  1.00  1.71           C  
ATOM    600  OE1 GLU A  42       0.102  30.756  -4.645  1.00  1.71           O  
ATOM    601  OE2 GLU A  42       0.386  32.843  -4.394  1.00  1.71           O  
ATOM    602  H   GLU A  42       0.571  27.730  -0.915  1.00  1.71           H  
ATOM    603  HA  GLU A  42       1.351  30.368  -0.144  1.00  1.71           H  
ATOM    604 1HB  GLU A  42       1.225  29.596  -2.508  1.00  1.71           H  
ATOM    605 2HB  GLU A  42      -0.512  29.618  -2.402  1.00  1.71           H  
ATOM    606 1HG  GLU A  42      -0.486  32.023  -2.021  1.00  1.71           H  
ATOM    607 2HG  GLU A  42       1.262  32.034  -2.089  1.00  1.71           H  
ATOM    608  N   LYS A  43      -0.531  31.574   0.883  1.00  1.66           N  
ATOM    609  CA  LYS A  43      -1.556  32.266   1.657  1.00  1.66           C  
ATOM    610  C   LYS A  43      -2.696  32.829   0.823  1.00  1.66           C  
ATOM    611  O   LYS A  43      -3.812  32.990   1.304  1.00  1.66           O  
ATOM    612  CB  LYS A  43      -0.911  33.399   2.445  1.00  1.66           C  
ATOM    613  CG  LYS A  43       0.011  32.920   3.563  1.00  1.66           C  
ATOM    614  CD  LYS A  43       0.610  34.086   4.340  1.00  1.66           C  
ATOM    615  CE  LYS A  43       1.517  33.597   5.461  1.00  1.66           C  
ATOM    616  NZ  LYS A  43       2.151  34.727   6.197  1.00  1.66           N  
ATOM    617  H   LYS A  43       0.419  31.913   0.932  1.00  1.66           H  
ATOM    618  HA  LYS A  43      -1.985  31.553   2.361  1.00  1.66           H  
ATOM    619 1HB  LYS A  43      -0.334  34.028   1.769  1.00  1.66           H  
ATOM    620 2HB  LYS A  43      -1.690  34.020   2.886  1.00  1.66           H  
ATOM    621 1HG  LYS A  43      -0.526  32.261   4.233  1.00  1.66           H  
ATOM    622 2HG  LYS A  43       0.824  32.346   3.119  1.00  1.66           H  
ATOM    623 1HD  LYS A  43       1.190  34.718   3.664  1.00  1.66           H  
ATOM    624 2HD  LYS A  43      -0.191  34.686   4.771  1.00  1.66           H  
ATOM    625 1HE  LYS A  43       0.927  33.006   6.162  1.00  1.66           H  
ATOM    626 2HE  LYS A  43       2.298  32.967   5.038  1.00  1.66           H  
ATOM    627 1HZ  LYS A  43       2.743  34.362   6.930  1.00  1.66           H  
ATOM    628 2HZ  LYS A  43       2.709  35.274   5.556  1.00  1.66           H  
ATOM    629 3HZ  LYS A  43       1.435  35.311   6.602  1.00  1.66           H  
ATOM    630  N   ASN A  44      -2.407  33.175  -0.421  1.00  1.54           N  
ATOM    631  CA  ASN A  44      -3.416  33.775  -1.272  1.00  1.54           C  
ATOM    632  C   ASN A  44      -3.890  32.865  -2.396  1.00  1.54           C  
ATOM    633  O   ASN A  44      -4.503  33.344  -3.347  1.00  1.54           O  
ATOM    634  CB  ASN A  44      -2.885  35.067  -1.851  1.00  1.54           C  
ATOM    635  CG  ASN A  44      -2.665  36.121  -0.800  1.00  1.54           C  
ATOM    636  OD1 ASN A  44      -3.613  36.738  -0.302  1.00  1.54           O  
ATOM    637  ND2 ASN A  44      -1.420  36.341  -0.453  1.00  1.54           N  
ATOM    638  H   ASN A  44      -1.478  33.015  -0.782  1.00  1.54           H  
ATOM    639  HA  ASN A  44      -4.290  34.002  -0.662  1.00  1.54           H  
ATOM    640 1HB  ASN A  44      -1.939  34.870  -2.362  1.00  1.54           H  
ATOM    641 2HB  ASN A  44      -3.586  35.447  -2.593  1.00  1.54           H  
ATOM    642 1HD2 ASN A  44      -1.209  37.033   0.239  1.00  1.54           H  
ATOM    643 2HD2 ASN A  44      -0.682  35.821  -0.884  1.00  1.54           H  
ATOM    644  N   ALA A  45      -3.618  31.563  -2.323  1.00  1.38           N  
ATOM    645  CA  ALA A  45      -4.073  30.730  -3.434  1.00  1.38           C  
ATOM    646  C   ALA A  45      -5.594  30.735  -3.559  1.00  1.38           C  
ATOM    647  O   ALA A  45      -6.304  30.505  -2.576  1.00  1.38           O  
ATOM    648  CB  ALA A  45      -3.607  29.293  -3.258  1.00  1.38           C  
ATOM    649  H   ALA A  45      -3.112  31.156  -1.533  1.00  1.38           H  
ATOM    650  HA  ALA A  45      -3.655  31.137  -4.358  1.00  1.38           H  
ATOM    651 1HB  ALA A  45      -3.942  28.707  -4.109  1.00  1.38           H  
ATOM    652 2HB  ALA A  45      -2.532  29.267  -3.206  1.00  1.38           H  
ATOM    653 3HB  ALA A  45      -4.024  28.879  -2.341  1.00  1.38           H  
ATOM    654  N   THR A  46      -6.084  30.877  -4.790  1.00  1.24           N  
ATOM    655  CA  THR A  46      -7.515  30.784  -5.068  1.00  1.24           C  
ATOM    656  C   THR A  46      -7.819  29.460  -5.744  1.00  1.24           C  
ATOM    657  O   THR A  46      -6.907  28.740  -6.153  1.00  1.24           O  
ATOM    658  CB  THR A  46      -7.985  31.921  -5.984  1.00  1.24           C  
ATOM    659  OG1 THR A  46      -7.356  31.781  -7.277  1.00  1.24           O  
ATOM    660  CG2 THR A  46      -7.589  33.254  -5.385  1.00  1.24           C  
ATOM    661  H   THR A  46      -5.450  31.138  -5.558  1.00  1.24           H  
ATOM    662  HA  THR A  46      -8.065  30.830  -4.128  1.00  1.24           H  
ATOM    663  HB  THR A  46      -9.064  31.875  -6.102  1.00  1.24           H  
ATOM    664  HG1 THR A  46      -6.411  32.070  -7.191  1.00  1.24           H  
ATOM    665 1HG2 THR A  46      -7.915  34.060  -6.038  1.00  1.24           H  
ATOM    666 2HG2 THR A  46      -8.052  33.368  -4.406  1.00  1.24           H  
ATOM    667 3HG2 THR A  46      -6.500  33.291  -5.278  1.00  1.24           H  
ATOM    668  N   PHE A  47      -9.097  29.140  -5.913  1.00  1.14           N  
ATOM    669  CA  PHE A  47      -9.414  27.884  -6.577  1.00  1.14           C  
ATOM    670  C   PHE A  47      -8.792  27.819  -7.964  1.00  1.14           C  
ATOM    671  O   PHE A  47      -8.192  26.807  -8.346  1.00  1.14           O  
ATOM    672  CB  PHE A  47     -10.900  27.669  -6.765  1.00  1.14           C  
ATOM    673  CG  PHE A  47     -11.088  26.360  -7.366  1.00  1.14           C  
ATOM    674  CD1 PHE A  47     -11.009  25.276  -6.561  1.00  1.14           C  
ATOM    675  CD2 PHE A  47     -11.283  26.178  -8.706  1.00  1.14           C  
ATOM    676  CE1 PHE A  47     -11.137  24.032  -7.025  1.00  1.14           C  
ATOM    677  CE2 PHE A  47     -11.400  24.912  -9.195  1.00  1.14           C  
ATOM    678  CZ  PHE A  47     -11.336  23.825  -8.343  1.00  1.14           C  
ATOM    679  H   PHE A  47      -9.829  29.745  -5.571  1.00  1.14           H  
ATOM    680  HA  PHE A  47      -9.011  27.065  -5.980  1.00  1.14           H  
ATOM    681 1HB  PHE A  47     -11.425  27.712  -5.837  1.00  1.14           H  
ATOM    682 2HB  PHE A  47     -11.315  28.425  -7.433  1.00  1.14           H  
ATOM    683  HD1 PHE A  47     -10.829  25.433  -5.529  1.00  1.14           H  
ATOM    684  HD2 PHE A  47     -11.331  27.041  -9.374  1.00  1.14           H  
ATOM    685  HE1 PHE A  47     -11.072  23.220  -6.340  1.00  1.14           H  
ATOM    686  HE2 PHE A  47     -11.539  24.771 -10.249  1.00  1.14           H  
ATOM    687  HZ  PHE A  47     -11.436  22.813  -8.720  1.00  1.14           H  
ATOM    688  N   GLU A  48      -8.971  28.900  -8.730  1.00  1.07           N  
ATOM    689  CA  GLU A  48      -8.471  28.949 -10.091  1.00  1.07           C  
ATOM    690  C   GLU A  48      -6.957  28.843 -10.111  1.00  1.07           C  
ATOM    691  O   GLU A  48      -6.402  28.164 -10.973  1.00  1.07           O  
ATOM    692  CB  GLU A  48      -8.927  30.228 -10.798  1.00  1.07           C  
ATOM    693  CG  GLU A  48     -10.422  30.274 -11.089  1.00  1.07           C  
ATOM    694  CD  GLU A  48     -10.855  31.538 -11.806  1.00  1.07           C  
ATOM    695  OE1 GLU A  48     -10.072  32.454 -11.897  1.00  1.07           O  
ATOM    696  OE2 GLU A  48     -11.966  31.569 -12.284  1.00  1.07           O  
ATOM    697  H   GLU A  48      -9.456  29.698  -8.350  1.00  1.07           H  
ATOM    698  HA  GLU A  48      -8.878  28.100 -10.636  1.00  1.07           H  
ATOM    699 1HB  GLU A  48      -8.671  31.092 -10.183  1.00  1.07           H  
ATOM    700 2HB  GLU A  48      -8.394  30.328 -11.745  1.00  1.07           H  
ATOM    701 1HG  GLU A  48     -10.694  29.412 -11.684  1.00  1.07           H  
ATOM    702 2HG  GLU A  48     -10.956  30.200 -10.141  1.00  1.07           H  
ATOM    703  N   ASP A  49      -6.266  29.432  -9.128  1.00  1.05           N  
ATOM    704  CA  ASP A  49      -4.806  29.334  -9.158  1.00  1.05           C  
ATOM    705  C   ASP A  49      -4.382  27.883  -9.023  1.00  1.05           C  
ATOM    706  O   ASP A  49      -3.448  27.441  -9.689  1.00  1.05           O  
ATOM    707  CB  ASP A  49      -4.181  30.086  -7.993  1.00  1.05           C  
ATOM    708  CG  ASP A  49      -4.291  31.562  -8.082  1.00  1.05           C  
ATOM    709  OD1 ASP A  49      -4.101  32.133  -9.128  1.00  1.05           O  
ATOM    710  OD2 ASP A  49      -4.661  32.120  -7.070  1.00  1.05           O  
ATOM    711  H   ASP A  49      -6.740  29.989  -8.411  1.00  1.05           H  
ATOM    712  HA  ASP A  49      -4.439  29.728 -10.105  1.00  1.05           H  
ATOM    713 1HB  ASP A  49      -4.648  29.751  -7.067  1.00  1.05           H  
ATOM    714 2HB  ASP A  49      -3.123  29.822  -7.928  1.00  1.05           H  
ATOM    715  N   ILE A  50      -5.102  27.118  -8.208  1.00  1.06           N  
ATOM    716  CA  ILE A  50      -4.736  25.727  -8.024  1.00  1.06           C  
ATOM    717  C   ILE A  50      -5.010  24.929  -9.282  1.00  1.06           C  
ATOM    718  O   ILE A  50      -4.163  24.151  -9.726  1.00  1.06           O  
ATOM    719  CB  ILE A  50      -5.463  25.127  -6.817  1.00  1.06           C  
ATOM    720  CG1 ILE A  50      -5.007  25.885  -5.581  1.00  1.06           C  
ATOM    721  CG2 ILE A  50      -5.176  23.624  -6.707  1.00  1.06           C  
ATOM    722  CD1 ILE A  50      -3.506  25.839  -5.389  1.00  1.06           C  
ATOM    723  H   ILE A  50      -5.878  27.530  -7.679  1.00  1.06           H  
ATOM    724  HA  ILE A  50      -3.669  25.679  -7.823  1.00  1.06           H  
ATOM    725  HB  ILE A  50      -6.540  25.290  -6.921  1.00  1.06           H  
ATOM    726 1HG1 ILE A  50      -5.308  26.923  -5.676  1.00  1.06           H  
ATOM    727 2HG1 ILE A  50      -5.495  25.465  -4.705  1.00  1.06           H  
ATOM    728 1HG2 ILE A  50      -5.688  23.209  -5.850  1.00  1.06           H  
ATOM    729 2HG2 ILE A  50      -5.529  23.128  -7.611  1.00  1.06           H  
ATOM    730 3HG2 ILE A  50      -4.105  23.463  -6.599  1.00  1.06           H  
ATOM    731 1HD1 ILE A  50      -3.238  26.404  -4.517  1.00  1.06           H  
ATOM    732 2HD1 ILE A  50      -3.175  24.807  -5.270  1.00  1.06           H  
ATOM    733 3HD1 ILE A  50      -3.019  26.278  -6.254  1.00  1.06           H  
ATOM    734  N   ARG A  51      -6.163  25.164  -9.896  1.00  1.08           N  
ATOM    735  CA  ARG A  51      -6.505  24.481 -11.134  1.00  1.08           C  
ATOM    736  C   ARG A  51      -5.417  24.723 -12.194  1.00  1.08           C  
ATOM    737  O   ARG A  51      -5.011  23.809 -12.913  1.00  1.08           O  
ATOM    738  CB  ARG A  51      -7.852  24.985 -11.624  1.00  1.08           C  
ATOM    739  CG  ARG A  51      -8.405  24.329 -12.861  1.00  1.08           C  
ATOM    740  CD  ARG A  51      -9.753  24.866 -13.194  1.00  1.08           C  
ATOM    741  NE  ARG A  51      -9.703  26.239 -13.655  1.00  1.08           N  
ATOM    742  CZ  ARG A  51     -10.777  27.043 -13.766  1.00  1.08           C  
ATOM    743  NH1 ARG A  51     -11.970  26.604 -13.432  1.00  1.08           N  
ATOM    744  NH2 ARG A  51     -10.632  28.278 -14.216  1.00  1.08           N  
ATOM    745  H   ARG A  51      -6.823  25.824  -9.476  1.00  1.08           H  
ATOM    746  HA  ARG A  51      -6.573  23.411 -10.934  1.00  1.08           H  
ATOM    747 1HB  ARG A  51      -8.588  24.872 -10.825  1.00  1.08           H  
ATOM    748 2HB  ARG A  51      -7.772  26.052 -11.833  1.00  1.08           H  
ATOM    749 1HG  ARG A  51      -7.739  24.535 -13.700  1.00  1.08           H  
ATOM    750 2HG  ARG A  51      -8.480  23.266 -12.721  1.00  1.08           H  
ATOM    751 1HD  ARG A  51     -10.219  24.265 -13.957  1.00  1.08           H  
ATOM    752 2HD  ARG A  51     -10.369  24.839 -12.299  1.00  1.08           H  
ATOM    753  HE  ARG A  51      -8.801  26.615 -13.923  1.00  1.08           H  
ATOM    754 1HH1 ARG A  51     -12.084  25.659 -13.078  1.00  1.08           H  
ATOM    755 2HH1 ARG A  51     -12.768  27.212 -13.522  1.00  1.08           H  
ATOM    756 1HH2 ARG A  51      -9.716  28.622 -14.470  1.00  1.08           H  
ATOM    757 2HH2 ARG A  51     -11.436  28.888 -14.297  1.00  1.08           H  
ATOM    758  N   ILE A  52      -4.943  25.972 -12.264  1.00  1.10           N  
ATOM    759  CA  ILE A  52      -3.889  26.413 -13.177  1.00  1.10           C  
ATOM    760  C   ILE A  52      -2.511  25.826 -12.848  1.00  1.10           C  
ATOM    761  O   ILE A  52      -1.780  25.412 -13.750  1.00  1.10           O  
ATOM    762  CB  ILE A  52      -3.819  27.949 -13.186  1.00  1.10           C  
ATOM    763  CG1 ILE A  52      -5.109  28.508 -13.831  1.00  1.10           C  
ATOM    764  CG2 ILE A  52      -2.576  28.422 -13.917  1.00  1.10           C  
ATOM    765  CD1 ILE A  52      -5.306  29.988 -13.626  1.00  1.10           C  
ATOM    766  H   ILE A  52      -5.351  26.675 -11.649  1.00  1.10           H  
ATOM    767  HA  ILE A  52      -4.157  26.083 -14.178  1.00  1.10           H  
ATOM    768  HB  ILE A  52      -3.788  28.310 -12.160  1.00  1.10           H  
ATOM    769 1HG1 ILE A  52      -5.078  28.310 -14.900  1.00  1.10           H  
ATOM    770 2HG1 ILE A  52      -5.965  27.984 -13.410  1.00  1.10           H  
ATOM    771 1HG2 ILE A  52      -2.542  29.509 -13.902  1.00  1.10           H  
ATOM    772 2HG2 ILE A  52      -1.690  28.025 -13.421  1.00  1.10           H  
ATOM    773 3HG2 ILE A  52      -2.603  28.072 -14.948  1.00  1.10           H  
ATOM    774 1HD1 ILE A  52      -6.234  30.302 -14.104  1.00  1.10           H  
ATOM    775 2HD1 ILE A  52      -5.363  30.198 -12.554  1.00  1.10           H  
ATOM    776 3HD1 ILE A  52      -4.471  30.532 -14.059  1.00  1.10           H  
ATOM    777  N   ASN A  53      -2.143  25.814 -11.564  1.00  1.11           N  
ATOM    778  CA  ASN A  53      -0.850  25.298 -11.116  1.00  1.11           C  
ATOM    779  C   ASN A  53      -0.665  23.810 -11.403  1.00  1.11           C  
ATOM    780  O   ASN A  53       0.453  23.354 -11.656  1.00  1.11           O  
ATOM    781  CB  ASN A  53      -0.693  25.517  -9.624  1.00  1.11           C  
ATOM    782  CG  ASN A  53      -0.454  26.950  -9.256  1.00  1.11           C  
ATOM    783  OD1 ASN A  53       0.025  27.767 -10.052  1.00  1.11           O  
ATOM    784  ND2 ASN A  53      -0.801  27.270  -8.049  1.00  1.11           N  
ATOM    785  H   ASN A  53      -2.777  26.196 -10.866  1.00  1.11           H  
ATOM    786  HA  ASN A  53      -0.066  25.836 -11.647  1.00  1.11           H  
ATOM    787 1HB  ASN A  53      -1.599  25.175  -9.120  1.00  1.11           H  
ATOM    788 2HB  ASN A  53       0.133  24.912  -9.252  1.00  1.11           H  
ATOM    789 1HD2 ASN A  53      -0.684  28.206  -7.723  1.00  1.11           H  
ATOM    790 2HD2 ASN A  53      -1.195  26.567  -7.460  1.00  1.11           H  
ATOM    791  N   ILE A  54      -1.749  23.050 -11.366  1.00  1.10           N  
ATOM    792  CA  ILE A  54      -1.658  21.618 -11.601  1.00  1.10           C  
ATOM    793  C   ILE A  54      -1.360  21.264 -13.050  1.00  1.10           C  
ATOM    794  O   ILE A  54      -2.046  21.683 -13.980  1.00  1.10           O  
ATOM    795  CB  ILE A  54      -2.934  20.934 -11.110  1.00  1.10           C  
ATOM    796  CG1 ILE A  54      -2.992  21.113  -9.600  1.00  1.10           C  
ATOM    797  CG2 ILE A  54      -2.979  19.459 -11.516  1.00  1.10           C  
ATOM    798  CD1 ILE A  54      -4.257  20.729  -9.029  1.00  1.10           C  
ATOM    799  H   ILE A  54      -2.649  23.470 -11.122  1.00  1.10           H  
ATOM    800  HA  ILE A  54      -0.837  21.236 -10.997  1.00  1.10           H  
ATOM    801  HB  ILE A  54      -3.803  21.456 -11.529  1.00  1.10           H  
ATOM    802 1HG1 ILE A  54      -2.214  20.506  -9.145  1.00  1.10           H  
ATOM    803 2HG1 ILE A  54      -2.802  22.154  -9.357  1.00  1.10           H  
ATOM    804 1HG2 ILE A  54      -3.899  19.009 -11.147  1.00  1.10           H  
ATOM    805 2HG2 ILE A  54      -2.950  19.376 -12.604  1.00  1.10           H  
ATOM    806 3HG2 ILE A  54      -2.124  18.939 -11.096  1.00  1.10           H  
ATOM    807 1HD1 ILE A  54      -4.239  20.868  -7.951  1.00  1.10           H  
ATOM    808 2HD1 ILE A  54      -5.050  21.340  -9.465  1.00  1.10           H  
ATOM    809 3HD1 ILE A  54      -4.414  19.697  -9.261  1.00  1.10           H  
ATOM    810  N   ASP A  55      -0.324  20.448 -13.228  1.00  1.07           N  
ATOM    811  CA  ASP A  55       0.118  20.032 -14.549  1.00  1.07           C  
ATOM    812  C   ASP A  55      -0.988  19.275 -15.263  1.00  1.07           C  
ATOM    813  O   ASP A  55      -1.406  18.204 -14.830  1.00  1.07           O  
ATOM    814  CB  ASP A  55       1.393  19.185 -14.436  1.00  1.07           C  
ATOM    815  CG  ASP A  55       2.059  18.822 -15.795  1.00  1.07           C  
ATOM    816  OD1 ASP A  55       1.382  18.764 -16.810  1.00  1.07           O  
ATOM    817  OD2 ASP A  55       3.251  18.611 -15.793  1.00  1.07           O  
ATOM    818  H   ASP A  55       0.189  20.137 -12.417  1.00  1.07           H  
ATOM    819  HA  ASP A  55       0.350  20.927 -15.129  1.00  1.07           H  
ATOM    820 1HB  ASP A  55       2.125  19.721 -13.828  1.00  1.07           H  
ATOM    821 2HB  ASP A  55       1.158  18.257 -13.913  1.00  1.07           H  
ATOM    822  N   LYS A  56      -1.435  19.832 -16.379  1.00  1.01           N  
ATOM    823  CA  LYS A  56      -2.534  19.299 -17.171  1.00  1.01           C  
ATOM    824  C   LYS A  56      -2.239  17.932 -17.781  1.00  1.01           C  
ATOM    825  O   LYS A  56      -3.153  17.268 -18.268  1.00  1.01           O  
ATOM    826  CB  LYS A  56      -2.913  20.296 -18.262  1.00  1.01           C  
ATOM    827  CG  LYS A  56      -3.550  21.584 -17.719  1.00  1.01           C  
ATOM    828  CD  LYS A  56      -3.884  22.567 -18.838  1.00  1.01           C  
ATOM    829  CE  LYS A  56      -4.515  23.844 -18.288  1.00  1.01           C  
ATOM    830  NZ  LYS A  56      -4.795  24.834 -19.369  1.00  1.01           N  
ATOM    831  H   LYS A  56      -1.006  20.697 -16.671  1.00  1.01           H  
ATOM    832  HA  LYS A  56      -3.391  19.179 -16.507  1.00  1.01           H  
ATOM    833 1HB  LYS A  56      -2.022  20.568 -18.829  1.00  1.01           H  
ATOM    834 2HB  LYS A  56      -3.615  19.831 -18.953  1.00  1.01           H  
ATOM    835 1HG  LYS A  56      -4.468  21.334 -17.183  1.00  1.01           H  
ATOM    836 2HG  LYS A  56      -2.863  22.060 -17.011  1.00  1.01           H  
ATOM    837 1HD  LYS A  56      -2.972  22.826 -19.378  1.00  1.01           H  
ATOM    838 2HD  LYS A  56      -4.579  22.102 -19.536  1.00  1.01           H  
ATOM    839 1HE  LYS A  56      -5.451  23.592 -17.788  1.00  1.01           H  
ATOM    840 2HE  LYS A  56      -3.837  24.295 -17.560  1.00  1.01           H  
ATOM    841 1HZ  LYS A  56      -5.212  25.663 -18.970  1.00  1.01           H  
ATOM    842 2HZ  LYS A  56      -3.930  25.082 -19.831  1.00  1.01           H  
ATOM    843 3HZ  LYS A  56      -5.430  24.430 -20.041  1.00  1.01           H  
ATOM    844  N   ASN A  57      -0.961  17.545 -17.831  1.00  0.95           N  
ATOM    845  CA  ASN A  57      -0.563  16.265 -18.400  1.00  0.95           C  
ATOM    846  C   ASN A  57      -0.313  15.173 -17.352  1.00  0.95           C  
ATOM    847  O   ASN A  57       0.169  14.088 -17.692  1.00  0.95           O  
ATOM    848  CB  ASN A  57       0.671  16.446 -19.253  1.00  0.95           C  
ATOM    849  CG  ASN A  57       0.388  17.236 -20.497  1.00  0.95           C  
ATOM    850  OD1 ASN A  57      -0.663  17.058 -21.128  1.00  0.95           O  
ATOM    851  ND2 ASN A  57       1.298  18.106 -20.858  1.00  0.95           N  
ATOM    852  H   ASN A  57      -0.228  18.137 -17.419  1.00  0.95           H  
ATOM    853  HA  ASN A  57      -1.373  15.910 -19.037  1.00  0.95           H  
ATOM    854 1HB  ASN A  57       1.438  16.963 -18.669  1.00  0.95           H  
ATOM    855 2HB  ASN A  57       1.068  15.471 -19.532  1.00  0.95           H  
ATOM    856 1HD2 ASN A  57       1.165  18.663 -21.676  1.00  0.95           H  
ATOM    857 2HD2 ASN A  57       2.129  18.215 -20.306  1.00  0.95           H  
ATOM    858  N   ALA A  58      -0.656  15.423 -16.088  1.00  0.88           N  
ATOM    859  CA  ALA A  58      -0.421  14.402 -15.069  1.00  0.88           C  
ATOM    860  C   ALA A  58      -1.478  14.417 -13.990  1.00  0.88           C  
ATOM    861  O   ALA A  58      -2.151  15.414 -13.753  1.00  0.88           O  
ATOM    862  CB  ALA A  58       0.934  14.601 -14.420  1.00  0.88           C  
ATOM    863  H   ALA A  58      -1.038  16.334 -15.819  1.00  0.88           H  
ATOM    864  HA  ALA A  58      -0.451  13.427 -15.553  1.00  0.88           H  
ATOM    865 1HB  ALA A  58       1.100  13.818 -13.680  1.00  0.88           H  
ATOM    866 2HB  ALA A  58       1.712  14.559 -15.180  1.00  0.88           H  
ATOM    867 3HB  ALA A  58       0.956  15.575 -13.930  1.00  0.88           H  
ATOM    868  N   ALA A  59      -1.638  13.291 -13.330  1.00  0.83           N  
ATOM    869  CA  ALA A  59      -2.588  13.255 -12.246  1.00  0.83           C  
ATOM    870  C   ALA A  59      -2.023  13.967 -11.021  1.00  0.83           C  
ATOM    871  O   ALA A  59      -0.804  14.027 -10.825  1.00  0.83           O  
ATOM    872  CB  ALA A  59      -2.980  11.833 -11.939  1.00  0.83           C  
ATOM    873  H   ALA A  59      -1.087  12.474 -13.553  1.00  0.83           H  
ATOM    874  HA  ALA A  59      -3.463  13.801 -12.560  1.00  0.83           H  
ATOM    875 1HB  ALA A  59      -3.722  11.832 -11.138  1.00  0.83           H  
ATOM    876 2HB  ALA A  59      -3.407  11.370 -12.826  1.00  0.83           H  
ATOM    877 3HB  ALA A  59      -2.105  11.281 -11.633  1.00  0.83           H  
ATOM    878  N   ALA A  60      -2.921  14.487 -10.188  1.00  0.80           N  
ATOM    879  CA  ALA A  60      -2.545  15.160  -8.939  1.00  0.80           C  
ATOM    880  C   ALA A  60      -3.641  15.040  -7.897  1.00  0.80           C  
ATOM    881  O   ALA A  60      -4.802  14.792  -8.216  1.00  0.80           O  
ATOM    882  CB  ALA A  60      -2.251  16.628  -9.178  1.00  0.80           C  
ATOM    883  H   ALA A  60      -3.900  14.411 -10.459  1.00  0.80           H  
ATOM    884  HA  ALA A  60      -1.650  14.690  -8.549  1.00  0.80           H  
ATOM    885 1HB  ALA A  60      -1.953  17.093  -8.234  1.00  0.80           H  
ATOM    886 2HB  ALA A  60      -1.443  16.724  -9.904  1.00  0.80           H  
ATOM    887 3HB  ALA A  60      -3.140  17.117  -9.556  1.00  0.80           H  
ATOM    888  N   LEU A  61      -3.290  15.231  -6.634  1.00  0.78           N  
ATOM    889  CA  LEU A  61      -4.323  15.206  -5.600  1.00  0.78           C  
ATOM    890  C   LEU A  61      -4.173  16.541  -4.868  1.00  0.78           C  
ATOM    891  O   LEU A  61      -3.060  17.045  -4.778  1.00  0.78           O  
ATOM    892  CB  LEU A  61      -4.090  14.015  -4.648  1.00  0.78           C  
ATOM    893  CG  LEU A  61      -3.692  12.665  -5.337  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      -2.137  12.621  -5.374  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      -4.202  11.422  -4.609  1.00  0.78           C  
ATOM    896  H   LEU A  61      -2.313  15.410  -6.387  1.00  0.78           H  
ATOM    897  HA  LEU A  61      -5.312  15.150  -6.045  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      -3.315  14.266  -3.959  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      -5.002  13.837  -4.094  1.00  0.78           H  
ATOM    900  HG  LEU A  61      -4.096  12.657  -6.343  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      -1.802  11.712  -5.850  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      -1.753  13.485  -5.917  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      -1.750  12.640  -4.353  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      -3.882  10.543  -5.163  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      -3.789  11.377  -3.638  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      -5.266  11.418  -4.540  1.00  0.78           H  
ATOM    907  N   ALA A  62      -5.243  17.159  -4.380  1.00  0.78           N  
ATOM    908  CA  ALA A  62      -5.025  18.429  -3.666  1.00  0.78           C  
ATOM    909  C   ALA A  62      -6.082  18.755  -2.617  1.00  0.78           C  
ATOM    910  O   ALA A  62      -7.241  18.382  -2.757  1.00  0.78           O  
ATOM    911  CB  ALA A  62      -4.998  19.570  -4.692  1.00  0.78           C  
ATOM    912  H   ALA A  62      -6.173  16.779  -4.541  1.00  0.78           H  
ATOM    913  HA  ALA A  62      -4.063  18.368  -3.154  1.00  0.78           H  
ATOM    914 1HB  ALA A  62      -4.798  20.515  -4.177  1.00  0.78           H  
ATOM    915 2HB  ALA A  62      -4.217  19.389  -5.431  1.00  0.78           H  
ATOM    916 3HB  ALA A  62      -5.957  19.620  -5.186  1.00  0.78           H  
ATOM    917  N   ILE A  63      -5.687  19.516  -1.593  1.00  0.81           N  
ATOM    918  CA  ILE A  63      -6.638  20.052  -0.612  1.00  0.81           C  
ATOM    919  C   ILE A  63      -6.716  21.551  -0.743  1.00  0.81           C  
ATOM    920  O   ILE A  63      -5.704  22.254  -0.641  1.00  0.81           O  
ATOM    921  CB  ILE A  63      -6.273  19.725   0.851  1.00  0.81           C  
ATOM    922  CG1 ILE A  63      -6.242  18.275   1.126  1.00  0.81           C  
ATOM    923  CG2 ILE A  63      -7.268  20.438   1.790  1.00  0.81           C  
ATOM    924  CD1 ILE A  63      -7.563  17.637   1.016  1.00  0.81           C  
ATOM    925  H   ILE A  63      -4.704  19.786  -1.541  1.00  0.81           H  
ATOM    926  HA  ILE A  63      -7.618  19.639  -0.815  1.00  0.81           H  
ATOM    927  HB  ILE A  63      -5.308  20.091   1.062  1.00  0.81           H  
ATOM    928 1HG1 ILE A  63      -5.607  17.824   0.411  1.00  0.81           H  
ATOM    929 2HG1 ILE A  63      -5.844  18.096   2.101  1.00  0.81           H  
ATOM    930 1HG2 ILE A  63      -6.999  20.245   2.818  1.00  0.81           H  
ATOM    931 2HG2 ILE A  63      -7.238  21.512   1.614  1.00  0.81           H  
ATOM    932 3HG2 ILE A  63      -8.281  20.068   1.601  1.00  0.81           H  
ATOM    933 1HD1 ILE A  63      -7.486  16.567   1.197  1.00  0.81           H  
ATOM    934 2HD1 ILE A  63      -8.251  18.073   1.745  1.00  0.81           H  
ATOM    935 3HD1 ILE A  63      -7.926  17.819   0.047  1.00  0.81           H  
ATOM    936  N   ILE A  64      -7.924  22.044  -0.973  1.00  0.85           N  
ATOM    937  CA  ILE A  64      -8.116  23.471  -1.142  1.00  0.85           C  
ATOM    938  C   ILE A  64      -9.172  23.997  -0.174  1.00  0.85           C  
ATOM    939  O   ILE A  64     -10.279  23.449  -0.096  1.00  0.85           O  
ATOM    940  CB  ILE A  64      -8.547  23.781  -2.580  1.00  0.85           C  
ATOM    941  CG1 ILE A  64      -7.587  23.179  -3.587  1.00  0.85           C  
ATOM    942  CG2 ILE A  64      -8.515  25.270  -2.791  1.00  0.85           C  
ATOM    943  CD1 ILE A  64      -8.034  21.831  -4.070  1.00  0.85           C  
ATOM    944  H   ILE A  64      -8.711  21.398  -1.051  1.00  0.85           H  
ATOM    945  HA  ILE A  64      -7.182  23.987  -0.932  1.00  0.85           H  
ATOM    946  HB  ILE A  64      -9.549  23.393  -2.764  1.00  0.85           H  
ATOM    947 1HG1 ILE A  64      -7.526  23.848  -4.444  1.00  0.85           H  
ATOM    948 2HG1 ILE A  64      -6.597  23.090  -3.148  1.00  0.85           H  
ATOM    949 1HG2 ILE A  64      -8.807  25.486  -3.810  1.00  0.85           H  
ATOM    950 2HG2 ILE A  64      -9.182  25.754  -2.098  1.00  0.85           H  
ATOM    951 3HG2 ILE A  64      -7.525  25.644  -2.626  1.00  0.85           H  
ATOM    952 1HD1 ILE A  64      -7.337  21.454  -4.804  1.00  0.85           H  
ATOM    953 2HD1 ILE A  64      -8.102  21.126  -3.242  1.00  0.85           H  
ATOM    954 3HD1 ILE A  64      -8.995  21.943  -4.510  1.00  0.85           H  
ATOM    955  N   ARG A  65      -8.844  25.034   0.590  1.00  0.93           N  
ATOM    956  CA  ARG A  65      -9.857  25.603   1.469  1.00  0.93           C  
ATOM    957  C   ARG A  65     -10.575  26.689   0.686  1.00  0.93           C  
ATOM    958  O   ARG A  65      -9.981  27.701   0.306  1.00  0.93           O  
ATOM    959  CB  ARG A  65      -9.260  26.122   2.754  1.00  0.93           C  
ATOM    960  CG  ARG A  65     -10.254  26.559   3.792  1.00  0.93           C  
ATOM    961  CD  ARG A  65      -9.593  26.774   5.125  1.00  0.93           C  
ATOM    962  NE  ARG A  65      -8.674  27.891   5.098  1.00  0.93           N  
ATOM    963  CZ  ARG A  65      -7.983  28.344   6.164  1.00  0.93           C  
ATOM    964  NH1 ARG A  65      -8.122  27.787   7.343  1.00  0.93           N  
ATOM    965  NH2 ARG A  65      -7.159  29.351   6.027  1.00  0.93           N  
ATOM    966  H   ARG A  65      -7.915  25.457   0.530  1.00  0.93           H  
ATOM    967  HA  ARG A  65     -10.582  24.835   1.731  1.00  0.93           H  
ATOM    968 1HB  ARG A  65      -8.683  25.336   3.198  1.00  0.93           H  
ATOM    969 2HB  ARG A  65      -8.582  26.953   2.545  1.00  0.93           H  
ATOM    970 1HG  ARG A  65     -10.714  27.491   3.470  1.00  0.93           H  
ATOM    971 2HG  ARG A  65     -11.026  25.793   3.899  1.00  0.93           H  
ATOM    972 1HD  ARG A  65     -10.341  26.962   5.891  1.00  0.93           H  
ATOM    973 2HD  ARG A  65      -9.028  25.882   5.393  1.00  0.93           H  
ATOM    974  HE  ARG A  65      -8.516  28.350   4.210  1.00  0.93           H  
ATOM    975 1HH1 ARG A  65      -8.731  26.991   7.454  1.00  0.93           H  
ATOM    976 2HH1 ARG A  65      -7.564  28.133   8.142  1.00  0.93           H  
ATOM    977 1HH2 ARG A  65      -7.032  29.784   5.122  1.00  0.93           H  
ATOM    978 2HH2 ARG A  65      -6.648  29.671   6.841  1.00  0.93           H  
ATOM    979  N   LEU A  66     -11.830  26.418   0.378  1.00  1.05           N  
ATOM    980  CA  LEU A  66     -12.640  27.250  -0.486  1.00  1.05           C  
ATOM    981  C   LEU A  66     -13.765  27.974   0.186  1.00  1.05           C  
ATOM    982  O   LEU A  66     -14.338  27.498   1.165  1.00  1.05           O  
ATOM    983  CB  LEU A  66     -13.186  26.384  -1.604  1.00  1.05           C  
ATOM    984  CG  LEU A  66     -12.136  25.798  -2.436  1.00  1.05           C  
ATOM    985  CD1 LEU A  66     -12.703  24.834  -3.415  1.00  1.05           C  
ATOM    986  CD2 LEU A  66     -11.473  26.965  -3.125  1.00  1.05           C  
ATOM    987  H   LEU A  66     -12.250  25.571   0.761  1.00  1.05           H  
ATOM    988  HA  LEU A  66     -11.986  28.003  -0.926  1.00  1.05           H  
ATOM    989 1HB  LEU A  66     -13.752  25.569  -1.158  1.00  1.05           H  
ATOM    990 2HB  LEU A  66     -13.844  26.986  -2.232  1.00  1.05           H  
ATOM    991  HG  LEU A  66     -11.434  25.250  -1.817  1.00  1.05           H  
ATOM    992 1HD1 LEU A  66     -11.917  24.408  -4.007  1.00  1.05           H  
ATOM    993 2HD1 LEU A  66     -13.192  24.048  -2.879  1.00  1.05           H  
ATOM    994 3HD1 LEU A  66     -13.417  25.343  -4.060  1.00  1.05           H  
ATOM    995 1HD2 LEU A  66     -10.691  26.646  -3.759  1.00  1.05           H  
ATOM    996 2HD2 LEU A  66     -12.221  27.490  -3.713  1.00  1.05           H  
ATOM    997 3HD2 LEU A  66     -11.064  27.643  -2.375  1.00  1.05           H  
ATOM    998  N   ARG A  67     -14.105  29.126  -0.371  1.00  1.20           N  
ATOM    999  CA  ARG A  67     -15.252  29.872   0.100  1.00  1.20           C  
ATOM   1000  C   ARG A  67     -16.260  29.966  -1.026  1.00  1.20           C  
ATOM   1001  O   ARG A  67     -15.886  30.217  -2.176  1.00  1.20           O  
ATOM   1002  CB  ARG A  67     -14.843  31.265   0.563  1.00  1.20           C  
ATOM   1003  CG  ARG A  67     -13.913  31.286   1.769  1.00  1.20           C  
ATOM   1004  CD  ARG A  67     -13.551  32.674   2.180  1.00  1.20           C  
ATOM   1005  NE  ARG A  67     -14.687  33.402   2.740  1.00  1.20           N  
ATOM   1006  CZ  ARG A  67     -14.688  34.725   3.012  1.00  1.20           C  
ATOM   1007  NH1 ARG A  67     -13.615  35.446   2.770  1.00  1.20           N  
ATOM   1008  NH2 ARG A  67     -15.763  35.299   3.524  1.00  1.20           N  
ATOM   1009  H   ARG A  67     -13.575  29.475  -1.155  1.00  1.20           H  
ATOM   1010  HA  ARG A  67     -15.699  29.347   0.932  1.00  1.20           H  
ATOM   1011 1HB  ARG A  67     -14.351  31.792  -0.251  1.00  1.20           H  
ATOM   1012 2HB  ARG A  67     -15.728  31.824   0.823  1.00  1.20           H  
ATOM   1013 1HG  ARG A  67     -14.412  30.800   2.607  1.00  1.20           H  
ATOM   1014 2HG  ARG A  67     -12.995  30.747   1.533  1.00  1.20           H  
ATOM   1015 1HD  ARG A  67     -12.765  32.635   2.934  1.00  1.20           H  
ATOM   1016 2HD  ARG A  67     -13.191  33.224   1.311  1.00  1.20           H  
ATOM   1017  HE  ARG A  67     -15.531  32.879   2.939  1.00  1.20           H  
ATOM   1018 1HH1 ARG A  67     -12.791  35.010   2.381  1.00  1.20           H  
ATOM   1019 2HH1 ARG A  67     -13.614  36.435   2.974  1.00  1.20           H  
ATOM   1020 1HH2 ARG A  67     -16.588  34.748   3.713  1.00  1.20           H  
ATOM   1021 2HH2 ARG A  67     -15.762  36.287   3.725  1.00  1.20           H  
ATOM   1022  N   PHE A  68     -17.534  29.778  -0.698  1.00  1.39           N  
ATOM   1023  CA  PHE A  68     -18.563  29.831  -1.719  1.00  1.39           C  
ATOM   1024  C   PHE A  68     -19.692  30.722  -1.229  1.00  1.39           C  
ATOM   1025  O   PHE A  68     -20.043  30.697  -0.050  1.00  1.39           O  
ATOM   1026  CB  PHE A  68     -19.115  28.431  -1.960  1.00  1.39           C  
ATOM   1027  CG  PHE A  68     -18.094  27.379  -2.277  1.00  1.39           C  
ATOM   1028  CD1 PHE A  68     -17.604  26.589  -1.248  1.00  1.39           C  
ATOM   1029  CD2 PHE A  68     -17.607  27.170  -3.552  1.00  1.39           C  
ATOM   1030  CE1 PHE A  68     -16.685  25.613  -1.498  1.00  1.39           C  
ATOM   1031  CE2 PHE A  68     -16.681  26.187  -3.794  1.00  1.39           C  
ATOM   1032  CZ  PHE A  68     -16.233  25.410  -2.760  1.00  1.39           C  
ATOM   1033  H   PHE A  68     -17.768  29.565   0.270  1.00  1.39           H  
ATOM   1034  HA  PHE A  68     -18.151  30.248  -2.638  1.00  1.39           H  
ATOM   1035 1HB  PHE A  68     -19.683  28.105  -1.086  1.00  1.39           H  
ATOM   1036 2HB  PHE A  68     -19.800  28.469  -2.792  1.00  1.39           H  
ATOM   1037  HD1 PHE A  68     -17.968  26.751  -0.229  1.00  1.39           H  
ATOM   1038  HD2 PHE A  68     -17.967  27.791  -4.375  1.00  1.39           H  
ATOM   1039  HE1 PHE A  68     -16.313  25.001  -0.695  1.00  1.39           H  
ATOM   1040  HE2 PHE A  68     -16.310  26.029  -4.807  1.00  1.39           H  
ATOM   1041  HZ  PHE A  68     -15.507  24.637  -2.936  1.00  1.39           H  
ATOM   1042  N   ASP A  69     -20.336  31.456  -2.122  1.00  1.58           N  
ATOM   1043  CA  ASP A  69     -21.397  32.343  -1.651  1.00  1.58           C  
ATOM   1044  C   ASP A  69     -22.753  31.670  -1.535  1.00  1.58           C  
ATOM   1045  O   ASP A  69     -23.534  32.023  -0.659  1.00  1.58           O  
ATOM   1046  CB  ASP A  69     -21.457  33.575  -2.530  1.00  1.58           C  
ATOM   1047  CG  ASP A  69     -20.170  34.379  -2.392  1.00  1.58           C  
ATOM   1048  OD1 ASP A  69     -19.820  34.735  -1.273  1.00  1.58           O  
ATOM   1049  OD2 ASP A  69     -19.533  34.612  -3.391  1.00  1.58           O  
ATOM   1050  H   ASP A  69     -20.059  31.447  -3.094  1.00  1.58           H  
ATOM   1051  HA  ASP A  69     -21.125  32.688  -0.658  1.00  1.58           H  
ATOM   1052 1HB  ASP A  69     -21.597  33.284  -3.571  1.00  1.58           H  
ATOM   1053 2HB  ASP A  69     -22.305  34.196  -2.239  1.00  1.58           H  
ATOM   1054  N   VAL A  70     -22.990  30.678  -2.400  1.00  1.72           N  
ATOM   1055  CA  VAL A  70     -24.227  29.888  -2.456  1.00  1.72           C  
ATOM   1056  C   VAL A  70     -25.412  30.479  -1.675  1.00  1.72           C  
ATOM   1057  O   VAL A  70     -25.817  31.616  -1.923  1.00  1.72           O  
ATOM   1058  CB  VAL A  70     -23.876  28.456  -1.988  1.00  1.72           C  
ATOM   1059  CG1 VAL A  70     -22.919  27.843  -2.964  1.00  1.72           C  
ATOM   1060  CG2 VAL A  70     -23.160  28.492  -0.595  1.00  1.72           C  
ATOM   1061  H   VAL A  70     -22.265  30.467  -3.064  1.00  1.72           H  
ATOM   1062  HA  VAL A  70     -24.522  29.824  -3.504  1.00  1.72           H  
ATOM   1063  HB  VAL A  70     -24.772  27.839  -1.956  1.00  1.72           H  
ATOM   1064 1HG1 VAL A  70     -22.671  26.831  -2.624  1.00  1.72           H  
ATOM   1065 2HG1 VAL A  70     -23.379  27.796  -3.948  1.00  1.72           H  
ATOM   1066 3HG1 VAL A  70     -22.028  28.445  -3.010  1.00  1.72           H  
ATOM   1067 1HG2 VAL A  70     -22.906  27.474  -0.322  1.00  1.72           H  
ATOM   1068 2HG2 VAL A  70     -22.248  29.072  -0.659  1.00  1.72           H  
ATOM   1069 3HG2 VAL A  70     -23.783  28.921   0.184  1.00  1.72           H  
ATOM   1070  N   GLU A  71     -26.030  29.680  -0.807  1.00  1.79           N  
ATOM   1071  CA  GLU A  71     -27.077  30.193   0.056  1.00  1.79           C  
ATOM   1072  C   GLU A  71     -26.360  30.987   1.161  1.00  1.79           C  
ATOM   1073  O   GLU A  71     -25.488  30.410   1.809  1.00  1.79           O  
ATOM   1074  CB  GLU A  71     -27.904  29.057   0.659  1.00  1.79           C  
ATOM   1075  CG  GLU A  71     -29.070  29.519   1.526  1.00  1.79           C  
ATOM   1076  CD  GLU A  71     -29.875  28.377   2.093  1.00  1.79           C  
ATOM   1077  OE1 GLU A  71     -29.521  27.247   1.848  1.00  1.79           O  
ATOM   1078  OE2 GLU A  71     -30.849  28.632   2.765  1.00  1.79           O  
ATOM   1079  H   GLU A  71     -25.709  28.733  -0.685  1.00  1.79           H  
ATOM   1080  HA  GLU A  71     -27.742  30.804  -0.535  1.00  1.79           H  
ATOM   1081 1HB  GLU A  71     -28.306  28.437  -0.143  1.00  1.79           H  
ATOM   1082 2HB  GLU A  71     -27.259  28.429   1.263  1.00  1.79           H  
ATOM   1083 1HG  GLU A  71     -28.678  30.120   2.351  1.00  1.79           H  
ATOM   1084 2HG  GLU A  71     -29.720  30.155   0.929  1.00  1.79           H  
ATOM   1085  N   PRO A  72     -26.699  32.269   1.417  1.00  1.75           N  
ATOM   1086  CA  PRO A  72     -26.054  33.143   2.390  1.00  1.75           C  
ATOM   1087  C   PRO A  72     -26.061  32.582   3.820  1.00  1.75           C  
ATOM   1088  O   PRO A  72     -27.022  31.921   4.214  1.00  1.75           O  
ATOM   1089  CB  PRO A  72     -26.927  34.409   2.330  1.00  1.75           C  
ATOM   1090  CG  PRO A  72     -27.524  34.402   0.953  1.00  1.75           C  
ATOM   1091  CD  PRO A  72     -27.759  32.946   0.629  1.00  1.75           C  
ATOM   1092  HA  PRO A  72     -25.043  33.330   2.018  1.00  1.75           H  
ATOM   1093 1HB  PRO A  72     -27.684  34.376   3.125  1.00  1.75           H  
ATOM   1094 2HB  PRO A  72     -26.308  35.296   2.516  1.00  1.75           H  
ATOM   1095 1HG  PRO A  72     -28.451  34.996   0.936  1.00  1.75           H  
ATOM   1096 2HG  PRO A  72     -26.830  34.876   0.242  1.00  1.75           H  
ATOM   1097 1HD  PRO A  72     -28.761  32.610   0.932  1.00  1.75           H  
ATOM   1098 2HD  PRO A  72     -27.581  32.865  -0.452  1.00  1.75           H  
ATOM   1099  N   GLY A  73     -25.014  32.879   4.624  1.00  1.63           N  
ATOM   1100  CA  GLY A  73     -23.856  33.704   4.245  1.00  1.63           C  
ATOM   1101  C   GLY A  73     -22.781  32.873   3.554  1.00  1.63           C  
ATOM   1102  O   GLY A  73     -22.968  31.680   3.339  1.00  1.63           O  
ATOM   1103  H   GLY A  73     -25.035  32.519   5.567  1.00  1.63           H  
ATOM   1104 1HA  GLY A  73     -24.157  34.539   3.616  1.00  1.63           H  
ATOM   1105 2HA  GLY A  73     -23.433  34.144   5.146  1.00  1.63           H  
ATOM   1106  N   THR A  74     -21.637  33.485   3.259  1.00  1.45           N  
ATOM   1107  CA  THR A  74     -20.562  32.766   2.570  1.00  1.45           C  
ATOM   1108  C   THR A  74     -20.131  31.555   3.400  1.00  1.45           C  
ATOM   1109  O   THR A  74     -19.894  31.679   4.605  1.00  1.45           O  
ATOM   1110  CB  THR A  74     -19.353  33.698   2.317  1.00  1.45           C  
ATOM   1111  OG1 THR A  74     -19.773  34.854   1.550  1.00  1.45           O  
ATOM   1112  CG2 THR A  74     -18.244  32.971   1.551  1.00  1.45           C  
ATOM   1113  H   THR A  74     -21.516  34.462   3.478  1.00  1.45           H  
ATOM   1114  HA  THR A  74     -20.940  32.403   1.615  1.00  1.45           H  
ATOM   1115  HB  THR A  74     -18.966  34.032   3.275  1.00  1.45           H  
ATOM   1116  HG1 THR A  74     -19.834  34.643   0.571  1.00  1.45           H  
ATOM   1117 1HG2 THR A  74     -17.411  33.649   1.394  1.00  1.45           H  
ATOM   1118 2HG2 THR A  74     -17.906  32.103   2.114  1.00  1.45           H  
ATOM   1119 3HG2 THR A  74     -18.623  32.654   0.591  1.00  1.45           H  
ATOM   1120  N   ARG A  75     -20.042  30.392   2.757  1.00  1.26           N  
ATOM   1121  CA  ARG A  75     -19.675  29.152   3.433  1.00  1.26           C  
ATOM   1122  C   ARG A  75     -18.236  28.768   3.132  1.00  1.26           C  
ATOM   1123  O   ARG A  75     -17.759  28.975   2.019  1.00  1.26           O  
ATOM   1124  CB  ARG A  75     -20.597  28.021   2.997  1.00  1.26           C  
ATOM   1125  CG  ARG A  75     -22.076  28.234   3.362  1.00  1.26           C  
ATOM   1126  CD  ARG A  75     -22.937  27.080   2.958  1.00  1.26           C  
ATOM   1127  NE  ARG A  75     -24.349  27.320   3.254  1.00  1.26           N  
ATOM   1128  CZ  ARG A  75     -25.328  26.411   3.080  1.00  1.26           C  
ATOM   1129  NH1 ARG A  75     -25.041  25.219   2.608  1.00  1.26           N  
ATOM   1130  NH2 ARG A  75     -26.580  26.716   3.384  1.00  1.26           N  
ATOM   1131  H   ARG A  75     -20.231  30.387   1.758  1.00  1.26           H  
ATOM   1132  HA  ARG A  75     -19.782  29.297   4.508  1.00  1.26           H  
ATOM   1133 1HB  ARG A  75     -20.545  27.910   1.911  1.00  1.26           H  
ATOM   1134 2HB  ARG A  75     -20.267  27.081   3.440  1.00  1.26           H  
ATOM   1135 1HG  ARG A  75     -22.172  28.380   4.436  1.00  1.26           H  
ATOM   1136 2HG  ARG A  75     -22.449  29.125   2.843  1.00  1.26           H  
ATOM   1137 1HD  ARG A  75     -22.840  26.902   1.895  1.00  1.26           H  
ATOM   1138 2HD  ARG A  75     -22.624  26.184   3.491  1.00  1.26           H  
ATOM   1139  HE  ARG A  75     -24.611  28.238   3.603  1.00  1.26           H  
ATOM   1140 1HH1 ARG A  75     -24.069  24.979   2.346  1.00  1.26           H  
ATOM   1141 2HH1 ARG A  75     -25.772  24.540   2.472  1.00  1.26           H  
ATOM   1142 1HH2 ARG A  75     -26.809  27.636   3.740  1.00  1.26           H  
ATOM   1143 2HH2 ARG A  75     -27.315  26.034   3.248  1.00  1.26           H  
ATOM   1144  N   ARG A  76     -17.547  28.167   4.102  1.00  1.09           N  
ATOM   1145  CA  ARG A  76     -16.173  27.720   3.861  1.00  1.09           C  
ATOM   1146  C   ARG A  76     -16.047  26.211   4.021  1.00  1.09           C  
ATOM   1147  O   ARG A  76     -16.575  25.641   4.987  1.00  1.09           O  
ATOM   1148  CB  ARG A  76     -15.200  28.420   4.797  1.00  1.09           C  
ATOM   1149  CG  ARG A  76     -13.733  28.117   4.555  1.00  1.09           C  
ATOM   1150  CD  ARG A  76     -12.857  28.888   5.482  1.00  1.09           C  
ATOM   1151  NE  ARG A  76     -12.962  28.410   6.855  1.00  1.09           N  
ATOM   1152  CZ  ARG A  76     -12.272  28.909   7.902  1.00  1.09           C  
ATOM   1153  NH1 ARG A  76     -11.425  29.900   7.725  1.00  1.09           N  
ATOM   1154  NH2 ARG A  76     -12.444  28.397   9.110  1.00  1.09           N  
ATOM   1155  H   ARG A  76     -17.968  28.029   5.009  1.00  1.09           H  
ATOM   1156  HA  ARG A  76     -15.904  27.977   2.846  1.00  1.09           H  
ATOM   1157 1HB  ARG A  76     -15.331  29.498   4.711  1.00  1.09           H  
ATOM   1158 2HB  ARG A  76     -15.425  28.144   5.825  1.00  1.09           H  
ATOM   1159 1HG  ARG A  76     -13.548  27.054   4.714  1.00  1.09           H  
ATOM   1160 2HG  ARG A  76     -13.471  28.379   3.527  1.00  1.09           H  
ATOM   1161 1HD  ARG A  76     -11.825  28.816   5.170  1.00  1.09           H  
ATOM   1162 2HD  ARG A  76     -13.160  29.934   5.465  1.00  1.09           H  
ATOM   1163  HE  ARG A  76     -13.605  27.649   7.036  1.00  1.09           H  
ATOM   1164 1HH1 ARG A  76     -11.295  30.295   6.806  1.00  1.09           H  
ATOM   1165 2HH1 ARG A  76     -10.909  30.270   8.512  1.00  1.09           H  
ATOM   1166 1HH2 ARG A  76     -13.094  27.633   9.248  1.00  1.09           H  
ATOM   1167 2HH2 ARG A  76     -11.928  28.766   9.894  1.00  1.09           H  
ATOM   1168  N   ARG A  77     -15.381  25.572   3.052  1.00  0.96           N  
ATOM   1169  CA  ARG A  77     -15.196  24.122   3.053  1.00  0.96           C  
ATOM   1170  C   ARG A  77     -13.808  23.643   2.607  1.00  0.96           C  
ATOM   1171  O   ARG A  77     -13.187  24.230   1.715  1.00  0.96           O  
ATOM   1172  CB  ARG A  77     -16.221  23.449   2.142  1.00  0.96           C  
ATOM   1173  CG  ARG A  77     -17.696  23.567   2.555  1.00  0.96           C  
ATOM   1174  CD  ARG A  77     -17.974  22.758   3.754  1.00  0.96           C  
ATOM   1175  NE  ARG A  77     -19.384  22.757   4.098  1.00  0.96           N  
ATOM   1176  CZ  ARG A  77     -20.006  23.673   4.870  1.00  0.96           C  
ATOM   1177  NH1 ARG A  77     -19.346  24.688   5.397  1.00  0.96           N  
ATOM   1178  NH2 ARG A  77     -21.302  23.547   5.108  1.00  0.96           N  
ATOM   1179  H   ARG A  77     -14.986  26.133   2.298  1.00  0.96           H  
ATOM   1180  HA  ARG A  77     -15.370  23.784   4.064  1.00  0.96           H  
ATOM   1181 1HB  ARG A  77     -16.124  23.843   1.147  1.00  0.96           H  
ATOM   1182 2HB  ARG A  77     -15.992  22.382   2.085  1.00  0.96           H  
ATOM   1183 1HG  ARG A  77     -17.961  24.600   2.756  1.00  0.96           H  
ATOM   1184 2HG  ARG A  77     -18.336  23.187   1.779  1.00  0.96           H  
ATOM   1185 1HD  ARG A  77     -17.671  21.733   3.566  1.00  0.96           H  
ATOM   1186 2HD  ARG A  77     -17.413  23.152   4.601  1.00  0.96           H  
ATOM   1187  HE  ARG A  77     -19.951  22.005   3.716  1.00  0.96           H  
ATOM   1188 1HH1 ARG A  77     -18.333  24.815   5.229  1.00  0.96           H  
ATOM   1189 2HH1 ARG A  77     -19.833  25.349   5.979  1.00  0.96           H  
ATOM   1190 1HH2 ARG A  77     -21.813  22.770   4.708  1.00  0.96           H  
ATOM   1191 2HH2 ARG A  77     -21.778  24.222   5.685  1.00  0.96           H  
ATOM   1192  N   LEU A  78     -13.357  22.517   3.170  1.00  0.86           N  
ATOM   1193  CA  LEU A  78     -12.119  21.889   2.687  1.00  0.86           C  
ATOM   1194  C   LEU A  78     -12.402  20.788   1.679  1.00  0.86           C  
ATOM   1195  O   LEU A  78     -12.993  19.743   2.008  1.00  0.86           O  
ATOM   1196  CB  LEU A  78     -11.269  21.306   3.814  1.00  0.86           C  
ATOM   1197  CG  LEU A  78     -10.376  22.312   4.564  1.00  0.86           C  
ATOM   1198  CD1 LEU A  78     -11.218  23.105   5.559  1.00  0.86           C  
ATOM   1199  CD2 LEU A  78      -9.237  21.552   5.237  1.00  0.86           C  
ATOM   1200  H   LEU A  78     -13.881  22.116   3.951  1.00  0.86           H  
ATOM   1201  HA  LEU A  78     -11.521  22.646   2.182  1.00  0.86           H  
ATOM   1202 1HB  LEU A  78     -11.935  20.841   4.549  1.00  0.86           H  
ATOM   1203 2HB  LEU A  78     -10.622  20.533   3.396  1.00  0.86           H  
ATOM   1204  HG  LEU A  78      -9.953  23.022   3.852  1.00  0.86           H  
ATOM   1205 1HD1 LEU A  78     -10.585  23.824   6.080  1.00  0.86           H  
ATOM   1206 2HD1 LEU A  78     -12.010  23.635   5.034  1.00  0.86           H  
ATOM   1207 3HD1 LEU A  78     -11.663  22.421   6.286  1.00  0.86           H  
ATOM   1208 1HD2 LEU A  78      -8.585  22.244   5.754  1.00  0.86           H  
ATOM   1209 2HD2 LEU A  78      -9.646  20.839   5.940  1.00  0.86           H  
ATOM   1210 3HD2 LEU A  78      -8.665  21.022   4.483  1.00  0.86           H  
ATOM   1211  N   CYS A  79     -11.987  21.049   0.443  1.00  0.80           N  
ATOM   1212  CA  CYS A  79     -12.235  20.142  -0.658  1.00  0.80           C  
ATOM   1213  C   CYS A  79     -10.998  19.356  -1.062  1.00  0.80           C  
ATOM   1214  O   CYS A  79      -9.923  19.928  -1.253  1.00  0.80           O  
ATOM   1215  CB  CYS A  79     -12.731  20.939  -1.862  1.00  0.80           C  
ATOM   1216  SG  CYS A  79     -14.345  21.784  -1.578  1.00  0.80           S  
ATOM   1217  H   CYS A  79     -11.489  21.923   0.257  1.00  0.80           H  
ATOM   1218  HA  CYS A  79     -13.010  19.438  -0.359  1.00  0.80           H  
ATOM   1219 1HB  CYS A  79     -11.991  21.704  -2.120  1.00  0.80           H  
ATOM   1220 2HB  CYS A  79     -12.827  20.281  -2.711  1.00  0.80           H  
ATOM   1221  HG  CYS A  79     -13.890  22.653  -0.670  1.00  0.80           H  
ATOM   1222  N   PHE A  80     -11.178  18.050  -1.233  1.00  0.75           N  
ATOM   1223  CA  PHE A  80     -10.134  17.147  -1.697  1.00  0.75           C  
ATOM   1224  C   PHE A  80     -10.406  16.850  -3.135  1.00  0.75           C  
ATOM   1225  O   PHE A  80     -11.465  16.314  -3.468  1.00  0.75           O  
ATOM   1226  CB  PHE A  80     -10.084  15.863  -0.866  1.00  0.75           C  
ATOM   1227  CG  PHE A  80      -8.989  14.871  -1.197  1.00  0.75           C  
ATOM   1228  CD1 PHE A  80      -7.700  15.283  -1.527  1.00  0.75           C  
ATOM   1229  CD2 PHE A  80      -9.240  13.515  -1.112  1.00  0.75           C  
ATOM   1230  CE1 PHE A  80      -6.711  14.379  -1.776  1.00  0.75           C  
ATOM   1231  CE2 PHE A  80      -8.247  12.605  -1.359  1.00  0.75           C  
ATOM   1232  CZ  PHE A  80      -6.989  13.038  -1.693  1.00  0.75           C  
ATOM   1233  H   PHE A  80     -12.092  17.655  -1.019  1.00  0.75           H  
ATOM   1234  HA  PHE A  80      -9.183  17.646  -1.643  1.00  0.75           H  
ATOM   1235 1HB  PHE A  80      -9.952  16.141   0.168  1.00  0.75           H  
ATOM   1236 2HB  PHE A  80     -11.043  15.347  -0.949  1.00  0.75           H  
ATOM   1237  HD1 PHE A  80      -7.484  16.333  -1.586  1.00  0.75           H  
ATOM   1238  HD2 PHE A  80     -10.241  13.170  -0.841  1.00  0.75           H  
ATOM   1239  HE1 PHE A  80      -5.712  14.727  -2.036  1.00  0.75           H  
ATOM   1240  HE2 PHE A  80      -8.455  11.537  -1.289  1.00  0.75           H  
ATOM   1241  HZ  PHE A  80      -6.231  12.313  -1.894  1.00  0.75           H  
ATOM   1242  N   ILE A  81      -9.500  17.275  -3.990  1.00  0.73           N  
ATOM   1243  CA  ILE A  81      -9.743  17.126  -5.391  1.00  0.73           C  
ATOM   1244  C   ILE A  81      -8.718  16.246  -6.046  1.00  0.73           C  
ATOM   1245  O   ILE A  81      -7.511  16.381  -5.819  1.00  0.73           O  
ATOM   1246  CB  ILE A  81      -9.820  18.473  -6.112  1.00  0.73           C  
ATOM   1247  CG1 ILE A  81     -10.900  19.298  -5.451  1.00  0.73           C  
ATOM   1248  CG2 ILE A  81     -10.218  18.252  -7.596  1.00  0.73           C  
ATOM   1249  CD1 ILE A  81     -11.124  20.602  -6.079  1.00  0.73           C  
ATOM   1250  H   ILE A  81      -8.649  17.707  -3.647  1.00  0.73           H  
ATOM   1251  HA  ILE A  81     -10.706  16.651  -5.517  1.00  0.73           H  
ATOM   1252  HB  ILE A  81      -8.878  19.003  -6.029  1.00  0.73           H  
ATOM   1253 1HG1 ILE A  81     -11.783  18.748  -5.416  1.00  0.73           H  
ATOM   1254 2HG1 ILE A  81     -10.588  19.491  -4.423  1.00  0.73           H  
ATOM   1255 1HG2 ILE A  81     -10.316  19.205  -8.096  1.00  0.73           H  
ATOM   1256 2HG2 ILE A  81      -9.470  17.657  -8.107  1.00  0.73           H  
ATOM   1257 3HG2 ILE A  81     -11.170  17.733  -7.636  1.00  0.73           H  
ATOM   1258 1HD1 ILE A  81     -11.889  21.145  -5.522  1.00  0.73           H  
ATOM   1259 2HD1 ILE A  81     -10.211  21.156  -6.088  1.00  0.73           H  
ATOM   1260 3HD1 ILE A  81     -11.458  20.453  -7.106  1.00  0.73           H  
ATOM   1261  N   ILE A  82      -9.213  15.287  -6.805  1.00  0.72           N  
ATOM   1262  CA  ILE A  82      -8.337  14.399  -7.529  1.00  0.72           C  
ATOM   1263  C   ILE A  82      -8.418  14.857  -8.970  1.00  0.72           C  
ATOM   1264  O   ILE A  82      -9.514  15.004  -9.518  1.00  0.72           O  
ATOM   1265  CB  ILE A  82      -8.776  12.943  -7.406  1.00  0.72           C  
ATOM   1266  CG1 ILE A  82      -8.989  12.594  -5.980  1.00  0.72           C  
ATOM   1267  CG2 ILE A  82      -7.680  12.035  -7.967  1.00  0.72           C  
ATOM   1268  CD1 ILE A  82      -7.788  12.765  -5.163  1.00  0.72           C  
ATOM   1269  H   ILE A  82     -10.227  15.218  -6.907  1.00  0.72           H  
ATOM   1270  HA  ILE A  82      -7.312  14.507  -7.181  1.00  0.72           H  
ATOM   1271  HB  ILE A  82      -9.693  12.793  -7.948  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  82      -9.789  13.219  -5.570  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  82      -9.299  11.570  -5.931  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  82      -7.984  10.994  -7.880  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  82      -7.506  12.278  -9.000  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  82      -6.755  12.193  -7.405  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  82      -8.009  12.479  -4.161  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  82      -7.020  12.133  -5.568  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  82      -7.457  13.796  -5.183  1.00  0.72           H  
ATOM   1280  N   TRP A  83      -7.273  15.144  -9.547  1.00  0.73           N  
ATOM   1281  CA  TRP A  83      -7.192  15.676 -10.889  1.00  0.73           C  
ATOM   1282  C   TRP A  83      -6.615  14.573 -11.769  1.00  0.73           C  
ATOM   1283  O   TRP A  83      -5.495  14.124 -11.534  1.00  0.73           O  
ATOM   1284  CB  TRP A  83      -6.274  16.893 -10.870  1.00  0.73           C  
ATOM   1285  CG  TRP A  83      -6.699  17.959  -9.885  1.00  0.73           C  
ATOM   1286  CD1 TRP A  83      -6.365  17.974  -8.561  1.00  0.73           C  
ATOM   1287  CD2 TRP A  83      -7.485  19.158 -10.107  1.00  0.73           C  
ATOM   1288  NE1 TRP A  83      -6.873  19.091  -7.957  1.00  0.73           N  
ATOM   1289  CE2 TRP A  83      -7.556  19.831  -8.881  1.00  0.73           C  
ATOM   1290  CE3 TRP A  83      -8.110  19.706 -11.216  1.00  0.73           C  
ATOM   1291  CZ2 TRP A  83      -8.228  21.041  -8.739  1.00  0.73           C  
ATOM   1292  CZ3 TRP A  83      -8.790  20.908 -11.071  1.00  0.73           C  
ATOM   1293  CH2 TRP A  83      -8.844  21.558  -9.869  1.00  0.73           C  
ATOM   1294  H   TRP A  83      -6.413  14.994  -9.029  1.00  0.73           H  
ATOM   1295  HA  TRP A  83      -8.183  15.951 -11.241  1.00  0.73           H  
ATOM   1296 1HB  TRP A  83      -5.266  16.575 -10.611  1.00  0.73           H  
ATOM   1297 2HB  TRP A  83      -6.231  17.334 -11.864  1.00  0.73           H  
ATOM   1298  HD1 TRP A  83      -5.772  17.214  -8.056  1.00  0.73           H  
ATOM   1299  HE1 TRP A  83      -6.759  19.330  -6.987  1.00  0.73           H  
ATOM   1300  HE3 TRP A  83      -8.070  19.199 -12.181  1.00  0.73           H  
ATOM   1301  HZ2 TRP A  83      -8.281  21.570  -7.786  1.00  0.73           H  
ATOM   1302  HZ3 TRP A  83      -9.281  21.320 -11.948  1.00  0.73           H  
ATOM   1303  HH2 TRP A  83      -9.378  22.497  -9.805  1.00  0.73           H  
ATOM   1304  N   ILE A  84      -7.401  14.081 -12.723  1.00  0.74           N  
ATOM   1305  CA  ILE A  84      -6.969  12.965 -13.558  1.00  0.74           C  
ATOM   1306  C   ILE A  84      -7.156  13.238 -15.050  1.00  0.74           C  
ATOM   1307  O   ILE A  84      -8.148  12.789 -15.623  1.00  0.74           O  
ATOM   1308  CB  ILE A  84      -7.759  11.699 -13.226  1.00  0.74           C  
ATOM   1309  CG1 ILE A  84      -7.724  11.425 -11.728  1.00  0.74           C  
ATOM   1310  CG2 ILE A  84      -7.174  10.575 -13.970  1.00  0.74           C  
ATOM   1311  CD1 ILE A  84      -8.557  10.249 -11.308  1.00  0.74           C  
ATOM   1312  H   ILE A  84      -8.319  14.495 -12.864  1.00  0.74           H  
ATOM   1313  HA  ILE A  84      -5.929  12.759 -13.344  1.00  0.74           H  
ATOM   1314  HB  ILE A  84      -8.797  11.830 -13.511  1.00  0.74           H  
ATOM   1315 1HG1 ILE A  84      -6.689  11.262 -11.416  1.00  0.74           H  
ATOM   1316 2HG1 ILE A  84      -8.117  12.295 -11.210  1.00  0.74           H  
ATOM   1317 1HG2 ILE A  84      -7.725   9.662 -13.754  1.00  0.74           H  
ATOM   1318 2HG2 ILE A  84      -7.218  10.787 -15.041  1.00  0.74           H  
ATOM   1319 3HG2 ILE A  84      -6.136  10.463 -13.659  1.00  0.74           H  
ATOM   1320 1HD1 ILE A  84      -8.496  10.123 -10.229  1.00  0.74           H  
ATOM   1321 2HD1 ILE A  84      -9.596  10.416 -11.594  1.00  0.74           H  
ATOM   1322 3HD1 ILE A  84      -8.181   9.357 -11.797  1.00  0.74           H  
ATOM   1323  N   PRO A  85      -6.232  13.924 -15.721  1.00  0.75           N  
ATOM   1324  CA  PRO A  85      -6.372  14.337 -17.095  1.00  0.75           C  
ATOM   1325  C   PRO A  85      -6.311  13.126 -18.015  1.00  0.75           C  
ATOM   1326  O   PRO A  85      -5.651  12.136 -17.687  1.00  0.75           O  
ATOM   1327  CB  PRO A  85      -5.188  15.294 -17.274  1.00  0.75           C  
ATOM   1328  CG  PRO A  85      -4.169  14.831 -16.285  1.00  0.75           C  
ATOM   1329  CD  PRO A  85      -4.959  14.289 -15.106  1.00  0.75           C  
ATOM   1330  HA  PRO A  85      -7.327  14.863 -17.178  1.00  0.75           H  
ATOM   1331 1HB  PRO A  85      -4.807  15.251 -18.301  1.00  0.75           H  
ATOM   1332 2HB  PRO A  85      -5.501  16.332 -17.097  1.00  0.75           H  
ATOM   1333 1HG  PRO A  85      -3.494  14.108 -16.747  1.00  0.75           H  
ATOM   1334 2HG  PRO A  85      -3.544  15.690 -15.990  1.00  0.75           H  
ATOM   1335 1HD  PRO A  85      -4.434  13.411 -14.732  1.00  0.75           H  
ATOM   1336 2HD  PRO A  85      -5.090  15.063 -14.334  1.00  0.75           H  
ATOM   1337  N   PRO A  86      -6.886  13.214 -19.224  1.00  0.77           N  
ATOM   1338  CA  PRO A  86      -6.915  12.183 -20.249  1.00  0.77           C  
ATOM   1339  C   PRO A  86      -5.530  11.806 -20.756  1.00  0.77           C  
ATOM   1340  O   PRO A  86      -5.345  10.727 -21.316  1.00  0.77           O  
ATOM   1341  CB  PRO A  86      -7.762  12.834 -21.358  1.00  0.77           C  
ATOM   1342  CG  PRO A  86      -7.641  14.320 -21.119  1.00  0.77           C  
ATOM   1343  CD  PRO A  86      -7.568  14.464 -19.623  1.00  0.77           C  
ATOM   1344  HA  PRO A  86      -7.425  11.296 -19.844  1.00  0.77           H  
ATOM   1345 1HB  PRO A  86      -7.374  12.534 -22.343  1.00  0.77           H  
ATOM   1346 2HB  PRO A  86      -8.800  12.476 -21.298  1.00  0.77           H  
ATOM   1347 1HG  PRO A  86      -6.745  14.710 -21.629  1.00  0.77           H  
ATOM   1348 2HG  PRO A  86      -8.505  14.845 -21.551  1.00  0.77           H  
ATOM   1349 1HD  PRO A  86      -6.988  15.360 -19.386  1.00  0.77           H  
ATOM   1350 2HD  PRO A  86      -8.582  14.499 -19.192  1.00  0.77           H  
ATOM   1351  N   ASN A  87      -4.554  12.689 -20.548  1.00  0.78           N  
ATOM   1352  CA  ASN A  87      -3.201  12.436 -21.008  1.00  0.78           C  
ATOM   1353  C   ASN A  87      -2.311  11.810 -19.925  1.00  0.78           C  
ATOM   1354  O   ASN A  87      -1.119  11.593 -20.146  1.00  0.78           O  
ATOM   1355  CB  ASN A  87      -2.602  13.720 -21.533  1.00  0.78           C  
ATOM   1356  CG  ASN A  87      -3.271  14.181 -22.808  1.00  0.78           C  
ATOM   1357  OD1 ASN A  87      -3.625  13.366 -23.668  1.00  0.78           O  
ATOM   1358  ND2 ASN A  87      -3.450  15.471 -22.945  1.00  0.78           N  
ATOM   1359  H   ASN A  87      -4.749  13.557 -20.076  1.00  0.78           H  
ATOM   1360  HA  ASN A  87      -3.248  11.720 -21.830  1.00  0.78           H  
ATOM   1361 1HB  ASN A  87      -2.701  14.504 -20.776  1.00  0.78           H  
ATOM   1362 2HB  ASN A  87      -1.537  13.579 -21.720  1.00  0.78           H  
ATOM   1363 1HD2 ASN A  87      -3.886  15.831 -23.770  1.00  0.78           H  
ATOM   1364 2HD2 ASN A  87      -3.147  16.101 -22.225  1.00  0.78           H  
ATOM   1365  N   ALA A  88      -2.887  11.507 -18.762  1.00  0.79           N  
ATOM   1366  CA  ALA A  88      -2.150  10.832 -17.697  1.00  0.79           C  
ATOM   1367  C   ALA A  88      -1.970   9.383 -18.141  1.00  0.79           C  
ATOM   1368  O   ALA A  88      -2.769   8.902 -18.948  1.00  0.79           O  
ATOM   1369  CB  ALA A  88      -2.901  10.925 -16.379  1.00  0.79           C  
ATOM   1370  H   ALA A  88      -3.872  11.720 -18.602  1.00  0.79           H  
ATOM   1371  HA  ALA A  88      -1.166  11.292 -17.593  1.00  0.79           H  
ATOM   1372 1HB  ALA A  88      -2.341  10.402 -15.606  1.00  0.79           H  
ATOM   1373 2HB  ALA A  88      -3.016  11.957 -16.100  1.00  0.79           H  
ATOM   1374 3HB  ALA A  88      -3.881  10.468 -16.490  1.00  0.79           H  
ATOM   1375  N   SER A  89      -0.947   8.658 -17.672  1.00  0.80           N  
ATOM   1376  CA  SER A  89      -0.894   7.270 -18.134  1.00  0.80           C  
ATOM   1377  C   SER A  89      -1.936   6.439 -17.411  1.00  0.80           C  
ATOM   1378  O   SER A  89      -2.406   6.838 -16.348  1.00  0.80           O  
ATOM   1379  CB  SER A  89       0.478   6.672 -17.918  1.00  0.80           C  
ATOM   1380  OG  SER A  89       0.766   6.547 -16.550  1.00  0.80           O  
ATOM   1381  H   SER A  89      -0.253   9.005 -16.988  1.00  0.80           H  
ATOM   1382  HA  SER A  89      -1.114   7.249 -19.202  1.00  0.80           H  
ATOM   1383 1HB  SER A  89       0.523   5.694 -18.391  1.00  0.80           H  
ATOM   1384 2HB  SER A  89       1.228   7.301 -18.391  1.00  0.80           H  
ATOM   1385  HG  SER A  89       0.958   7.469 -16.237  1.00  0.80           H  
ATOM   1386  N   GLU A  90      -2.259   5.257 -17.934  1.00  0.80           N  
ATOM   1387  CA  GLU A  90      -3.201   4.386 -17.231  1.00  0.80           C  
ATOM   1388  C   GLU A  90      -2.689   4.048 -15.840  1.00  0.80           C  
ATOM   1389  O   GLU A  90      -3.445   4.039 -14.864  1.00  0.80           O  
ATOM   1390  CB  GLU A  90      -3.453   3.113 -18.027  1.00  0.80           C  
ATOM   1391  CG  GLU A  90      -4.447   2.170 -17.387  1.00  0.80           C  
ATOM   1392  CD  GLU A  90      -4.745   0.947 -18.226  1.00  0.80           C  
ATOM   1393  OE1 GLU A  90      -4.236   0.848 -19.315  1.00  0.80           O  
ATOM   1394  OE2 GLU A  90      -5.473   0.096 -17.753  1.00  0.80           O  
ATOM   1395  H   GLU A  90      -1.857   4.967 -18.815  1.00  0.80           H  
ATOM   1396  HA  GLU A  90      -4.142   4.918 -17.115  1.00  0.80           H  
ATOM   1397 1HB  GLU A  90      -3.823   3.369 -19.019  1.00  0.80           H  
ATOM   1398 2HB  GLU A  90      -2.515   2.572 -18.156  1.00  0.80           H  
ATOM   1399 1HG  GLU A  90      -4.043   1.850 -16.427  1.00  0.80           H  
ATOM   1400 2HG  GLU A  90      -5.373   2.713 -17.196  1.00  0.80           H  
ATOM   1401  N   LYS A  91      -1.384   3.782 -15.754  1.00  0.81           N  
ATOM   1402  CA  LYS A  91      -0.746   3.472 -14.487  1.00  0.81           C  
ATOM   1403  C   LYS A  91      -0.942   4.622 -13.511  1.00  0.81           C  
ATOM   1404  O   LYS A  91      -1.288   4.396 -12.350  1.00  0.81           O  
ATOM   1405  CB  LYS A  91       0.737   3.172 -14.694  1.00  0.81           C  
ATOM   1406  CG  LYS A  91       1.499   2.787 -13.431  1.00  0.81           C  
ATOM   1407  CD  LYS A  91       2.941   2.403 -13.764  1.00  0.81           C  
ATOM   1408  CE  LYS A  91       3.738   2.039 -12.519  1.00  0.81           C  
ATOM   1409  NZ  LYS A  91       5.129   1.615 -12.860  1.00  0.81           N  
ATOM   1410  H   LYS A  91      -0.828   3.808 -16.594  1.00  0.81           H  
ATOM   1411  HA  LYS A  91      -1.224   2.589 -14.063  1.00  0.81           H  
ATOM   1412 1HB  LYS A  91       0.847   2.363 -15.415  1.00  0.81           H  
ATOM   1413 2HB  LYS A  91       1.223   4.056 -15.116  1.00  0.81           H  
ATOM   1414 1HG  LYS A  91       1.508   3.640 -12.753  1.00  0.81           H  
ATOM   1415 2HG  LYS A  91       1.004   1.954 -12.936  1.00  0.81           H  
ATOM   1416 1HD  LYS A  91       2.941   1.552 -14.446  1.00  0.81           H  
ATOM   1417 2HD  LYS A  91       3.429   3.242 -14.260  1.00  0.81           H  
ATOM   1418 1HE  LYS A  91       3.786   2.905 -11.860  1.00  0.81           H  
ATOM   1419 2HE  LYS A  91       3.236   1.224 -11.996  1.00  0.81           H  
ATOM   1420 1HZ  LYS A  91       5.629   1.382 -12.014  1.00  0.81           H  
ATOM   1421 2HZ  LYS A  91       5.095   0.805 -13.464  1.00  0.81           H  
ATOM   1422 3HZ  LYS A  91       5.605   2.368 -13.336  1.00  0.81           H  
ATOM   1423  N   ASP A  92      -0.807   5.862 -13.991  1.00  0.81           N  
ATOM   1424  CA  ASP A  92      -0.970   6.999 -13.097  1.00  0.81           C  
ATOM   1425  C   ASP A  92      -2.429   7.148 -12.704  1.00  0.81           C  
ATOM   1426  O   ASP A  92      -2.746   7.425 -11.550  1.00  0.81           O  
ATOM   1427  CB  ASP A  92      -0.603   8.307 -13.799  1.00  0.81           C  
ATOM   1428  CG  ASP A  92       0.834   8.520 -14.131  1.00  0.81           C  
ATOM   1429  OD1 ASP A  92       1.695   8.227 -13.313  1.00  0.81           O  
ATOM   1430  OD2 ASP A  92       1.075   8.948 -15.273  1.00  0.81           O  
ATOM   1431  H   ASP A  92      -0.529   6.014 -14.963  1.00  0.81           H  
ATOM   1432  HA  ASP A  92      -0.364   6.849 -12.205  1.00  0.81           H  
ATOM   1433 1HB  ASP A  92      -1.174   8.370 -14.721  1.00  0.81           H  
ATOM   1434 2HB  ASP A  92      -0.930   9.139 -13.173  1.00  0.81           H  
ATOM   1435  N   ARG A  93      -3.348   6.920 -13.631  1.00  0.82           N  
ATOM   1436  CA  ARG A  93      -4.735   7.116 -13.262  1.00  0.82           C  
ATOM   1437  C   ARG A  93      -5.093   6.152 -12.129  1.00  0.82           C  
ATOM   1438  O   ARG A  93      -5.726   6.536 -11.141  1.00  0.82           O  
ATOM   1439  CB  ARG A  93      -5.662   6.877 -14.451  1.00  0.82           C  
ATOM   1440  CG  ARG A  93      -5.559   7.922 -15.593  1.00  0.82           C  
ATOM   1441  CD  ARG A  93      -6.715   7.864 -16.559  1.00  0.82           C  
ATOM   1442  NE  ARG A  93      -6.776   6.614 -17.330  1.00  0.82           N  
ATOM   1443  CZ  ARG A  93      -6.163   6.413 -18.519  1.00  0.82           C  
ATOM   1444  NH1 ARG A  93      -5.465   7.380 -19.059  1.00  0.82           N  
ATOM   1445  NH2 ARG A  93      -6.272   5.247 -19.138  1.00  0.82           N  
ATOM   1446  H   ARG A  93      -3.079   6.672 -14.584  1.00  0.82           H  
ATOM   1447  HA  ARG A  93      -4.865   8.140 -12.910  1.00  0.82           H  
ATOM   1448 1HB  ARG A  93      -5.440   5.899 -14.883  1.00  0.82           H  
ATOM   1449 2HB  ARG A  93      -6.694   6.858 -14.107  1.00  0.82           H  
ATOM   1450 1HG  ARG A  93      -5.455   8.908 -15.200  1.00  0.82           H  
ATOM   1451 2HG  ARG A  93      -4.672   7.699 -16.174  1.00  0.82           H  
ATOM   1452 1HD  ARG A  93      -7.648   7.971 -16.007  1.00  0.82           H  
ATOM   1453 2HD  ARG A  93      -6.620   8.694 -17.264  1.00  0.82           H  
ATOM   1454  HE  ARG A  93      -7.304   5.846 -16.943  1.00  0.82           H  
ATOM   1455 1HH1 ARG A  93      -5.395   8.272 -18.585  1.00  0.82           H  
ATOM   1456 2HH1 ARG A  93      -4.996   7.248 -19.943  1.00  0.82           H  
ATOM   1457 1HH2 ARG A  93      -6.810   4.496 -18.722  1.00  0.82           H  
ATOM   1458 2HH2 ARG A  93      -5.813   5.104 -20.027  1.00  0.82           H  
ATOM   1459  N   LYS A  94      -4.622   4.905 -12.233  1.00  0.83           N  
ATOM   1460  CA  LYS A  94      -4.930   3.910 -11.217  1.00  0.83           C  
ATOM   1461  C   LYS A  94      -4.217   4.164  -9.885  1.00  0.83           C  
ATOM   1462  O   LYS A  94      -4.832   4.052  -8.815  1.00  0.83           O  
ATOM   1463  CB  LYS A  94      -4.590   2.518 -11.753  1.00  0.83           C  
ATOM   1464  CG  LYS A  94      -5.528   2.046 -12.863  1.00  0.83           C  
ATOM   1465  CD  LYS A  94      -5.141   0.676 -13.391  1.00  0.83           C  
ATOM   1466  CE  LYS A  94      -6.095   0.225 -14.493  1.00  0.83           C  
ATOM   1467  NZ  LYS A  94      -5.705  -1.092 -15.068  1.00  0.83           N  
ATOM   1468  H   LYS A  94      -4.082   4.637 -13.059  1.00  0.83           H  
ATOM   1469  HA  LYS A  94      -6.001   3.947 -11.026  1.00  0.83           H  
ATOM   1470 1HB  LYS A  94      -3.573   2.530 -12.158  1.00  0.83           H  
ATOM   1471 2HB  LYS A  94      -4.617   1.794 -10.942  1.00  0.83           H  
ATOM   1472 1HG  LYS A  94      -6.550   2.013 -12.489  1.00  0.83           H  
ATOM   1473 2HG  LYS A  94      -5.483   2.761 -13.689  1.00  0.83           H  
ATOM   1474 1HD  LYS A  94      -4.130   0.725 -13.801  1.00  0.83           H  
ATOM   1475 2HD  LYS A  94      -5.157  -0.052 -12.583  1.00  0.83           H  
ATOM   1476 1HE  LYS A  94      -7.101   0.149 -14.087  1.00  0.83           H  
ATOM   1477 2HE  LYS A  94      -6.093   0.968 -15.284  1.00  0.83           H  
ATOM   1478 1HZ  LYS A  94      -6.360  -1.347 -15.801  1.00  0.83           H  
ATOM   1479 2HZ  LYS A  94      -4.770  -1.029 -15.459  1.00  0.83           H  
ATOM   1480 3HZ  LYS A  94      -5.717  -1.794 -14.346  1.00  0.83           H  
ATOM   1481  N   LEU A  95      -2.938   4.553  -9.928  1.00  0.83           N  
ATOM   1482  CA  LEU A  95      -2.217   4.779  -8.683  1.00  0.83           C  
ATOM   1483  C   LEU A  95      -2.801   5.954  -7.908  1.00  0.83           C  
ATOM   1484  O   LEU A  95      -2.921   5.895  -6.676  1.00  0.83           O  
ATOM   1485  CB  LEU A  95      -0.735   5.027  -8.955  1.00  0.83           C  
ATOM   1486  CG  LEU A  95       0.071   3.831  -9.470  1.00  0.83           C  
ATOM   1487  CD1 LEU A  95       1.451   4.310  -9.810  1.00  0.83           C  
ATOM   1488  CD2 LEU A  95       0.106   2.734  -8.431  1.00  0.83           C  
ATOM   1489  H   LEU A  95      -2.452   4.651 -10.821  1.00  0.83           H  
ATOM   1490  HA  LEU A  95      -2.307   3.886  -8.069  1.00  0.83           H  
ATOM   1491 1HB  LEU A  95      -0.647   5.831  -9.690  1.00  0.83           H  
ATOM   1492 2HB  LEU A  95      -0.278   5.347  -8.035  1.00  0.83           H  
ATOM   1493  HG  LEU A  95      -0.386   3.439 -10.365  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  95       2.040   3.482 -10.187  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  95       1.387   5.092 -10.571  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  95       1.909   4.706  -8.914  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  95       0.681   1.891  -8.811  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  95       0.567   3.094  -7.530  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  95      -0.910   2.410  -8.214  1.00  0.83           H  
ATOM   1500  N   PHE A  96      -3.212   7.005  -8.622  1.00  0.84           N  
ATOM   1501  CA  PHE A  96      -3.795   8.169  -7.974  1.00  0.84           C  
ATOM   1502  C   PHE A  96      -5.181   7.854  -7.406  1.00  0.84           C  
ATOM   1503  O   PHE A  96      -5.509   8.295  -6.300  1.00  0.84           O  
ATOM   1504  CB  PHE A  96      -3.790   9.353  -8.922  1.00  0.84           C  
ATOM   1505  CG  PHE A  96      -2.373   9.989  -9.018  1.00  0.84           C  
ATOM   1506  CD1 PHE A  96      -1.308   9.335  -9.634  1.00  0.84           C  
ATOM   1507  CD2 PHE A  96      -2.124  11.238  -8.516  1.00  0.84           C  
ATOM   1508  CE1 PHE A  96      -0.067   9.918  -9.743  1.00  0.84           C  
ATOM   1509  CE2 PHE A  96      -0.863  11.811  -8.610  1.00  0.84           C  
ATOM   1510  CZ  PHE A  96       0.154  11.154  -9.228  1.00  0.84           C  
ATOM   1511  H   PHE A  96      -3.095   7.013  -9.638  1.00  0.84           H  
ATOM   1512  HA  PHE A  96      -3.146   8.446  -7.150  1.00  0.84           H  
ATOM   1513 1HB  PHE A  96      -4.099   9.028  -9.921  1.00  0.84           H  
ATOM   1514 2HB  PHE A  96      -4.495  10.113  -8.582  1.00  0.84           H  
ATOM   1515  HD1 PHE A  96      -1.448   8.360 -10.029  1.00  0.84           H  
ATOM   1516  HD2 PHE A  96      -2.931  11.781  -8.043  1.00  0.84           H  
ATOM   1517  HE1 PHE A  96       0.743   9.382 -10.239  1.00  0.84           H  
ATOM   1518  HE2 PHE A  96      -0.683  12.794  -8.205  1.00  0.84           H  
ATOM   1519  HZ  PHE A  96       1.134  11.614  -9.313  1.00  0.84           H  
ATOM   1520  N   LYS A  97      -5.995   7.064  -8.123  1.00  0.84           N  
ATOM   1521  CA  LYS A  97      -7.301   6.702  -7.576  1.00  0.84           C  
ATOM   1522  C   LYS A  97      -7.146   5.899  -6.280  1.00  0.84           C  
ATOM   1523  O   LYS A  97      -7.959   6.035  -5.367  1.00  0.84           O  
ATOM   1524  CB  LYS A  97      -8.148   5.935  -8.594  1.00  0.84           C  
ATOM   1525  CG  LYS A  97      -8.690   6.798  -9.746  1.00  0.84           C  
ATOM   1526  CD  LYS A  97      -9.509   5.964 -10.721  1.00  0.84           C  
ATOM   1527  CE  LYS A  97     -10.049   6.803 -11.869  1.00  0.84           C  
ATOM   1528  NZ  LYS A  97     -10.878   5.987 -12.806  1.00  0.84           N  
ATOM   1529  H   LYS A  97      -5.728   6.729  -9.053  1.00  0.84           H  
ATOM   1530  HA  LYS A  97      -7.832   7.621  -7.333  1.00  0.84           H  
ATOM   1531 1HB  LYS A  97      -7.539   5.141  -9.037  1.00  0.84           H  
ATOM   1532 2HB  LYS A  97      -8.989   5.463  -8.090  1.00  0.84           H  
ATOM   1533 1HG  LYS A  97      -9.326   7.583  -9.335  1.00  0.84           H  
ATOM   1534 2HG  LYS A  97      -7.870   7.271 -10.270  1.00  0.84           H  
ATOM   1535 1HD  LYS A  97      -8.872   5.177 -11.132  1.00  0.84           H  
ATOM   1536 2HD  LYS A  97     -10.341   5.498 -10.197  1.00  0.84           H  
ATOM   1537 1HE  LYS A  97     -10.656   7.614 -11.468  1.00  0.84           H  
ATOM   1538 2HE  LYS A  97      -9.211   7.227 -12.423  1.00  0.84           H  
ATOM   1539 1HZ  LYS A  97     -11.218   6.573 -13.555  1.00  0.84           H  
ATOM   1540 2HZ  LYS A  97     -10.318   5.240 -13.189  1.00  0.84           H  
ATOM   1541 3HZ  LYS A  97     -11.663   5.595 -12.305  1.00  0.84           H  
ATOM   1542  N   GLY A  98      -6.109   5.054  -6.196  1.00  0.84           N  
ATOM   1543  CA  GLY A  98      -5.808   4.303  -4.970  1.00  0.84           C  
ATOM   1544  C   GLY A  98      -5.271   5.225  -3.851  1.00  0.84           C  
ATOM   1545  O   GLY A  98      -5.711   5.172  -2.692  1.00  0.84           O  
ATOM   1546  H   GLY A  98      -5.506   4.925  -7.012  1.00  0.84           H  
ATOM   1547 1HA  GLY A  98      -6.708   3.793  -4.626  1.00  0.84           H  
ATOM   1548 2HA  GLY A  98      -5.068   3.537  -5.197  1.00  0.84           H  
ATOM   1549  N   SER A  99      -4.361   6.128  -4.232  1.00  0.82           N  
ATOM   1550  CA  SER A  99      -3.733   7.082  -3.322  1.00  0.82           C  
ATOM   1551  C   SER A  99      -4.774   7.956  -2.648  1.00  0.82           C  
ATOM   1552  O   SER A  99      -4.627   8.338  -1.485  1.00  0.82           O  
ATOM   1553  CB  SER A  99      -2.748   7.909  -4.086  1.00  0.82           C  
ATOM   1554  OG  SER A  99      -1.678   7.121  -4.519  1.00  0.82           O  
ATOM   1555  H   SER A  99      -4.044   6.123  -5.201  1.00  0.82           H  
ATOM   1556  HA  SER A  99      -3.204   6.524  -2.558  1.00  0.82           H  
ATOM   1557 1HB  SER A  99      -3.248   8.312  -4.938  1.00  0.82           H  
ATOM   1558 2HB  SER A  99      -2.413   8.746  -3.510  1.00  0.82           H  
ATOM   1559  HG  SER A  99      -2.065   6.498  -5.181  1.00  0.82           H  
ATOM   1560  N   ARG A 100      -5.849   8.219  -3.371  1.00  0.81           N  
ATOM   1561  CA  ARG A 100      -6.995   8.964  -2.895  1.00  0.81           C  
ATOM   1562  C   ARG A 100      -7.494   8.405  -1.566  1.00  0.81           C  
ATOM   1563  O   ARG A 100      -7.853   9.173  -0.674  1.00  0.81           O  
ATOM   1564  CB  ARG A 100      -8.093   8.817  -3.919  1.00  0.81           C  
ATOM   1565  CG  ARG A 100      -9.393   9.487  -3.727  1.00  0.81           C  
ATOM   1566  CD  ARG A 100     -10.252   9.035  -4.858  1.00  0.81           C  
ATOM   1567  NE  ARG A 100     -10.469   7.591  -4.789  1.00  0.81           N  
ATOM   1568  CZ  ARG A 100     -11.455   6.983  -4.084  1.00  0.81           C  
ATOM   1569  NH1 ARG A 100     -12.356   7.701  -3.426  1.00  0.81           N  
ATOM   1570  NH2 ARG A 100     -11.523   5.656  -4.050  1.00  0.81           N  
ATOM   1571  H   ARG A 100      -5.856   7.908  -4.343  1.00  0.81           H  
ATOM   1572  HA  ARG A 100      -6.716  10.009  -2.777  1.00  0.81           H  
ATOM   1573 1HB  ARG A 100      -7.714   9.079  -4.908  1.00  0.81           H  
ATOM   1574 2HB  ARG A 100      -8.352   7.787  -3.936  1.00  0.81           H  
ATOM   1575 1HG  ARG A 100      -9.851   9.167  -2.790  1.00  0.81           H  
ATOM   1576 2HG  ARG A 100      -9.299  10.562  -3.739  1.00  0.81           H  
ATOM   1577 1HD  ARG A 100     -11.214   9.531  -4.834  1.00  0.81           H  
ATOM   1578 2HD  ARG A 100      -9.754   9.250  -5.801  1.00  0.81           H  
ATOM   1579  HE  ARG A 100      -9.756   6.989  -5.233  1.00  0.81           H  
ATOM   1580 1HH1 ARG A 100     -12.318   8.734  -3.429  1.00  0.81           H  
ATOM   1581 2HH1 ARG A 100     -13.083   7.240  -2.903  1.00  0.81           H  
ATOM   1582 1HH2 ARG A 100     -10.838   5.088  -4.537  1.00  0.81           H  
ATOM   1583 2HH2 ARG A 100     -12.244   5.195  -3.515  1.00  0.81           H  
ATOM   1584  N   GLU A 101      -7.558   7.068  -1.435  1.00  0.80           N  
ATOM   1585  CA  GLU A 101      -8.067   6.453  -0.209  1.00  0.80           C  
ATOM   1586  C   GLU A 101      -7.051   6.614   0.918  1.00  0.80           C  
ATOM   1587  O   GLU A 101      -7.417   6.880   2.072  1.00  0.80           O  
ATOM   1588  CB  GLU A 101      -8.395   4.961  -0.421  1.00  0.80           C  
ATOM   1589  CG  GLU A 101      -9.558   4.713  -1.374  1.00  0.80           C  
ATOM   1590  CD  GLU A 101      -9.918   3.243  -1.554  1.00  0.80           C  
ATOM   1591  OE1 GLU A 101      -9.241   2.400  -1.014  1.00  0.80           O  
ATOM   1592  OE2 GLU A 101     -10.883   2.977  -2.239  1.00  0.80           O  
ATOM   1593  H   GLU A 101      -7.194   6.466  -2.172  1.00  0.80           H  
ATOM   1594  HA  GLU A 101      -8.983   6.966   0.080  1.00  0.80           H  
ATOM   1595 1HB  GLU A 101      -7.518   4.453  -0.823  1.00  0.80           H  
ATOM   1596 2HB  GLU A 101      -8.633   4.500   0.536  1.00  0.80           H  
ATOM   1597 1HG  GLU A 101     -10.432   5.254  -1.015  1.00  0.80           H  
ATOM   1598 2HG  GLU A 101      -9.279   5.130  -2.343  1.00  0.80           H  
ATOM   1599  N   LEU A 102      -5.759   6.512   0.576  1.00  0.79           N  
ATOM   1600  CA  LEU A 102      -4.723   6.646   1.606  1.00  0.79           C  
ATOM   1601  C   LEU A 102      -4.804   8.044   2.201  1.00  0.79           C  
ATOM   1602  O   LEU A 102      -4.727   8.238   3.426  1.00  0.79           O  
ATOM   1603  CB  LEU A 102      -3.317   6.510   1.009  1.00  0.79           C  
ATOM   1604  CG  LEU A 102      -2.908   5.188   0.464  1.00  0.79           C  
ATOM   1605  CD1 LEU A 102      -1.568   5.361  -0.231  1.00  0.79           C  
ATOM   1606  CD2 LEU A 102      -2.811   4.183   1.583  1.00  0.79           C  
ATOM   1607  H   LEU A 102      -5.526   6.298  -0.398  1.00  0.79           H  
ATOM   1608  HA  LEU A 102      -4.888   5.906   2.387  1.00  0.79           H  
ATOM   1609 1HB  LEU A 102      -3.208   7.236   0.211  1.00  0.79           H  
ATOM   1610 2HB  LEU A 102      -2.598   6.769   1.785  1.00  0.79           H  
ATOM   1611  HG  LEU A 102      -3.640   4.853  -0.277  1.00  0.79           H  
ATOM   1612 1HD1 LEU A 102      -1.261   4.408  -0.647  1.00  0.79           H  
ATOM   1613 2HD1 LEU A 102      -1.644   6.084  -1.022  1.00  0.79           H  
ATOM   1614 3HD1 LEU A 102      -0.823   5.703   0.489  1.00  0.79           H  
ATOM   1615 1HD2 LEU A 102      -2.501   3.218   1.179  1.00  0.79           H  
ATOM   1616 2HD2 LEU A 102      -2.075   4.522   2.313  1.00  0.79           H  
ATOM   1617 3HD2 LEU A 102      -3.782   4.081   2.066  1.00  0.79           H  
ATOM   1618  N   LEU A 103      -5.021   9.015   1.316  1.00  0.79           N  
ATOM   1619  CA  LEU A 103      -5.117  10.385   1.744  1.00  0.79           C  
ATOM   1620  C   LEU A 103      -6.457  10.707   2.363  1.00  0.79           C  
ATOM   1621  O   LEU A 103      -6.505  11.435   3.341  1.00  0.79           O  
ATOM   1622  CB  LEU A 103      -4.851  11.354   0.605  1.00  0.79           C  
ATOM   1623  CG  LEU A 103      -3.456  11.414   0.071  1.00  0.79           C  
ATOM   1624  CD1 LEU A 103      -3.413  12.458  -1.009  1.00  0.79           C  
ATOM   1625  CD2 LEU A 103      -2.478  11.740   1.173  1.00  0.79           C  
ATOM   1626  H   LEU A 103      -5.077   8.784   0.323  1.00  0.79           H  
ATOM   1627  HA  LEU A 103      -4.350  10.551   2.496  1.00  0.79           H  
ATOM   1628 1HB  LEU A 103      -5.480  11.034  -0.218  1.00  0.79           H  
ATOM   1629 2HB  LEU A 103      -5.148  12.328   0.895  1.00  0.79           H  
ATOM   1630  HG  LEU A 103      -3.211  10.453  -0.367  1.00  0.79           H  
ATOM   1631 1HD1 LEU A 103      -2.438  12.527  -1.449  1.00  0.79           H  
ATOM   1632 2HD1 LEU A 103      -4.111  12.205  -1.746  1.00  0.79           H  
ATOM   1633 3HD1 LEU A 103      -3.679  13.417  -0.578  1.00  0.79           H  
ATOM   1634 1HD2 LEU A 103      -1.486  11.770   0.748  1.00  0.79           H  
ATOM   1635 2HD2 LEU A 103      -2.717  12.707   1.614  1.00  0.79           H  
ATOM   1636 3HD2 LEU A 103      -2.523  10.969   1.943  1.00  0.79           H  
ATOM   1637  N   GLY A 104      -7.550  10.111   1.895  1.00  0.81           N  
ATOM   1638  CA  GLY A 104      -8.832  10.425   2.510  1.00  0.81           C  
ATOM   1639  C   GLY A 104      -8.777  10.115   4.009  1.00  0.81           C  
ATOM   1640  O   GLY A 104      -9.318  10.858   4.827  1.00  0.81           O  
ATOM   1641  H   GLY A 104      -7.517   9.498   1.087  1.00  0.81           H  
ATOM   1642 1HA  GLY A 104      -9.067  11.477   2.352  1.00  0.81           H  
ATOM   1643 2HA  GLY A 104      -9.614   9.835   2.033  1.00  0.81           H  
ATOM   1644  N   GLY A 105      -8.101   9.017   4.371  1.00  0.85           N  
ATOM   1645  CA  GLY A 105      -7.909   8.662   5.773  1.00  0.85           C  
ATOM   1646  C   GLY A 105      -7.034   9.697   6.500  1.00  0.85           C  
ATOM   1647  O   GLY A 105      -7.431  10.282   7.513  1.00  0.85           O  
ATOM   1648  H   GLY A 105      -7.713   8.414   3.639  1.00  0.85           H  
ATOM   1649 1HA  GLY A 105      -8.878   8.589   6.264  1.00  0.85           H  
ATOM   1650 2HA  GLY A 105      -7.440   7.680   5.833  1.00  0.85           H  
ATOM   1651  N   LEU A 106      -5.829   9.920   5.968  1.00  0.89           N  
ATOM   1652  CA  LEU A 106      -4.860  10.850   6.551  1.00  0.89           C  
ATOM   1653  C   LEU A 106      -5.425  12.252   6.745  1.00  0.89           C  
ATOM   1654  O   LEU A 106      -5.183  12.912   7.756  1.00  0.89           O  
ATOM   1655  CB  LEU A 106      -3.647  10.970   5.629  1.00  0.89           C  
ATOM   1656  CG  LEU A 106      -2.503  11.862   6.118  1.00  0.89           C  
ATOM   1657  CD1 LEU A 106      -1.925  11.253   7.379  1.00  0.89           C  
ATOM   1658  CD2 LEU A 106      -1.457  12.009   5.027  1.00  0.89           C  
ATOM   1659  H   LEU A 106      -5.563   9.416   5.118  1.00  0.89           H  
ATOM   1660  HA  LEU A 106      -4.550  10.461   7.518  1.00  0.89           H  
ATOM   1661 1HB  LEU A 106      -3.247   9.973   5.447  1.00  0.89           H  
ATOM   1662 2HB  LEU A 106      -3.985  11.370   4.682  1.00  0.89           H  
ATOM   1663  HG  LEU A 106      -2.889  12.846   6.365  1.00  0.89           H  
ATOM   1664 1HD1 LEU A 106      -1.120  11.865   7.753  1.00  0.89           H  
ATOM   1665 2HD1 LEU A 106      -2.705  11.179   8.137  1.00  0.89           H  
ATOM   1666 3HD1 LEU A 106      -1.541  10.260   7.153  1.00  0.89           H  
ATOM   1667 1HD2 LEU A 106      -0.653  12.646   5.390  1.00  0.89           H  
ATOM   1668 2HD2 LEU A 106      -1.063  11.035   4.773  1.00  0.89           H  
ATOM   1669 3HD2 LEU A 106      -1.910  12.460   4.145  1.00  0.89           H  
ATOM   1670  N   LEU A 107      -6.175  12.695   5.752  1.00  0.93           N  
ATOM   1671  CA  LEU A 107      -6.724  14.026   5.656  1.00  0.93           C  
ATOM   1672  C   LEU A 107      -8.201  14.013   6.042  1.00  0.93           C  
ATOM   1673  O   LEU A 107      -9.003  14.768   5.478  1.00  0.93           O  
ATOM   1674  CB  LEU A 107      -6.591  14.503   4.215  1.00  0.93           C  
ATOM   1675  CG  LEU A 107      -5.144  14.354   3.612  1.00  0.93           C  
ATOM   1676  CD1 LEU A 107      -5.156  14.814   2.190  1.00  0.93           C  
ATOM   1677  CD2 LEU A 107      -4.150  15.101   4.414  1.00  0.93           C  
ATOM   1678  H   LEU A 107      -6.345  12.070   4.975  1.00  0.93           H  
ATOM   1679  HA  LEU A 107      -6.179  14.688   6.326  1.00  0.93           H  
ATOM   1680 1HB  LEU A 107      -7.276  13.925   3.592  1.00  0.93           H  
ATOM   1681 2HB  LEU A 107      -6.875  15.552   4.162  1.00  0.93           H  
ATOM   1682  HG  LEU A 107      -4.876  13.304   3.613  1.00  0.93           H  
ATOM   1683 1HD1 LEU A 107      -4.171  14.678   1.755  1.00  0.93           H  
ATOM   1684 2HD1 LEU A 107      -5.891  14.250   1.625  1.00  0.93           H  
ATOM   1685 3HD1 LEU A 107      -5.414  15.843   2.171  1.00  0.93           H  
ATOM   1686 1HD2 LEU A 107      -3.154  14.976   3.987  1.00  0.93           H  
ATOM   1687 2HD2 LEU A 107      -4.428  16.114   4.380  1.00  0.93           H  
ATOM   1688 3HD2 LEU A 107      -4.150  14.747   5.445  1.00  0.93           H  
ATOM   1689  N   ALA A 108      -8.559  13.194   7.041  1.00  0.95           N  
ATOM   1690  CA  ALA A 108      -9.943  12.984   7.499  1.00  0.95           C  
ATOM   1691  C   ALA A 108     -10.741  14.265   7.781  1.00  0.95           C  
ATOM   1692  O   ALA A 108     -11.964  14.210   7.867  1.00  0.95           O  
ATOM   1693  CB  ALA A 108      -9.946  12.141   8.765  1.00  0.95           C  
ATOM   1694  H   ALA A 108      -7.844  12.581   7.440  1.00  0.95           H  
ATOM   1695  HA  ALA A 108     -10.461  12.435   6.710  1.00  0.95           H  
ATOM   1696 1HB  ALA A 108     -10.973  11.943   9.065  1.00  0.95           H  
ATOM   1697 2HB  ALA A 108      -9.439  11.201   8.574  1.00  0.95           H  
ATOM   1698 3HB  ALA A 108      -9.432  12.677   9.557  1.00  0.95           H  
ATOM   1699  N   GLY A 109     -10.079  15.411   7.951  1.00  0.96           N  
ATOM   1700  CA  GLY A 109     -10.778  16.671   8.216  1.00  0.96           C  
ATOM   1701  C   GLY A 109     -11.476  17.220   6.945  1.00  0.96           C  
ATOM   1702  O   GLY A 109     -12.205  18.209   7.013  1.00  0.96           O  
ATOM   1703  H   GLY A 109      -9.074  15.407   7.873  1.00  0.96           H  
ATOM   1704 1HA  GLY A 109     -11.519  16.513   8.998  1.00  0.96           H  
ATOM   1705 2HA  GLY A 109     -10.070  17.407   8.595  1.00  0.96           H  
ATOM   1706  N   THR A 110     -11.250  16.561   5.796  1.00  0.94           N  
ATOM   1707  CA  THR A 110     -11.849  16.903   4.497  1.00  0.94           C  
ATOM   1708  C   THR A 110     -13.375  16.878   4.548  1.00  0.94           C  
ATOM   1709  O   THR A 110     -13.973  15.954   5.100  1.00  0.94           O  
ATOM   1710  CB  THR A 110     -11.401  15.917   3.406  1.00  0.94           C  
ATOM   1711  OG1 THR A 110      -9.971  15.959   3.265  1.00  0.94           O  
ATOM   1712  CG2 THR A 110     -12.068  16.228   2.080  1.00  0.94           C  
ATOM   1713  H   THR A 110     -10.607  15.770   5.818  1.00  0.94           H  
ATOM   1714  HA  THR A 110     -11.534  17.909   4.219  1.00  0.94           H  
ATOM   1715  HB  THR A 110     -11.684  14.910   3.710  1.00  0.94           H  
ATOM   1716  HG1 THR A 110      -9.556  15.555   4.061  1.00  0.94           H  
ATOM   1717 1HG2 THR A 110     -11.757  15.503   1.352  1.00  0.94           H  
ATOM   1718 2HG2 THR A 110     -13.140  16.163   2.186  1.00  0.94           H  
ATOM   1719 3HG2 THR A 110     -11.796  17.231   1.745  1.00  0.94           H  
ATOM   1720  N   GLN A 111     -14.007  17.907   3.983  1.00  0.90           N  
ATOM   1721  CA  GLN A 111     -15.457  18.021   3.990  1.00  0.90           C  
ATOM   1722  C   GLN A 111     -16.113  17.608   2.664  1.00  0.90           C  
ATOM   1723  O   GLN A 111     -17.266  17.173   2.649  1.00  0.90           O  
ATOM   1724  CB  GLN A 111     -15.795  19.448   4.373  1.00  0.90           C  
ATOM   1725  CG  GLN A 111     -15.303  19.752   5.789  1.00  0.90           C  
ATOM   1726  CD  GLN A 111     -15.408  21.169   6.199  1.00  0.90           C  
ATOM   1727  OE1 GLN A 111     -14.853  22.054   5.544  1.00  0.90           O  
ATOM   1728  NE2 GLN A 111     -16.121  21.418   7.295  1.00  0.90           N  
ATOM   1729  H   GLN A 111     -13.472  18.635   3.516  1.00  0.90           H  
ATOM   1730  HA  GLN A 111     -15.843  17.361   4.766  1.00  0.90           H  
ATOM   1731 1HB  GLN A 111     -15.323  20.138   3.672  1.00  0.90           H  
ATOM   1732 2HB  GLN A 111     -16.871  19.594   4.329  1.00  0.90           H  
ATOM   1733 1HG  GLN A 111     -15.885  19.153   6.490  1.00  0.90           H  
ATOM   1734 2HG  GLN A 111     -14.251  19.468   5.857  1.00  0.90           H  
ATOM   1735 1HE2 GLN A 111     -16.226  22.358   7.627  1.00  0.90           H  
ATOM   1736 2HE2 GLN A 111     -16.547  20.661   7.796  1.00  0.90           H  
ATOM   1737  N   ALA A 112     -15.373  17.705   1.558  1.00  0.86           N  
ATOM   1738  CA  ALA A 112     -15.922  17.345   0.243  1.00  0.86           C  
ATOM   1739  C   ALA A 112     -14.874  16.678  -0.629  1.00  0.86           C  
ATOM   1740  O   ALA A 112     -13.682  16.944  -0.477  1.00  0.86           O  
ATOM   1741  CB  ALA A 112     -16.447  18.580  -0.463  1.00  0.86           C  
ATOM   1742  H   ALA A 112     -14.438  18.102   1.631  1.00  0.86           H  
ATOM   1743  HA  ALA A 112     -16.740  16.640   0.393  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112     -16.870  18.306  -1.422  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112     -17.206  19.025   0.166  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112     -15.638  19.279  -0.613  1.00  0.86           H  
ATOM   1747  N   GLU A 113     -15.326  15.825  -1.553  1.00  0.82           N  
ATOM   1748  CA  GLU A 113     -14.418  15.149  -2.479  1.00  0.82           C  
ATOM   1749  C   GLU A 113     -14.906  15.251  -3.921  1.00  0.82           C  
ATOM   1750  O   GLU A 113     -16.057  14.930  -4.230  1.00  0.82           O  
ATOM   1751  CB  GLU A 113     -14.259  13.679  -2.083  1.00  0.82           C  
ATOM   1752  CG  GLU A 113     -13.301  12.882  -2.959  1.00  0.82           C  
ATOM   1753  CD  GLU A 113     -13.155  11.455  -2.508  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113     -13.700  11.106  -1.488  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113     -12.515  10.706  -3.203  1.00  0.82           O  
ATOM   1756  H   GLU A 113     -16.318  15.644  -1.620  1.00  0.82           H  
ATOM   1757  HA  GLU A 113     -13.449  15.628  -2.414  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113     -13.893  13.620  -1.057  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113     -15.230  13.187  -2.115  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113     -13.665  12.891  -3.988  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113     -12.322  13.371  -2.946  1.00  0.82           H  
ATOM   1762  N   ILE A 114     -14.020  15.734  -4.787  1.00  0.80           N  
ATOM   1763  CA  ILE A 114     -14.317  15.959  -6.199  1.00  0.80           C  
ATOM   1764  C   ILE A 114     -13.319  15.290  -7.146  1.00  0.80           C  
ATOM   1765  O   ILE A 114     -12.113  15.403  -6.927  1.00  0.80           O  
ATOM   1766  CB  ILE A 114     -14.316  17.464  -6.515  1.00  0.80           C  
ATOM   1767  CG1 ILE A 114     -15.268  18.204  -5.583  1.00  0.80           C  
ATOM   1768  CG2 ILE A 114     -14.730  17.670  -7.935  1.00  0.80           C  
ATOM   1769  CD1 ILE A 114     -14.609  18.806  -4.355  1.00  0.80           C  
ATOM   1770  H   ILE A 114     -13.091  15.961  -4.429  1.00  0.80           H  
ATOM   1771  HA  ILE A 114     -15.306  15.556  -6.408  1.00  0.80           H  
ATOM   1772  HB  ILE A 114     -13.356  17.851  -6.393  1.00  0.80           H  
ATOM   1773 1HG1 ILE A 114     -15.761  19.000  -6.132  1.00  0.80           H  
ATOM   1774 2HG1 ILE A 114     -15.999  17.516  -5.257  1.00  0.80           H  
ATOM   1775 1HG2 ILE A 114     -14.728  18.712  -8.177  1.00  0.80           H  
ATOM   1776 2HG2 ILE A 114     -14.057  17.163  -8.597  1.00  0.80           H  
ATOM   1777 3HG2 ILE A 114     -15.725  17.270  -8.064  1.00  0.80           H  
ATOM   1778 1HD1 ILE A 114     -15.366  19.300  -3.743  1.00  0.80           H  
ATOM   1779 2HD1 ILE A 114     -14.118  18.033  -3.765  1.00  0.80           H  
ATOM   1780 3HD1 ILE A 114     -13.875  19.532  -4.671  1.00  0.80           H  
ATOM   1781  N   ILE A 115     -13.798  14.583  -8.167  1.00  0.80           N  
ATOM   1782  CA  ILE A 115     -12.864  14.056  -9.164  1.00  0.80           C  
ATOM   1783  C   ILE A 115     -13.057  14.847 -10.462  1.00  0.80           C  
ATOM   1784  O   ILE A 115     -14.175  14.947 -10.972  1.00  0.80           O  
ATOM   1785  CB  ILE A 115     -13.015  12.543  -9.414  1.00  0.80           C  
ATOM   1786  CG1 ILE A 115     -12.760  11.768  -8.102  1.00  0.80           C  
ATOM   1787  CG2 ILE A 115     -11.987  12.116 -10.488  1.00  0.80           C  
ATOM   1788  CD1 ILE A 115     -13.053  10.296  -8.191  1.00  0.80           C  
ATOM   1789  H   ILE A 115     -14.794  14.464  -8.282  1.00  0.80           H  
ATOM   1790  HA  ILE A 115     -11.844  14.225  -8.825  1.00  0.80           H  
ATOM   1791  HB  ILE A 115     -14.024  12.316  -9.754  1.00  0.80           H  
ATOM   1792 1HG1 ILE A 115     -11.730  11.889  -7.815  1.00  0.80           H  
ATOM   1793 2HG1 ILE A 115     -13.387  12.191  -7.317  1.00  0.80           H  
ATOM   1794 1HG2 ILE A 115     -12.073  11.049 -10.674  1.00  0.80           H  
ATOM   1795 2HG2 ILE A 115     -12.174  12.659 -11.414  1.00  0.80           H  
ATOM   1796 3HG2 ILE A 115     -10.977  12.345 -10.135  1.00  0.80           H  
ATOM   1797 1HD1 ILE A 115     -12.850   9.828  -7.226  1.00  0.80           H  
ATOM   1798 2HD1 ILE A 115     -14.100  10.146  -8.455  1.00  0.80           H  
ATOM   1799 3HD1 ILE A 115     -12.418   9.845  -8.953  1.00  0.80           H  
ATOM   1800  N   VAL A 116     -11.968  15.442 -10.947  1.00  0.82           N  
ATOM   1801  CA  VAL A 116     -11.927  16.305 -12.132  1.00  0.82           C  
ATOM   1802  C   VAL A 116     -11.026  15.724 -13.215  1.00  0.82           C  
ATOM   1803  O   VAL A 116      -9.894  15.359 -12.908  1.00  0.82           O  
ATOM   1804  CB  VAL A 116     -11.333  17.681 -11.740  1.00  0.82           C  
ATOM   1805  CG1 VAL A 116     -11.205  18.574 -12.970  1.00  0.82           C  
ATOM   1806  CG2 VAL A 116     -12.202  18.348 -10.683  1.00  0.82           C  
ATOM   1807  H   VAL A 116     -11.096  15.290 -10.443  1.00  0.82           H  
ATOM   1808  HA  VAL A 116     -12.938  16.423 -12.526  1.00  0.82           H  
ATOM   1809  HB  VAL A 116     -10.330  17.528 -11.333  1.00  0.82           H  
ATOM   1810 1HG1 VAL A 116     -10.770  19.511 -12.695  1.00  0.82           H  
ATOM   1811 2HG1 VAL A 116     -10.566  18.101 -13.700  1.00  0.82           H  
ATOM   1812 3HG1 VAL A 116     -12.183  18.748 -13.397  1.00  0.82           H  
ATOM   1813 1HG2 VAL A 116     -11.766  19.302 -10.399  1.00  0.82           H  
ATOM   1814 2HG2 VAL A 116     -13.209  18.508 -11.080  1.00  0.82           H  
ATOM   1815 3HG2 VAL A 116     -12.247  17.705  -9.819  1.00  0.82           H  
ATOM   1816  N   THR A 117     -11.489  15.656 -14.473  1.00  0.86           N  
ATOM   1817  CA  THR A 117     -10.613  15.144 -15.531  1.00  0.86           C  
ATOM   1818  C   THR A 117     -10.222  16.243 -16.525  1.00  0.86           C  
ATOM   1819  O   THR A 117      -9.355  16.054 -17.377  1.00  0.86           O  
ATOM   1820  CB  THR A 117     -11.260  13.960 -16.267  1.00  0.86           C  
ATOM   1821  OG1 THR A 117     -12.478  14.370 -16.916  1.00  0.86           O  
ATOM   1822  CG2 THR A 117     -11.577  12.858 -15.252  1.00  0.86           C  
ATOM   1823  H   THR A 117     -12.451  15.932 -14.707  1.00  0.86           H  
ATOM   1824  HA  THR A 117      -9.696  14.779 -15.077  1.00  0.86           H  
ATOM   1825  HB  THR A 117     -10.566  13.571 -17.014  1.00  0.86           H  
ATOM   1826  HG1 THR A 117     -13.043  14.902 -16.308  1.00  0.86           H  
ATOM   1827 1HG2 THR A 117     -12.027  12.012 -15.765  1.00  0.86           H  
ATOM   1828 2HG2 THR A 117     -10.658  12.543 -14.766  1.00  0.86           H  
ATOM   1829 3HG2 THR A 117     -12.271  13.241 -14.504  1.00  0.86           H  
ATOM   1830  N   SER A 118     -10.876  17.390 -16.421  1.00  0.90           N  
ATOM   1831  CA  SER A 118     -10.632  18.513 -17.316  1.00  0.90           C  
ATOM   1832  C   SER A 118     -11.135  19.790 -16.619  1.00  0.90           C  
ATOM   1833  O   SER A 118     -12.187  19.741 -15.997  1.00  0.90           O  
ATOM   1834  CB  SER A 118     -11.362  18.264 -18.632  1.00  0.90           C  
ATOM   1835  OG  SER A 118     -11.154  19.295 -19.558  1.00  0.90           O  
ATOM   1836  H   SER A 118     -11.579  17.469 -15.703  1.00  0.90           H  
ATOM   1837  HA  SER A 118      -9.567  18.560 -17.510  1.00  0.90           H  
ATOM   1838 1HB  SER A 118     -11.017  17.321 -19.061  1.00  0.90           H  
ATOM   1839 2HB  SER A 118     -12.431  18.156 -18.436  1.00  0.90           H  
ATOM   1840  HG  SER A 118     -11.467  18.958 -20.403  1.00  0.90           H  
ATOM   1841  N   PRO A 119     -10.460  20.955 -16.732  1.00  0.95           N  
ATOM   1842  CA  PRO A 119     -10.836  22.234 -16.118  1.00  0.95           C  
ATOM   1843  C   PRO A 119     -12.336  22.640 -16.127  1.00  0.95           C  
ATOM   1844  O   PRO A 119     -12.789  23.177 -15.116  1.00  0.95           O  
ATOM   1845  CB  PRO A 119      -9.949  23.226 -16.892  1.00  0.95           C  
ATOM   1846  CG  PRO A 119      -8.708  22.426 -17.202  1.00  0.95           C  
ATOM   1847  CD  PRO A 119      -9.210  21.033 -17.535  1.00  0.95           C  
ATOM   1848  HA  PRO A 119     -10.493  22.192 -15.076  1.00  0.95           H  
ATOM   1849 1HB  PRO A 119     -10.447  23.629 -17.770  1.00  0.95           H  
ATOM   1850 2HB  PRO A 119      -9.720  24.090 -16.260  1.00  0.95           H  
ATOM   1851 1HG  PRO A 119      -8.167  22.886 -18.041  1.00  0.95           H  
ATOM   1852 2HG  PRO A 119      -8.025  22.439 -16.337  1.00  0.95           H  
ATOM   1853 1HD  PRO A 119      -9.417  20.928 -18.609  1.00  0.95           H  
ATOM   1854 2HD  PRO A 119      -8.451  20.329 -17.178  1.00  0.95           H  
ATOM   1855  N   PRO A 120     -13.160  22.426 -17.189  1.00  0.99           N  
ATOM   1856  CA  PRO A 120     -14.584  22.749 -17.200  1.00  0.99           C  
ATOM   1857  C   PRO A 120     -15.362  22.012 -16.103  1.00  0.99           C  
ATOM   1858  O   PRO A 120     -16.447  22.438 -15.703  1.00  0.99           O  
ATOM   1859  CB  PRO A 120     -15.026  22.310 -18.600  1.00  0.99           C  
ATOM   1860  CG  PRO A 120     -13.767  22.351 -19.425  1.00  0.99           C  
ATOM   1861  CD  PRO A 120     -12.699  21.884 -18.488  1.00  0.99           C  
ATOM   1862  HA  PRO A 120     -14.698  23.839 -17.082  1.00  0.99           H  
ATOM   1863 1HB  PRO A 120     -15.469  21.304 -18.546  1.00  0.99           H  
ATOM   1864 2HB  PRO A 120     -15.808  22.986 -18.976  1.00  0.99           H  
ATOM   1865 1HG  PRO A 120     -13.869  21.701 -20.306  1.00  0.99           H  
ATOM   1866 2HG  PRO A 120     -13.587  23.369 -19.798  1.00  0.99           H  
ATOM   1867 1HD  PRO A 120     -12.758  20.809 -18.474  1.00  0.99           H  
ATOM   1868 2HD  PRO A 120     -11.739  22.245 -18.811  1.00  0.99           H  
ATOM   1869  N   GLU A 121     -14.792  20.910 -15.603  1.00  1.03           N  
ATOM   1870  CA  GLU A 121     -15.398  20.083 -14.567  1.00  1.03           C  
ATOM   1871  C   GLU A 121     -14.979  20.552 -13.183  1.00  1.03           C  
ATOM   1872  O   GLU A 121     -15.262  19.896 -12.186  1.00  1.03           O  
ATOM   1873  CB  GLU A 121     -15.017  18.613 -14.760  1.00  1.03           C  
ATOM   1874  CG  GLU A 121     -15.562  17.984 -16.018  1.00  1.03           C  
ATOM   1875  CD  GLU A 121     -15.090  16.559 -16.234  1.00  1.03           C  
ATOM   1876  OE1 GLU A 121     -14.129  16.134 -15.590  1.00  1.03           O  
ATOM   1877  OE2 GLU A 121     -15.705  15.883 -17.029  1.00  1.03           O  
ATOM   1878  H   GLU A 121     -13.879  20.605 -15.935  1.00  1.03           H  
ATOM   1879  HA  GLU A 121     -16.481  20.172 -14.641  1.00  1.03           H  
ATOM   1880 1HB  GLU A 121     -13.947  18.511 -14.788  1.00  1.03           H  
ATOM   1881 2HB  GLU A 121     -15.373  18.033 -13.907  1.00  1.03           H  
ATOM   1882 1HG  GLU A 121     -16.651  17.998 -15.977  1.00  1.03           H  
ATOM   1883 2HG  GLU A 121     -15.249  18.595 -16.868  1.00  1.03           H  
ATOM   1884  N   ALA A 122     -14.246  21.656 -13.129  1.00  1.06           N  
ATOM   1885  CA  ALA A 122     -13.784  22.219 -11.883  1.00  1.06           C  
ATOM   1886  C   ALA A 122     -14.295  23.638 -11.694  1.00  1.06           C  
ATOM   1887  O   ALA A 122     -13.635  24.449 -11.057  1.00  1.06           O  
ATOM   1888  CB  ALA A 122     -12.274  22.222 -11.854  1.00  1.06           C  
ATOM   1889  H   ALA A 122     -13.996  22.144 -13.987  1.00  1.06           H  
ATOM   1890  HA  ALA A 122     -14.167  21.610 -11.065  1.00  1.06           H  
ATOM   1891 1HB  ALA A 122     -11.929  22.615 -10.927  1.00  1.06           H  
ATOM   1892 2HB  ALA A 122     -11.928  21.223 -11.964  1.00  1.06           H  
ATOM   1893 3HB  ALA A 122     -11.903  22.827 -12.671  1.00  1.06           H  
ATOM   1894  N   SER A 123     -15.438  23.994 -12.256  1.00  1.07           N  
ATOM   1895  CA  SER A 123     -15.855  25.363 -12.009  1.00  1.07           C  
ATOM   1896  C   SER A 123     -16.168  25.473 -10.521  1.00  1.07           C  
ATOM   1897  O   SER A 123     -16.667  24.501  -9.955  1.00  1.07           O  
ATOM   1898  CB  SER A 123     -17.098  25.702 -12.812  1.00  1.07           C  
ATOM   1899  OG  SER A 123     -18.228  24.959 -12.361  1.00  1.07           O  
ATOM   1900  H   SER A 123     -15.987  23.344 -12.809  1.00  1.07           H  
ATOM   1901  HA  SER A 123     -15.045  26.021 -12.304  1.00  1.07           H  
ATOM   1902 1HB  SER A 123     -17.308  26.766 -12.745  1.00  1.07           H  
ATOM   1903 2HB  SER A 123     -16.910  25.471 -13.861  1.00  1.07           H  
ATOM   1904  HG  SER A 123     -18.893  25.053 -13.061  1.00  1.07           H  
ATOM   1905  N   PRO A 124     -16.005  26.644  -9.879  1.00  1.07           N  
ATOM   1906  CA  PRO A 124     -16.393  26.903  -8.504  1.00  1.07           C  
ATOM   1907  C   PRO A 124     -17.840  26.512  -8.225  1.00  1.07           C  
ATOM   1908  O   PRO A 124     -18.160  26.121  -7.109  1.00  1.07           O  
ATOM   1909  CB  PRO A 124     -16.174  28.412  -8.383  1.00  1.07           C  
ATOM   1910  CG  PRO A 124     -15.052  28.700  -9.357  1.00  1.07           C  
ATOM   1911  CD  PRO A 124     -15.303  27.771 -10.528  1.00  1.07           C  
ATOM   1912  HA  PRO A 124     -15.710  26.357  -7.835  1.00  1.07           H  
ATOM   1913 1HB  PRO A 124     -17.107  28.949  -8.625  1.00  1.07           H  
ATOM   1914 2HB  PRO A 124     -15.916  28.672  -7.346  1.00  1.07           H  
ATOM   1915 1HG  PRO A 124     -15.063  29.763  -9.647  1.00  1.07           H  
ATOM   1916 2HG  PRO A 124     -14.076  28.512  -8.879  1.00  1.07           H  
ATOM   1917 1HD  PRO A 124     -15.927  28.250 -11.293  1.00  1.07           H  
ATOM   1918 2HD  PRO A 124     -14.317  27.461 -10.907  1.00  1.07           H  
ATOM   1919  N   ASN A 125     -18.717  26.604  -9.234  1.00  1.06           N  
ATOM   1920  CA  ASN A 125     -20.119  26.243  -9.055  1.00  1.06           C  
ATOM   1921  C   ASN A 125     -20.263  24.725  -8.938  1.00  1.06           C  
ATOM   1922  O   ASN A 125     -21.039  24.209  -8.123  1.00  1.06           O  
ATOM   1923  CB  ASN A 125     -20.939  26.780 -10.206  1.00  1.06           C  
ATOM   1924  CG  ASN A 125     -21.080  28.276 -10.157  1.00  1.06           C  
ATOM   1925  OD1 ASN A 125     -20.938  28.905  -9.101  1.00  1.06           O  
ATOM   1926  ND2 ASN A 125     -21.355  28.866 -11.291  1.00  1.06           N  
ATOM   1927  H   ASN A 125     -18.413  26.930 -10.138  1.00  1.06           H  
ATOM   1928  HA  ASN A 125     -20.480  26.684  -8.126  1.00  1.06           H  
ATOM   1929 1HB  ASN A 125     -20.465  26.499 -11.149  1.00  1.06           H  
ATOM   1930 2HB  ASN A 125     -21.930  26.328 -10.190  1.00  1.06           H  
ATOM   1931 1HD2 ASN A 125     -21.460  29.860 -11.326  1.00  1.06           H  
ATOM   1932 2HD2 ASN A 125     -21.462  28.323 -12.123  1.00  1.06           H  
ATOM   1933  N   TYR A 126     -19.490  23.990  -9.741  1.00  1.05           N  
ATOM   1934  CA  TYR A 126     -19.507  22.533  -9.657  1.00  1.05           C  
ATOM   1935  C   TYR A 126     -19.023  22.129  -8.277  1.00  1.05           C  
ATOM   1936  O   TYR A 126     -19.636  21.298  -7.591  1.00  1.05           O  
ATOM   1937  CB  TYR A 126     -18.646  21.907 -10.748  1.00  1.05           C  
ATOM   1938  CG  TYR A 126     -18.606  20.407 -10.757  1.00  1.05           C  
ATOM   1939  CD1 TYR A 126     -19.685  19.694 -11.254  1.00  1.05           C  
ATOM   1940  CD2 TYR A 126     -17.484  19.742 -10.317  1.00  1.05           C  
ATOM   1941  CE1 TYR A 126     -19.642  18.316 -11.301  1.00  1.05           C  
ATOM   1942  CE2 TYR A 126     -17.434  18.367 -10.380  1.00  1.05           C  
ATOM   1943  CZ  TYR A 126     -18.507  17.654 -10.864  1.00  1.05           C  
ATOM   1944  OH  TYR A 126     -18.452  16.280 -10.921  1.00  1.05           O  
ATOM   1945  H   TYR A 126     -18.873  24.434 -10.429  1.00  1.05           H  
ATOM   1946  HA  TYR A 126     -20.532  22.183  -9.771  1.00  1.05           H  
ATOM   1947 1HB  TYR A 126     -18.997  22.243 -11.724  1.00  1.05           H  
ATOM   1948 2HB  TYR A 126     -17.621  22.261 -10.644  1.00  1.05           H  
ATOM   1949  HD1 TYR A 126     -20.570  20.223 -11.609  1.00  1.05           H  
ATOM   1950  HD2 TYR A 126     -16.628  20.304  -9.940  1.00  1.05           H  
ATOM   1951  HE1 TYR A 126     -20.491  17.755 -11.689  1.00  1.05           H  
ATOM   1952  HE2 TYR A 126     -16.549  17.844 -10.055  1.00  1.05           H  
ATOM   1953  HH  TYR A 126     -17.566  15.988 -10.688  1.00  1.05           H  
ATOM   1954  N   ILE A 127     -17.916  22.747  -7.863  1.00  1.04           N  
ATOM   1955  CA  ILE A 127     -17.311  22.401  -6.599  1.00  1.04           C  
ATOM   1956  C   ILE A 127     -18.273  22.771  -5.471  1.00  1.04           C  
ATOM   1957  O   ILE A 127     -18.455  21.990  -4.541  1.00  1.04           O  
ATOM   1958  CB  ILE A 127     -15.993  23.161  -6.368  1.00  1.04           C  
ATOM   1959  CG1 ILE A 127     -14.948  22.852  -7.473  1.00  1.04           C  
ATOM   1960  CG2 ILE A 127     -15.433  22.717  -5.039  1.00  1.04           C  
ATOM   1961  CD1 ILE A 127     -14.574  21.424  -7.599  1.00  1.04           C  
ATOM   1962  H   ILE A 127     -17.479  23.443  -8.473  1.00  1.04           H  
ATOM   1963  HA  ILE A 127     -17.127  21.328  -6.572  1.00  1.04           H  
ATOM   1964  HB  ILE A 127     -16.179  24.231  -6.363  1.00  1.04           H  
ATOM   1965 1HG1 ILE A 127     -15.343  23.177  -8.427  1.00  1.04           H  
ATOM   1966 2HG1 ILE A 127     -14.052  23.428  -7.263  1.00  1.04           H  
ATOM   1967 1HG2 ILE A 127     -14.511  23.238  -4.848  1.00  1.04           H  
ATOM   1968 2HG2 ILE A 127     -16.152  22.932  -4.259  1.00  1.04           H  
ATOM   1969 3HG2 ILE A 127     -15.245  21.649  -5.065  1.00  1.04           H  
ATOM   1970 1HD1 ILE A 127     -13.840  21.307  -8.399  1.00  1.04           H  
ATOM   1971 2HD1 ILE A 127     -14.149  21.070  -6.662  1.00  1.04           H  
ATOM   1972 3HD1 ILE A 127     -15.468  20.856  -7.835  1.00  1.04           H  
ATOM   1973  N   ALA A 128     -18.923  23.943  -5.573  1.00  1.05           N  
ATOM   1974  CA  ALA A 128     -19.888  24.399  -4.577  1.00  1.05           C  
ATOM   1975  C   ALA A 128     -21.049  23.441  -4.431  1.00  1.05           C  
ATOM   1976  O   ALA A 128     -21.485  23.135  -3.320  1.00  1.05           O  
ATOM   1977  CB  ALA A 128     -20.470  25.738  -4.978  1.00  1.05           C  
ATOM   1978  H   ALA A 128     -18.724  24.563  -6.352  1.00  1.05           H  
ATOM   1979  HA  ALA A 128     -19.371  24.491  -3.625  1.00  1.05           H  
ATOM   1980 1HB  ALA A 128     -21.157  26.057  -4.220  1.00  1.05           H  
ATOM   1981 2HB  ALA A 128     -19.698  26.465  -5.094  1.00  1.05           H  
ATOM   1982 3HB  ALA A 128     -20.992  25.631  -5.922  1.00  1.05           H  
ATOM   1983  N   THR A 129     -21.524  22.917  -5.556  1.00  1.08           N  
ATOM   1984  CA  THR A 129     -22.651  22.012  -5.533  1.00  1.08           C  
ATOM   1985  C   THR A 129     -22.291  20.794  -4.707  1.00  1.08           C  
ATOM   1986  O   THR A 129     -23.057  20.365  -3.844  1.00  1.08           O  
ATOM   1987  CB  THR A 129     -23.043  21.595  -6.961  1.00  1.08           C  
ATOM   1988  OG1 THR A 129     -23.427  22.764  -7.711  1.00  1.08           O  
ATOM   1989  CG2 THR A 129     -24.197  20.609  -6.920  1.00  1.08           C  
ATOM   1990  H   THR A 129     -21.135  23.200  -6.456  1.00  1.08           H  
ATOM   1991  HA  THR A 129     -23.496  22.513  -5.063  1.00  1.08           H  
ATOM   1992  HB  THR A 129     -22.189  21.128  -7.449  1.00  1.08           H  
ATOM   1993  HG1 THR A 129     -22.641  23.359  -7.807  1.00  1.08           H  
ATOM   1994 1HG2 THR A 129     -24.462  20.321  -7.936  1.00  1.08           H  
ATOM   1995 2HG2 THR A 129     -23.896  19.724  -6.357  1.00  1.08           H  
ATOM   1996 3HG2 THR A 129     -25.055  21.073  -6.437  1.00  1.08           H  
ATOM   1997  N   ILE A 130     -21.099  20.263  -4.945  1.00  1.16           N  
ATOM   1998  CA  ILE A 130     -20.611  19.111  -4.207  1.00  1.16           C  
ATOM   1999  C   ILE A 130     -20.351  19.453  -2.738  1.00  1.16           C  
ATOM   2000  O   ILE A 130     -20.709  18.704  -1.832  1.00  1.16           O  
ATOM   2001  CB  ILE A 130     -19.339  18.558  -4.848  1.00  1.16           C  
ATOM   2002  CG1 ILE A 130     -19.685  17.994  -6.232  1.00  1.16           C  
ATOM   2003  CG2 ILE A 130     -18.762  17.478  -3.925  1.00  1.16           C  
ATOM   2004  CD1 ILE A 130     -18.498  17.686  -7.077  1.00  1.16           C  
ATOM   2005  H   ILE A 130     -20.518  20.672  -5.683  1.00  1.16           H  
ATOM   2006  HA  ILE A 130     -21.378  18.334  -4.239  1.00  1.16           H  
ATOM   2007  HB  ILE A 130     -18.609  19.360  -4.989  1.00  1.16           H  
ATOM   2008 1HG1 ILE A 130     -20.262  17.081  -6.102  1.00  1.16           H  
ATOM   2009 2HG1 ILE A 130     -20.299  18.724  -6.767  1.00  1.16           H  
ATOM   2010 1HG2 ILE A 130     -17.875  17.053  -4.345  1.00  1.16           H  
ATOM   2011 2HG2 ILE A 130     -18.533  17.919  -2.966  1.00  1.16           H  
ATOM   2012 3HG2 ILE A 130     -19.500  16.687  -3.791  1.00  1.16           H  
ATOM   2013 1HD1 ILE A 130     -18.837  17.294  -8.028  1.00  1.16           H  
ATOM   2014 2HD1 ILE A 130     -17.926  18.601  -7.239  1.00  1.16           H  
ATOM   2015 3HD1 ILE A 130     -17.881  16.945  -6.580  1.00  1.16           H  
ATOM   2016  N   ALA A 131     -19.734  20.606  -2.505  1.00  1.28           N  
ATOM   2017  CA  ALA A 131     -19.368  21.072  -1.177  1.00  1.28           C  
ATOM   2018  C   ALA A 131     -20.568  21.161  -0.231  1.00  1.28           C  
ATOM   2019  O   ALA A 131     -20.444  20.874   0.963  1.00  1.28           O  
ATOM   2020  CB  ALA A 131     -18.701  22.423  -1.302  1.00  1.28           C  
ATOM   2021  H   ALA A 131     -19.474  21.186  -3.295  1.00  1.28           H  
ATOM   2022  HA  ALA A 131     -18.668  20.365  -0.760  1.00  1.28           H  
ATOM   2023 1HB  ALA A 131     -18.386  22.766  -0.347  1.00  1.28           H  
ATOM   2024 2HB  ALA A 131     -17.835  22.341  -1.960  1.00  1.28           H  
ATOM   2025 3HB  ALA A 131     -19.409  23.129  -1.720  1.00  1.28           H  
ATOM   2026  N   ASP A 132     -21.734  21.518  -0.768  1.00  1.44           N  
ATOM   2027  CA  ASP A 132     -22.956  21.619   0.023  1.00  1.44           C  
ATOM   2028  C   ASP A 132     -23.855  20.371   0.035  1.00  1.44           C  
ATOM   2029  O   ASP A 132     -24.943  20.431   0.619  1.00  1.44           O  
ATOM   2030  CB  ASP A 132     -23.780  22.830  -0.427  1.00  1.44           C  
ATOM   2031  CG  ASP A 132     -23.157  24.166  -0.001  1.00  1.44           C  
ATOM   2032  OD1 ASP A 132     -22.784  24.285   1.162  1.00  1.44           O  
ATOM   2033  OD2 ASP A 132     -23.083  25.056  -0.796  1.00  1.44           O  
ATOM   2034  H   ASP A 132     -21.759  21.776  -1.757  1.00  1.44           H  
ATOM   2035  HA  ASP A 132     -22.655  21.804   1.052  1.00  1.44           H  
ATOM   2036 1HB  ASP A 132     -23.856  22.815  -1.521  1.00  1.44           H  
ATOM   2037 2HB  ASP A 132     -24.788  22.755  -0.026  1.00  1.44           H  
ATOM   2038  N   ARG A 133     -23.424  19.253  -0.569  1.00  1.61           N  
ATOM   2039  CA  ARG A 133     -24.246  18.036  -0.592  1.00  1.61           C  
ATOM   2040  C   ARG A 133     -23.523  16.865  -1.259  1.00  1.61           C  
ATOM   2041  O   ARG A 133     -22.894  16.059  -0.571  1.00  1.61           O  
ATOM   2042  OXT ARG A 133     -23.868  16.538  -2.396  1.00  1.61           O  
ATOM   2043  CB  ARG A 133     -25.577  18.257  -1.320  1.00  1.61           C  
ATOM   2044  CG  ARG A 133     -26.523  17.057  -1.286  1.00  1.61           C  
ATOM   2045  CD  ARG A 133     -27.865  17.380  -1.861  1.00  1.61           C  
ATOM   2046  NE  ARG A 133     -28.772  16.239  -1.795  1.00  1.61           N  
ATOM   2047  CZ  ARG A 133     -30.054  16.247  -2.214  1.00  1.61           C  
ATOM   2048  NH1 ARG A 133     -30.574  17.340  -2.727  1.00  1.61           N  
ATOM   2049  NH2 ARG A 133     -30.790  15.154  -2.106  1.00  1.61           N  
ATOM   2050  H   ARG A 133     -22.506  19.232  -1.019  1.00  1.61           H  
ATOM   2051  HA  ARG A 133     -24.464  17.758   0.438  1.00  1.61           H  
ATOM   2052 1HB  ARG A 133     -26.129  19.087  -0.906  1.00  1.61           H  
ATOM   2053 2HB  ARG A 133     -25.375  18.494  -2.367  1.00  1.61           H  
ATOM   2054 1HG  ARG A 133     -26.094  16.237  -1.861  1.00  1.61           H  
ATOM   2055 2HG  ARG A 133     -26.664  16.740  -0.252  1.00  1.61           H  
ATOM   2056 1HD  ARG A 133     -28.309  18.203  -1.301  1.00  1.61           H  
ATOM   2057 2HD  ARG A 133     -27.755  17.670  -2.905  1.00  1.61           H  
ATOM   2058  HE  ARG A 133     -28.412  15.377  -1.405  1.00  1.61           H  
ATOM   2059 1HH1 ARG A 133     -30.012  18.176  -2.808  1.00  1.61           H  
ATOM   2060 2HH1 ARG A 133     -31.534  17.345  -3.039  1.00  1.61           H  
ATOM   2061 1HH2 ARG A 133     -30.392  14.313  -1.711  1.00  1.61           H  
ATOM   2062 2HH2 ARG A 133     -31.750  15.159  -2.418  1.00  1.61           H  
TER    2063
ENDMDL

REMARK ID 654127 MODEL 5 1ahq-19kv1
PFRMAT TS
TARGET 1ahq-19kv1
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       0.167  -0.353  -0.402  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.613  -0.211  -0.296  1.00  1.09           C  
ATOM      3  C   MET A   1       2.036   1.243  -0.213  1.00  1.09           C  
ATOM      4  O   MET A   1       1.238   2.152  -0.440  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.318  -0.882  -1.476  1.00  1.09           C  
ATOM      6  CG  MET A   1       2.180  -2.392  -1.535  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.035  -3.098  -2.961  1.00  1.09           S  
ATOM      8  CE  MET A   1       4.754  -2.868  -2.477  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.072  -1.328  -0.500  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.267   0.020   0.430  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.160   0.158  -1.210  1.00  1.09           H  
ATOM     12  HA  MET A   1       1.938  -0.698   0.623  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.919  -0.480  -2.405  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.382  -0.642  -1.453  1.00  1.09           H  
ATOM     15 1HG  MET A   1       2.595  -2.832  -0.629  1.00  1.09           H  
ATOM     16 2HG  MET A   1       1.126  -2.661  -1.595  1.00  1.09           H  
ATOM     17 1HE  MET A   1       5.407  -3.255  -3.260  1.00  1.09           H  
ATOM     18 2HE  MET A   1       4.953  -1.803  -2.331  1.00  1.09           H  
ATOM     19 3HE  MET A   1       4.946  -3.403  -1.547  1.00  1.09           H  
ATOM     20  N   ILE A   2       3.305   1.444   0.109  1.00  0.99           N  
ATOM     21  CA  ILE A   2       3.921   2.762   0.226  1.00  0.99           C  
ATOM     22  C   ILE A   2       4.884   3.014  -0.933  1.00  0.99           C  
ATOM     23  O   ILE A   2       5.652   2.124  -1.301  1.00  0.99           O  
ATOM     24  CB  ILE A   2       4.653   2.899   1.581  1.00  0.99           C  
ATOM     25  CG1 ILE A   2       3.643   2.810   2.737  1.00  0.99           C  
ATOM     26  CG2 ILE A   2       5.410   4.168   1.663  1.00  0.99           C  
ATOM     27  CD1 ILE A   2       4.280   2.725   4.103  1.00  0.99           C  
ATOM     28  H   ILE A   2       3.893   0.642   0.286  1.00  0.99           H  
ATOM     29  HA  ILE A   2       3.137   3.515   0.184  1.00  0.99           H  
ATOM     30  HB  ILE A   2       5.349   2.073   1.688  1.00  0.99           H  
ATOM     31 1HG1 ILE A   2       3.008   3.697   2.708  1.00  0.99           H  
ATOM     32 2HG1 ILE A   2       3.015   1.933   2.599  1.00  0.99           H  
ATOM     33 1HG2 ILE A   2       5.923   4.213   2.619  1.00  0.99           H  
ATOM     34 2HG2 ILE A   2       6.140   4.213   0.857  1.00  0.99           H  
ATOM     35 3HG2 ILE A   2       4.728   4.983   1.585  1.00  0.99           H  
ATOM     36 1HD1 ILE A   2       3.509   2.683   4.850  1.00  0.99           H  
ATOM     37 2HD1 ILE A   2       4.903   1.834   4.168  1.00  0.99           H  
ATOM     38 3HD1 ILE A   2       4.891   3.600   4.271  1.00  0.99           H  
ATOM     39  N   LYS A   3       4.767   4.184  -1.558  1.00  0.91           N  
ATOM     40  CA  LYS A   3       5.610   4.584  -2.681  1.00  0.91           C  
ATOM     41  C   LYS A   3       6.829   5.395  -2.238  1.00  0.91           C  
ATOM     42  O   LYS A   3       6.914   5.859  -1.102  1.00  0.91           O  
ATOM     43  CB  LYS A   3       4.794   5.368  -3.706  1.00  0.91           C  
ATOM     44  CG  LYS A   3       3.692   4.555  -4.367  1.00  0.91           C  
ATOM     45  CD  LYS A   3       2.940   5.372  -5.404  1.00  0.91           C  
ATOM     46  CE  LYS A   3       1.848   4.547  -6.069  1.00  0.91           C  
ATOM     47  NZ  LYS A   3       1.101   5.336  -7.086  1.00  0.91           N  
ATOM     48  H   LYS A   3       4.057   4.838  -1.229  1.00  0.91           H  
ATOM     49  HA  LYS A   3       5.979   3.680  -3.165  1.00  0.91           H  
ATOM     50 1HB  LYS A   3       4.324   6.220  -3.213  1.00  0.91           H  
ATOM     51 2HB  LYS A   3       5.450   5.758  -4.483  1.00  0.91           H  
ATOM     52 1HG  LYS A   3       4.125   3.677  -4.845  1.00  0.91           H  
ATOM     53 2HG  LYS A   3       2.989   4.222  -3.600  1.00  0.91           H  
ATOM     54 1HD  LYS A   3       2.486   6.239  -4.921  1.00  0.91           H  
ATOM     55 2HD  LYS A   3       3.634   5.724  -6.168  1.00  0.91           H  
ATOM     56 1HE  LYS A   3       2.299   3.683  -6.553  1.00  0.91           H  
ATOM     57 2HE  LYS A   3       1.150   4.202  -5.306  1.00  0.91           H  
ATOM     58 1HZ  LYS A   3       0.386   4.755  -7.502  1.00  0.91           H  
ATOM     59 2HZ  LYS A   3       0.669   6.134  -6.642  1.00  0.91           H  
ATOM     60 3HZ  LYS A   3       1.738   5.651  -7.802  1.00  0.91           H  
ATOM     61  N   VAL A   4       7.790   5.543  -3.136  1.00  0.87           N  
ATOM     62  CA  VAL A   4       9.006   6.295  -2.841  1.00  0.87           C  
ATOM     63  C   VAL A   4       9.108   7.563  -3.704  1.00  0.87           C  
ATOM     64  O   VAL A   4       9.200   7.467  -4.930  1.00  0.87           O  
ATOM     65  CB  VAL A   4      10.183   5.345  -3.150  1.00  0.87           C  
ATOM     66  CG1 VAL A   4      11.457   5.938  -2.922  1.00  0.87           C  
ATOM     67  CG2 VAL A   4      10.072   4.089  -2.296  1.00  0.87           C  
ATOM     68  H   VAL A   4       7.680   5.132  -4.053  1.00  0.87           H  
ATOM     69  HA  VAL A   4       9.011   6.577  -1.788  1.00  0.87           H  
ATOM     70  HB  VAL A   4      10.134   5.085  -4.207  1.00  0.87           H  
ATOM     71 1HG1 VAL A   4      12.207   5.203  -3.193  1.00  0.87           H  
ATOM     72 2HG1 VAL A   4      11.573   6.834  -3.539  1.00  0.87           H  
ATOM     73 3HG1 VAL A   4      11.546   6.178  -1.878  1.00  0.87           H  
ATOM     74 1HG2 VAL A   4      10.892   3.414  -2.545  1.00  0.87           H  
ATOM     75 2HG2 VAL A   4      10.135   4.358  -1.260  1.00  0.87           H  
ATOM     76 3HG2 VAL A   4       9.124   3.585  -2.484  1.00  0.87           H  
ATOM     77  N   ALA A   5       9.084   8.753  -3.088  1.00  0.84           N  
ATOM     78  CA  ALA A   5       9.181   9.997  -3.858  1.00  0.84           C  
ATOM     79  C   ALA A   5      10.529  10.089  -4.570  1.00  0.84           C  
ATOM     80  O   ALA A   5      11.571   9.777  -3.995  1.00  0.84           O  
ATOM     81  CB  ALA A   5       8.980  11.210  -2.959  1.00  0.84           C  
ATOM     82  H   ALA A   5       8.980   8.817  -2.070  1.00  0.84           H  
ATOM     83  HA  ALA A   5       8.397   9.985  -4.618  1.00  0.84           H  
ATOM     84 1HB  ALA A   5       9.032  12.121  -3.551  1.00  0.84           H  
ATOM     85 2HB  ALA A   5       8.005  11.150  -2.471  1.00  0.84           H  
ATOM     86 3HB  ALA A   5       9.750  11.236  -2.200  1.00  0.84           H  
ATOM     87  N   SER A   6      10.545  10.621  -5.788  1.00  0.84           N  
ATOM     88  CA  SER A   6      11.810  10.767  -6.510  1.00  0.84           C  
ATOM     89  C   SER A   6      12.819  11.705  -5.828  1.00  0.84           C  
ATOM     90  O   SER A   6      14.036  11.512  -5.941  1.00  0.84           O  
ATOM     91  CB  SER A   6      11.521  11.265  -7.914  1.00  0.84           C  
ATOM     92  OG  SER A   6      10.985  12.561  -7.890  1.00  0.84           O  
ATOM     93  H   SER A   6       9.677  10.882  -6.234  1.00  0.84           H  
ATOM     94  HA  SER A   6      12.266   9.778  -6.583  1.00  0.84           H  
ATOM     95 1HB  SER A   6      12.439  11.258  -8.502  1.00  0.84           H  
ATOM     96 2HB  SER A   6      10.818  10.587  -8.395  1.00  0.84           H  
ATOM     97  HG  SER A   6      11.728  13.154  -7.737  1.00  0.84           H  
ATOM     98  N   SER A   7      12.318  12.650  -5.026  1.00  0.85           N  
ATOM     99  CA  SER A   7      13.180  13.607  -4.333  1.00  0.85           C  
ATOM    100  C   SER A   7      14.087  12.923  -3.310  1.00  0.85           C  
ATOM    101  O   SER A   7      15.125  13.464  -2.915  1.00  0.85           O  
ATOM    102  CB  SER A   7      12.335  14.666  -3.650  1.00  0.85           C  
ATOM    103  OG  SER A   7      11.593  14.116  -2.588  1.00  0.85           O  
ATOM    104  H   SER A   7      11.314  12.727  -4.939  1.00  0.85           H  
ATOM    105  HA  SER A   7      13.812  14.095  -5.079  1.00  0.85           H  
ATOM    106 1HB  SER A   7      12.976  15.464  -3.276  1.00  0.85           H  
ATOM    107 2HB  SER A   7      11.655  15.105  -4.378  1.00  0.85           H  
ATOM    108  HG  SER A   7      10.946  14.792  -2.323  1.00  0.85           H  
ATOM    109  N   LEU A   8      13.709  11.716  -2.896  1.00  0.86           N  
ATOM    110  CA  LEU A   8      14.482  10.954  -1.942  1.00  0.86           C  
ATOM    111  C   LEU A   8      15.805  10.570  -2.561  1.00  0.86           C  
ATOM    112  O   LEU A   8      16.847  10.545  -1.898  1.00  0.86           O  
ATOM    113  CB  LEU A   8      13.715   9.690  -1.614  1.00  0.86           C  
ATOM    114  CG  LEU A   8      12.424   9.901  -0.869  1.00  0.86           C  
ATOM    115  CD1 LEU A   8      11.695   8.683  -0.845  1.00  0.86           C  
ATOM    116  CD2 LEU A   8      12.700  10.266   0.454  1.00  0.86           C  
ATOM    117  H   LEU A   8      12.861  11.291  -3.269  1.00  0.86           H  
ATOM    118  HA  LEU A   8      14.652  11.556  -1.049  1.00  0.86           H  
ATOM    119 1HB  LEU A   8      13.486   9.168  -2.540  1.00  0.86           H  
ATOM    120 2HB  LEU A   8      14.349   9.046  -1.006  1.00  0.86           H  
ATOM    121  HG  LEU A   8      11.834  10.669  -1.357  1.00  0.86           H  
ATOM    122 1HD1 LEU A   8      10.792   8.815  -0.318  1.00  0.86           H  
ATOM    123 2HD1 LEU A   8      11.492   8.423  -1.853  1.00  0.86           H  
ATOM    124 3HD1 LEU A   8      12.286   7.929  -0.370  1.00  0.86           H  
ATOM    125 1HD2 LEU A   8      11.786  10.390   0.991  1.00  0.86           H  
ATOM    126 2HD2 LEU A   8      13.270   9.458   0.888  1.00  0.86           H  
ATOM    127 3HD2 LEU A   8      13.267  11.195   0.465  1.00  0.86           H  
ATOM    128  N   LEU A   9      15.752  10.247  -3.854  1.00  0.86           N  
ATOM    129  CA  LEU A   9      16.930   9.806  -4.552  1.00  0.86           C  
ATOM    130  C   LEU A   9      17.822  10.986  -4.808  1.00  0.86           C  
ATOM    131  O   LEU A   9      19.027  10.902  -4.607  1.00  0.86           O  
ATOM    132  CB  LEU A   9      16.588   9.107  -5.856  1.00  0.86           C  
ATOM    133  CG  LEU A   9      17.810   8.557  -6.587  1.00  0.86           C  
ATOM    134  CD1 LEU A   9      18.552   7.568  -5.654  1.00  0.86           C  
ATOM    135  CD2 LEU A   9      17.367   7.862  -7.858  1.00  0.86           C  
ATOM    136  H   LEU A   9      14.886  10.355  -4.376  1.00  0.86           H  
ATOM    137  HA  LEU A   9      17.463   9.097  -3.920  1.00  0.86           H  
ATOM    138 1HB  LEU A   9      15.897   8.319  -5.658  1.00  0.86           H  
ATOM    139 2HB  LEU A   9      16.101   9.831  -6.516  1.00  0.86           H  
ATOM    140  HG  LEU A   9      18.487   9.375  -6.833  1.00  0.86           H  
ATOM    141 1HD1 LEU A   9      19.436   7.180  -6.165  1.00  0.86           H  
ATOM    142 2HD1 LEU A   9      18.863   8.086  -4.750  1.00  0.86           H  
ATOM    143 3HD1 LEU A   9      17.910   6.747  -5.390  1.00  0.86           H  
ATOM    144 1HD2 LEU A   9      18.242   7.470  -8.379  1.00  0.86           H  
ATOM    145 2HD2 LEU A   9      16.694   7.042  -7.611  1.00  0.86           H  
ATOM    146 3HD2 LEU A   9      16.850   8.580  -8.498  1.00  0.86           H  
ATOM    147  N   ASP A  10      17.239  12.101  -5.248  1.00  0.87           N  
ATOM    148  CA  ASP A  10      18.080  13.259  -5.530  1.00  0.87           C  
ATOM    149  C   ASP A  10      18.837  13.691  -4.272  1.00  0.87           C  
ATOM    150  O   ASP A  10      20.043  13.964  -4.315  1.00  0.87           O  
ATOM    151  CB  ASP A  10      17.230  14.429  -6.036  1.00  0.87           C  
ATOM    152  CG  ASP A  10      16.694  14.242  -7.462  1.00  0.87           C  
ATOM    153  OD1 ASP A  10      17.164  13.372  -8.160  1.00  0.87           O  
ATOM    154  OD2 ASP A  10      15.813  14.984  -7.837  1.00  0.87           O  
ATOM    155  H   ASP A  10      16.229  12.116  -5.397  1.00  0.87           H  
ATOM    156  HA  ASP A  10      18.806  12.985  -6.296  1.00  0.87           H  
ATOM    157 1HB  ASP A  10      16.382  14.568  -5.363  1.00  0.87           H  
ATOM    158 2HB  ASP A  10      17.821  15.343  -6.003  1.00  0.87           H  
ATOM    159  N   ALA A  11      18.142  13.698  -3.129  1.00  0.88           N  
ATOM    160  CA  ALA A  11      18.792  14.058  -1.880  1.00  0.88           C  
ATOM    161  C   ALA A  11      19.906  13.065  -1.545  1.00  0.88           C  
ATOM    162  O   ALA A  11      20.992  13.446  -1.123  1.00  0.88           O  
ATOM    163  CB  ALA A  11      17.768  14.111  -0.772  1.00  0.88           C  
ATOM    164  H   ALA A  11      17.144  13.473  -3.127  1.00  0.88           H  
ATOM    165  HA  ALA A  11      19.241  15.042  -2.001  1.00  0.88           H  
ATOM    166 1HB  ALA A  11      18.252  14.403   0.153  1.00  0.88           H  
ATOM    167 2HB  ALA A  11      16.993  14.835  -1.023  1.00  0.88           H  
ATOM    168 3HB  ALA A  11      17.314  13.124  -0.655  1.00  0.88           H  
ATOM    169  N   PHE A  12      19.660  11.780  -1.779  1.00  0.91           N  
ATOM    170  CA  PHE A  12      20.664  10.760  -1.525  1.00  0.91           C  
ATOM    171  C   PHE A  12      21.896  10.900  -2.407  1.00  0.91           C  
ATOM    172  O   PHE A  12      23.028  10.849  -1.921  1.00  0.91           O  
ATOM    173  CB  PHE A  12      20.066   9.385  -1.687  1.00  0.91           C  
ATOM    174  CG  PHE A  12      21.048   8.274  -1.485  1.00  0.91           C  
ATOM    175  CD1 PHE A  12      21.521   7.986  -0.220  1.00  0.91           C  
ATOM    176  CD2 PHE A  12      21.458   7.486  -2.542  1.00  0.91           C  
ATOM    177  CE1 PHE A  12      22.389   6.943  -0.011  1.00  0.91           C  
ATOM    178  CE2 PHE A  12      22.320   6.442  -2.334  1.00  0.91           C  
ATOM    179  CZ  PHE A  12      22.789   6.173  -1.062  1.00  0.91           C  
ATOM    180  H   PHE A  12      18.742  11.483  -2.113  1.00  0.91           H  
ATOM    181  HA  PHE A  12      20.986  10.862  -0.489  1.00  0.91           H  
ATOM    182 1HB  PHE A  12      19.248   9.272  -0.984  1.00  0.91           H  
ATOM    183 2HB  PHE A  12      19.650   9.290  -2.684  1.00  0.91           H  
ATOM    184  HD1 PHE A  12      21.191   8.602   0.611  1.00  0.91           H  
ATOM    185  HD2 PHE A  12      21.084   7.697  -3.552  1.00  0.91           H  
ATOM    186  HE1 PHE A  12      22.751   6.723   0.994  1.00  0.91           H  
ATOM    187  HE2 PHE A  12      22.626   5.828  -3.177  1.00  0.91           H  
ATOM    188  HZ  PHE A  12      23.467   5.353  -0.890  1.00  0.91           H  
ATOM    189  N   GLU A  13      21.689  11.078  -3.710  1.00  0.96           N  
ATOM    190  CA  GLU A  13      22.792  11.161  -4.663  1.00  0.96           C  
ATOM    191  C   GLU A  13      23.667  12.377  -4.334  1.00  0.96           C  
ATOM    192  O   GLU A  13      24.895  12.330  -4.461  1.00  0.96           O  
ATOM    193  CB  GLU A  13      22.248  11.235  -6.092  1.00  0.96           C  
ATOM    194  CG  GLU A  13      21.537   9.930  -6.591  1.00  0.96           C  
ATOM    195  CD  GLU A  13      22.407   8.672  -6.775  1.00  0.96           C  
ATOM    196  OE1 GLU A  13      23.405   8.725  -7.458  1.00  0.96           O  
ATOM    197  OE2 GLU A  13      22.054   7.657  -6.218  1.00  0.96           O  
ATOM    198  H   GLU A  13      20.732  11.134  -4.050  1.00  0.96           H  
ATOM    199  HA  GLU A  13      23.394  10.260  -4.574  1.00  0.96           H  
ATOM    200 1HB  GLU A  13      21.514  12.044  -6.149  1.00  0.96           H  
ATOM    201 2HB  GLU A  13      23.052  11.476  -6.780  1.00  0.96           H  
ATOM    202 1HG  GLU A  13      20.780   9.683  -5.860  1.00  0.96           H  
ATOM    203 2HG  GLU A  13      21.026  10.151  -7.527  1.00  0.96           H  
ATOM    204  N   ALA A  14      23.036  13.455  -3.835  1.00  1.04           N  
ATOM    205  CA  ALA A  14      23.713  14.687  -3.409  1.00  1.04           C  
ATOM    206  C   ALA A  14      24.693  14.447  -2.247  1.00  1.04           C  
ATOM    207  O   ALA A  14      25.555  15.292  -1.973  1.00  1.04           O  
ATOM    208  CB  ALA A  14      22.700  15.731  -2.985  1.00  1.04           C  
ATOM    209  H   ALA A  14      22.014  13.441  -3.782  1.00  1.04           H  
ATOM    210  HA  ALA A  14      24.278  15.063  -4.260  1.00  1.04           H  
ATOM    211 1HB  ALA A  14      23.217  16.645  -2.704  1.00  1.04           H  
ATOM    212 2HB  ALA A  14      22.014  15.933  -3.807  1.00  1.04           H  
ATOM    213 3HB  ALA A  14      22.145  15.354  -2.138  1.00  1.04           H  
ATOM    214  N   ILE A  15      24.515  13.331  -1.536  1.00  1.15           N  
ATOM    215  CA  ILE A  15      25.358  12.932  -0.427  1.00  1.15           C  
ATOM    216  C   ILE A  15      26.381  11.892  -0.922  1.00  1.15           C  
ATOM    217  O   ILE A  15      27.593  11.993  -0.682  1.00  1.15           O  
ATOM    218  CB  ILE A  15      24.502  12.305   0.704  1.00  1.15           C  
ATOM    219  CG1 ILE A  15      23.513  13.305   1.271  1.00  1.15           C  
ATOM    220  CG2 ILE A  15      25.384  11.794   1.795  1.00  1.15           C  
ATOM    221  CD1 ILE A  15      22.520  12.686   2.222  1.00  1.15           C  
ATOM    222  H   ILE A  15      23.780  12.683  -1.805  1.00  1.15           H  
ATOM    223  HA  ILE A  15      25.894  13.794  -0.062  1.00  1.15           H  
ATOM    224  HB  ILE A  15      23.929  11.475   0.304  1.00  1.15           H  
ATOM    225 1HG1 ILE A  15      24.030  14.079   1.801  1.00  1.15           H  
ATOM    226 2HG1 ILE A  15      22.966  13.753   0.445  1.00  1.15           H  
ATOM    227 1HG2 ILE A  15      24.777  11.334   2.577  1.00  1.15           H  
ATOM    228 2HG2 ILE A  15      26.057  11.059   1.379  1.00  1.15           H  
ATOM    229 3HG2 ILE A  15      25.954  12.613   2.218  1.00  1.15           H  
ATOM    230 1HD1 ILE A  15      21.842  13.451   2.576  1.00  1.15           H  
ATOM    231 2HD1 ILE A  15      21.957  11.914   1.700  1.00  1.15           H  
ATOM    232 3HD1 ILE A  15      23.044  12.245   3.070  1.00  1.15           H  
ATOM    233  N   LEU A  16      25.873  10.880  -1.624  1.00  1.30           N  
ATOM    234  CA  LEU A  16      26.677   9.767  -2.122  1.00  1.30           C  
ATOM    235  C   LEU A  16      27.782  10.110  -3.113  1.00  1.30           C  
ATOM    236  O   LEU A  16      28.941   9.743  -2.911  1.00  1.30           O  
ATOM    237  CB  LEU A  16      25.774   8.767  -2.841  1.00  1.30           C  
ATOM    238  CG  LEU A  16      26.474   7.582  -3.524  1.00  1.30           C  
ATOM    239  CD1 LEU A  16      27.160   6.709  -2.505  1.00  1.30           C  
ATOM    240  CD2 LEU A  16      25.465   6.817  -4.303  1.00  1.30           C  
ATOM    241  H   LEU A  16      24.869  10.871  -1.803  1.00  1.30           H  
ATOM    242  HA  LEU A  16      27.139   9.290  -1.264  1.00  1.30           H  
ATOM    243 1HB  LEU A  16      25.052   8.371  -2.126  1.00  1.30           H  
ATOM    244 2HB  LEU A  16      25.227   9.300  -3.609  1.00  1.30           H  
ATOM    245  HG  LEU A  16      27.234   7.964  -4.206  1.00  1.30           H  
ATOM    246 1HD1 LEU A  16      27.660   5.884  -3.010  1.00  1.30           H  
ATOM    247 2HD1 LEU A  16      27.895   7.295  -1.953  1.00  1.30           H  
ATOM    248 3HD1 LEU A  16      26.419   6.311  -1.824  1.00  1.30           H  
ATOM    249 1HD2 LEU A  16      25.948   5.986  -4.814  1.00  1.30           H  
ATOM    250 2HD2 LEU A  16      24.725   6.442  -3.636  1.00  1.30           H  
ATOM    251 3HD2 LEU A  16      24.994   7.479  -5.043  1.00  1.30           H  
ATOM    252  N   ASN A  17      27.463  10.831  -4.188  1.00  1.47           N  
ATOM    253  CA  ASN A  17      28.440  10.975  -5.272  1.00  1.47           C  
ATOM    254  C   ASN A  17      29.464  12.081  -5.082  1.00  1.47           C  
ATOM    255  O   ASN A  17      29.630  12.943  -5.945  1.00  1.47           O  
ATOM    256  CB  ASN A  17      27.696  11.232  -6.563  1.00  1.47           C  
ATOM    257  CG  ASN A  17      26.829  10.091  -6.963  1.00  1.47           C  
ATOM    258  OD1 ASN A  17      27.209   8.913  -6.880  1.00  1.47           O  
ATOM    259  ND2 ASN A  17      25.643  10.427  -7.381  1.00  1.47           N  
ATOM    260  H   ASN A  17      26.523  11.221  -4.295  1.00  1.47           H  
ATOM    261  HA  ASN A  17      28.988  10.036  -5.355  1.00  1.47           H  
ATOM    262 1HB  ASN A  17      27.068  12.118  -6.443  1.00  1.47           H  
ATOM    263 2HB  ASN A  17      28.407  11.437  -7.362  1.00  1.47           H  
ATOM    264 1HD2 ASN A  17      24.965   9.722  -7.642  1.00  1.47           H  
ATOM    265 2HD2 ASN A  17      25.379  11.390  -7.412  1.00  1.47           H  
ATOM    266  N   GLY A  18      30.152  12.067  -3.947  1.00  1.61           N  
ATOM    267  CA  GLY A  18      31.193  13.057  -3.674  1.00  1.61           C  
ATOM    268  C   GLY A  18      30.589  14.459  -3.575  1.00  1.61           C  
ATOM    269  O   GLY A  18      31.263  15.453  -3.850  1.00  1.61           O  
ATOM    270  H   GLY A  18      29.954  11.308  -3.298  1.00  1.61           H  
ATOM    271 1HA  GLY A  18      31.696  12.805  -2.741  1.00  1.61           H  
ATOM    272 2HA  GLY A  18      31.939  13.030  -4.466  1.00  1.61           H  
ATOM    273  N   GLY A  19      29.313  14.530  -3.219  1.00  1.67           N  
ATOM    274  CA  GLY A  19      28.586  15.786  -3.203  1.00  1.67           C  
ATOM    275  C   GLY A  19      28.611  16.539  -1.889  1.00  1.67           C  
ATOM    276  O   GLY A  19      29.453  16.295  -1.013  1.00  1.67           O  
ATOM    277  H   GLY A  19      28.826  13.675  -2.989  1.00  1.67           H  
ATOM    278 1HA  GLY A  19      28.986  16.430  -3.987  1.00  1.67           H  
ATOM    279 2HA  GLY A  19      27.552  15.586  -3.478  1.00  1.67           H  
ATOM    280  N   ALA A  20      27.657  17.463  -1.778  1.00  1.63           N  
ATOM    281  CA  ALA A  20      27.518  18.369  -0.650  1.00  1.63           C  
ATOM    282  C   ALA A  20      27.322  17.658   0.666  1.00  1.63           C  
ATOM    283  O   ALA A  20      27.805  18.122   1.697  1.00  1.63           O  
ATOM    284  CB  ALA A  20      26.323  19.281  -0.870  1.00  1.63           C  
ATOM    285  H   ALA A  20      26.993  17.543  -2.534  1.00  1.63           H  
ATOM    286  HA  ALA A  20      28.427  18.963  -0.583  1.00  1.63           H  
ATOM    287 1HB  ALA A  20      26.242  19.975  -0.035  1.00  1.63           H  
ATOM    288 2HB  ALA A  20      26.451  19.836  -1.796  1.00  1.63           H  
ATOM    289 3HB  ALA A  20      25.417  18.676  -0.926  1.00  1.63           H  
ATOM    290  N   GLY A  21      26.631  16.532   0.659  1.00  1.49           N  
ATOM    291  CA  GLY A  21      26.368  15.919   1.941  1.00  1.49           C  
ATOM    292  C   GLY A  21      25.218  16.697   2.554  1.00  1.49           C  
ATOM    293  O   GLY A  21      24.582  17.465   1.841  1.00  1.49           O  
ATOM    294  H   GLY A  21      26.279  16.128  -0.212  1.00  1.49           H  
ATOM    295 1HA  GLY A  21      26.134  14.871   1.837  1.00  1.49           H  
ATOM    296 2HA  GLY A  21      27.263  16.011   2.547  1.00  1.49           H  
ATOM    297  N   GLY A  22      24.951  16.547   3.858  1.00  1.31           N  
ATOM    298  CA  GLY A  22      25.639  15.631   4.766  1.00  1.31           C  
ATOM    299  C   GLY A  22      24.681  14.572   5.252  1.00  1.31           C  
ATOM    300  O   GLY A  22      25.088  13.466   5.609  1.00  1.31           O  
ATOM    301  H   GLY A  22      24.183  17.094   4.235  1.00  1.31           H  
ATOM    302 1HA  GLY A  22      26.489  15.148   4.304  1.00  1.31           H  
ATOM    303 2HA  GLY A  22      26.020  16.195   5.619  1.00  1.31           H  
ATOM    304  N   ALA A  23      23.398  14.905   5.255  1.00  1.12           N  
ATOM    305  CA  ALA A  23      22.425  13.966   5.776  1.00  1.12           C  
ATOM    306  C   ALA A  23      21.045  14.235   5.249  1.00  1.12           C  
ATOM    307  O   ALA A  23      20.706  15.354   4.923  1.00  1.12           O  
ATOM    308  CB  ALA A  23      22.388  14.059   7.282  1.00  1.12           C  
ATOM    309  H   ALA A  23      23.101  15.832   4.946  1.00  1.12           H  
ATOM    310  HA  ALA A  23      22.723  12.969   5.466  1.00  1.12           H  
ATOM    311 1HB  ALA A  23      21.670  13.336   7.671  1.00  1.12           H  
ATOM    312 2HB  ALA A  23      23.365  13.857   7.683  1.00  1.12           H  
ATOM    313 3HB  ALA A  23      22.084  15.060   7.550  1.00  1.12           H  
ATOM    314  N   VAL A  24      20.211  13.226   5.228  1.00  0.97           N  
ATOM    315  CA  VAL A  24      18.830  13.470   4.857  1.00  0.97           C  
ATOM    316  C   VAL A  24      17.894  12.596   5.665  1.00  0.97           C  
ATOM    317  O   VAL A  24      18.132  11.400   5.845  1.00  0.97           O  
ATOM    318  CB  VAL A  24      18.662  13.211   3.360  1.00  0.97           C  
ATOM    319  CG1 VAL A  24      19.061  11.817   3.069  1.00  0.97           C  
ATOM    320  CG2 VAL A  24      17.248  13.459   2.955  1.00  0.97           C  
ATOM    321  H   VAL A  24      20.542  12.298   5.483  1.00  0.97           H  
ATOM    322  HA  VAL A  24      18.585  14.516   5.059  1.00  0.97           H  
ATOM    323  HB  VAL A  24      19.315  13.869   2.801  1.00  0.97           H  
ATOM    324 1HG1 VAL A  24      18.961  11.612   2.002  1.00  0.97           H  
ATOM    325 2HG1 VAL A  24      20.089  11.689   3.373  1.00  0.97           H  
ATOM    326 3HG1 VAL A  24      18.429  11.151   3.637  1.00  0.97           H  
ATOM    327 1HG2 VAL A  24      17.125  13.274   1.901  1.00  0.97           H  
ATOM    328 2HG2 VAL A  24      16.580  12.803   3.506  1.00  0.97           H  
ATOM    329 3HG2 VAL A  24      16.998  14.495   3.174  1.00  0.97           H  
ATOM    330  N   GLY A  25      16.827  13.196   6.171  1.00  0.87           N  
ATOM    331  CA  GLY A  25      15.856  12.415   6.931  1.00  0.87           C  
ATOM    332  C   GLY A  25      14.639  12.191   6.081  1.00  0.87           C  
ATOM    333  O   GLY A  25      14.283  13.087   5.316  1.00  0.87           O  
ATOM    334  H   GLY A  25      16.675  14.186   5.961  1.00  0.87           H  
ATOM    335 1HA  GLY A  25      16.284  11.456   7.209  1.00  0.87           H  
ATOM    336 2HA  GLY A  25      15.598  12.922   7.849  1.00  0.87           H  
ATOM    337  N   PHE A  26      13.947  11.072   6.283  1.00  0.81           N  
ATOM    338  CA  PHE A  26      12.769  10.762   5.494  1.00  0.81           C  
ATOM    339  C   PHE A  26      11.587  10.467   6.419  1.00  0.81           C  
ATOM    340  O   PHE A  26      11.757  10.027   7.568  1.00  0.81           O  
ATOM    341  CB  PHE A  26      12.996   9.508   4.669  1.00  0.81           C  
ATOM    342  CG  PHE A  26      14.300   9.454   3.939  1.00  0.81           C  
ATOM    343  CD1 PHE A  26      15.218   8.494   4.311  1.00  0.81           C  
ATOM    344  CD2 PHE A  26      14.644  10.330   2.959  1.00  0.81           C  
ATOM    345  CE1 PHE A  26      16.413   8.376   3.691  1.00  0.81           C  
ATOM    346  CE2 PHE A  26      15.859  10.217   2.307  1.00  0.81           C  
ATOM    347  CZ  PHE A  26      16.742   9.223   2.673  1.00  0.81           C  
ATOM    348  H   PHE A  26      14.285  10.396   6.953  1.00  0.81           H  
ATOM    349  HA  PHE A  26      12.521  11.603   4.851  1.00  0.81           H  
ATOM    350 1HB  PHE A  26      12.923   8.641   5.305  1.00  0.81           H  
ATOM    351 2HB  PHE A  26      12.205   9.436   3.931  1.00  0.81           H  
ATOM    352  HD1 PHE A  26      14.967   7.810   5.108  1.00  0.81           H  
ATOM    353  HD2 PHE A  26      13.944  11.114   2.689  1.00  0.81           H  
ATOM    354  HE1 PHE A  26      17.092   7.597   4.007  1.00  0.81           H  
ATOM    355  HE2 PHE A  26      16.118  10.913   1.505  1.00  0.81           H  
ATOM    356  HZ  PHE A  26      17.701   9.126   2.164  1.00  0.81           H  
ATOM    357  N   ARG A  27      10.383  10.618   5.883  1.00  0.78           N  
ATOM    358  CA  ARG A  27       9.169  10.323   6.641  1.00  0.78           C  
ATOM    359  C   ARG A  27       8.017   9.892   5.766  1.00  0.78           C  
ATOM    360  O   ARG A  27       8.022  10.088   4.552  1.00  0.78           O  
ATOM    361  CB  ARG A  27       8.709  11.543   7.419  1.00  0.78           C  
ATOM    362  CG  ARG A  27       8.263  12.712   6.533  1.00  0.78           C  
ATOM    363  CD  ARG A  27       7.896  13.911   7.337  1.00  0.78           C  
ATOM    364  NE  ARG A  27       7.518  15.036   6.496  1.00  0.78           N  
ATOM    365  CZ  ARG A  27       7.167  16.251   6.959  1.00  0.78           C  
ATOM    366  NH1 ARG A  27       7.147  16.480   8.253  1.00  0.78           N  
ATOM    367  NH2 ARG A  27       6.841  17.215   6.115  1.00  0.78           N  
ATOM    368  H   ARG A  27      10.322  10.983   4.931  1.00  0.78           H  
ATOM    369  HA  ARG A  27       9.390   9.523   7.343  1.00  0.78           H  
ATOM    370 1HB  ARG A  27       7.861  11.272   8.047  1.00  0.78           H  
ATOM    371 2HB  ARG A  27       9.505  11.885   8.076  1.00  0.78           H  
ATOM    372 1HG  ARG A  27       9.051  12.975   5.824  1.00  0.78           H  
ATOM    373 2HG  ARG A  27       7.375  12.403   5.976  1.00  0.78           H  
ATOM    374 1HD  ARG A  27       7.046  13.664   7.974  1.00  0.78           H  
ATOM    375 2HD  ARG A  27       8.732  14.215   7.958  1.00  0.78           H  
ATOM    376  HE  ARG A  27       7.526  14.897   5.492  1.00  0.78           H  
ATOM    377 1HH1 ARG A  27       7.394  15.744   8.901  1.00  0.78           H  
ATOM    378 2HH1 ARG A  27       6.882  17.390   8.601  1.00  0.78           H  
ATOM    379 1HH2 ARG A  27       6.859  17.042   5.118  1.00  0.78           H  
ATOM    380 2HH2 ARG A  27       6.578  18.124   6.465  1.00  0.78           H  
ATOM    381  N   LEU A  28       7.006   9.311   6.384  1.00  0.78           N  
ATOM    382  CA  LEU A  28       5.813   8.976   5.635  1.00  0.78           C  
ATOM    383  C   LEU A  28       4.905  10.190   5.575  1.00  0.78           C  
ATOM    384  O   LEU A  28       4.797  10.942   6.547  1.00  0.78           O  
ATOM    385  CB  LEU A  28       5.116   7.776   6.266  1.00  0.78           C  
ATOM    386  CG  LEU A  28       5.964   6.513   6.259  1.00  0.78           C  
ATOM    387  CD1 LEU A  28       5.263   5.379   6.974  1.00  0.78           C  
ATOM    388  CD2 LEU A  28       6.239   6.165   4.841  1.00  0.78           C  
ATOM    389  H   LEU A  28       7.046   9.128   7.376  1.00  0.78           H  
ATOM    390  HA  LEU A  28       6.097   8.710   4.621  1.00  0.78           H  
ATOM    391 1HB  LEU A  28       4.856   8.015   7.295  1.00  0.78           H  
ATOM    392 2HB  LEU A  28       4.207   7.578   5.704  1.00  0.78           H  
ATOM    393  HG  LEU A  28       6.896   6.700   6.765  1.00  0.78           H  
ATOM    394 1HD1 LEU A  28       5.906   4.494   6.947  1.00  0.78           H  
ATOM    395 2HD1 LEU A  28       5.073   5.654   8.013  1.00  0.78           H  
ATOM    396 3HD1 LEU A  28       4.324   5.157   6.475  1.00  0.78           H  
ATOM    397 1HD2 LEU A  28       6.860   5.271   4.800  1.00  0.78           H  
ATOM    398 2HD2 LEU A  28       5.300   5.984   4.320  1.00  0.78           H  
ATOM    399 3HD2 LEU A  28       6.752   6.994   4.368  1.00  0.78           H  
ATOM    400  N   ASN A  29       4.226  10.361   4.450  1.00  0.78           N  
ATOM    401  CA  ASN A  29       3.314  11.482   4.302  1.00  0.78           C  
ATOM    402  C   ASN A  29       2.090  11.246   5.215  1.00  0.78           C  
ATOM    403  O   ASN A  29       1.896  10.121   5.683  1.00  0.78           O  
ATOM    404  CB  ASN A  29       2.948  11.619   2.822  1.00  0.78           C  
ATOM    405  CG  ASN A  29       2.127  10.458   2.298  1.00  0.78           C  
ATOM    406  OD1 ASN A  29       1.646   9.612   3.060  1.00  0.78           O  
ATOM    407  ND2 ASN A  29       1.935  10.421   1.009  1.00  0.78           N  
ATOM    408  H   ASN A  29       4.397   9.717   3.677  1.00  0.78           H  
ATOM    409  HA  ASN A  29       3.839  12.377   4.630  1.00  0.78           H  
ATOM    410 1HB  ASN A  29       2.450  12.542   2.598  1.00  0.78           H  
ATOM    411 2HB  ASN A  29       3.882  11.631   2.250  1.00  0.78           H  
ATOM    412 1HD2 ASN A  29       1.375   9.686   0.590  1.00  0.78           H  
ATOM    413 2HD2 ASN A  29       2.329  11.130   0.425  1.00  0.78           H  
ATOM    414  N   PRO A  30       1.209  12.244   5.455  1.00  0.78           N  
ATOM    415  CA  PRO A  30       0.014  12.144   6.294  1.00  0.78           C  
ATOM    416  C   PRO A  30      -0.961  11.033   5.910  1.00  0.78           C  
ATOM    417  O   PRO A  30      -1.695  10.532   6.762  1.00  0.78           O  
ATOM    418  CB  PRO A  30      -0.635  13.514   6.095  1.00  0.78           C  
ATOM    419  CG  PRO A  30       0.504  14.437   5.751  1.00  0.78           C  
ATOM    420  CD  PRO A  30       1.424  13.606   4.906  1.00  0.78           C  
ATOM    421  HA  PRO A  30       0.331  12.022   7.339  1.00  0.78           H  
ATOM    422 1HB  PRO A  30      -1.395  13.450   5.293  1.00  0.78           H  
ATOM    423 2HB  PRO A  30      -1.167  13.811   7.010  1.00  0.78           H  
ATOM    424 1HG  PRO A  30       0.123  15.321   5.218  1.00  0.78           H  
ATOM    425 2HG  PRO A  30       0.985  14.803   6.670  1.00  0.78           H  
ATOM    426 1HD  PRO A  30       1.085  13.672   3.869  1.00  0.78           H  
ATOM    427 2HD  PRO A  30       2.445  13.962   5.048  1.00  0.78           H  
ATOM    428  N   ASP A  31      -0.947  10.627   4.645  1.00  0.77           N  
ATOM    429  CA  ASP A  31      -1.839   9.584   4.167  1.00  0.77           C  
ATOM    430  C   ASP A  31      -1.194   8.200   4.239  1.00  0.77           C  
ATOM    431  O   ASP A  31      -1.814   7.199   3.879  1.00  0.77           O  
ATOM    432  CB  ASP A  31      -2.235   9.885   2.723  1.00  0.77           C  
ATOM    433  CG  ASP A  31      -3.062  11.167   2.606  1.00  0.77           C  
ATOM    434  OD1 ASP A  31      -3.895  11.398   3.449  1.00  0.77           O  
ATOM    435  OD2 ASP A  31      -2.838  11.910   1.682  1.00  0.77           O  
ATOM    436  H   ASP A  31      -0.317  11.054   3.984  1.00  0.77           H  
ATOM    437  HA  ASP A  31      -2.733   9.580   4.789  1.00  0.77           H  
ATOM    438 1HB  ASP A  31      -1.332   9.987   2.117  1.00  0.77           H  
ATOM    439 2HB  ASP A  31      -2.810   9.052   2.320  1.00  0.77           H  
ATOM    440  N   ARG A  32       0.065   8.155   4.684  1.00  0.77           N  
ATOM    441  CA  ARG A  32       0.871   6.944   4.771  1.00  0.77           C  
ATOM    442  C   ARG A  32       0.874   6.163   3.460  1.00  0.77           C  
ATOM    443  O   ARG A  32       0.774   4.935   3.464  1.00  0.77           O  
ATOM    444  CB  ARG A  32       0.383   6.064   5.909  1.00  0.77           C  
ATOM    445  CG  ARG A  32       0.437   6.733   7.296  1.00  0.77           C  
ATOM    446  CD  ARG A  32       1.844   7.063   7.697  1.00  0.77           C  
ATOM    447  NE  ARG A  32       1.969   7.421   9.108  1.00  0.77           N  
ATOM    448  CZ  ARG A  32       1.998   8.670   9.565  1.00  0.77           C  
ATOM    449  NH1 ARG A  32       1.934   9.697   8.740  1.00  0.77           N  
ATOM    450  NH2 ARG A  32       2.096   8.832  10.856  1.00  0.77           N  
ATOM    451  H   ARG A  32       0.521   9.013   4.987  1.00  0.77           H  
ATOM    452  HA  ARG A  32       1.895   7.244   4.993  1.00  0.77           H  
ATOM    453 1HB  ARG A  32      -0.644   5.758   5.723  1.00  0.77           H  
ATOM    454 2HB  ARG A  32       0.992   5.163   5.950  1.00  0.77           H  
ATOM    455 1HG  ARG A  32      -0.137   7.664   7.263  1.00  0.77           H  
ATOM    456 2HG  ARG A  32       0.014   6.067   8.042  1.00  0.77           H  
ATOM    457 1HD  ARG A  32       2.495   6.239   7.495  1.00  0.77           H  
ATOM    458 2HD  ARG A  32       2.163   7.924   7.110  1.00  0.77           H  
ATOM    459  HE  ARG A  32       2.042   6.680   9.833  1.00  0.77           H  
ATOM    460 1HH1 ARG A  32       1.870   9.533   7.726  1.00  0.77           H  
ATOM    461 2HH1 ARG A  32       1.965  10.636   9.095  1.00  0.77           H  
ATOM    462 1HH2 ARG A  32       2.154   7.977  11.445  1.00  0.77           H  
ATOM    463 2HH2 ARG A  32       2.126   9.746  11.267  1.00  0.77           H  
ATOM    464  N   SER A  33       1.016   6.883   2.342  1.00  0.76           N  
ATOM    465  CA  SER A  33       1.024   6.269   1.012  1.00  0.76           C  
ATOM    466  C   SER A  33       2.369   6.409   0.319  1.00  0.76           C  
ATOM    467  O   SER A  33       2.601   5.830  -0.742  1.00  0.76           O  
ATOM    468  CB  SER A  33      -0.060   6.876   0.129  1.00  0.76           C  
ATOM    469  OG  SER A  33       0.163   8.246  -0.171  1.00  0.76           O  
ATOM    470  H   SER A  33       1.102   7.891   2.449  1.00  0.76           H  
ATOM    471  HA  SER A  33       0.817   5.203   1.126  1.00  0.76           H  
ATOM    472 1HB  SER A  33      -0.127   6.307  -0.796  1.00  0.76           H  
ATOM    473 2HB  SER A  33      -1.018   6.774   0.641  1.00  0.76           H  
ATOM    474  HG  SER A  33      -0.664   8.574  -0.539  1.00  0.76           H  
ATOM    475  N   ALA A  34       3.239   7.224   0.890  1.00  0.77           N  
ATOM    476  CA  ALA A  34       4.533   7.493   0.292  1.00  0.77           C  
ATOM    477  C   ALA A  34       5.534   7.976   1.311  1.00  0.77           C  
ATOM    478  O   ALA A  34       5.175   8.566   2.336  1.00  0.77           O  
ATOM    479  CB  ALA A  34       4.435   8.533  -0.814  1.00  0.77           C  
ATOM    480  H   ALA A  34       2.991   7.660   1.761  1.00  0.77           H  
ATOM    481  HA  ALA A  34       4.895   6.570  -0.130  1.00  0.77           H  
ATOM    482 1HB  ALA A  34       5.426   8.677  -1.253  1.00  0.77           H  
ATOM    483 2HB  ALA A  34       3.745   8.187  -1.581  1.00  0.77           H  
ATOM    484 3HB  ALA A  34       4.085   9.469  -0.404  1.00  0.77           H  
ATOM    485  N   ILE A  35       6.793   7.778   0.961  1.00  0.80           N  
ATOM    486  CA  ILE A  35       7.946   8.253   1.698  1.00  0.80           C  
ATOM    487  C   ILE A  35       8.438   9.526   1.023  1.00  0.80           C  
ATOM    488  O   ILE A  35       8.550   9.576  -0.209  1.00  0.80           O  
ATOM    489  CB  ILE A  35       9.087   7.232   1.663  1.00  0.80           C  
ATOM    490  CG1 ILE A  35       8.649   5.941   2.217  1.00  0.80           C  
ATOM    491  CG2 ILE A  35      10.265   7.752   2.496  1.00  0.80           C  
ATOM    492  CD1 ILE A  35       9.577   4.848   1.894  1.00  0.80           C  
ATOM    493  H   ILE A  35       6.954   7.226   0.122  1.00  0.80           H  
ATOM    494  HA  ILE A  35       7.665   8.474   2.723  1.00  0.80           H  
ATOM    495  HB  ILE A  35       9.399   7.065   0.638  1.00  0.80           H  
ATOM    496 1HG1 ILE A  35       8.578   6.010   3.289  1.00  0.80           H  
ATOM    497 2HG1 ILE A  35       7.685   5.709   1.810  1.00  0.80           H  
ATOM    498 1HG2 ILE A  35      11.055   7.034   2.465  1.00  0.80           H  
ATOM    499 2HG2 ILE A  35      10.623   8.686   2.100  1.00  0.80           H  
ATOM    500 3HG2 ILE A  35       9.942   7.901   3.530  1.00  0.80           H  
ATOM    501 1HD1 ILE A  35       9.208   3.926   2.292  1.00  0.80           H  
ATOM    502 2HD1 ILE A  35       9.656   4.758   0.830  1.00  0.80           H  
ATOM    503 3HD1 ILE A  35      10.538   5.075   2.316  1.00  0.80           H  
ATOM    504  N   ASP A  36       8.732  10.548   1.815  1.00  0.85           N  
ATOM    505  CA  ASP A  36       9.229  11.806   1.271  1.00  0.85           C  
ATOM    506  C   ASP A  36      10.331  12.364   2.165  1.00  0.85           C  
ATOM    507  O   ASP A  36      10.644  11.812   3.223  1.00  0.85           O  
ATOM    508  CB  ASP A  36       8.060  12.802   1.150  1.00  0.85           C  
ATOM    509  CG  ASP A  36       8.236  13.950   0.083  1.00  0.85           C  
ATOM    510  OD1 ASP A  36       9.356  14.232  -0.316  1.00  0.85           O  
ATOM    511  OD2 ASP A  36       7.236  14.515  -0.308  1.00  0.85           O  
ATOM    512  H   ASP A  36       8.588  10.442   2.818  1.00  0.85           H  
ATOM    513  HA  ASP A  36       9.649  11.623   0.281  1.00  0.85           H  
ATOM    514 1HB  ASP A  36       7.149  12.249   0.908  1.00  0.85           H  
ATOM    515 2HB  ASP A  36       7.899  13.270   2.124  1.00  0.85           H  
ATOM    516  N   THR A  37      10.926  13.469   1.750  1.00  0.94           N  
ATOM    517  CA  THR A  37      12.030  14.030   2.523  1.00  0.94           C  
ATOM    518  C   THR A  37      11.531  14.871   3.702  1.00  0.94           C  
ATOM    519  O   THR A  37      10.687  15.753   3.547  1.00  0.94           O  
ATOM    520  CB  THR A  37      12.976  14.851   1.619  1.00  0.94           C  
ATOM    521  OG1 THR A  37      13.514  14.004   0.586  1.00  0.94           O  
ATOM    522  CG2 THR A  37      14.114  15.399   2.458  1.00  0.94           C  
ATOM    523  H   THR A  37      10.607  13.897   0.877  1.00  0.94           H  
ATOM    524  HA  THR A  37      12.615  13.208   2.933  1.00  0.94           H  
ATOM    525  HB  THR A  37      12.431  15.674   1.157  1.00  0.94           H  
ATOM    526  HG1 THR A  37      12.833  13.848  -0.083  1.00  0.94           H  
ATOM    527 1HG2 THR A  37      14.797  15.968   1.831  1.00  0.94           H  
ATOM    528 2HG2 THR A  37      13.722  16.047   3.240  1.00  0.94           H  
ATOM    529 3HG2 THR A  37      14.641  14.572   2.916  1.00  0.94           H  
ATOM    530  N   ALA A  38      12.043  14.558   4.890  1.00  1.06           N  
ATOM    531  CA  ALA A  38      11.696  15.243   6.131  1.00  1.06           C  
ATOM    532  C   ALA A  38      12.696  16.327   6.487  1.00  1.06           C  
ATOM    533  O   ALA A  38      12.320  17.431   6.885  1.00  1.06           O  
ATOM    534  CB  ALA A  38      11.657  14.256   7.272  1.00  1.06           C  
ATOM    535  H   ALA A  38      12.734  13.823   4.928  1.00  1.06           H  
ATOM    536  HA  ALA A  38      10.717  15.702   6.004  1.00  1.06           H  
ATOM    537 1HB  ALA A  38      11.378  14.770   8.189  1.00  1.06           H  
ATOM    538 2HB  ALA A  38      10.953  13.489   7.060  1.00  1.06           H  
ATOM    539 3HB  ALA A  38      12.629  13.811   7.391  1.00  1.06           H  
ATOM    540  N   PHE A  39      13.981  16.000   6.362  1.00  1.20           N  
ATOM    541  CA  PHE A  39      15.008  16.958   6.738  1.00  1.20           C  
ATOM    542  C   PHE A  39      15.923  17.222   5.547  1.00  1.20           C  
ATOM    543  O   PHE A  39      16.292  16.264   4.865  1.00  1.20           O  
ATOM    544  CB  PHE A  39      15.818  16.447   7.938  1.00  1.20           C  
ATOM    545  CG  PHE A  39      15.013  16.303   9.211  1.00  1.20           C  
ATOM    546  CD1 PHE A  39      14.317  15.139   9.496  1.00  1.20           C  
ATOM    547  CD2 PHE A  39      14.941  17.340  10.115  1.00  1.20           C  
ATOM    548  CE1 PHE A  39      13.582  15.009  10.647  1.00  1.20           C  
ATOM    549  CE2 PHE A  39      14.199  17.214  11.268  1.00  1.20           C  
ATOM    550  CZ  PHE A  39      13.522  16.048  11.530  1.00  1.20           C  
ATOM    551  H   PHE A  39      14.223  15.078   6.005  1.00  1.20           H  
ATOM    552  HA  PHE A  39      14.501  17.864   7.041  1.00  1.20           H  
ATOM    553 1HB  PHE A  39      16.240  15.480   7.701  1.00  1.20           H  
ATOM    554 2HB  PHE A  39      16.656  17.113   8.138  1.00  1.20           H  
ATOM    555  HD1 PHE A  39      14.352  14.328   8.806  1.00  1.20           H  
ATOM    556  HD2 PHE A  39      15.478  18.266   9.911  1.00  1.20           H  
ATOM    557  HE1 PHE A  39      13.045  14.084  10.852  1.00  1.20           H  
ATOM    558  HE2 PHE A  39      14.147  18.038  11.981  1.00  1.20           H  
ATOM    559  HZ  PHE A  39      12.940  15.958  12.446  1.00  1.20           H  
ATOM    560  N   PRO A  40      16.389  18.478   5.363  1.00  1.37           N  
ATOM    561  CA  PRO A  40      17.251  18.963   4.295  1.00  1.37           C  
ATOM    562  C   PRO A  40      18.665  18.449   4.422  1.00  1.37           C  
ATOM    563  O   PRO A  40      19.073  18.013   5.493  1.00  1.37           O  
ATOM    564  CB  PRO A  40      17.194  20.481   4.472  1.00  1.37           C  
ATOM    565  CG  PRO A  40      16.915  20.688   5.937  1.00  1.37           C  
ATOM    566  CD  PRO A  40      16.009  19.550   6.328  1.00  1.37           C  
ATOM    567  HA  PRO A  40      16.823  18.664   3.327  1.00  1.37           H  
ATOM    568 1HB  PRO A  40      18.150  20.927   4.162  1.00  1.37           H  
ATOM    569 2HB  PRO A  40      16.416  20.906   3.823  1.00  1.37           H  
ATOM    570 1HG  PRO A  40      17.857  20.688   6.507  1.00  1.37           H  
ATOM    571 2HG  PRO A  40      16.452  21.674   6.099  1.00  1.37           H  
ATOM    572 1HD  PRO A  40      16.238  19.274   7.363  1.00  1.37           H  
ATOM    573 2HD  PRO A  40      14.958  19.855   6.186  1.00  1.37           H  
ATOM    574  N   LEU A  41      19.415  18.549   3.330  1.00  1.52           N  
ATOM    575  CA  LEU A  41      20.792  18.077   3.266  1.00  1.52           C  
ATOM    576  C   LEU A  41      21.773  18.731   4.250  1.00  1.52           C  
ATOM    577  O   LEU A  41      22.700  18.071   4.751  1.00  1.52           O  
ATOM    578  CB  LEU A  41      21.273  18.248   1.835  1.00  1.52           C  
ATOM    579  CG  LEU A  41      20.608  17.312   0.852  1.00  1.52           C  
ATOM    580  CD1 LEU A  41      21.045  17.648  -0.544  1.00  1.52           C  
ATOM    581  CD2 LEU A  41      20.985  15.917   1.220  1.00  1.52           C  
ATOM    582  H   LEU A  41      19.005  18.935   2.494  1.00  1.52           H  
ATOM    583  HA  LEU A  41      20.775  17.024   3.451  1.00  1.52           H  
ATOM    584 1HB  LEU A  41      21.078  19.270   1.516  1.00  1.52           H  
ATOM    585 2HB  LEU A  41      22.323  18.078   1.799  1.00  1.52           H  
ATOM    586  HG  LEU A  41      19.527  17.421   0.910  1.00  1.52           H  
ATOM    587 1HD1 LEU A  41      20.567  16.971  -1.246  1.00  1.52           H  
ATOM    588 2HD1 LEU A  41      20.762  18.672  -0.780  1.00  1.52           H  
ATOM    589 3HD1 LEU A  41      22.130  17.544  -0.610  1.00  1.52           H  
ATOM    590 1HD2 LEU A  41      20.523  15.220   0.544  1.00  1.52           H  
ATOM    591 2HD2 LEU A  41      22.066  15.825   1.164  1.00  1.52           H  
ATOM    592 3HD2 LEU A  41      20.656  15.711   2.237  1.00  1.52           H  
ATOM    593  N   GLU A  42      21.604  20.042   4.496  1.00  1.62           N  
ATOM    594  CA  GLU A  42      22.399  20.853   5.448  1.00  1.62           C  
ATOM    595  C   GLU A  42      23.907  21.037   5.182  1.00  1.62           C  
ATOM    596  O   GLU A  42      24.428  22.147   5.292  1.00  1.62           O  
ATOM    597  CB  GLU A  42      22.239  20.341   6.888  1.00  1.62           C  
ATOM    598  CG  GLU A  42      20.852  20.562   7.498  1.00  1.62           C  
ATOM    599  CD  GLU A  42      20.757  20.154   8.962  1.00  1.62           C  
ATOM    600  OE1 GLU A  42      21.189  19.086   9.316  1.00  1.62           O  
ATOM    601  OE2 GLU A  42      20.245  20.938   9.727  1.00  1.62           O  
ATOM    602  H   GLU A  42      20.840  20.496   4.022  1.00  1.62           H  
ATOM    603  HA  GLU A  42      21.963  21.852   5.432  1.00  1.62           H  
ATOM    604 1HB  GLU A  42      22.456  19.274   6.936  1.00  1.62           H  
ATOM    605 2HB  GLU A  42      22.968  20.841   7.529  1.00  1.62           H  
ATOM    606 1HG  GLU A  42      20.584  21.612   7.403  1.00  1.62           H  
ATOM    607 2HG  GLU A  42      20.134  19.981   6.924  1.00  1.62           H  
ATOM    608  N   LYS A  43      24.618  19.941   4.927  1.00  1.64           N  
ATOM    609  CA  LYS A  43      26.082  19.853   4.740  1.00  1.64           C  
ATOM    610  C   LYS A  43      26.832  20.048   6.051  1.00  1.64           C  
ATOM    611  O   LYS A  43      27.552  19.163   6.521  1.00  1.64           O  
ATOM    612  CB  LYS A  43      26.584  20.857   3.688  1.00  1.64           C  
ATOM    613  CG  LYS A  43      28.091  20.822   3.444  1.00  1.64           C  
ATOM    614  CD  LYS A  43      28.485  21.729   2.283  1.00  1.64           C  
ATOM    615  CE  LYS A  43      29.989  21.713   2.053  1.00  1.64           C  
ATOM    616  NZ  LYS A  43      30.393  22.612   0.930  1.00  1.64           N  
ATOM    617  H   LYS A  43      24.085  19.091   4.873  1.00  1.64           H  
ATOM    618  HA  LYS A  43      26.321  18.858   4.372  1.00  1.64           H  
ATOM    619 1HB  LYS A  43      26.091  20.654   2.736  1.00  1.64           H  
ATOM    620 2HB  LYS A  43      26.356  21.872   3.971  1.00  1.64           H  
ATOM    621 1HG  LYS A  43      28.595  21.183   4.345  1.00  1.64           H  
ATOM    622 2HG  LYS A  43      28.422  19.813   3.258  1.00  1.64           H  
ATOM    623 1HD  LYS A  43      27.986  21.379   1.377  1.00  1.64           H  
ATOM    624 2HD  LYS A  43      28.162  22.747   2.491  1.00  1.64           H  
ATOM    625 1HE  LYS A  43      30.491  22.036   2.964  1.00  1.64           H  
ATOM    626 2HE  LYS A  43      30.301  20.694   1.820  1.00  1.64           H  
ATOM    627 1HZ  LYS A  43      31.396  22.573   0.808  1.00  1.64           H  
ATOM    628 2HZ  LYS A  43      29.939  22.310   0.080  1.00  1.64           H  
ATOM    629 3HZ  LYS A  43      30.118  23.561   1.140  1.00  1.64           H  
ATOM    630  N   ASN A  44      26.605  21.173   6.695  1.00  1.59           N  
ATOM    631  CA  ASN A  44      27.274  21.483   7.944  1.00  1.59           C  
ATOM    632  C   ASN A  44      26.563  20.855   9.132  1.00  1.59           C  
ATOM    633  O   ASN A  44      25.938  21.550   9.934  1.00  1.59           O  
ATOM    634  CB  ASN A  44      27.385  22.973   8.115  1.00  1.59           C  
ATOM    635  CG  ASN A  44      28.278  23.593   7.066  1.00  1.59           C  
ATOM    636  OD1 ASN A  44      29.333  23.044   6.717  1.00  1.59           O  
ATOM    637  ND2 ASN A  44      27.873  24.727   6.555  1.00  1.59           N  
ATOM    638  H   ASN A  44      25.958  21.835   6.271  1.00  1.59           H  
ATOM    639  HA  ASN A  44      28.279  21.062   7.911  1.00  1.59           H  
ATOM    640 1HB  ASN A  44      26.392  23.420   8.043  1.00  1.59           H  
ATOM    641 2HB  ASN A  44      27.782  23.201   9.103  1.00  1.59           H  
ATOM    642 1HD2 ASN A  44      28.420  25.184   5.855  1.00  1.59           H  
ATOM    643 2HD2 ASN A  44      27.013  25.135   6.862  1.00  1.59           H  
ATOM    644  N   ALA A  45      26.657  19.531   9.227  1.00  1.50           N  
ATOM    645  CA  ALA A  45      25.969  18.782  10.279  1.00  1.50           C  
ATOM    646  C   ALA A  45      26.776  17.588  10.753  1.00  1.50           C  
ATOM    647  O   ALA A  45      27.414  16.892   9.959  1.00  1.50           O  
ATOM    648  CB  ALA A  45      24.623  18.278   9.767  1.00  1.50           C  
ATOM    649  H   ALA A  45      27.197  19.055   8.504  1.00  1.50           H  
ATOM    650  HA  ALA A  45      25.815  19.447  11.131  1.00  1.50           H  
ATOM    651 1HB  ALA A  45      24.108  17.739  10.565  1.00  1.50           H  
ATOM    652 2HB  ALA A  45      24.008  19.124   9.450  1.00  1.50           H  
ATOM    653 3HB  ALA A  45      24.778  17.610   8.921  1.00  1.50           H  
ATOM    654  N   THR A  46      26.677  17.312  12.050  1.00  1.38           N  
ATOM    655  CA  THR A  46      27.302  16.145  12.656  1.00  1.38           C  
ATOM    656  C   THR A  46      26.283  15.057  12.938  1.00  1.38           C  
ATOM    657  O   THR A  46      25.075  15.283  12.840  1.00  1.38           O  
ATOM    658  CB  THR A  46      27.970  16.521  13.982  1.00  1.38           C  
ATOM    659  OG1 THR A  46      26.952  16.931  14.922  1.00  1.38           O  
ATOM    660  CG2 THR A  46      28.932  17.667  13.768  1.00  1.38           C  
ATOM    661  H   THR A  46      26.172  17.968  12.665  1.00  1.38           H  
ATOM    662  HA  THR A  46      28.052  15.749  11.971  1.00  1.38           H  
ATOM    663  HB  THR A  46      28.504  15.662  14.381  1.00  1.38           H  
ATOM    664  HG1 THR A  46      26.614  17.823  14.651  1.00  1.38           H  
ATOM    665 1HG2 THR A  46      29.397  17.935  14.716  1.00  1.38           H  
ATOM    666 2HG2 THR A  46      29.701  17.369  13.056  1.00  1.38           H  
ATOM    667 3HG2 THR A  46      28.384  18.526  13.377  1.00  1.38           H  
ATOM    668  N   PHE A  47      26.761  13.884  13.338  1.00  1.27           N  
ATOM    669  CA  PHE A  47      25.852  12.805  13.689  1.00  1.27           C  
ATOM    670  C   PHE A  47      24.876  13.256  14.763  1.00  1.27           C  
ATOM    671  O   PHE A  47      23.668  13.015  14.672  1.00  1.27           O  
ATOM    672  CB  PHE A  47      26.582  11.607  14.260  1.00  1.27           C  
ATOM    673  CG  PHE A  47      25.623  10.557  14.576  1.00  1.27           C  
ATOM    674  CD1 PHE A  47      25.226   9.727  13.599  1.00  1.27           C  
ATOM    675  CD2 PHE A  47      25.072  10.423  15.818  1.00  1.27           C  
ATOM    676  CE1 PHE A  47      24.330   8.757  13.808  1.00  1.27           C  
ATOM    677  CE2 PHE A  47      24.148   9.455  16.039  1.00  1.27           C  
ATOM    678  CZ  PHE A  47      23.779   8.604  15.019  1.00  1.27           C  
ATOM    679  H   PHE A  47      27.760  13.743  13.394  1.00  1.27           H  
ATOM    680  HA  PHE A  47      25.289  12.511  12.800  1.00  1.27           H  
ATOM    681 1HB  PHE A  47      27.302  11.226  13.563  1.00  1.27           H  
ATOM    682 2HB  PHE A  47      27.107  11.883  15.173  1.00  1.27           H  
ATOM    683  HD1 PHE A  47      25.642   9.860  12.644  1.00  1.27           H  
ATOM    684  HD2 PHE A  47      25.369  11.099  16.622  1.00  1.27           H  
ATOM    685  HE1 PHE A  47      24.061   8.118  13.004  1.00  1.27           H  
ATOM    686  HE2 PHE A  47      23.710   9.359  17.021  1.00  1.27           H  
ATOM    687  HZ  PHE A  47      23.050   7.817  15.182  1.00  1.27           H  
ATOM    688  N   GLU A  48      25.432  13.870  15.814  1.00  1.19           N  
ATOM    689  CA  GLU A  48      24.649  14.327  16.947  1.00  1.19           C  
ATOM    690  C   GLU A  48      23.589  15.321  16.512  1.00  1.19           C  
ATOM    691  O   GLU A  48      22.452  15.256  16.978  1.00  1.19           O  
ATOM    692  CB  GLU A  48      25.548  14.943  18.019  1.00  1.19           C  
ATOM    693  CG  GLU A  48      24.796  15.362  19.259  1.00  1.19           C  
ATOM    694  CD  GLU A  48      25.676  15.857  20.385  1.00  1.19           C  
ATOM    695  OE1 GLU A  48      26.864  15.952  20.194  1.00  1.19           O  
ATOM    696  OE2 GLU A  48      25.157  16.108  21.452  1.00  1.19           O  
ATOM    697  H   GLU A  48      26.426  14.039  15.808  1.00  1.19           H  
ATOM    698  HA  GLU A  48      24.146  13.464  17.383  1.00  1.19           H  
ATOM    699 1HB  GLU A  48      26.316  14.226  18.309  1.00  1.19           H  
ATOM    700 2HB  GLU A  48      26.050  15.822  17.610  1.00  1.19           H  
ATOM    701 1HG  GLU A  48      24.122  16.159  18.974  1.00  1.19           H  
ATOM    702 2HG  GLU A  48      24.196  14.530  19.598  1.00  1.19           H  
ATOM    703  N   ASP A  49      23.922  16.209  15.573  1.00  1.15           N  
ATOM    704  CA  ASP A  49      22.933  17.199  15.148  1.00  1.15           C  
ATOM    705  C   ASP A  49      21.744  16.512  14.493  1.00  1.15           C  
ATOM    706  O   ASP A  49      20.596  16.918  14.690  1.00  1.15           O  
ATOM    707  CB  ASP A  49      23.545  18.150  14.132  1.00  1.15           C  
ATOM    708  CG  ASP A  49      24.576  19.066  14.713  1.00  1.15           C  
ATOM    709  OD1 ASP A  49      24.391  19.592  15.784  1.00  1.15           O  
ATOM    710  OD2 ASP A  49      25.625  19.161  14.090  1.00  1.15           O  
ATOM    711  H   ASP A  49      24.877  16.235  15.203  1.00  1.15           H  
ATOM    712  HA  ASP A  49      22.587  17.754  16.018  1.00  1.15           H  
ATOM    713 1HB  ASP A  49      23.995  17.568  13.328  1.00  1.15           H  
ATOM    714 2HB  ASP A  49      22.753  18.752  13.684  1.00  1.15           H  
ATOM    715  N   ILE A  50      22.002  15.434  13.759  1.00  1.14           N  
ATOM    716  CA  ILE A  50      20.909  14.743  13.101  1.00  1.14           C  
ATOM    717  C   ILE A  50      20.065  14.019  14.141  1.00  1.14           C  
ATOM    718  O   ILE A  50      18.832  14.063  14.099  1.00  1.14           O  
ATOM    719  CB  ILE A  50      21.408  13.763  12.044  1.00  1.14           C  
ATOM    720  CG1 ILE A  50      22.199  14.528  10.984  1.00  1.14           C  
ATOM    721  CG2 ILE A  50      20.193  13.069  11.410  1.00  1.14           C  
ATOM    722  CD1 ILE A  50      21.406  15.617  10.310  1.00  1.14           C  
ATOM    723  H   ILE A  50      22.975  15.135  13.621  1.00  1.14           H  
ATOM    724  HA  ILE A  50      20.282  15.483  12.604  1.00  1.14           H  
ATOM    725  HB  ILE A  50      22.077  13.029  12.499  1.00  1.14           H  
ATOM    726 1HG1 ILE A  50      23.061  14.984  11.458  1.00  1.14           H  
ATOM    727 2HG1 ILE A  50      22.553  13.829  10.231  1.00  1.14           H  
ATOM    728 1HG2 ILE A  50      20.508  12.381  10.643  1.00  1.14           H  
ATOM    729 2HG2 ILE A  50      19.650  12.529  12.183  1.00  1.14           H  
ATOM    730 3HG2 ILE A  50      19.540  13.819  10.964  1.00  1.14           H  
ATOM    731 1HD1 ILE A  50      22.031  16.136   9.583  1.00  1.14           H  
ATOM    732 2HD1 ILE A  50      20.541  15.187   9.805  1.00  1.14           H  
ATOM    733 3HD1 ILE A  50      21.071  16.336  11.058  1.00  1.14           H  
ATOM    734  N   ARG A  51      20.733  13.377  15.102  1.00  1.15           N  
ATOM    735  CA  ARG A  51      20.035  12.689  16.183  1.00  1.15           C  
ATOM    736  C   ARG A  51      19.082  13.664  16.893  1.00  1.15           C  
ATOM    737  O   ARG A  51      17.939  13.324  17.198  1.00  1.15           O  
ATOM    738  CB  ARG A  51      21.036  12.126  17.185  1.00  1.15           C  
ATOM    739  CG  ARG A  51      20.447  11.322  18.323  1.00  1.15           C  
ATOM    740  CD  ARG A  51      21.489  10.848  19.288  1.00  1.15           C  
ATOM    741  NE  ARG A  51      22.041  11.931  20.100  1.00  1.15           N  
ATOM    742  CZ  ARG A  51      23.074  11.793  20.961  1.00  1.15           C  
ATOM    743  NH1 ARG A  51      23.656  10.624  21.112  1.00  1.15           N  
ATOM    744  NH2 ARG A  51      23.497  12.832  21.665  1.00  1.15           N  
ATOM    745  H   ARG A  51      21.755  13.367  15.073  1.00  1.15           H  
ATOM    746  HA  ARG A  51      19.453  11.870  15.760  1.00  1.15           H  
ATOM    747 1HB  ARG A  51      21.756  11.496  16.659  1.00  1.15           H  
ATOM    748 2HB  ARG A  51      21.594  12.945  17.629  1.00  1.15           H  
ATOM    749 1HG  ARG A  51      19.750  11.956  18.871  1.00  1.15           H  
ATOM    750 2HG  ARG A  51      19.920  10.469  17.942  1.00  1.15           H  
ATOM    751 1HD  ARG A  51      21.077  10.106  19.943  1.00  1.15           H  
ATOM    752 2HD  ARG A  51      22.310  10.404  18.725  1.00  1.15           H  
ATOM    753  HE  ARG A  51      21.617  12.849  20.014  1.00  1.15           H  
ATOM    754 1HH1 ARG A  51      23.323   9.822  20.587  1.00  1.15           H  
ATOM    755 2HH1 ARG A  51      24.422  10.522  21.760  1.00  1.15           H  
ATOM    756 1HH2 ARG A  51      23.042  13.735  21.569  1.00  1.15           H  
ATOM    757 2HH2 ARG A  51      24.271  12.732  22.305  1.00  1.15           H  
ATOM    758  N   ILE A  52      19.567  14.890  17.135  1.00  1.16           N  
ATOM    759  CA  ILE A  52      18.790  15.958  17.764  1.00  1.16           C  
ATOM    760  C   ILE A  52      17.619  16.429  16.904  1.00  1.16           C  
ATOM    761  O   ILE A  52      16.519  16.645  17.417  1.00  1.16           O  
ATOM    762  CB  ILE A  52      19.685  17.170  18.086  1.00  1.16           C  
ATOM    763  CG1 ILE A  52      20.675  16.809  19.197  1.00  1.16           C  
ATOM    764  CG2 ILE A  52      18.832  18.367  18.472  1.00  1.16           C  
ATOM    765  CD1 ILE A  52      21.773  17.827  19.370  1.00  1.16           C  
ATOM    766  H   ILE A  52      20.534  15.086  16.880  1.00  1.16           H  
ATOM    767  HA  ILE A  52      18.387  15.575  18.696  1.00  1.16           H  
ATOM    768  HB  ILE A  52      20.271  17.422  17.206  1.00  1.16           H  
ATOM    769 1HG1 ILE A  52      20.135  16.724  20.137  1.00  1.16           H  
ATOM    770 2HG1 ILE A  52      21.129  15.846  18.973  1.00  1.16           H  
ATOM    771 1HG2 ILE A  52      19.479  19.217  18.679  1.00  1.16           H  
ATOM    772 2HG2 ILE A  52      18.160  18.616  17.650  1.00  1.16           H  
ATOM    773 3HG2 ILE A  52      18.248  18.128  19.359  1.00  1.16           H  
ATOM    774 1HD1 ILE A  52      22.441  17.511  20.174  1.00  1.16           H  
ATOM    775 2HD1 ILE A  52      22.340  17.907  18.441  1.00  1.16           H  
ATOM    776 3HD1 ILE A  52      21.342  18.793  19.616  1.00  1.16           H  
ATOM    777  N   ASN A  53      17.855  16.619  15.604  1.00  1.16           N  
ATOM    778  CA  ASN A  53      16.817  17.088  14.692  1.00  1.16           C  
ATOM    779  C   ASN A  53      15.628  16.134  14.587  1.00  1.16           C  
ATOM    780  O   ASN A  53      14.481  16.572  14.471  1.00  1.16           O  
ATOM    781  CB  ASN A  53      17.416  17.314  13.319  1.00  1.16           C  
ATOM    782  CG  ASN A  53      18.292  18.529  13.289  1.00  1.16           C  
ATOM    783  OD1 ASN A  53      18.176  19.412  14.152  1.00  1.16           O  
ATOM    784  ND2 ASN A  53      19.167  18.604  12.323  1.00  1.16           N  
ATOM    785  H   ASN A  53      18.793  16.455  15.240  1.00  1.16           H  
ATOM    786  HA  ASN A  53      16.438  18.036  15.071  1.00  1.16           H  
ATOM    787 1HB  ASN A  53      18.005  16.441  13.034  1.00  1.16           H  
ATOM    788 2HB  ASN A  53      16.634  17.427  12.593  1.00  1.16           H  
ATOM    789 1HD2 ASN A  53      19.780  19.396  12.270  1.00  1.16           H  
ATOM    790 2HD2 ASN A  53      19.234  17.876  11.642  1.00  1.16           H  
ATOM    791  N   ILE A  54      15.885  14.834  14.653  1.00  1.14           N  
ATOM    792  CA  ILE A  54      14.806  13.864  14.521  1.00  1.14           C  
ATOM    793  C   ILE A  54      13.869  13.840  15.726  1.00  1.14           C  
ATOM    794  O   ILE A  54      14.286  13.701  16.873  1.00  1.14           O  
ATOM    795  CB  ILE A  54      15.380  12.477  14.212  1.00  1.14           C  
ATOM    796  CG1 ILE A  54      16.060  12.564  12.832  1.00  1.14           C  
ATOM    797  CG2 ILE A  54      14.294  11.403  14.245  1.00  1.14           C  
ATOM    798  CD1 ILE A  54      16.848  11.384  12.482  1.00  1.14           C  
ATOM    799  H   ILE A  54      16.854  14.519  14.742  1.00  1.14           H  
ATOM    800  HA  ILE A  54      14.212  14.150  13.658  1.00  1.14           H  
ATOM    801  HB  ILE A  54      16.160  12.239  14.946  1.00  1.14           H  
ATOM    802 1HG1 ILE A  54      15.295  12.706  12.072  1.00  1.14           H  
ATOM    803 2HG1 ILE A  54      16.721  13.431  12.822  1.00  1.14           H  
ATOM    804 1HG2 ILE A  54      14.733  10.433  14.017  1.00  1.14           H  
ATOM    805 2HG2 ILE A  54      13.842  11.368  15.239  1.00  1.14           H  
ATOM    806 3HG2 ILE A  54      13.527  11.639  13.511  1.00  1.14           H  
ATOM    807 1HD1 ILE A  54      17.297  11.517  11.499  1.00  1.14           H  
ATOM    808 2HD1 ILE A  54      17.633  11.241  13.227  1.00  1.14           H  
ATOM    809 3HD1 ILE A  54      16.191  10.533  12.468  1.00  1.14           H  
ATOM    810  N   ASP A  55      12.572  13.955  15.439  1.00  1.09           N  
ATOM    811  CA  ASP A  55      11.538  14.007  16.466  1.00  1.09           C  
ATOM    812  C   ASP A  55      11.530  12.746  17.322  1.00  1.09           C  
ATOM    813  O   ASP A  55      11.257  11.649  16.840  1.00  1.09           O  
ATOM    814  CB  ASP A  55      10.168  14.242  15.810  1.00  1.09           C  
ATOM    815  CG  ASP A  55       8.992  14.494  16.800  1.00  1.09           C  
ATOM    816  OD1 ASP A  55       9.038  14.043  17.934  1.00  1.09           O  
ATOM    817  OD2 ASP A  55       8.058  15.148  16.397  1.00  1.09           O  
ATOM    818  H   ASP A  55      12.304  14.049  14.472  1.00  1.09           H  
ATOM    819  HA  ASP A  55      11.753  14.856  17.117  1.00  1.09           H  
ATOM    820 1HB  ASP A  55      10.238  15.101  15.139  1.00  1.09           H  
ATOM    821 2HB  ASP A  55       9.915  13.375  15.196  1.00  1.09           H  
ATOM    822  N   LYS A  56      11.791  12.932  18.611  1.00  1.02           N  
ATOM    823  CA  LYS A  56      11.892  11.860  19.595  1.00  1.02           C  
ATOM    824  C   LYS A  56      10.589  11.097  19.824  1.00  1.02           C  
ATOM    825  O   LYS A  56      10.603  10.045  20.463  1.00  1.02           O  
ATOM    826  CB  LYS A  56      12.407  12.416  20.922  1.00  1.02           C  
ATOM    827  CG  LYS A  56      13.870  12.880  20.878  1.00  1.02           C  
ATOM    828  CD  LYS A  56      14.321  13.446  22.225  1.00  1.02           C  
ATOM    829  CE  LYS A  56      15.778  13.898  22.185  1.00  1.02           C  
ATOM    830  NZ  LYS A  56      16.205  14.501  23.482  1.00  1.02           N  
ATOM    831  H   LYS A  56      11.967  13.878  18.915  1.00  1.02           H  
ATOM    832  HA  LYS A  56      12.624  11.143  19.223  1.00  1.02           H  
ATOM    833 1HB  LYS A  56      11.790  13.263  21.221  1.00  1.02           H  
ATOM    834 2HB  LYS A  56      12.314  11.653  21.695  1.00  1.02           H  
ATOM    835 1HG  LYS A  56      14.510  12.036  20.615  1.00  1.02           H  
ATOM    836 2HG  LYS A  56      13.986  13.647  20.105  1.00  1.02           H  
ATOM    837 1HD  LYS A  56      13.692  14.296  22.491  1.00  1.02           H  
ATOM    838 2HD  LYS A  56      14.210  12.681  22.994  1.00  1.02           H  
ATOM    839 1HE  LYS A  56      16.413  13.037  21.969  1.00  1.02           H  
ATOM    840 2HE  LYS A  56      15.903  14.636  21.391  1.00  1.02           H  
ATOM    841 1HZ  LYS A  56      17.171  14.787  23.421  1.00  1.02           H  
ATOM    842 2HZ  LYS A  56      15.628  15.306  23.684  1.00  1.02           H  
ATOM    843 3HZ  LYS A  56      16.102  13.820  24.220  1.00  1.02           H  
ATOM    844  N   ASN A  57       9.458  11.662  19.395  1.00  0.95           N  
ATOM    845  CA  ASN A  57       8.166  11.009  19.568  1.00  0.95           C  
ATOM    846  C   ASN A  57       7.646  10.294  18.313  1.00  0.95           C  
ATOM    847  O   ASN A  57       6.505   9.821  18.297  1.00  0.95           O  
ATOM    848  CB  ASN A  57       7.145  12.011  20.050  1.00  0.95           C  
ATOM    849  CG  ASN A  57       7.419  12.455  21.458  1.00  0.95           C  
ATOM    850  OD1 ASN A  57       7.806  11.636  22.304  1.00  0.95           O  
ATOM    851  ND2 ASN A  57       7.230  13.724  21.726  1.00  0.95           N  
ATOM    852  H   ASN A  57       9.488  12.552  18.882  1.00  0.95           H  
ATOM    853  HA  ASN A  57       8.276  10.245  20.336  1.00  0.95           H  
ATOM    854 1HB  ASN A  57       7.159  12.884  19.390  1.00  0.95           H  
ATOM    855 2HB  ASN A  57       6.150  11.572  19.999  1.00  0.95           H  
ATOM    856 1HD2 ASN A  57       7.398  14.075  22.647  1.00  0.95           H  
ATOM    857 2HD2 ASN A  57       6.920  14.345  21.002  1.00  0.95           H  
ATOM    858  N   ALA A  58       8.469  10.167  17.272  1.00  0.88           N  
ATOM    859  CA  ALA A  58       7.989   9.495  16.066  1.00  0.88           C  
ATOM    860  C   ALA A  58       9.082   8.721  15.372  1.00  0.88           C  
ATOM    861  O   ALA A  58      10.266   9.011  15.503  1.00  0.88           O  
ATOM    862  CB  ALA A  58       7.418  10.502  15.086  1.00  0.88           C  
ATOM    863  H   ALA A  58       9.409  10.573  17.292  1.00  0.88           H  
ATOM    864  HA  ALA A  58       7.211   8.791  16.354  1.00  0.88           H  
ATOM    865 1HB  ALA A  58       7.045   9.980  14.203  1.00  0.88           H  
ATOM    866 2HB  ALA A  58       6.603  11.048  15.560  1.00  0.88           H  
ATOM    867 3HB  ALA A  58       8.202  11.200  14.793  1.00  0.88           H  
ATOM    868  N   ALA A  59       8.685   7.714  14.623  1.00  0.83           N  
ATOM    869  CA  ALA A  59       9.677   6.983  13.878  1.00  0.83           C  
ATOM    870  C   ALA A  59      10.126   7.788  12.662  1.00  0.83           C  
ATOM    871  O   ALA A  59       9.355   8.572  12.101  1.00  0.83           O  
ATOM    872  CB  ALA A  59       9.147   5.627  13.490  1.00  0.83           C  
ATOM    873  H   ALA A  59       7.707   7.478  14.545  1.00  0.83           H  
ATOM    874  HA  ALA A  59      10.532   6.859  14.517  1.00  0.83           H  
ATOM    875 1HB  ALA A  59       9.920   5.079  12.946  1.00  0.83           H  
ATOM    876 2HB  ALA A  59       8.869   5.072  14.383  1.00  0.83           H  
ATOM    877 3HB  ALA A  59       8.292   5.757  12.880  1.00  0.83           H  
ATOM    878  N   ALA A  60      11.376   7.570  12.257  1.00  0.80           N  
ATOM    879  CA  ALA A  60      11.953   8.227  11.080  1.00  0.80           C  
ATOM    880  C   ALA A  60      13.055   7.394  10.455  1.00  0.80           C  
ATOM    881  O   ALA A  60      13.661   6.548  11.110  1.00  0.80           O  
ATOM    882  CB  ALA A  60      12.538   9.581  11.452  1.00  0.80           C  
ATOM    883  H   ALA A  60      11.934   6.925  12.813  1.00  0.80           H  
ATOM    884  HA  ALA A  60      11.161   8.361  10.343  1.00  0.80           H  
ATOM    885 1HB  ALA A  60      12.943  10.059  10.557  1.00  0.80           H  
ATOM    886 2HB  ALA A  60      11.758  10.210  11.882  1.00  0.80           H  
ATOM    887 3HB  ALA A  60      13.333   9.437  12.177  1.00  0.80           H  
ATOM    888  N   LEU A  61      13.330   7.636   9.182  1.00  0.78           N  
ATOM    889  CA  LEU A  61      14.435   6.936   8.528  1.00  0.78           C  
ATOM    890  C   LEU A  61      15.464   7.996   8.129  1.00  0.78           C  
ATOM    891  O   LEU A  61      15.082   9.130   7.857  1.00  0.78           O  
ATOM    892  CB  LEU A  61      13.885   6.169   7.316  1.00  0.78           C  
ATOM    893  CG  LEU A  61      12.714   5.220   7.641  1.00  0.78           C  
ATOM    894  CD1 LEU A  61      12.098   4.602   6.401  1.00  0.78           C  
ATOM    895  CD2 LEU A  61      13.171   4.122   8.487  1.00  0.78           C  
ATOM    896  H   LEU A  61      12.794   8.340   8.665  1.00  0.78           H  
ATOM    897  HA  LEU A  61      14.899   6.240   9.221  1.00  0.78           H  
ATOM    898 1HB  LEU A  61      13.540   6.871   6.583  1.00  0.78           H  
ATOM    899 2HB  LEU A  61      14.671   5.580   6.899  1.00  0.78           H  
ATOM    900  HG  LEU A  61      11.981   5.799   8.143  1.00  0.78           H  
ATOM    901 1HD1 LEU A  61      11.267   3.958   6.692  1.00  0.78           H  
ATOM    902 2HD1 LEU A  61      11.733   5.384   5.731  1.00  0.78           H  
ATOM    903 3HD1 LEU A  61      12.839   4.001   5.910  1.00  0.78           H  
ATOM    904 1HD2 LEU A  61      12.331   3.471   8.734  1.00  0.78           H  
ATOM    905 2HD2 LEU A  61      13.916   3.559   7.937  1.00  0.78           H  
ATOM    906 3HD2 LEU A  61      13.601   4.527   9.394  1.00  0.78           H  
ATOM    907  N   ALA A  62      16.755   7.679   8.088  1.00  0.79           N  
ATOM    908  CA  ALA A  62      17.696   8.709   7.625  1.00  0.79           C  
ATOM    909  C   ALA A  62      18.990   8.169   7.033  1.00  0.79           C  
ATOM    910  O   ALA A  62      19.477   7.117   7.427  1.00  0.79           O  
ATOM    911  CB  ALA A  62      18.071   9.628   8.801  1.00  0.79           C  
ATOM    912  H   ALA A  62      17.068   6.766   8.408  1.00  0.79           H  
ATOM    913  HA  ALA A  62      17.195   9.285   6.847  1.00  0.79           H  
ATOM    914 1HB  ALA A  62      18.736  10.417   8.440  1.00  0.79           H  
ATOM    915 2HB  ALA A  62      17.174  10.075   9.226  1.00  0.79           H  
ATOM    916 3HB  ALA A  62      18.582   9.045   9.559  1.00  0.79           H  
ATOM    917  N   ILE A  63      19.591   8.950   6.140  1.00  0.82           N  
ATOM    918  CA  ILE A  63      20.940   8.677   5.643  1.00  0.82           C  
ATOM    919  C   ILE A  63      21.885   9.722   6.167  1.00  0.82           C  
ATOM    920  O   ILE A  63      21.637  10.921   6.023  1.00  0.82           O  
ATOM    921  CB  ILE A  63      21.042   8.664   4.101  1.00  0.82           C  
ATOM    922  CG1 ILE A  63      20.243   7.576   3.499  1.00  0.82           C  
ATOM    923  CG2 ILE A  63      22.539   8.565   3.666  1.00  0.82           C  
ATOM    924  CD1 ILE A  63      20.779   6.228   3.840  1.00  0.82           C  
ATOM    925  H   ILE A  63      19.110   9.799   5.845  1.00  0.82           H  
ATOM    926  HA  ILE A  63      21.256   7.710   6.008  1.00  0.82           H  
ATOM    927  HB  ILE A  63      20.644   9.575   3.721  1.00  0.82           H  
ATOM    928 1HG1 ILE A  63      19.248   7.640   3.879  1.00  0.82           H  
ATOM    929 2HG1 ILE A  63      20.213   7.689   2.426  1.00  0.82           H  
ATOM    930 1HG2 ILE A  63      22.612   8.588   2.587  1.00  0.82           H  
ATOM    931 2HG2 ILE A  63      23.100   9.404   4.073  1.00  0.82           H  
ATOM    932 3HG2 ILE A  63      22.966   7.629   4.040  1.00  0.82           H  
ATOM    933 1HD1 ILE A  63      20.164   5.442   3.410  1.00  0.82           H  
ATOM    934 2HD1 ILE A  63      21.798   6.128   3.458  1.00  0.82           H  
ATOM    935 3HD1 ILE A  63      20.794   6.142   4.888  1.00  0.82           H  
ATOM    936  N   ILE A  64      22.978   9.277   6.770  1.00  0.88           N  
ATOM    937  CA  ILE A  64      23.941  10.235   7.276  1.00  0.88           C  
ATOM    938  C   ILE A  64      25.341   9.884   6.777  1.00  0.88           C  
ATOM    939  O   ILE A  64      25.777   8.730   6.884  1.00  0.88           O  
ATOM    940  CB  ILE A  64      23.966  10.260   8.816  1.00  0.88           C  
ATOM    941  CG1 ILE A  64      22.604  10.516   9.427  1.00  0.88           C  
ATOM    942  CG2 ILE A  64      24.829  11.415   9.268  1.00  0.88           C  
ATOM    943  CD1 ILE A  64      22.655  10.407  10.943  1.00  0.88           C  
ATOM    944  H   ILE A  64      23.107   8.270   6.884  1.00  0.88           H  
ATOM    945  HA  ILE A  64      23.696  11.228   6.909  1.00  0.88           H  
ATOM    946  HB  ILE A  64      24.360   9.319   9.202  1.00  0.88           H  
ATOM    947 1HG1 ILE A  64      22.243  11.499   9.140  1.00  0.88           H  
ATOM    948 2HG1 ILE A  64      21.901   9.765   9.062  1.00  0.88           H  
ATOM    949 1HG2 ILE A  64      24.838  11.446  10.347  1.00  0.88           H  
ATOM    950 2HG2 ILE A  64      25.834  11.308   8.890  1.00  0.88           H  
ATOM    951 3HG2 ILE A  64      24.420  12.335   8.899  1.00  0.88           H  
ATOM    952 1HD1 ILE A  64      21.672  10.558  11.369  1.00  0.88           H  
ATOM    953 2HD1 ILE A  64      23.012   9.436  11.211  1.00  0.88           H  
ATOM    954 3HD1 ILE A  64      23.340  11.157  11.341  1.00  0.88           H  
ATOM    955  N   ARG A  65      26.050  10.856   6.205  1.00  0.97           N  
ATOM    956  CA  ARG A  65      27.423  10.592   5.794  1.00  0.97           C  
ATOM    957  C   ARG A  65      28.308  10.874   6.982  1.00  0.97           C  
ATOM    958  O   ARG A  65      28.405  12.012   7.447  1.00  0.97           O  
ATOM    959  CB  ARG A  65      27.833  11.441   4.609  1.00  0.97           C  
ATOM    960  CG  ARG A  65      29.168  11.093   3.965  1.00  0.97           C  
ATOM    961  CD  ARG A  65      29.368  11.817   2.640  1.00  0.97           C  
ATOM    962  NE  ARG A  65      29.693  13.243   2.797  1.00  0.97           N  
ATOM    963  CZ  ARG A  65      29.642  14.171   1.794  1.00  0.97           C  
ATOM    964  NH1 ARG A  65      29.233  13.872   0.596  1.00  0.97           N  
ATOM    965  NH2 ARG A  65      30.008  15.424   1.986  1.00  0.97           N  
ATOM    966  H   ARG A  65      25.656  11.787   6.079  1.00  0.97           H  
ATOM    967  HA  ARG A  65      27.532   9.543   5.539  1.00  0.97           H  
ATOM    968 1HB  ARG A  65      27.088  11.339   3.856  1.00  0.97           H  
ATOM    969 2HB  ARG A  65      27.858  12.491   4.903  1.00  0.97           H  
ATOM    970 1HG  ARG A  65      29.966  11.390   4.644  1.00  0.97           H  
ATOM    971 2HG  ARG A  65      29.234  10.022   3.792  1.00  0.97           H  
ATOM    972 1HD  ARG A  65      30.179  11.343   2.089  1.00  0.97           H  
ATOM    973 2HD  ARG A  65      28.455  11.744   2.050  1.00  0.97           H  
ATOM    974  HE  ARG A  65      30.019  13.551   3.702  1.00  0.97           H  
ATOM    975 1HH1 ARG A  65      28.894  12.942   0.339  1.00  0.97           H  
ATOM    976 2HH1 ARG A  65      29.241  14.622  -0.110  1.00  0.97           H  
ATOM    977 1HH2 ARG A  65      30.342  15.740   2.884  1.00  0.97           H  
ATOM    978 2HH2 ARG A  65      29.945  16.065   1.169  1.00  0.97           H  
ATOM    979  N   LEU A  66      28.896   9.815   7.507  1.00  1.10           N  
ATOM    980  CA  LEU A  66      29.658   9.892   8.731  1.00  1.10           C  
ATOM    981  C   LEU A  66      31.128   9.652   8.574  1.00  1.10           C  
ATOM    982  O   LEU A  66      31.572   8.865   7.736  1.00  1.10           O  
ATOM    983  CB  LEU A  66      29.064   8.914   9.723  1.00  1.10           C  
ATOM    984  CG  LEU A  66      27.670   9.245  10.079  1.00  1.10           C  
ATOM    985  CD1 LEU A  66      27.052   8.182  10.908  1.00  1.10           C  
ATOM    986  CD2 LEU A  66      27.743  10.548  10.834  1.00  1.10           C  
ATOM    987  H   LEU A  66      28.792   8.907   7.053  1.00  1.10           H  
ATOM    988  HA  LEU A  66      29.536  10.894   9.136  1.00  1.10           H  
ATOM    989 1HB  LEU A  66      29.067   7.923   9.273  1.00  1.10           H  
ATOM    990 2HB  LEU A  66      29.671   8.914  10.627  1.00  1.10           H  
ATOM    991  HG  LEU A  66      27.076   9.340   9.183  1.00  1.10           H  
ATOM    992 1HD1 LEU A  66      26.035   8.441  11.139  1.00  1.10           H  
ATOM    993 2HD1 LEU A  66      27.053   7.273  10.351  1.00  1.10           H  
ATOM    994 3HD1 LEU A  66      27.621   8.056  11.826  1.00  1.10           H  
ATOM    995 1HD2 LEU A  66      26.784  10.873  11.136  1.00  1.10           H  
ATOM    996 2HD2 LEU A  66      28.366  10.399  11.713  1.00  1.10           H  
ATOM    997 3HD2 LEU A  66      28.192  11.311  10.198  1.00  1.10           H  
ATOM    998  N   ARG A  67      31.881  10.336   9.417  1.00  1.26           N  
ATOM    999  CA  ARG A  67      33.315  10.184   9.482  1.00  1.26           C  
ATOM   1000  C   ARG A  67      33.645   9.660  10.865  1.00  1.26           C  
ATOM   1001  O   ARG A  67      33.201  10.224  11.868  1.00  1.26           O  
ATOM   1002  CB  ARG A  67      34.004  11.515   9.216  1.00  1.26           C  
ATOM   1003  CG  ARG A  67      35.502  11.450   9.152  1.00  1.26           C  
ATOM   1004  CD  ARG A  67      36.096  12.775   8.791  1.00  1.26           C  
ATOM   1005  NE  ARG A  67      35.935  13.755   9.851  1.00  1.26           N  
ATOM   1006  CZ  ARG A  67      36.270  15.057   9.746  1.00  1.26           C  
ATOM   1007  NH1 ARG A  67      36.782  15.516   8.625  1.00  1.26           N  
ATOM   1008  NH2 ARG A  67      36.084  15.873  10.771  1.00  1.26           N  
ATOM   1009  H   ARG A  67      31.432  10.975  10.057  1.00  1.26           H  
ATOM   1010  HA  ARG A  67      33.639   9.461   8.740  1.00  1.26           H  
ATOM   1011 1HB  ARG A  67      33.650  11.921   8.270  1.00  1.26           H  
ATOM   1012 2HB  ARG A  67      33.739  12.222  10.000  1.00  1.26           H  
ATOM   1013 1HG  ARG A  67      35.888  11.149  10.127  1.00  1.26           H  
ATOM   1014 2HG  ARG A  67      35.794  10.713   8.400  1.00  1.26           H  
ATOM   1015 1HD  ARG A  67      37.156  12.665   8.589  1.00  1.26           H  
ATOM   1016 2HD  ARG A  67      35.600  13.158   7.900  1.00  1.26           H  
ATOM   1017  HE  ARG A  67      35.544  13.436  10.729  1.00  1.26           H  
ATOM   1018 1HH1 ARG A  67      36.924  14.893   7.843  1.00  1.26           H  
ATOM   1019 2HH1 ARG A  67      37.033  16.491   8.547  1.00  1.26           H  
ATOM   1020 1HH2 ARG A  67      35.690  15.522  11.633  1.00  1.26           H  
ATOM   1021 2HH2 ARG A  67      36.335  16.847  10.691  1.00  1.26           H  
ATOM   1022  N   PHE A  68      34.398   8.573  10.920  1.00  1.43           N  
ATOM   1023  CA  PHE A  68      34.708   7.961  12.200  1.00  1.43           C  
ATOM   1024  C   PHE A  68      36.194   7.718  12.346  1.00  1.43           C  
ATOM   1025  O   PHE A  68      36.884   7.466  11.363  1.00  1.43           O  
ATOM   1026  CB  PHE A  68      34.071   6.581  12.302  1.00  1.43           C  
ATOM   1027  CG  PHE A  68      32.619   6.481  12.062  1.00  1.43           C  
ATOM   1028  CD1 PHE A  68      32.181   6.134  10.798  1.00  1.43           C  
ATOM   1029  CD2 PHE A  68      31.687   6.713  13.049  1.00  1.43           C  
ATOM   1030  CE1 PHE A  68      30.855   6.000  10.543  1.00  1.43           C  
ATOM   1031  CE2 PHE A  68      30.354   6.580  12.780  1.00  1.43           C  
ATOM   1032  CZ  PHE A  68      29.952   6.214  11.521  1.00  1.43           C  
ATOM   1033  H   PHE A  68      34.734   8.158  10.054  1.00  1.43           H  
ATOM   1034  HA  PHE A  68      34.369   8.610  13.008  1.00  1.43           H  
ATOM   1035 1HB  PHE A  68      34.568   5.919  11.594  1.00  1.43           H  
ATOM   1036 2HB  PHE A  68      34.267   6.181  13.298  1.00  1.43           H  
ATOM   1037  HD1 PHE A  68      32.914   5.958  10.005  1.00  1.43           H  
ATOM   1038  HD2 PHE A  68      32.017   6.997  14.050  1.00  1.43           H  
ATOM   1039  HE1 PHE A  68      30.517   5.724   9.560  1.00  1.43           H  
ATOM   1040  HE2 PHE A  68      29.624   6.758  13.565  1.00  1.43           H  
ATOM   1041  HZ  PHE A  68      28.912   6.102  11.293  1.00  1.43           H  
ATOM   1042  N   ASP A  69      36.675   7.700  13.581  1.00  1.59           N  
ATOM   1043  CA  ASP A  69      38.056   7.293  13.819  1.00  1.59           C  
ATOM   1044  C   ASP A  69      38.071   5.869  14.355  1.00  1.59           C  
ATOM   1045  O   ASP A  69      37.686   5.619  15.500  1.00  1.59           O  
ATOM   1046  CB  ASP A  69      38.764   8.254  14.774  1.00  1.59           C  
ATOM   1047  CG  ASP A  69      39.011   9.636  14.151  1.00  1.59           C  
ATOM   1048  OD1 ASP A  69      38.884   9.755  12.948  1.00  1.59           O  
ATOM   1049  OD2 ASP A  69      39.310  10.550  14.874  1.00  1.59           O  
ATOM   1050  H   ASP A  69      36.082   7.942  14.362  1.00  1.59           H  
ATOM   1051  HA  ASP A  69      38.600   7.295  12.878  1.00  1.59           H  
ATOM   1052 1HB  ASP A  69      38.172   8.374  15.682  1.00  1.59           H  
ATOM   1053 2HB  ASP A  69      39.725   7.828  15.064  1.00  1.59           H  
ATOM   1054  N   VAL A  70      38.443   4.929  13.492  1.00  1.70           N  
ATOM   1055  CA  VAL A  70      38.432   3.514  13.822  1.00  1.70           C  
ATOM   1056  C   VAL A  70      39.804   2.957  13.518  1.00  1.70           C  
ATOM   1057  O   VAL A  70      40.231   3.016  12.373  1.00  1.70           O  
ATOM   1058  CB  VAL A  70      37.369   2.780  12.978  1.00  1.70           C  
ATOM   1059  CG1 VAL A  70      37.380   1.304  13.312  1.00  1.70           C  
ATOM   1060  CG2 VAL A  70      35.989   3.389  13.235  1.00  1.70           C  
ATOM   1061  H   VAL A  70      38.777   5.197  12.563  1.00  1.70           H  
ATOM   1062  HA  VAL A  70      38.215   3.387  14.883  1.00  1.70           H  
ATOM   1063  HB  VAL A  70      37.622   2.881  11.919  1.00  1.70           H  
ATOM   1064 1HG1 VAL A  70      36.644   0.792  12.701  1.00  1.70           H  
ATOM   1065 2HG1 VAL A  70      38.368   0.886  13.107  1.00  1.70           H  
ATOM   1066 3HG1 VAL A  70      37.139   1.163  14.362  1.00  1.70           H  
ATOM   1067 1HG2 VAL A  70      35.241   2.872  12.631  1.00  1.70           H  
ATOM   1068 2HG2 VAL A  70      35.741   3.284  14.291  1.00  1.70           H  
ATOM   1069 3HG2 VAL A  70      36.004   4.437  12.968  1.00  1.70           H  
ATOM   1070  N   GLU A  71      40.470   2.369  14.499  1.00  1.73           N  
ATOM   1071  CA  GLU A  71      41.815   1.860  14.265  1.00  1.73           C  
ATOM   1072  C   GLU A  71      41.806   0.983  13.014  1.00  1.73           C  
ATOM   1073  O   GLU A  71      40.944   0.116  12.887  1.00  1.73           O  
ATOM   1074  CB  GLU A  71      42.291   1.050  15.478  1.00  1.73           C  
ATOM   1075  CG  GLU A  71      43.725   0.539  15.391  1.00  1.73           C  
ATOM   1076  CD  GLU A  71      44.165  -0.218  16.612  1.00  1.73           C  
ATOM   1077  OE1 GLU A  71      43.381  -0.367  17.518  1.00  1.73           O  
ATOM   1078  OE2 GLU A  71      45.294  -0.648  16.638  1.00  1.73           O  
ATOM   1079  H   GLU A  71      40.058   2.316  15.420  1.00  1.73           H  
ATOM   1080  HA  GLU A  71      42.480   2.706  14.119  1.00  1.73           H  
ATOM   1081 1HB  GLU A  71      42.212   1.663  16.376  1.00  1.73           H  
ATOM   1082 2HB  GLU A  71      41.640   0.187  15.614  1.00  1.73           H  
ATOM   1083 1HG  GLU A  71      43.823  -0.108  14.520  1.00  1.73           H  
ATOM   1084 2HG  GLU A  71      44.387   1.389  15.258  1.00  1.73           H  
ATOM   1085  N   PRO A  72      42.770   1.168  12.094  1.00  1.67           N  
ATOM   1086  CA  PRO A  72      43.957   2.031  12.069  1.00  1.67           C  
ATOM   1087  C   PRO A  72      43.808   3.498  11.614  1.00  1.67           C  
ATOM   1088  O   PRO A  72      44.826   4.158  11.406  1.00  1.67           O  
ATOM   1089  CB  PRO A  72      44.836   1.272  11.072  1.00  1.67           C  
ATOM   1090  CG  PRO A  72      43.855   0.703  10.084  1.00  1.67           C  
ATOM   1091  CD  PRO A  72      42.635   0.333  10.909  1.00  1.67           C  
ATOM   1092  HA  PRO A  72      44.442   2.003  13.049  1.00  1.67           H  
ATOM   1093 1HB  PRO A  72      45.560   1.960  10.609  1.00  1.67           H  
ATOM   1094 2HB  PRO A  72      45.416   0.498  11.598  1.00  1.67           H  
ATOM   1095 1HG  PRO A  72      43.631   1.455   9.326  1.00  1.67           H  
ATOM   1096 2HG  PRO A  72      44.295  -0.159   9.562  1.00  1.67           H  
ATOM   1097 1HD  PRO A  72      41.706   0.600  10.379  1.00  1.67           H  
ATOM   1098 2HD  PRO A  72      42.655  -0.729  11.193  1.00  1.67           H  
ATOM   1099  N   GLY A  73      42.597   4.022  11.418  1.00  1.55           N  
ATOM   1100  CA  GLY A  73      42.503   5.406  10.931  1.00  1.55           C  
ATOM   1101  C   GLY A  73      41.092   5.955  10.648  1.00  1.55           C  
ATOM   1102  O   GLY A  73      40.073   5.301  10.870  1.00  1.55           O  
ATOM   1103  H   GLY A  73      41.756   3.493  11.614  1.00  1.55           H  
ATOM   1104 1HA  GLY A  73      42.988   6.057  11.658  1.00  1.55           H  
ATOM   1105 2HA  GLY A  73      43.095   5.488  10.021  1.00  1.55           H  
ATOM   1106  N   THR A  74      41.049   7.199  10.174  1.00  1.40           N  
ATOM   1107  CA  THR A  74      39.788   7.861   9.843  1.00  1.40           C  
ATOM   1108  C   THR A  74      39.111   7.193   8.639  1.00  1.40           C  
ATOM   1109  O   THR A  74      39.777   6.912   7.633  1.00  1.40           O  
ATOM   1110  CB  THR A  74      39.998   9.357   9.574  1.00  1.40           C  
ATOM   1111  OG1 THR A  74      40.576   9.973  10.738  1.00  1.40           O  
ATOM   1112  CG2 THR A  74      38.674  10.022   9.281  1.00  1.40           C  
ATOM   1113  H   THR A  74      41.913   7.701  10.029  1.00  1.40           H  
ATOM   1114  HA  THR A  74      39.128   7.778  10.697  1.00  1.40           H  
ATOM   1115  HB  THR A  74      40.669   9.488   8.729  1.00  1.40           H  
ATOM   1116  HG1 THR A  74      39.931   9.931  11.500  1.00  1.40           H  
ATOM   1117 1HG2 THR A  74      38.839  11.079   9.109  1.00  1.40           H  
ATOM   1118 2HG2 THR A  74      38.217   9.580   8.400  1.00  1.40           H  
ATOM   1119 3HG2 THR A  74      38.015   9.886  10.144  1.00  1.40           H  
ATOM   1120  N   ARG A  75      37.804   6.932   8.744  1.00  1.24           N  
ATOM   1121  CA  ARG A  75      37.035   6.301   7.672  1.00  1.24           C  
ATOM   1122  C   ARG A  75      35.713   7.022   7.416  1.00  1.24           C  
ATOM   1123  O   ARG A  75      35.113   7.586   8.333  1.00  1.24           O  
ATOM   1124  CB  ARG A  75      36.735   4.844   8.019  1.00  1.24           C  
ATOM   1125  CG  ARG A  75      37.980   3.950   8.160  1.00  1.24           C  
ATOM   1126  CD  ARG A  75      38.637   3.735   6.844  1.00  1.24           C  
ATOM   1127  NE  ARG A  75      39.777   2.835   6.924  1.00  1.24           N  
ATOM   1128  CZ  ARG A  75      41.055   3.212   7.170  1.00  1.24           C  
ATOM   1129  NH1 ARG A  75      41.374   4.478   7.359  1.00  1.24           N  
ATOM   1130  NH2 ARG A  75      42.005   2.295   7.209  1.00  1.24           N  
ATOM   1131  H   ARG A  75      37.348   7.173   9.620  1.00  1.24           H  
ATOM   1132  HA  ARG A  75      37.629   6.330   6.758  1.00  1.24           H  
ATOM   1133 1HB  ARG A  75      36.196   4.806   8.968  1.00  1.24           H  
ATOM   1134 2HB  ARG A  75      36.088   4.411   7.256  1.00  1.24           H  
ATOM   1135 1HG  ARG A  75      38.697   4.398   8.842  1.00  1.24           H  
ATOM   1136 2HG  ARG A  75      37.678   2.978   8.553  1.00  1.24           H  
ATOM   1137 1HD  ARG A  75      37.915   3.309   6.149  1.00  1.24           H  
ATOM   1138 2HD  ARG A  75      38.987   4.691   6.458  1.00  1.24           H  
ATOM   1139  HE  ARG A  75      39.603   1.852   6.785  1.00  1.24           H  
ATOM   1140 1HH1 ARG A  75      40.660   5.223   7.335  1.00  1.24           H  
ATOM   1141 2HH1 ARG A  75      42.332   4.730   7.532  1.00  1.24           H  
ATOM   1142 1HH2 ARG A  75      41.775   1.322   7.059  1.00  1.24           H  
ATOM   1143 2HH2 ARG A  75      42.961   2.568   7.384  1.00  1.24           H  
ATOM   1144  N   ARG A  76      35.232   6.980   6.168  1.00  1.10           N  
ATOM   1145  CA  ARG A  76      33.939   7.592   5.840  1.00  1.10           C  
ATOM   1146  C   ARG A  76      32.960   6.558   5.291  1.00  1.10           C  
ATOM   1147  O   ARG A  76      33.318   5.736   4.434  1.00  1.10           O  
ATOM   1148  CB  ARG A  76      34.103   8.735   4.850  1.00  1.10           C  
ATOM   1149  CG  ARG A  76      32.831   9.504   4.520  1.00  1.10           C  
ATOM   1150  CD  ARG A  76      33.112  10.653   3.611  1.00  1.10           C  
ATOM   1151  NE  ARG A  76      33.503  10.218   2.277  1.00  1.10           N  
ATOM   1152  CZ  ARG A  76      33.932  11.041   1.296  1.00  1.10           C  
ATOM   1153  NH1 ARG A  76      34.017  12.335   1.512  1.00  1.10           N  
ATOM   1154  NH2 ARG A  76      34.268  10.545   0.117  1.00  1.10           N  
ATOM   1155  H   ARG A  76      35.763   6.525   5.440  1.00  1.10           H  
ATOM   1156  HA  ARG A  76      33.520   8.002   6.749  1.00  1.10           H  
ATOM   1157 1HB  ARG A  76      34.822   9.451   5.245  1.00  1.10           H  
ATOM   1158 2HB  ARG A  76      34.505   8.349   3.914  1.00  1.10           H  
ATOM   1159 1HG  ARG A  76      32.117   8.842   4.031  1.00  1.10           H  
ATOM   1160 2HG  ARG A  76      32.392   9.892   5.442  1.00  1.10           H  
ATOM   1161 1HD  ARG A  76      32.232  11.276   3.522  1.00  1.10           H  
ATOM   1162 2HD  ARG A  76      33.926  11.244   4.027  1.00  1.10           H  
ATOM   1163  HE  ARG A  76      33.454   9.228   2.073  1.00  1.10           H  
ATOM   1164 1HH1 ARG A  76      33.764  12.715   2.412  1.00  1.10           H  
ATOM   1165 2HH1 ARG A  76      34.339  12.949   0.778  1.00  1.10           H  
ATOM   1166 1HH2 ARG A  76      34.204   9.549  -0.050  1.00  1.10           H  
ATOM   1167 2HH2 ARG A  76      34.591  11.159  -0.615  1.00  1.10           H  
ATOM   1168  N   ARG A  77      31.744   6.577   5.843  1.00  0.99           N  
ATOM   1169  CA  ARG A  77      30.687   5.623   5.500  1.00  0.99           C  
ATOM   1170  C   ARG A  77      29.289   6.245   5.416  1.00  0.99           C  
ATOM   1171  O   ARG A  77      28.959   7.150   6.192  1.00  0.99           O  
ATOM   1172  CB  ARG A  77      30.642   4.541   6.577  1.00  0.99           C  
ATOM   1173  CG  ARG A  77      31.891   3.634   6.708  1.00  0.99           C  
ATOM   1174  CD  ARG A  77      31.984   2.713   5.581  1.00  0.99           C  
ATOM   1175  NE  ARG A  77      33.072   1.768   5.713  1.00  0.99           N  
ATOM   1176  CZ  ARG A  77      34.338   1.972   5.297  1.00  0.99           C  
ATOM   1177  NH1 ARG A  77      34.685   3.102   4.705  1.00  0.99           N  
ATOM   1178  NH2 ARG A  77      35.239   1.015   5.472  1.00  0.99           N  
ATOM   1179  H   ARG A  77      31.559   7.301   6.539  1.00  0.99           H  
ATOM   1180  HA  ARG A  77      30.925   5.173   4.533  1.00  0.99           H  
ATOM   1181 1HB  ARG A  77      30.476   5.006   7.529  1.00  0.99           H  
ATOM   1182 2HB  ARG A  77      29.786   3.888   6.389  1.00  0.99           H  
ATOM   1183 1HG  ARG A  77      32.798   4.226   6.752  1.00  0.99           H  
ATOM   1184 2HG  ARG A  77      31.831   3.033   7.595  1.00  0.99           H  
ATOM   1185 1HD  ARG A  77      31.066   2.152   5.529  1.00  0.99           H  
ATOM   1186 2HD  ARG A  77      32.125   3.275   4.658  1.00  0.99           H  
ATOM   1187  HE  ARG A  77      32.860   0.880   6.164  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  77      34.002   3.863   4.557  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  77      35.628   3.225   4.378  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  77      34.971   0.146   5.924  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  77      36.186   1.146   5.152  1.00  0.99           H  
ATOM   1192  N   LEU A  78      28.433   5.714   4.532  1.00  0.90           N  
ATOM   1193  CA  LEU A  78      27.030   6.130   4.564  1.00  0.90           C  
ATOM   1194  C   LEU A  78      26.235   5.176   5.430  1.00  0.90           C  
ATOM   1195  O   LEU A  78      26.212   3.957   5.182  1.00  0.90           O  
ATOM   1196  CB  LEU A  78      26.375   6.150   3.185  1.00  0.90           C  
ATOM   1197  CG  LEU A  78      26.924   7.100   2.165  1.00  0.90           C  
ATOM   1198  CD1 LEU A  78      26.121   6.963   0.904  1.00  0.90           C  
ATOM   1199  CD2 LEU A  78      26.858   8.484   2.695  1.00  0.90           C  
ATOM   1200  H   LEU A  78      28.737   5.019   3.845  1.00  0.90           H  
ATOM   1201  HA  LEU A  78      26.960   7.126   5.000  1.00  0.90           H  
ATOM   1202 1HB  LEU A  78      26.474   5.160   2.759  1.00  0.90           H  
ATOM   1203 2HB  LEU A  78      25.312   6.368   3.310  1.00  0.90           H  
ATOM   1204  HG  LEU A  78      27.961   6.840   1.941  1.00  0.90           H  
ATOM   1205 1HD1 LEU A  78      26.509   7.637   0.167  1.00  0.90           H  
ATOM   1206 2HD1 LEU A  78      26.189   5.938   0.544  1.00  0.90           H  
ATOM   1207 3HD1 LEU A  78      25.088   7.210   1.109  1.00  0.90           H  
ATOM   1208 1HD2 LEU A  78      27.264   9.171   1.957  1.00  0.90           H  
ATOM   1209 2HD2 LEU A  78      25.824   8.750   2.921  1.00  0.90           H  
ATOM   1210 3HD2 LEU A  78      27.446   8.516   3.589  1.00  0.90           H  
ATOM   1211  N   CYS A  79      25.545   5.739   6.412  1.00  0.83           N  
ATOM   1212  CA  CYS A  79      24.735   4.935   7.301  1.00  0.83           C  
ATOM   1213  C   CYS A  79      23.248   5.205   7.137  1.00  0.83           C  
ATOM   1214  O   CYS A  79      22.823   6.361   7.109  1.00  0.83           O  
ATOM   1215  CB  CYS A  79      25.151   5.218   8.740  1.00  0.83           C  
ATOM   1216  SG  CYS A  79      26.891   4.742   9.112  1.00  0.83           S  
ATOM   1217  H   CYS A  79      25.613   6.749   6.565  1.00  0.83           H  
ATOM   1218  HA  CYS A  79      24.919   3.883   7.085  1.00  0.83           H  
ATOM   1219 1HB  CYS A  79      25.040   6.287   8.946  1.00  0.83           H  
ATOM   1220 2HB  CYS A  79      24.494   4.688   9.408  1.00  0.83           H  
ATOM   1221  HG  CYS A  79      27.462   5.675   8.345  1.00  0.83           H  
ATOM   1222  N   PHE A  80      22.465   4.126   7.074  1.00  0.79           N  
ATOM   1223  CA  PHE A  80      21.009   4.190   6.999  1.00  0.79           C  
ATOM   1224  C   PHE A  80      20.487   3.864   8.363  1.00  0.79           C  
ATOM   1225  O   PHE A  80      20.724   2.771   8.880  1.00  0.79           O  
ATOM   1226  CB  PHE A  80      20.433   3.228   5.952  1.00  0.79           C  
ATOM   1227  CG  PHE A  80      18.921   3.303   5.749  1.00  0.79           C  
ATOM   1228  CD1 PHE A  80      18.259   4.523   5.732  1.00  0.79           C  
ATOM   1229  CD2 PHE A  80      18.172   2.153   5.541  1.00  0.79           C  
ATOM   1230  CE1 PHE A  80      16.909   4.598   5.529  1.00  0.79           C  
ATOM   1231  CE2 PHE A  80      16.806   2.228   5.335  1.00  0.79           C  
ATOM   1232  CZ  PHE A  80      16.178   3.449   5.333  1.00  0.79           C  
ATOM   1233  H   PHE A  80      22.905   3.209   7.072  1.00  0.79           H  
ATOM   1234  HA  PHE A  80      20.703   5.196   6.769  1.00  0.79           H  
ATOM   1235 1HB  PHE A  80      20.894   3.447   4.999  1.00  0.79           H  
ATOM   1236 2HB  PHE A  80      20.693   2.201   6.219  1.00  0.79           H  
ATOM   1237  HD1 PHE A  80      18.825   5.427   5.881  1.00  0.79           H  
ATOM   1238  HD2 PHE A  80      18.672   1.181   5.541  1.00  0.79           H  
ATOM   1239  HE1 PHE A  80      16.424   5.570   5.519  1.00  0.79           H  
ATOM   1240  HE2 PHE A  80      16.229   1.318   5.171  1.00  0.79           H  
ATOM   1241  HZ  PHE A  80      15.113   3.500   5.175  1.00  0.79           H  
ATOM   1242  N   ILE A  81      19.857   4.841   8.976  1.00  0.76           N  
ATOM   1243  CA  ILE A  81      19.429   4.671  10.328  1.00  0.76           C  
ATOM   1244  C   ILE A  81      17.934   4.740  10.444  1.00  0.76           C  
ATOM   1245  O   ILE A  81      17.272   5.613   9.878  1.00  0.76           O  
ATOM   1246  CB  ILE A  81      20.088   5.692  11.254  1.00  0.76           C  
ATOM   1247  CG1 ILE A  81      21.597   5.537  11.115  1.00  0.76           C  
ATOM   1248  CG2 ILE A  81      19.706   5.358  12.725  1.00  0.76           C  
ATOM   1249  CD1 ILE A  81      22.366   6.509  11.844  1.00  0.76           C  
ATOM   1250  H   ILE A  81      19.692   5.712   8.487  1.00  0.76           H  
ATOM   1251  HA  ILE A  81      19.742   3.691  10.662  1.00  0.76           H  
ATOM   1252  HB  ILE A  81      19.808   6.704  10.981  1.00  0.76           H  
ATOM   1253 1HG1 ILE A  81      21.872   4.579  11.427  1.00  0.76           H  
ATOM   1254 2HG1 ILE A  81      21.863   5.646  10.066  1.00  0.76           H  
ATOM   1255 1HG2 ILE A  81      20.205   6.035  13.401  1.00  0.76           H  
ATOM   1256 2HG2 ILE A  81      18.632   5.439  12.868  1.00  0.76           H  
ATOM   1257 3HG2 ILE A  81      20.016   4.341  12.949  1.00  0.76           H  
ATOM   1258 1HD1 ILE A  81      23.430   6.330  11.670  1.00  0.76           H  
ATOM   1259 2HD1 ILE A  81      22.089   7.486  11.494  1.00  0.76           H  
ATOM   1260 3HD1 ILE A  81      22.148   6.423  12.910  1.00  0.76           H  
ATOM   1261  N   ILE A  82      17.403   3.756  11.132  1.00  0.75           N  
ATOM   1262  CA  ILE A  82      15.990   3.683  11.381  1.00  0.75           C  
ATOM   1263  C   ILE A  82      15.812   4.039  12.844  1.00  0.75           C  
ATOM   1264  O   ILE A  82      16.432   3.428  13.715  1.00  0.75           O  
ATOM   1265  CB  ILE A  82      15.496   2.279  11.030  1.00  0.75           C  
ATOM   1266  CG1 ILE A  82      15.764   2.033   9.559  1.00  0.75           C  
ATOM   1267  CG2 ILE A  82      14.069   2.046  11.419  1.00  0.75           C  
ATOM   1268  CD1 ILE A  82      17.108   1.348   9.292  1.00  0.75           C  
ATOM   1269  H   ILE A  82      18.027   3.049  11.527  1.00  0.75           H  
ATOM   1270  HA  ILE A  82      15.468   4.419  10.777  1.00  0.75           H  
ATOM   1271  HB  ILE A  82      16.108   1.583  11.561  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  82      14.960   1.441   9.150  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  82      15.793   2.988   9.046  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  82      13.784   1.022  11.175  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  82      13.991   2.200  12.477  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  82      13.415   2.731  10.907  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  82      17.249   1.215   8.224  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  82      17.926   1.948   9.682  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  82      17.128   0.371   9.774  1.00  0.75           H  
ATOM   1280  N   TRP A  83      15.035   5.079  13.096  1.00  0.75           N  
ATOM   1281  CA  TRP A  83      14.857   5.622  14.431  1.00  0.75           C  
ATOM   1282  C   TRP A  83      13.441   5.305  14.894  1.00  0.75           C  
ATOM   1283  O   TRP A  83      12.487   5.768  14.273  1.00  0.75           O  
ATOM   1284  CB  TRP A  83      15.035   7.144  14.370  1.00  0.75           C  
ATOM   1285  CG  TRP A  83      16.355   7.613  13.794  1.00  0.75           C  
ATOM   1286  CD1 TRP A  83      16.606   7.816  12.468  1.00  0.75           C  
ATOM   1287  CD2 TRP A  83      17.577   7.968  14.485  1.00  0.75           C  
ATOM   1288  NE1 TRP A  83      17.883   8.277  12.293  1.00  0.75           N  
ATOM   1289  CE2 TRP A  83      18.492   8.384  13.508  1.00  0.75           C  
ATOM   1290  CE3 TRP A  83      17.961   7.976  15.816  1.00  0.75           C  
ATOM   1291  CZ2 TRP A  83      19.774   8.813  13.833  1.00  0.75           C  
ATOM   1292  CZ3 TRP A  83      19.243   8.393  16.137  1.00  0.75           C  
ATOM   1293  CH2 TRP A  83      20.122   8.804  15.173  1.00  0.75           C  
ATOM   1294  H   TRP A  83      14.555   5.534  12.325  1.00  0.75           H  
ATOM   1295  HA  TRP A  83      15.577   5.175  15.111  1.00  0.75           H  
ATOM   1296 1HB  TRP A  83      14.237   7.571  13.761  1.00  0.75           H  
ATOM   1297 2HB  TRP A  83      14.929   7.559  15.372  1.00  0.75           H  
ATOM   1298  HD1 TRP A  83      15.893   7.646  11.662  1.00  0.75           H  
ATOM   1299  HE1 TRP A  83      18.303   8.504  11.408  1.00  0.75           H  
ATOM   1300  HE3 TRP A  83      17.268   7.654  16.594  1.00  0.75           H  
ATOM   1301  HZ2 TRP A  83      20.489   9.139  13.077  1.00  0.75           H  
ATOM   1302  HZ3 TRP A  83      19.529   8.385  17.185  1.00  0.75           H  
ATOM   1303  HH2 TRP A  83      21.110   9.130  15.471  1.00  0.75           H  
ATOM   1304  N   ILE A  84      13.294   4.466  15.918  1.00  0.76           N  
ATOM   1305  CA  ILE A  84      11.967   4.068  16.391  1.00  0.76           C  
ATOM   1306  C   ILE A  84      11.772   4.199  17.907  1.00  0.76           C  
ATOM   1307  O   ILE A  84      11.947   3.215  18.623  1.00  0.76           O  
ATOM   1308  CB  ILE A  84      11.642   2.630  16.002  1.00  0.76           C  
ATOM   1309  CG1 ILE A  84      11.794   2.435  14.505  1.00  0.76           C  
ATOM   1310  CG2 ILE A  84      10.282   2.352  16.418  1.00  0.76           C  
ATOM   1311  CD1 ILE A  84      11.593   1.019  14.052  1.00  0.76           C  
ATOM   1312  H   ILE A  84      14.127   4.108  16.380  1.00  0.76           H  
ATOM   1313  HA  ILE A  84      11.242   4.679  15.873  1.00  0.76           H  
ATOM   1314  HB  ILE A  84      12.329   1.948  16.497  1.00  0.76           H  
ATOM   1315 1HG1 ILE A  84      11.077   3.073  13.989  1.00  0.76           H  
ATOM   1316 2HG1 ILE A  84      12.784   2.734  14.226  1.00  0.76           H  
ATOM   1317 1HG2 ILE A  84      10.033   1.333  16.151  1.00  0.76           H  
ATOM   1318 2HG2 ILE A  84      10.198   2.489  17.495  1.00  0.76           H  
ATOM   1319 3HG2 ILE A  84       9.624   3.049  15.905  1.00  0.76           H  
ATOM   1320 1HD1 ILE A  84      11.723   0.960  12.974  1.00  0.76           H  
ATOM   1321 2HD1 ILE A  84      12.322   0.371  14.542  1.00  0.76           H  
ATOM   1322 3HD1 ILE A  84      10.586   0.700  14.311  1.00  0.76           H  
ATOM   1323  N   PRO A  85      11.364   5.362  18.425  1.00  0.77           N  
ATOM   1324  CA  PRO A  85      11.252   5.652  19.841  1.00  0.77           C  
ATOM   1325  C   PRO A  85      10.085   4.917  20.531  1.00  0.77           C  
ATOM   1326  O   PRO A  85       9.096   4.556  19.879  1.00  0.77           O  
ATOM   1327  CB  PRO A  85      11.091   7.172  19.842  1.00  0.77           C  
ATOM   1328  CG  PRO A  85      10.460   7.502  18.528  1.00  0.77           C  
ATOM   1329  CD  PRO A  85      11.001   6.484  17.550  1.00  0.77           C  
ATOM   1330  HA  PRO A  85      12.214   5.386  20.272  1.00  0.77           H  
ATOM   1331 1HB  PRO A  85      10.467   7.490  20.688  1.00  0.77           H  
ATOM   1332 2HB  PRO A  85      12.066   7.658  19.971  1.00  0.77           H  
ATOM   1333 1HG  PRO A  85       9.376   7.515  18.632  1.00  0.77           H  
ATOM   1334 2HG  PRO A  85      10.748   8.525  18.232  1.00  0.77           H  
ATOM   1335 1HD  PRO A  85      10.193   6.222  16.872  1.00  0.77           H  
ATOM   1336 2HD  PRO A  85      11.880   6.882  17.020  1.00  0.77           H  
ATOM   1337  N   PRO A  86      10.137   4.756  21.874  1.00  0.79           N  
ATOM   1338  CA  PRO A  86       9.124   4.173  22.752  1.00  0.79           C  
ATOM   1339  C   PRO A  86       7.715   4.723  22.569  1.00  0.79           C  
ATOM   1340  O   PRO A  86       6.741   3.987  22.755  1.00  0.79           O  
ATOM   1341  CB  PRO A  86       9.655   4.546  24.141  1.00  0.79           C  
ATOM   1342  CG  PRO A  86      11.134   4.591  23.975  1.00  0.79           C  
ATOM   1343  CD  PRO A  86      11.358   5.164  22.608  1.00  0.79           C  
ATOM   1344  HA  PRO A  86       9.132   3.082  22.625  1.00  0.79           H  
ATOM   1345 1HB  PRO A  86       9.225   5.509  24.461  1.00  0.79           H  
ATOM   1346 2HB  PRO A  86       9.332   3.794  24.875  1.00  0.79           H  
ATOM   1347 1HG  PRO A  86      11.585   5.207  24.767  1.00  0.79           H  
ATOM   1348 2HG  PRO A  86      11.560   3.581  24.081  1.00  0.79           H  
ATOM   1349 1HD  PRO A  86      11.484   6.257  22.635  1.00  0.79           H  
ATOM   1350 2HD  PRO A  86      12.224   4.644  22.232  1.00  0.79           H  
ATOM   1351  N   ASN A  87       7.587   5.977  22.158  1.00  0.81           N  
ATOM   1352  CA  ASN A  87       6.270   6.569  21.991  1.00  0.81           C  
ATOM   1353  C   ASN A  87       5.740   6.577  20.548  1.00  0.81           C  
ATOM   1354  O   ASN A  87       4.666   7.123  20.289  1.00  0.81           O  
ATOM   1355  CB  ASN A  87       6.289   7.982  22.538  1.00  0.81           C  
ATOM   1356  CG  ASN A  87       6.473   8.029  24.038  1.00  0.81           C  
ATOM   1357  OD1 ASN A  87       5.925   7.201  24.775  1.00  0.81           O  
ATOM   1358  ND2 ASN A  87       7.234   8.991  24.504  1.00  0.81           N  
ATOM   1359  H   ASN A  87       8.402   6.547  21.985  1.00  0.81           H  
ATOM   1360  HA  ASN A  87       5.562   5.987  22.583  1.00  0.81           H  
ATOM   1361 1HB  ASN A  87       7.100   8.545  22.063  1.00  0.81           H  
ATOM   1362 2HB  ASN A  87       5.355   8.482  22.281  1.00  0.81           H  
ATOM   1363 1HD2 ASN A  87       7.389   9.075  25.488  1.00  0.81           H  
ATOM   1364 2HD2 ASN A  87       7.657   9.651  23.873  1.00  0.81           H  
ATOM   1365  N   ALA A  88       6.427   5.924  19.603  1.00  0.83           N  
ATOM   1366  CA  ALA A  88       5.997   5.965  18.190  1.00  0.83           C  
ATOM   1367  C   ALA A  88       4.845   5.022  17.837  1.00  0.83           C  
ATOM   1368  O   ALA A  88       4.947   4.272  16.862  1.00  0.83           O  
ATOM   1369  CB  ALA A  88       7.160   5.584  17.301  1.00  0.83           C  
ATOM   1370  H   ALA A  88       7.286   5.432  19.838  1.00  0.83           H  
ATOM   1371  HA  ALA A  88       5.680   6.986  17.969  1.00  0.83           H  
ATOM   1372 1HB  ALA A  88       6.858   5.651  16.259  1.00  0.83           H  
ATOM   1373 2HB  ALA A  88       7.968   6.251  17.480  1.00  0.83           H  
ATOM   1374 3HB  ALA A  88       7.472   4.564  17.529  1.00  0.83           H  
ATOM   1375  N   SER A  89       3.732   5.136  18.563  1.00  0.84           N  
ATOM   1376  CA  SER A  89       2.545   4.297  18.374  1.00  0.84           C  
ATOM   1377  C   SER A  89       2.942   2.833  18.125  1.00  0.84           C  
ATOM   1378  O   SER A  89       3.977   2.377  18.607  1.00  0.84           O  
ATOM   1379  CB  SER A  89       1.701   4.844  17.221  1.00  0.84           C  
ATOM   1380  OG  SER A  89       0.487   4.160  17.118  1.00  0.84           O  
ATOM   1381  H   SER A  89       3.753   5.843  19.298  1.00  0.84           H  
ATOM   1382  HA  SER A  89       1.948   4.336  19.286  1.00  0.84           H  
ATOM   1383 1HB  SER A  89       1.516   5.907  17.375  1.00  0.84           H  
ATOM   1384 2HB  SER A  89       2.260   4.743  16.286  1.00  0.84           H  
ATOM   1385  HG  SER A  89      -0.012   4.390  17.917  1.00  0.84           H  
ATOM   1386  N   GLU A  90       2.108   2.097  17.393  1.00  0.84           N  
ATOM   1387  CA  GLU A  90       2.457   0.745  16.961  1.00  0.84           C  
ATOM   1388  C   GLU A  90       2.444   0.678  15.440  1.00  0.84           C  
ATOM   1389  O   GLU A  90       3.354   0.126  14.814  1.00  0.84           O  
ATOM   1390  CB  GLU A  90       1.494  -0.300  17.525  1.00  0.84           C  
ATOM   1391  CG  GLU A  90       1.492  -0.423  19.050  1.00  0.84           C  
ATOM   1392  CD  GLU A  90       0.522  -1.476  19.562  1.00  0.84           C  
ATOM   1393  OE1 GLU A  90      -0.168  -2.064  18.760  1.00  0.84           O  
ATOM   1394  OE2 GLU A  90       0.479  -1.687  20.752  1.00  0.84           O  
ATOM   1395  H   GLU A  90       1.247   2.531  17.104  1.00  0.84           H  
ATOM   1396  HA  GLU A  90       3.466   0.514  17.302  1.00  0.84           H  
ATOM   1397 1HB  GLU A  90       0.479  -0.065  17.209  1.00  0.84           H  
ATOM   1398 2HB  GLU A  90       1.744  -1.279  17.113  1.00  0.84           H  
ATOM   1399 1HG  GLU A  90       2.499  -0.675  19.384  1.00  0.84           H  
ATOM   1400 2HG  GLU A  90       1.230   0.543  19.479  1.00  0.84           H  
ATOM   1401  N   LYS A  91       1.406   1.267  14.842  1.00  0.84           N  
ATOM   1402  CA  LYS A  91       1.249   1.220  13.397  1.00  0.84           C  
ATOM   1403  C   LYS A  91       2.435   1.877  12.717  1.00  0.84           C  
ATOM   1404  O   LYS A  91       2.996   1.318  11.777  1.00  0.84           O  
ATOM   1405  CB  LYS A  91      -0.063   1.879  12.980  1.00  0.84           C  
ATOM   1406  CG  LYS A  91      -0.355   1.822  11.486  1.00  0.84           C  
ATOM   1407  CD  LYS A  91      -1.730   2.410  11.171  1.00  0.84           C  
ATOM   1408  CE  LYS A  91      -2.044   2.364   9.680  1.00  0.84           C  
ATOM   1409  NZ  LYS A  91      -3.412   2.886   9.388  1.00  0.84           N  
ATOM   1410  H   LYS A  91       0.701   1.718  15.403  1.00  0.84           H  
ATOM   1411  HA  LYS A  91       1.222   0.176  13.085  1.00  0.84           H  
ATOM   1412 1HB  LYS A  91      -0.893   1.407  13.506  1.00  0.84           H  
ATOM   1413 2HB  LYS A  91      -0.048   2.930  13.271  1.00  0.84           H  
ATOM   1414 1HG  LYS A  91       0.404   2.394  10.963  1.00  0.84           H  
ATOM   1415 2HG  LYS A  91      -0.313   0.791  11.138  1.00  0.84           H  
ATOM   1416 1HD  LYS A  91      -2.497   1.854  11.713  1.00  0.84           H  
ATOM   1417 2HD  LYS A  91      -1.757   3.448  11.503  1.00  0.84           H  
ATOM   1418 1HE  LYS A  91      -1.322   2.967   9.143  1.00  0.84           H  
ATOM   1419 2HE  LYS A  91      -1.974   1.334   9.331  1.00  0.84           H  
ATOM   1420 1HZ  LYS A  91      -3.587   2.841   8.394  1.00  0.84           H  
ATOM   1421 2HZ  LYS A  91      -4.097   2.324   9.875  1.00  0.84           H  
ATOM   1422 3HZ  LYS A  91      -3.482   3.844   9.699  1.00  0.84           H  
ATOM   1423  N   ASP A  92       2.849   3.049  13.202  1.00  0.83           N  
ATOM   1424  CA  ASP A  92       3.984   3.715  12.586  1.00  0.83           C  
ATOM   1425  C   ASP A  92       5.237   2.865  12.652  1.00  0.83           C  
ATOM   1426  O   ASP A  92       5.991   2.802  11.684  1.00  0.83           O  
ATOM   1427  CB  ASP A  92       4.284   5.064  13.242  1.00  0.83           C  
ATOM   1428  CG  ASP A  92       3.325   6.209  12.885  1.00  0.83           C  
ATOM   1429  OD1 ASP A  92       2.567   6.114  11.930  1.00  0.83           O  
ATOM   1430  OD2 ASP A  92       3.383   7.208  13.563  1.00  0.83           O  
ATOM   1431  H   ASP A  92       2.376   3.469  13.989  1.00  0.83           H  
ATOM   1432  HA  ASP A  92       3.750   3.889  11.537  1.00  0.83           H  
ATOM   1433 1HB  ASP A  92       4.277   4.936  14.330  1.00  0.83           H  
ATOM   1434 2HB  ASP A  92       5.294   5.372  12.973  1.00  0.83           H  
ATOM   1435  N   ARG A  93       5.456   2.161  13.762  1.00  0.82           N  
ATOM   1436  CA  ARG A  93       6.666   1.363  13.846  1.00  0.82           C  
ATOM   1437  C   ARG A  93       6.681   0.333  12.731  1.00  0.82           C  
ATOM   1438  O   ARG A  93       7.703   0.112  12.078  1.00  0.82           O  
ATOM   1439  CB  ARG A  93       6.749   0.614  15.161  1.00  0.82           C  
ATOM   1440  CG  ARG A  93       6.907   1.461  16.346  1.00  0.82           C  
ATOM   1441  CD  ARG A  93       7.378   0.689  17.502  1.00  0.82           C  
ATOM   1442  NE  ARG A  93       7.608   1.542  18.599  1.00  0.82           N  
ATOM   1443  CZ  ARG A  93       6.822   1.663  19.652  1.00  0.82           C  
ATOM   1444  NH1 ARG A  93       5.759   0.915  19.793  1.00  0.82           N  
ATOM   1445  NH2 ARG A  93       7.146   2.542  20.529  1.00  0.82           N  
ATOM   1446  H   ARG A  93       4.807   2.198  14.538  1.00  0.82           H  
ATOM   1447  HA  ARG A  93       7.532   2.016  13.743  1.00  0.82           H  
ATOM   1448 1HB  ARG A  93       5.851   0.017  15.300  1.00  0.82           H  
ATOM   1449 2HB  ARG A  93       7.596  -0.071  15.130  1.00  0.82           H  
ATOM   1450 1HG  ARG A  93       7.549   2.290  16.144  1.00  0.82           H  
ATOM   1451 2HG  ARG A  93       5.916   1.851  16.612  1.00  0.82           H  
ATOM   1452 1HD  ARG A  93       6.610  -0.031  17.786  1.00  0.82           H  
ATOM   1453 2HD  ARG A  93       8.299   0.168  17.268  1.00  0.82           H  
ATOM   1454  HE  ARG A  93       8.411   2.159  18.558  1.00  0.82           H  
ATOM   1455 1HH1 ARG A  93       5.523   0.243  19.085  1.00  0.82           H  
ATOM   1456 2HH1 ARG A  93       5.157   1.040  20.590  1.00  0.82           H  
ATOM   1457 1HH2 ARG A  93       7.979   3.118  20.366  1.00  0.82           H  
ATOM   1458 2HH2 ARG A  93       6.591   2.706  21.371  1.00  0.82           H  
ATOM   1459  N   LYS A  94       5.519  -0.274  12.492  1.00  0.82           N  
ATOM   1460  CA  LYS A  94       5.397  -1.310  11.483  1.00  0.82           C  
ATOM   1461  C   LYS A  94       5.542  -0.739  10.069  1.00  0.82           C  
ATOM   1462  O   LYS A  94       6.215  -1.327   9.210  1.00  0.82           O  
ATOM   1463  CB  LYS A  94       4.044  -2.004  11.665  1.00  0.82           C  
ATOM   1464  CG  LYS A  94       3.949  -2.837  12.951  1.00  0.82           C  
ATOM   1465  CD  LYS A  94       2.565  -3.441  13.132  1.00  0.82           C  
ATOM   1466  CE  LYS A  94       2.467  -4.213  14.444  1.00  0.82           C  
ATOM   1467  NZ  LYS A  94       1.099  -4.764  14.667  1.00  0.82           N  
ATOM   1468  H   LYS A  94       4.706  -0.031  13.065  1.00  0.82           H  
ATOM   1469  HA  LYS A  94       6.192  -2.038  11.636  1.00  0.82           H  
ATOM   1470 1HB  LYS A  94       3.254  -1.253  11.695  1.00  0.82           H  
ATOM   1471 2HB  LYS A  94       3.847  -2.656  10.816  1.00  0.82           H  
ATOM   1472 1HG  LYS A  94       4.688  -3.635  12.923  1.00  0.82           H  
ATOM   1473 2HG  LYS A  94       4.165  -2.193  13.807  1.00  0.82           H  
ATOM   1474 1HD  LYS A  94       1.824  -2.638  13.138  1.00  0.82           H  
ATOM   1475 2HD  LYS A  94       2.345  -4.112  12.303  1.00  0.82           H  
ATOM   1476 1HE  LYS A  94       3.182  -5.033  14.429  1.00  0.82           H  
ATOM   1477 2HE  LYS A  94       2.715  -3.541  15.269  1.00  0.82           H  
ATOM   1478 1HZ  LYS A  94       1.075  -5.262  15.546  1.00  0.82           H  
ATOM   1479 2HZ  LYS A  94       0.433  -4.003  14.695  1.00  0.82           H  
ATOM   1480 3HZ  LYS A  94       0.860  -5.395  13.915  1.00  0.82           H  
ATOM   1481  N   LEU A  95       4.956   0.437   9.835  1.00  0.83           N  
ATOM   1482  CA  LEU A  95       5.018   1.051   8.514  1.00  0.83           C  
ATOM   1483  C   LEU A  95       6.455   1.428   8.165  1.00  0.83           C  
ATOM   1484  O   LEU A  95       6.904   1.234   7.025  1.00  0.83           O  
ATOM   1485  CB  LEU A  95       4.154   2.310   8.479  1.00  0.83           C  
ATOM   1486  CG  LEU A  95       2.638   2.121   8.607  1.00  0.83           C  
ATOM   1487  CD1 LEU A  95       2.003   3.482   8.713  1.00  0.83           C  
ATOM   1488  CD2 LEU A  95       2.097   1.361   7.432  1.00  0.83           C  
ATOM   1489  H   LEU A  95       4.419   0.885  10.579  1.00  0.83           H  
ATOM   1490  HA  LEU A  95       4.652   0.339   7.779  1.00  0.83           H  
ATOM   1491 1HB  LEU A  95       4.481   2.979   9.277  1.00  0.83           H  
ATOM   1492 2HB  LEU A  95       4.326   2.794   7.532  1.00  0.83           H  
ATOM   1493  HG  LEU A  95       2.418   1.569   9.502  1.00  0.83           H  
ATOM   1494 1HD1 LEU A  95       0.936   3.384   8.816  1.00  0.83           H  
ATOM   1495 2HD1 LEU A  95       2.402   4.011   9.580  1.00  0.83           H  
ATOM   1496 3HD1 LEU A  95       2.230   4.027   7.815  1.00  0.83           H  
ATOM   1497 1HD2 LEU A  95       1.021   1.237   7.549  1.00  0.83           H  
ATOM   1498 2HD2 LEU A  95       2.295   1.904   6.525  1.00  0.83           H  
ATOM   1499 3HD2 LEU A  95       2.573   0.381   7.384  1.00  0.83           H  
ATOM   1500  N   PHE A  96       7.196   1.923   9.161  1.00  0.83           N  
ATOM   1501  CA  PHE A  96       8.583   2.315   8.969  1.00  0.83           C  
ATOM   1502  C   PHE A  96       9.524   1.125   8.822  1.00  0.83           C  
ATOM   1503  O   PHE A  96      10.414   1.149   7.965  1.00  0.83           O  
ATOM   1504  CB  PHE A  96       9.029   3.252  10.077  1.00  0.83           C  
ATOM   1505  CG  PHE A  96       8.594   4.707   9.826  1.00  0.83           C  
ATOM   1506  CD1 PHE A  96       7.503   5.323  10.415  1.00  0.83           C  
ATOM   1507  CD2 PHE A  96       9.338   5.438   8.985  1.00  0.83           C  
ATOM   1508  CE1 PHE A  96       7.212   6.652  10.155  1.00  0.83           C  
ATOM   1509  CE2 PHE A  96       9.079   6.753   8.708  1.00  0.83           C  
ATOM   1510  CZ  PHE A  96       8.010   7.369   9.305  1.00  0.83           C  
ATOM   1511  H   PHE A  96       6.768   2.063  10.080  1.00  0.83           H  
ATOM   1512  HA  PHE A  96       8.630   2.893   8.050  1.00  0.83           H  
ATOM   1513 1HB  PHE A  96       8.598   2.920  11.028  1.00  0.83           H  
ATOM   1514 2HB  PHE A  96      10.113   3.226  10.177  1.00  0.83           H  
ATOM   1515  HD1 PHE A  96       6.886   4.781  11.093  1.00  0.83           H  
ATOM   1516  HD2 PHE A  96      10.153   4.938   8.537  1.00  0.83           H  
ATOM   1517  HE1 PHE A  96       6.357   7.129  10.638  1.00  0.83           H  
ATOM   1518  HE2 PHE A  96       9.724   7.301   8.024  1.00  0.83           H  
ATOM   1519  HZ  PHE A  96       7.794   8.412   9.109  1.00  0.83           H  
ATOM   1520  N   LYS A  97       9.317   0.055   9.602  1.00  0.84           N  
ATOM   1521  CA  LYS A  97      10.168  -1.122   9.443  1.00  0.84           C  
ATOM   1522  C   LYS A  97       9.988  -1.695   8.042  1.00  0.84           C  
ATOM   1523  O   LYS A  97      10.943  -2.180   7.438  1.00  0.84           O  
ATOM   1524  CB  LYS A  97       9.879  -2.184  10.504  1.00  0.84           C  
ATOM   1525  CG  LYS A  97      10.363  -1.827  11.918  1.00  0.84           C  
ATOM   1526  CD  LYS A  97      10.010  -2.928  12.910  1.00  0.84           C  
ATOM   1527  CE  LYS A  97      10.476  -2.593  14.320  1.00  0.84           C  
ATOM   1528  NZ  LYS A  97      10.143  -3.686  15.285  1.00  0.84           N  
ATOM   1529  H   LYS A  97       8.591   0.059  10.322  1.00  0.84           H  
ATOM   1530  HA  LYS A  97      11.209  -0.812   9.549  1.00  0.84           H  
ATOM   1531 1HB  LYS A  97       8.797  -2.340  10.560  1.00  0.84           H  
ATOM   1532 2HB  LYS A  97      10.333  -3.127  10.211  1.00  0.84           H  
ATOM   1533 1HG  LYS A  97      11.446  -1.698  11.905  1.00  0.84           H  
ATOM   1534 2HG  LYS A  97       9.915  -0.896  12.236  1.00  0.84           H  
ATOM   1535 1HD  LYS A  97       8.926  -3.058  12.921  1.00  0.84           H  
ATOM   1536 2HD  LYS A  97      10.468  -3.864  12.596  1.00  0.84           H  
ATOM   1537 1HE  LYS A  97      11.554  -2.438  14.315  1.00  0.84           H  
ATOM   1538 2HE  LYS A  97       9.987  -1.676  14.648  1.00  0.84           H  
ATOM   1539 1HZ  LYS A  97      10.463  -3.433  16.209  1.00  0.84           H  
ATOM   1540 2HZ  LYS A  97       9.143  -3.829  15.302  1.00  0.84           H  
ATOM   1541 3HZ  LYS A  97      10.598  -4.541  14.996  1.00  0.84           H  
ATOM   1542  N   GLY A  98       8.754  -1.637   7.527  1.00  0.85           N  
ATOM   1543  CA  GLY A  98       8.436  -2.051   6.165  1.00  0.85           C  
ATOM   1544  C   GLY A  98       9.111  -1.140   5.127  1.00  0.85           C  
ATOM   1545  O   GLY A  98       9.829  -1.607   4.237  1.00  0.85           O  
ATOM   1546  H   GLY A  98       7.989  -1.286   8.104  1.00  0.85           H  
ATOM   1547 1HA  GLY A  98       8.752  -3.082   6.014  1.00  0.85           H  
ATOM   1548 2HA  GLY A  98       7.354  -2.019   6.031  1.00  0.85           H  
ATOM   1549  N   SER A  99       8.912   0.181   5.280  1.00  0.85           N  
ATOM   1550  CA  SER A  99       9.440   1.209   4.374  1.00  0.85           C  
ATOM   1551  C   SER A  99      10.955   1.172   4.260  1.00  0.85           C  
ATOM   1552  O   SER A  99      11.524   1.512   3.217  1.00  0.85           O  
ATOM   1553  CB  SER A  99       9.002   2.558   4.865  1.00  0.85           C  
ATOM   1554  OG  SER A  99       7.617   2.689   4.751  1.00  0.85           O  
ATOM   1555  H   SER A  99       8.316   0.496   6.045  1.00  0.85           H  
ATOM   1556  HA  SER A  99       9.016   1.037   3.388  1.00  0.85           H  
ATOM   1557 1HB  SER A  99       9.284   2.654   5.900  1.00  0.85           H  
ATOM   1558 2HB  SER A  99       9.506   3.337   4.337  1.00  0.85           H  
ATOM   1559  HG  SER A  99       7.241   2.064   5.420  1.00  0.85           H  
ATOM   1560  N   ARG A 100      11.593   0.684   5.308  1.00  0.84           N  
ATOM   1561  CA  ARG A 100      13.023   0.494   5.379  1.00  0.84           C  
ATOM   1562  C   ARG A 100      13.520  -0.288   4.168  1.00  0.84           C  
ATOM   1563  O   ARG A 100      14.586   0.019   3.635  1.00  0.84           O  
ATOM   1564  CB  ARG A 100      13.320  -0.298   6.629  1.00  0.84           C  
ATOM   1565  CG  ARG A 100      14.706  -0.633   6.984  1.00  0.84           C  
ATOM   1566  CD  ARG A 100      14.618  -1.470   8.207  1.00  0.84           C  
ATOM   1567  NE  ARG A 100      13.864  -2.692   7.918  1.00  0.84           N  
ATOM   1568  CZ  ARG A 100      14.389  -3.839   7.422  1.00  0.84           C  
ATOM   1569  NH1 ARG A 100      15.694  -3.952   7.214  1.00  0.84           N  
ATOM   1570  NH2 ARG A 100      13.588  -4.861   7.136  1.00  0.84           N  
ATOM   1571  H   ARG A 100      11.047   0.474   6.145  1.00  0.84           H  
ATOM   1572  HA  ARG A 100      13.511   1.467   5.418  1.00  0.84           H  
ATOM   1573 1HB  ARG A 100      12.854   0.183   7.488  1.00  0.84           H  
ATOM   1574 2HB  ARG A 100      12.854  -1.252   6.502  1.00  0.84           H  
ATOM   1575 1HG  ARG A 100      15.176  -1.215   6.190  1.00  0.84           H  
ATOM   1576 2HG  ARG A 100      15.281   0.256   7.179  1.00  0.84           H  
ATOM   1577 1HD  ARG A 100      15.606  -1.746   8.557  1.00  0.84           H  
ATOM   1578 2HD  ARG A 100      14.093  -0.923   8.990  1.00  0.84           H  
ATOM   1579  HE  ARG A 100      12.835  -2.636   8.002  1.00  0.84           H  
ATOM   1580 1HH1 ARG A 100      16.337  -3.170   7.419  1.00  0.84           H  
ATOM   1581 2HH1 ARG A 100      16.072  -4.808   6.841  1.00  0.84           H  
ATOM   1582 1HH2 ARG A 100      12.585  -4.788   7.275  1.00  0.84           H  
ATOM   1583 2HH2 ARG A 100      13.966  -5.714   6.751  1.00  0.84           H  
ATOM   1584  N   GLU A 101      12.777  -1.330   3.753  1.00  0.84           N  
ATOM   1585  CA  GLU A 101      13.205  -2.166   2.630  1.00  0.84           C  
ATOM   1586  C   GLU A 101      13.090  -1.408   1.304  1.00  0.84           C  
ATOM   1587  O   GLU A 101      13.938  -1.552   0.415  1.00  0.84           O  
ATOM   1588  CB  GLU A 101      12.397  -3.477   2.571  1.00  0.84           C  
ATOM   1589  CG  GLU A 101      12.667  -4.416   3.746  1.00  0.84           C  
ATOM   1590  CD  GLU A 101      11.920  -5.741   3.679  1.00  0.84           C  
ATOM   1591  OE1 GLU A 101      11.142  -5.937   2.775  1.00  0.84           O  
ATOM   1592  OE2 GLU A 101      12.143  -6.558   4.547  1.00  0.84           O  
ATOM   1593  H   GLU A 101      11.873  -1.514   4.192  1.00  0.84           H  
ATOM   1594  HA  GLU A 101      14.252  -2.426   2.779  1.00  0.84           H  
ATOM   1595 1HB  GLU A 101      11.331  -3.243   2.566  1.00  0.84           H  
ATOM   1596 2HB  GLU A 101      12.624  -4.008   1.648  1.00  0.84           H  
ATOM   1597 1HG  GLU A 101      13.736  -4.612   3.802  1.00  0.84           H  
ATOM   1598 2HG  GLU A 101      12.375  -3.891   4.658  1.00  0.84           H  
ATOM   1599  N   LEU A 102      12.054  -0.567   1.180  1.00  0.84           N  
ATOM   1600  CA  LEU A 102      11.850   0.188  -0.055  1.00  0.84           C  
ATOM   1601  C   LEU A 102      13.032   1.123  -0.236  1.00  0.84           C  
ATOM   1602  O   LEU A 102      13.586   1.273  -1.339  1.00  0.84           O  
ATOM   1603  CB  LEU A 102      10.589   1.060   0.040  1.00  0.84           C  
ATOM   1604  CG  LEU A 102       9.245   0.385   0.104  1.00  0.84           C  
ATOM   1605  CD1 LEU A 102       8.190   1.453   0.399  1.00  0.84           C  
ATOM   1606  CD2 LEU A 102       8.956  -0.307  -1.212  1.00  0.84           C  
ATOM   1607  H   LEU A 102      11.407  -0.462   1.951  1.00  0.84           H  
ATOM   1608  HA  LEU A 102      11.788  -0.496  -0.898  1.00  0.84           H  
ATOM   1609 1HB  LEU A 102      10.672   1.697   0.914  1.00  0.84           H  
ATOM   1610 2HB  LEU A 102      10.572   1.700  -0.827  1.00  0.84           H  
ATOM   1611  HG  LEU A 102       9.236  -0.344   0.918  1.00  0.84           H  
ATOM   1612 1HD1 LEU A 102       7.212   0.984   0.458  1.00  0.84           H  
ATOM   1613 2HD1 LEU A 102       8.407   1.940   1.337  1.00  0.84           H  
ATOM   1614 3HD1 LEU A 102       8.184   2.198  -0.397  1.00  0.84           H  
ATOM   1615 1HD2 LEU A 102       7.977  -0.786  -1.165  1.00  0.84           H  
ATOM   1616 2HD2 LEU A 102       8.960   0.431  -2.017  1.00  0.84           H  
ATOM   1617 3HD2 LEU A 102       9.721  -1.059  -1.404  1.00  0.84           H  
ATOM   1618  N   LEU A 103      13.453   1.708   0.884  1.00  0.85           N  
ATOM   1619  CA  LEU A 103      14.569   2.615   0.854  1.00  0.85           C  
ATOM   1620  C   LEU A 103      15.900   1.900   0.791  1.00  0.85           C  
ATOM   1621  O   LEU A 103      16.793   2.355   0.093  1.00  0.85           O  
ATOM   1622  CB  LEU A 103      14.548   3.560   2.040  1.00  0.85           C  
ATOM   1623  CG  LEU A 103      13.457   4.570   2.057  1.00  0.85           C  
ATOM   1624  CD1 LEU A 103      13.640   5.414   3.270  1.00  0.85           C  
ATOM   1625  CD2 LEU A 103      13.486   5.417   0.792  1.00  0.85           C  
ATOM   1626  H   LEU A 103      12.950   1.536   1.758  1.00  0.85           H  
ATOM   1627  HA  LEU A 103      14.475   3.223  -0.041  1.00  0.85           H  
ATOM   1628 1HB  LEU A 103      14.433   2.951   2.936  1.00  0.85           H  
ATOM   1629 2HB  LEU A 103      15.468   4.066   2.098  1.00  0.85           H  
ATOM   1630  HG  LEU A 103      12.507   4.054   2.133  1.00  0.85           H  
ATOM   1631 1HD1 LEU A 103      12.862   6.151   3.350  1.00  0.85           H  
ATOM   1632 2HD1 LEU A 103      13.625   4.792   4.109  1.00  0.85           H  
ATOM   1633 3HD1 LEU A 103      14.602   5.911   3.205  1.00  0.85           H  
ATOM   1634 1HD2 LEU A 103      12.682   6.133   0.844  1.00  0.85           H  
ATOM   1635 2HD2 LEU A 103      14.440   5.941   0.717  1.00  0.85           H  
ATOM   1636 3HD2 LEU A 103      13.352   4.778  -0.083  1.00  0.85           H  
ATOM   1637  N   GLY A 104      16.042   0.735   1.417  1.00  0.87           N  
ATOM   1638  CA  GLY A 104      17.324   0.051   1.333  1.00  0.87           C  
ATOM   1639  C   GLY A 104      17.679  -0.190  -0.137  1.00  0.87           C  
ATOM   1640  O   GLY A 104      18.835  -0.049  -0.540  1.00  0.87           O  
ATOM   1641  H   GLY A 104      15.301   0.352   1.996  1.00  0.87           H  
ATOM   1642 1HA  GLY A 104      18.094   0.654   1.814  1.00  0.87           H  
ATOM   1643 2HA  GLY A 104      17.263  -0.898   1.866  1.00  0.87           H  
ATOM   1644  N   GLY A 105      16.669  -0.535  -0.948  1.00  0.90           N  
ATOM   1645  CA  GLY A 105      16.859  -0.707  -2.384  1.00  0.90           C  
ATOM   1646  C   GLY A 105      17.246   0.619  -3.060  1.00  0.90           C  
ATOM   1647  O   GLY A 105      18.286   0.726  -3.719  1.00  0.90           O  
ATOM   1648  H   GLY A 105      15.741  -0.682  -0.542  1.00  0.90           H  
ATOM   1649 1HA  GLY A 105      17.634  -1.452  -2.561  1.00  0.90           H  
ATOM   1650 2HA  GLY A 105      15.938  -1.087  -2.824  1.00  0.90           H  
ATOM   1651  N   LEU A 106      16.398   1.640  -2.885  1.00  0.94           N  
ATOM   1652  CA  LEU A 106      16.626   2.956  -3.483  1.00  0.94           C  
ATOM   1653  C   LEU A 106      17.997   3.536  -3.173  1.00  0.94           C  
ATOM   1654  O   LEU A 106      18.659   4.125  -4.029  1.00  0.94           O  
ATOM   1655  CB  LEU A 106      15.649   3.991  -2.942  1.00  0.94           C  
ATOM   1656  CG  LEU A 106      15.839   5.371  -3.565  1.00  0.94           C  
ATOM   1657  CD1 LEU A 106      15.428   5.260  -5.022  1.00  0.94           C  
ATOM   1658  CD2 LEU A 106      15.102   6.446  -2.785  1.00  0.94           C  
ATOM   1659  H   LEU A 106      15.557   1.498  -2.318  1.00  0.94           H  
ATOM   1660  HA  LEU A 106      16.516   2.868  -4.561  1.00  0.94           H  
ATOM   1661 1HB  LEU A 106      14.630   3.655  -3.138  1.00  0.94           H  
ATOM   1662 2HB  LEU A 106      15.778   4.076  -1.875  1.00  0.94           H  
ATOM   1663  HG  LEU A 106      16.896   5.620  -3.546  1.00  0.94           H  
ATOM   1664 1HD1 LEU A 106      15.578   6.184  -5.525  1.00  0.94           H  
ATOM   1665 2HD1 LEU A 106      16.027   4.489  -5.508  1.00  0.94           H  
ATOM   1666 3HD1 LEU A 106      14.374   4.992  -5.078  1.00  0.94           H  
ATOM   1667 1HD2 LEU A 106      15.278   7.413  -3.252  1.00  0.94           H  
ATOM   1668 2HD2 LEU A 106      14.077   6.252  -2.775  1.00  0.94           H  
ATOM   1669 3HD2 LEU A 106      15.464   6.467  -1.765  1.00  0.94           H  
ATOM   1670  N   LEU A 107      18.389   3.379  -1.921  1.00  0.97           N  
ATOM   1671  CA  LEU A 107      19.574   3.960  -1.335  1.00  0.97           C  
ATOM   1672  C   LEU A 107      20.694   2.920  -1.272  1.00  0.97           C  
ATOM   1673  O   LEU A 107      21.516   2.938  -0.349  1.00  0.97           O  
ATOM   1674  CB  LEU A 107      19.230   4.408   0.082  1.00  0.97           C  
ATOM   1675  CG  LEU A 107      17.957   5.333   0.202  1.00  0.97           C  
ATOM   1676  CD1 LEU A 107      17.682   5.611   1.632  1.00  0.97           C  
ATOM   1677  CD2 LEU A 107      18.139   6.599  -0.536  1.00  0.97           C  
ATOM   1678  H   LEU A 107      17.786   2.850  -1.303  1.00  0.97           H  
ATOM   1679  HA  LEU A 107      19.889   4.806  -1.940  1.00  0.97           H  
ATOM   1680 1HB  LEU A 107      19.058   3.521   0.694  1.00  0.97           H  
ATOM   1681 2HB  LEU A 107      20.080   4.952   0.493  1.00  0.97           H  
ATOM   1682  HG  LEU A 107      17.110   4.803  -0.198  1.00  0.97           H  
ATOM   1683 1HD1 LEU A 107      16.783   6.216   1.719  1.00  0.97           H  
ATOM   1684 2HD1 LEU A 107      17.555   4.675   2.169  1.00  0.97           H  
ATOM   1685 3HD1 LEU A 107      18.496   6.133   2.034  1.00  0.97           H  
ATOM   1686 1HD2 LEU A 107      17.248   7.217  -0.443  1.00  0.97           H  
ATOM   1687 2HD2 LEU A 107      18.962   7.103  -0.099  1.00  0.97           H  
ATOM   1688 3HD2 LEU A 107      18.334   6.393  -1.591  1.00  0.97           H  
ATOM   1689  N   ALA A 108      20.773   2.051  -2.287  1.00  0.98           N  
ATOM   1690  CA  ALA A 108      21.746   0.950  -2.370  1.00  0.98           C  
ATOM   1691  C   ALA A 108      23.210   1.369  -2.165  1.00  0.98           C  
ATOM   1692  O   ALA A 108      24.056   0.521  -1.900  1.00  0.98           O  
ATOM   1693  CB  ALA A 108      21.632   0.259  -3.719  1.00  0.98           C  
ATOM   1694  H   ALA A 108      20.040   2.076  -3.002  1.00  0.98           H  
ATOM   1695  HA  ALA A 108      21.490   0.234  -1.586  1.00  0.98           H  
ATOM   1696 1HB  ALA A 108      22.316  -0.586  -3.752  1.00  0.98           H  
ATOM   1697 2HB  ALA A 108      20.614  -0.096  -3.857  1.00  0.98           H  
ATOM   1698 3HB  ALA A 108      21.881   0.961  -4.509  1.00  0.98           H  
ATOM   1699  N   GLY A 109      23.526   2.660  -2.295  1.00  0.97           N  
ATOM   1700  CA  GLY A 109      24.889   3.164  -2.108  1.00  0.97           C  
ATOM   1701  C   GLY A 109      25.318   3.166  -0.619  1.00  0.97           C  
ATOM   1702  O   GLY A 109      26.464   3.497  -0.311  1.00  0.97           O  
ATOM   1703  H   GLY A 109      22.788   3.310  -2.516  1.00  0.97           H  
ATOM   1704 1HA  GLY A 109      25.579   2.547  -2.682  1.00  0.97           H  
ATOM   1705 2HA  GLY A 109      24.959   4.172  -2.510  1.00  0.97           H  
ATOM   1706  N   THR A 110      24.382   2.818   0.283  1.00  0.94           N  
ATOM   1707  CA  THR A 110      24.548   2.681   1.744  1.00  0.94           C  
ATOM   1708  C   THR A 110      25.565   1.598   2.157  1.00  0.94           C  
ATOM   1709  O   THR A 110      25.574   0.505   1.588  1.00  0.94           O  
ATOM   1710  CB  THR A 110      23.191   2.343   2.407  1.00  0.94           C  
ATOM   1711  OG1 THR A 110      22.253   3.395   2.152  1.00  0.94           O  
ATOM   1712  CG2 THR A 110      23.338   2.147   3.898  1.00  0.94           C  
ATOM   1713  H   THR A 110      23.448   2.619  -0.077  1.00  0.94           H  
ATOM   1714  HA  THR A 110      24.894   3.634   2.136  1.00  0.94           H  
ATOM   1715  HB  THR A 110      22.804   1.423   1.968  1.00  0.94           H  
ATOM   1716  HG1 THR A 110      21.929   3.317   1.230  1.00  0.94           H  
ATOM   1717 1HG2 THR A 110      22.382   1.895   4.321  1.00  0.94           H  
ATOM   1718 2HG2 THR A 110      24.016   1.334   4.090  1.00  0.94           H  
ATOM   1719 3HG2 THR A 110      23.716   3.058   4.362  1.00  0.94           H  
ATOM   1720  N   GLN A 111      26.430   1.895   3.141  1.00  0.90           N  
ATOM   1721  CA  GLN A 111      27.403   0.913   3.634  1.00  0.90           C  
ATOM   1722  C   GLN A 111      26.955   0.206   4.917  1.00  0.90           C  
ATOM   1723  O   GLN A 111      27.323  -0.946   5.154  1.00  0.90           O  
ATOM   1724  CB  GLN A 111      28.758   1.565   3.899  1.00  0.90           C  
ATOM   1725  CG  GLN A 111      29.589   1.835   2.662  1.00  0.90           C  
ATOM   1726  CD  GLN A 111      29.025   2.921   1.832  1.00  0.90           C  
ATOM   1727  OE1 GLN A 111      28.855   4.076   2.259  1.00  0.90           O  
ATOM   1728  NE2 GLN A 111      28.681   2.551   0.614  1.00  0.90           N  
ATOM   1729  H   GLN A 111      26.391   2.802   3.598  1.00  0.90           H  
ATOM   1730  HA  GLN A 111      27.533   0.150   2.867  1.00  0.90           H  
ATOM   1731 1HB  GLN A 111      28.601   2.511   4.423  1.00  0.90           H  
ATOM   1732 2HB  GLN A 111      29.331   0.918   4.559  1.00  0.90           H  
ATOM   1733 1HG  GLN A 111      30.597   2.117   2.954  1.00  0.90           H  
ATOM   1734 2HG  GLN A 111      29.615   0.928   2.057  1.00  0.90           H  
ATOM   1735 1HE2 GLN A 111      28.209   3.203   0.001  1.00  0.90           H  
ATOM   1736 2HE2 GLN A 111      28.813   1.607   0.314  1.00  0.90           H  
ATOM   1737  N   ALA A 112      26.149   0.880   5.737  1.00  0.86           N  
ATOM   1738  CA  ALA A 112      25.733   0.296   7.014  1.00  0.86           C  
ATOM   1739  C   ALA A 112      24.283   0.586   7.342  1.00  0.86           C  
ATOM   1740  O   ALA A 112      23.742   1.606   6.918  1.00  0.86           O  
ATOM   1741  CB  ALA A 112      26.602   0.844   8.121  1.00  0.86           C  
ATOM   1742  H   ALA A 112      25.894   1.838   5.503  1.00  0.86           H  
ATOM   1743  HA  ALA A 112      25.856  -0.785   6.954  1.00  0.86           H  
ATOM   1744 1HB  ALA A 112      26.324   0.399   9.066  1.00  0.86           H  
ATOM   1745 2HB  ALA A 112      27.620   0.600   7.877  1.00  0.86           H  
ATOM   1746 3HB  ALA A 112      26.482   1.918   8.178  1.00  0.86           H  
ATOM   1747  N   GLU A 113      23.668  -0.311   8.118  1.00  0.82           N  
ATOM   1748  CA  GLU A 113      22.287  -0.126   8.555  1.00  0.82           C  
ATOM   1749  C   GLU A 113      22.161  -0.317  10.063  1.00  0.82           C  
ATOM   1750  O   GLU A 113      22.604  -1.326  10.618  1.00  0.82           O  
ATOM   1751  CB  GLU A 113      21.361  -1.100   7.825  1.00  0.82           C  
ATOM   1752  CG  GLU A 113      19.890  -0.945   8.171  1.00  0.82           C  
ATOM   1753  CD  GLU A 113      19.014  -1.891   7.408  1.00  0.82           C  
ATOM   1754  OE1 GLU A 113      19.511  -2.592   6.561  1.00  0.82           O  
ATOM   1755  OE2 GLU A 113      17.841  -1.923   7.685  1.00  0.82           O  
ATOM   1756  H   GLU A 113      24.171  -1.133   8.421  1.00  0.82           H  
ATOM   1757  HA  GLU A 113      21.983   0.883   8.311  1.00  0.82           H  
ATOM   1758 1HB  GLU A 113      21.466  -0.958   6.748  1.00  0.82           H  
ATOM   1759 2HB  GLU A 113      21.655  -2.123   8.053  1.00  0.82           H  
ATOM   1760 1HG  GLU A 113      19.751  -1.115   9.240  1.00  0.82           H  
ATOM   1761 2HG  GLU A 113      19.593   0.084   7.955  1.00  0.82           H  
ATOM   1762  N   ILE A 114      21.585   0.686  10.717  1.00  0.81           N  
ATOM   1763  CA  ILE A 114      21.431   0.714  12.168  1.00  0.81           C  
ATOM   1764  C   ILE A 114      19.994   0.954  12.624  1.00  0.81           C  
ATOM   1765  O   ILE A 114      19.348   1.867  12.113  1.00  0.81           O  
ATOM   1766  CB  ILE A 114      22.292   1.830  12.778  1.00  0.81           C  
ATOM   1767  CG1 ILE A 114      23.741   1.676  12.347  1.00  0.81           C  
ATOM   1768  CG2 ILE A 114      22.193   1.773  14.268  1.00  0.81           C  
ATOM   1769  CD1 ILE A 114      24.123   2.508  11.142  1.00  0.81           C  
ATOM   1770  H   ILE A 114      21.244   1.472  10.162  1.00  0.81           H  
ATOM   1771  HA  ILE A 114      21.760  -0.245  12.565  1.00  0.81           H  
ATOM   1772  HB  ILE A 114      21.943   2.764  12.451  1.00  0.81           H  
ATOM   1773 1HG1 ILE A 114      24.393   1.943  13.172  1.00  0.81           H  
ATOM   1774 2HG1 ILE A 114      23.901   0.657  12.106  1.00  0.81           H  
ATOM   1775 1HG2 ILE A 114      22.780   2.551  14.712  1.00  0.81           H  
ATOM   1776 2HG2 ILE A 114      21.173   1.894  14.576  1.00  0.81           H  
ATOM   1777 3HG2 ILE A 114      22.554   0.809  14.604  1.00  0.81           H  
ATOM   1778 1HD1 ILE A 114      25.169   2.327  10.892  1.00  0.81           H  
ATOM   1779 2HD1 ILE A 114      23.500   2.252  10.284  1.00  0.81           H  
ATOM   1780 3HD1 ILE A 114      23.987   3.553  11.379  1.00  0.81           H  
ATOM   1781  N   ILE A 115      19.489   0.147  13.555  1.00  0.82           N  
ATOM   1782  CA  ILE A 115      18.166   0.442  14.105  1.00  0.82           C  
ATOM   1783  C   ILE A 115      18.367   0.948  15.541  1.00  0.82           C  
ATOM   1784  O   ILE A 115      19.007   0.280  16.356  1.00  0.82           O  
ATOM   1785  CB  ILE A 115      17.203  -0.763  14.072  1.00  0.82           C  
ATOM   1786  CG1 ILE A 115      17.008  -1.239  12.612  1.00  0.82           C  
ATOM   1787  CG2 ILE A 115      15.837  -0.314  14.656  1.00  0.82           C  
ATOM   1788  CD1 ILE A 115      16.252  -2.524  12.474  1.00  0.82           C  
ATOM   1789  H   ILE A 115      20.035  -0.625  13.914  1.00  0.82           H  
ATOM   1790  HA  ILE A 115      17.706   1.243  13.532  1.00  0.82           H  
ATOM   1791  HB  ILE A 115      17.607  -1.588  14.654  1.00  0.82           H  
ATOM   1792 1HG1 ILE A 115      16.470  -0.492  12.071  1.00  0.82           H  
ATOM   1793 2HG1 ILE A 115      17.987  -1.368  12.149  1.00  0.82           H  
ATOM   1794 1HG2 ILE A 115      15.136  -1.143  14.634  1.00  0.82           H  
ATOM   1795 2HG2 ILE A 115      15.969   0.021  15.685  1.00  0.82           H  
ATOM   1796 3HG2 ILE A 115      15.442   0.514  14.058  1.00  0.82           H  
ATOM   1797 1HD1 ILE A 115      16.161  -2.776  11.416  1.00  0.82           H  
ATOM   1798 2HD1 ILE A 115      16.784  -3.320  12.995  1.00  0.82           H  
ATOM   1799 3HD1 ILE A 115      15.258  -2.407  12.906  1.00  0.82           H  
ATOM   1800  N   VAL A 116      17.863   2.151  15.806  1.00  0.86           N  
ATOM   1801  CA  VAL A 116      17.988   2.879  17.074  1.00  0.86           C  
ATOM   1802  C   VAL A 116      16.629   3.126  17.710  1.00  0.86           C  
ATOM   1803  O   VAL A 116      15.735   3.608  17.019  1.00  0.86           O  
ATOM   1804  CB  VAL A 116      18.599   4.279  16.807  1.00  0.86           C  
ATOM   1805  CG1 VAL A 116      18.666   5.085  18.101  1.00  0.86           C  
ATOM   1806  CG2 VAL A 116      19.975   4.146  16.189  1.00  0.86           C  
ATOM   1807  H   VAL A 116      17.351   2.607  15.055  1.00  0.86           H  
ATOM   1808  HA  VAL A 116      18.614   2.305  17.760  1.00  0.86           H  
ATOM   1809  HB  VAL A 116      17.949   4.819  16.114  1.00  0.86           H  
ATOM   1810 1HG1 VAL A 116      19.059   6.057  17.898  1.00  0.86           H  
ATOM   1811 2HG1 VAL A 116      17.675   5.196  18.514  1.00  0.86           H  
ATOM   1812 3HG1 VAL A 116      19.306   4.580  18.813  1.00  0.86           H  
ATOM   1813 1HG2 VAL A 116      20.384   5.134  15.987  1.00  0.86           H  
ATOM   1814 2HG2 VAL A 116      20.637   3.608  16.875  1.00  0.86           H  
ATOM   1815 3HG2 VAL A 116      19.886   3.600  15.263  1.00  0.86           H  
ATOM   1816  N   THR A 117      16.461   2.838  19.006  1.00  0.91           N  
ATOM   1817  CA  THR A 117      15.173   3.134  19.635  1.00  0.91           C  
ATOM   1818  C   THR A 117      15.296   4.248  20.678  1.00  0.91           C  
ATOM   1819  O   THR A 117      14.300   4.773  21.161  1.00  0.91           O  
ATOM   1820  CB  THR A 117      14.549   1.878  20.261  1.00  0.91           C  
ATOM   1821  OG1 THR A 117      15.393   1.358  21.305  1.00  0.91           O  
ATOM   1822  CG2 THR A 117      14.375   0.814  19.172  1.00  0.91           C  
ATOM   1823  H   THR A 117      17.206   2.397  19.563  1.00  0.91           H  
ATOM   1824  HA  THR A 117      14.488   3.483  18.872  1.00  0.91           H  
ATOM   1825  HB  THR A 117      13.572   2.127  20.679  1.00  0.91           H  
ATOM   1826  HG1 THR A 117      16.336   1.324  21.018  1.00  0.91           H  
ATOM   1827 1HG2 THR A 117      13.923  -0.077  19.603  1.00  0.91           H  
ATOM   1828 2HG2 THR A 117      13.730   1.206  18.386  1.00  0.91           H  
ATOM   1829 3HG2 THR A 117      15.347   0.560  18.752  1.00  0.91           H  
ATOM   1830  N   SER A 118      16.518   4.605  21.031  1.00  0.97           N  
ATOM   1831  CA  SER A 118      16.753   5.628  22.043  1.00  0.97           C  
ATOM   1832  C   SER A 118      18.161   6.200  21.822  1.00  0.97           C  
ATOM   1833  O   SER A 118      19.064   5.431  21.521  1.00  0.97           O  
ATOM   1834  CB  SER A 118      16.607   4.994  23.424  1.00  0.97           C  
ATOM   1835  OG  SER A 118      16.798   5.919  24.458  1.00  0.97           O  
ATOM   1836  H   SER A 118      17.300   4.134  20.600  1.00  0.97           H  
ATOM   1837  HA  SER A 118      15.991   6.389  21.929  1.00  0.97           H  
ATOM   1838 1HB  SER A 118      15.612   4.557  23.512  1.00  0.97           H  
ATOM   1839 2HB  SER A 118      17.326   4.178  23.524  1.00  0.97           H  
ATOM   1840  HG  SER A 118      16.501   5.482  25.262  1.00  0.97           H  
ATOM   1841  N   PRO A 119      18.413   7.515  22.001  1.00  1.03           N  
ATOM   1842  CA  PRO A 119      19.707   8.176  21.811  1.00  1.03           C  
ATOM   1843  C   PRO A 119      20.982   7.444  22.313  1.00  1.03           C  
ATOM   1844  O   PRO A 119      21.984   7.490  21.600  1.00  1.03           O  
ATOM   1845  CB  PRO A 119      19.475   9.524  22.517  1.00  1.03           C  
ATOM   1846  CG  PRO A 119      18.008   9.797  22.288  1.00  1.03           C  
ATOM   1847  CD  PRO A 119      17.331   8.447  22.426  1.00  1.03           C  
ATOM   1848  HA  PRO A 119      19.810   8.352  20.732  1.00  1.03           H  
ATOM   1849 1HB  PRO A 119      19.762   9.501  23.565  1.00  1.03           H  
ATOM   1850 2HB  PRO A 119      20.102  10.296  22.061  1.00  1.03           H  
ATOM   1851 1HG  PRO A 119      17.641  10.525  23.026  1.00  1.03           H  
ATOM   1852 2HG  PRO A 119      17.862  10.249  21.295  1.00  1.03           H  
ATOM   1853 1HD  PRO A 119      17.023   8.255  23.462  1.00  1.03           H  
ATOM   1854 2HD  PRO A 119      16.492   8.438  21.724  1.00  1.03           H  
ATOM   1855  N   PRO A 120      21.032   6.754  23.485  1.00  1.09           N  
ATOM   1856  CA  PRO A 120      22.205   6.016  23.949  1.00  1.09           C  
ATOM   1857  C   PRO A 120      22.623   4.910  22.971  1.00  1.09           C  
ATOM   1858  O   PRO A 120      23.774   4.467  22.973  1.00  1.09           O  
ATOM   1859  CB  PRO A 120      21.733   5.433  25.287  1.00  1.09           C  
ATOM   1860  CG  PRO A 120      20.625   6.351  25.732  1.00  1.09           C  
ATOM   1861  CD  PRO A 120      19.920   6.719  24.465  1.00  1.09           C  
ATOM   1862  HA  PRO A 120      23.032   6.722  24.105  1.00  1.09           H  
ATOM   1863 1HB  PRO A 120      21.393   4.395  25.138  1.00  1.09           H  
ATOM   1864 2HB  PRO A 120      22.575   5.395  25.995  1.00  1.09           H  
ATOM   1865 1HG  PRO A 120      19.965   5.834  26.445  1.00  1.09           H  
ATOM   1866 2HG  PRO A 120      21.039   7.225  26.254  1.00  1.09           H  
ATOM   1867 1HD  PRO A 120      19.259   5.898  24.238  1.00  1.09           H  
ATOM   1868 2HD  PRO A 120      19.398   7.649  24.590  1.00  1.09           H  
ATOM   1869  N   GLU A 121      21.689   4.484  22.114  1.00  1.13           N  
ATOM   1870  CA  GLU A 121      21.907   3.434  21.127  1.00  1.13           C  
ATOM   1871  C   GLU A 121      22.391   4.022  19.814  1.00  1.13           C  
ATOM   1872  O   GLU A 121      22.478   3.325  18.811  1.00  1.13           O  
ATOM   1873  CB  GLU A 121      20.625   2.630  20.899  1.00  1.13           C  
ATOM   1874  CG  GLU A 121      20.156   1.841  22.098  1.00  1.13           C  
ATOM   1875  CD  GLU A 121      18.835   1.127  21.878  1.00  1.13           C  
ATOM   1876  OE1 GLU A 121      18.120   1.443  20.926  1.00  1.13           O  
ATOM   1877  OE2 GLU A 121      18.546   0.244  22.655  1.00  1.13           O  
ATOM   1878  H   GLU A 121      20.761   4.898  22.119  1.00  1.13           H  
ATOM   1879  HA  GLU A 121      22.677   2.760  21.501  1.00  1.13           H  
ATOM   1880 1HB  GLU A 121      19.824   3.286  20.608  1.00  1.13           H  
ATOM   1881 2HB  GLU A 121      20.782   1.931  20.076  1.00  1.13           H  
ATOM   1882 1HG  GLU A 121      20.919   1.107  22.361  1.00  1.13           H  
ATOM   1883 2HG  GLU A 121      20.049   2.531  22.937  1.00  1.13           H  
ATOM   1884  N   ALA A 122      22.629   5.327  19.800  1.00  1.15           N  
ATOM   1885  CA  ALA A 122      23.103   6.008  18.620  1.00  1.15           C  
ATOM   1886  C   ALA A 122      24.441   6.682  18.877  1.00  1.15           C  
ATOM   1887  O   ALA A 122      24.804   7.618  18.177  1.00  1.15           O  
ATOM   1888  CB  ALA A 122      22.093   7.047  18.193  1.00  1.15           C  
ATOM   1889  H   ALA A 122      22.491   5.882  20.642  1.00  1.15           H  
ATOM   1890  HA  ALA A 122      23.240   5.275  17.827  1.00  1.15           H  
ATOM   1891 1HB  ALA A 122      22.422   7.536  17.314  1.00  1.15           H  
ATOM   1892 2HB  ALA A 122      21.169   6.560  17.996  1.00  1.15           H  
ATOM   1893 3HB  ALA A 122      21.962   7.772  18.990  1.00  1.15           H  
ATOM   1894  N   SER A 123      25.197   6.245  19.872  1.00  1.15           N  
ATOM   1895  CA  SER A 123      26.454   6.948  20.059  1.00  1.15           C  
ATOM   1896  C   SER A 123      27.308   6.682  18.817  1.00  1.15           C  
ATOM   1897  O   SER A 123      27.236   5.577  18.273  1.00  1.15           O  
ATOM   1898  CB  SER A 123      27.163   6.444  21.305  1.00  1.15           C  
ATOM   1899  OG  SER A 123      27.591   5.115  21.141  1.00  1.15           O  
ATOM   1900  H   SER A 123      24.907   5.475  20.466  1.00  1.15           H  
ATOM   1901  HA  SER A 123      26.230   8.002  20.180  1.00  1.15           H  
ATOM   1902 1HB  SER A 123      28.014   7.079  21.537  1.00  1.15           H  
ATOM   1903 2HB  SER A 123      26.472   6.500  22.150  1.00  1.15           H  
ATOM   1904  HG  SER A 123      27.822   4.804  22.027  1.00  1.15           H  
ATOM   1905  N   PRO A 124      28.203   7.596  18.402  1.00  1.14           N  
ATOM   1906  CA  PRO A 124      29.128   7.420  17.298  1.00  1.14           C  
ATOM   1907  C   PRO A 124      29.928   6.126  17.381  1.00  1.14           C  
ATOM   1908  O   PRO A 124      30.267   5.558  16.352  1.00  1.14           O  
ATOM   1909  CB  PRO A 124      30.028   8.650  17.430  1.00  1.14           C  
ATOM   1910  CG  PRO A 124      29.130   9.699  18.044  1.00  1.14           C  
ATOM   1911  CD  PRO A 124      28.255   8.940  19.020  1.00  1.14           C  
ATOM   1912  HA  PRO A 124      28.559   7.459  16.355  1.00  1.14           H  
ATOM   1913 1HB  PRO A 124      30.904   8.409  18.057  1.00  1.14           H  
ATOM   1914 2HB  PRO A 124      30.413   8.942  16.442  1.00  1.14           H  
ATOM   1915 1HG  PRO A 124      29.735  10.480  18.531  1.00  1.14           H  
ATOM   1916 2HG  PRO A 124      28.540  10.195  17.257  1.00  1.14           H  
ATOM   1917 1HD  PRO A 124      28.705   8.909  20.021  1.00  1.14           H  
ATOM   1918 2HD  PRO A 124      27.270   9.422  19.002  1.00  1.14           H  
ATOM   1919  N   ASN A 125      30.221   5.640  18.592  1.00  1.12           N  
ATOM   1920  CA  ASN A 125      30.987   4.403  18.750  1.00  1.12           C  
ATOM   1921  C   ASN A 125      30.160   3.175  18.353  1.00  1.12           C  
ATOM   1922  O   ASN A 125      30.683   2.158  17.877  1.00  1.12           O  
ATOM   1923  CB  ASN A 125      31.470   4.286  20.178  1.00  1.12           C  
ATOM   1924  CG  ASN A 125      32.559   5.272  20.492  1.00  1.12           C  
ATOM   1925  OD1 ASN A 125      33.283   5.738  19.604  1.00  1.12           O  
ATOM   1926  ND2 ASN A 125      32.687   5.608  21.749  1.00  1.12           N  
ATOM   1927  H   ASN A 125      29.920   6.132  19.420  1.00  1.12           H  
ATOM   1928  HA  ASN A 125      31.853   4.446  18.089  1.00  1.12           H  
ATOM   1929 1HB  ASN A 125      30.631   4.455  20.856  1.00  1.12           H  
ATOM   1930 2HB  ASN A 125      31.839   3.276  20.357  1.00  1.12           H  
ATOM   1931 1HD2 ASN A 125      33.392   6.263  22.023  1.00  1.12           H  
ATOM   1932 2HD2 ASN A 125      32.081   5.210  22.437  1.00  1.12           H  
ATOM   1933  N   TYR A 126      28.851   3.252  18.582  1.00  1.09           N  
ATOM   1934  CA  TYR A 126      27.946   2.167  18.236  1.00  1.09           C  
ATOM   1935  C   TYR A 126      27.865   2.122  16.735  1.00  1.09           C  
ATOM   1936  O   TYR A 126      27.989   1.065  16.102  1.00  1.09           O  
ATOM   1937  CB  TYR A 126      26.571   2.380  18.864  1.00  1.09           C  
ATOM   1938  CG  TYR A 126      25.546   1.312  18.584  1.00  1.09           C  
ATOM   1939  CD1 TYR A 126      25.625   0.081  19.215  1.00  1.09           C  
ATOM   1940  CD2 TYR A 126      24.500   1.583  17.731  1.00  1.09           C  
ATOM   1941  CE1 TYR A 126      24.653  -0.876  18.985  1.00  1.09           C  
ATOM   1942  CE2 TYR A 126      23.523   0.637  17.514  1.00  1.09           C  
ATOM   1943  CZ  TYR A 126      23.596  -0.588  18.131  1.00  1.09           C  
ATOM   1944  OH  TYR A 126      22.615  -1.530  17.909  1.00  1.09           O  
ATOM   1945  H   TYR A 126      28.445   4.113  18.942  1.00  1.09           H  
ATOM   1946  HA  TYR A 126      28.362   1.222  18.586  1.00  1.09           H  
ATOM   1947 1HB  TYR A 126      26.681   2.469  19.945  1.00  1.09           H  
ATOM   1948 2HB  TYR A 126      26.160   3.325  18.513  1.00  1.09           H  
ATOM   1949  HD1 TYR A 126      26.449  -0.132  19.895  1.00  1.09           H  
ATOM   1950  HD2 TYR A 126      24.432   2.558  17.247  1.00  1.09           H  
ATOM   1951  HE1 TYR A 126      24.712  -1.845  19.478  1.00  1.09           H  
ATOM   1952  HE2 TYR A 126      22.689   0.860  16.864  1.00  1.09           H  
ATOM   1953  HH  TYR A 126      21.898  -1.128  17.405  1.00  1.09           H  
ATOM   1954  N   ILE A 127      27.683   3.312  16.166  1.00  1.07           N  
ATOM   1955  CA  ILE A 127      27.498   3.424  14.743  1.00  1.07           C  
ATOM   1956  C   ILE A 127      28.801   3.014  14.056  1.00  1.07           C  
ATOM   1957  O   ILE A 127      28.767   2.273  13.078  1.00  1.07           O  
ATOM   1958  CB  ILE A 127      27.166   4.869  14.338  1.00  1.07           C  
ATOM   1959  CG1 ILE A 127      25.877   5.384  15.029  1.00  1.07           C  
ATOM   1960  CG2 ILE A 127      26.931   4.872  12.850  1.00  1.07           C  
ATOM   1961  CD1 ILE A 127      24.644   4.612  14.723  1.00  1.07           C  
ATOM   1962  H   ILE A 127      27.627   4.140  16.764  1.00  1.07           H  
ATOM   1963  HA  ILE A 127      26.699   2.756  14.427  1.00  1.07           H  
ATOM   1964  HB  ILE A 127      27.987   5.527  14.602  1.00  1.07           H  
ATOM   1965 1HG1 ILE A 127      26.028   5.357  16.107  1.00  1.07           H  
ATOM   1966 2HG1 ILE A 127      25.725   6.415  14.737  1.00  1.07           H  
ATOM   1967 1HG2 ILE A 127      26.699   5.874  12.522  1.00  1.07           H  
ATOM   1968 2HG2 ILE A 127      27.819   4.511  12.351  1.00  1.07           H  
ATOM   1969 3HG2 ILE A 127      26.100   4.215  12.615  1.00  1.07           H  
ATOM   1970 1HD1 ILE A 127      23.798   5.047  15.259  1.00  1.07           H  
ATOM   1971 2HD1 ILE A 127      24.447   4.640  13.651  1.00  1.07           H  
ATOM   1972 3HD1 ILE A 127      24.794   3.586  15.044  1.00  1.07           H  
ATOM   1973  N   ALA A 128      29.950   3.454  14.599  1.00  1.07           N  
ATOM   1974  CA  ALA A 128      31.267   3.121  14.058  1.00  1.07           C  
ATOM   1975  C   ALA A 128      31.525   1.631  14.057  1.00  1.07           C  
ATOM   1976  O   ALA A 128      32.063   1.089  13.087  1.00  1.07           O  
ATOM   1977  CB  ALA A 128      32.362   3.755  14.893  1.00  1.07           C  
ATOM   1978  H   ALA A 128      29.918   4.074  15.398  1.00  1.07           H  
ATOM   1979  HA  ALA A 128      31.317   3.498  13.041  1.00  1.07           H  
ATOM   1980 1HB  ALA A 128      33.323   3.513  14.461  1.00  1.07           H  
ATOM   1981 2HB  ALA A 128      32.242   4.817  14.924  1.00  1.07           H  
ATOM   1982 3HB  ALA A 128      32.309   3.364  15.903  1.00  1.07           H  
ATOM   1983  N   THR A 129      31.107   0.943  15.121  1.00  1.10           N  
ATOM   1984  CA  THR A 129      31.318  -0.489  15.196  1.00  1.10           C  
ATOM   1985  C   THR A 129      30.568  -1.172  14.067  1.00  1.10           C  
ATOM   1986  O   THR A 129      31.134  -1.998  13.342  1.00  1.10           O  
ATOM   1987  CB  THR A 129      30.845  -1.047  16.553  1.00  1.10           C  
ATOM   1988  OG1 THR A 129      31.605  -0.441  17.616  1.00  1.10           O  
ATOM   1989  CG2 THR A 129      31.028  -2.558  16.586  1.00  1.10           C  
ATOM   1990  H   THR A 129      30.683   1.422  15.919  1.00  1.10           H  
ATOM   1991  HA  THR A 129      32.381  -0.695  15.080  1.00  1.10           H  
ATOM   1992  HB  THR A 129      29.789  -0.806  16.695  1.00  1.10           H  
ATOM   1993  HG1 THR A 129      31.367   0.516  17.680  1.00  1.10           H  
ATOM   1994 1HG2 THR A 129      30.688  -2.942  17.546  1.00  1.10           H  
ATOM   1995 2HG2 THR A 129      30.443  -3.011  15.784  1.00  1.10           H  
ATOM   1996 3HG2 THR A 129      32.080  -2.799  16.450  1.00  1.10           H  
ATOM   1997  N   ILE A 130      29.307  -0.781  13.888  1.00  1.19           N  
ATOM   1998  CA  ILE A 130      28.458  -1.341  12.847  1.00  1.19           C  
ATOM   1999  C   ILE A 130      28.989  -0.986  11.463  1.00  1.19           C  
ATOM   2000  O   ILE A 130      28.967  -1.795  10.541  1.00  1.19           O  
ATOM   2001  CB  ILE A 130      27.015  -0.857  12.996  1.00  1.19           C  
ATOM   2002  CG1 ILE A 130      26.415  -1.423  14.286  1.00  1.19           C  
ATOM   2003  CG2 ILE A 130      26.224  -1.325  11.772  1.00  1.19           C  
ATOM   2004  CD1 ILE A 130      25.120  -0.785  14.680  1.00  1.19           C  
ATOM   2005  H   ILE A 130      28.913  -0.079  14.522  1.00  1.19           H  
ATOM   2006  HA  ILE A 130      28.469  -2.429  12.943  1.00  1.19           H  
ATOM   2007  HB  ILE A 130      26.989   0.235  13.066  1.00  1.19           H  
ATOM   2008 1HG1 ILE A 130      26.250  -2.490  14.156  1.00  1.19           H  
ATOM   2009 2HG1 ILE A 130      27.128  -1.276  15.102  1.00  1.19           H  
ATOM   2010 1HG2 ILE A 130      25.202  -1.018  11.841  1.00  1.19           H  
ATOM   2011 2HG2 ILE A 130      26.670  -0.907  10.885  1.00  1.19           H  
ATOM   2012 3HG2 ILE A 130      26.261  -2.413  11.717  1.00  1.19           H  
ATOM   2013 1HD1 ILE A 130      24.768  -1.244  15.596  1.00  1.19           H  
ATOM   2014 2HD1 ILE A 130      25.278   0.283  14.840  1.00  1.19           H  
ATOM   2015 3HD1 ILE A 130      24.385  -0.936  13.894  1.00  1.19           H  
ATOM   2016  N   ALA A 131      29.404   0.267  11.308  1.00  1.32           N  
ATOM   2017  CA  ALA A 131      29.947   0.785  10.068  1.00  1.32           C  
ATOM   2018  C   ALA A 131      31.202   0.030   9.626  1.00  1.32           C  
ATOM   2019  O   ALA A 131      31.416  -0.185   8.430  1.00  1.32           O  
ATOM   2020  CB  ALA A 131      30.246   2.257  10.245  1.00  1.32           C  
ATOM   2021  H   ALA A 131      29.355   0.898  12.098  1.00  1.32           H  
ATOM   2022  HA  ALA A 131      29.203   0.661   9.303  1.00  1.32           H  
ATOM   2023 1HB  ALA A 131      30.606   2.668   9.335  1.00  1.32           H  
ATOM   2024 2HB  ALA A 131      29.334   2.779  10.539  1.00  1.32           H  
ATOM   2025 3HB  ALA A 131      30.995   2.377  11.016  1.00  1.32           H  
ATOM   2026  N   ASP A 132      32.026  -0.377  10.598  1.00  1.51           N  
ATOM   2027  CA  ASP A 132      33.259  -1.112  10.341  1.00  1.51           C  
ATOM   2028  C   ASP A 132      33.032  -2.598  10.026  1.00  1.51           C  
ATOM   2029  O   ASP A 132      33.672  -3.129   9.106  1.00  1.51           O  
ATOM   2030  CB  ASP A 132      34.210  -0.962  11.536  1.00  1.51           C  
ATOM   2031  CG  ASP A 132      35.636  -1.448  11.278  1.00  1.51           C  
ATOM   2032  OD1 ASP A 132      36.259  -0.942  10.366  1.00  1.51           O  
ATOM   2033  OD2 ASP A 132      36.112  -2.287  12.011  1.00  1.51           O  
ATOM   2034  H   ASP A 132      31.809  -0.129  11.562  1.00  1.51           H  
ATOM   2035  HA  ASP A 132      33.739  -0.659   9.475  1.00  1.51           H  
ATOM   2036 1HB  ASP A 132      34.244   0.088  11.835  1.00  1.51           H  
ATOM   2037 2HB  ASP A 132      33.797  -1.517  12.383  1.00  1.51           H  
ATOM   2038  N   ARG A 133      32.157  -3.271  10.793  1.00  1.72           N  
ATOM   2039  CA  ARG A 133      31.928  -4.706  10.611  1.00  1.72           C  
ATOM   2040  C   ARG A 133      30.453  -5.092  10.703  1.00  1.72           C  
ATOM   2041  O   ARG A 133      29.837  -5.390   9.679  1.00  1.72           O  
ATOM   2042  OXT ARG A 133      30.039  -5.506  11.787  1.00  1.72           O  
ATOM   2043  CB  ARG A 133      32.700  -5.524  11.646  1.00  1.72           C  
ATOM   2044  CG  ARG A 133      34.234  -5.460  11.561  1.00  1.72           C  
ATOM   2045  CD  ARG A 133      34.746  -6.153  10.341  1.00  1.72           C  
ATOM   2046  NE  ARG A 133      36.196  -6.174  10.291  1.00  1.72           N  
ATOM   2047  CZ  ARG A 133      36.978  -5.182   9.810  1.00  1.72           C  
ATOM   2048  NH1 ARG A 133      36.461  -4.069   9.334  1.00  1.72           N  
ATOM   2049  NH2 ARG A 133      38.294  -5.332   9.823  1.00  1.72           N  
ATOM   2050  H   ARG A 133      31.665  -2.777  11.539  1.00  1.72           H  
ATOM   2051  HA  ARG A 133      32.287  -4.982   9.620  1.00  1.72           H  
ATOM   2052 1HB  ARG A 133      32.421  -5.182  12.643  1.00  1.72           H  
ATOM   2053 2HB  ARG A 133      32.410  -6.571  11.568  1.00  1.72           H  
ATOM   2054 1HG  ARG A 133      34.575  -4.425  11.543  1.00  1.72           H  
ATOM   2055 2HG  ARG A 133      34.660  -5.956  12.432  1.00  1.72           H  
ATOM   2056 1HD  ARG A 133      34.390  -7.182  10.329  1.00  1.72           H  
ATOM   2057 2HD  ARG A 133      34.385  -5.635   9.453  1.00  1.72           H  
ATOM   2058  HE  ARG A 133      36.658  -6.996  10.645  1.00  1.72           H  
ATOM   2059 1HH1 ARG A 133      35.444  -3.903   9.319  1.00  1.72           H  
ATOM   2060 2HH1 ARG A 133      37.067  -3.332   9.004  1.00  1.72           H  
ATOM   2061 1HH2 ARG A 133      38.702  -6.178  10.190  1.00  1.72           H  
ATOM   2062 2HH2 ARG A 133      38.885  -4.593   9.473  1.00  1.72           H  
TER    2063
ENDMDL

