REMARK ID 652521 MODEL 1 1a70-7kv2
PFRMAT TS
TARGET 1a70-7kv2
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   ASN A   1      -1.364  -0.902   1.129  1.00  1.24           N  
ATOM      2  CA  ASN A   1      -0.089  -0.612   0.484  1.00  1.24           C  
ATOM      3  C   ASN A   1       0.187   0.884   0.411  1.00  1.24           C  
ATOM      4  O   ASN A   1      -0.739   1.710   0.463  1.00  1.24           O  
ATOM      5  CB  ASN A   1      -0.026  -1.250  -0.884  1.00  1.24           C  
ATOM      6  CG  ASN A   1       0.048  -2.757  -0.832  1.00  1.24           C  
ATOM      7  OD1 ASN A   1       0.794  -3.332  -0.028  1.00  1.24           O  
ATOM      8  ND2 ASN A   1      -0.711  -3.408  -1.677  1.00  1.24           N  
ATOM      9 1H   ASN A   1      -1.757  -1.740   0.727  1.00  1.24           H  
ATOM     10 2H   ASN A   1      -1.221  -1.035   2.120  1.00  1.24           H  
ATOM     11 3H   ASN A   1      -1.995  -0.129   0.978  1.00  1.24           H  
ATOM     12  HA  ASN A   1       0.705  -1.048   1.092  1.00  1.24           H  
ATOM     13 1HB  ASN A   1      -0.922  -0.978  -1.437  1.00  1.24           H  
ATOM     14 2HB  ASN A   1       0.828  -0.859  -1.440  1.00  1.24           H  
ATOM     15 1HD2 ASN A   1      -0.703  -4.408  -1.690  1.00  1.24           H  
ATOM     16 2HD2 ASN A   1      -1.297  -2.902  -2.312  1.00  1.24           H  
ATOM     17  N   SER A   2       1.477   1.214   0.338  1.00  1.11           N  
ATOM     18  CA  SER A   2       1.966   2.591   0.324  1.00  1.11           C  
ATOM     19  C   SER A   2       3.355   2.689  -0.296  1.00  1.11           C  
ATOM     20  O   SER A   2       4.038   1.677  -0.480  1.00  1.11           O  
ATOM     21  CB  SER A   2       2.054   3.118   1.744  1.00  1.11           C  
ATOM     22  OG  SER A   2       3.057   2.450   2.453  1.00  1.11           O  
ATOM     23  H   SER A   2       2.164   0.474   0.286  1.00  1.11           H  
ATOM     24  HA  SER A   2       1.283   3.204  -0.269  1.00  1.11           H  
ATOM     25 1HB  SER A   2       2.270   4.187   1.723  1.00  1.11           H  
ATOM     26 2HB  SER A   2       1.097   2.986   2.248  1.00  1.11           H  
ATOM     27  HG  SER A   2       3.873   2.641   1.977  1.00  1.11           H  
ATOM     28  N   GLY A   3       3.801   3.916  -0.551  1.00  0.98           N  
ATOM     29  CA  GLY A   3       5.152   4.130  -1.068  1.00  0.98           C  
ATOM     30  C   GLY A   3       5.580   5.588  -0.966  1.00  0.98           C  
ATOM     31  O   GLY A   3       4.897   6.403  -0.338  1.00  0.98           O  
ATOM     32  H   GLY A   3       3.173   4.711  -0.403  1.00  0.98           H  
ATOM     33 1HA  GLY A   3       5.855   3.504  -0.517  1.00  0.98           H  
ATOM     34 2HA  GLY A   3       5.192   3.812  -2.109  1.00  0.98           H  
ATOM     35  N   LYS A   4       6.726   5.910  -1.559  1.00  0.87           N  
ATOM     36  CA  LYS A   4       7.240   7.270  -1.455  1.00  0.87           C  
ATOM     37  C   LYS A   4       7.028   8.102  -2.694  1.00  0.87           C  
ATOM     38  O   LYS A   4       7.031   7.604  -3.827  1.00  0.87           O  
ATOM     39  CB  LYS A   4       8.716   7.265  -1.084  1.00  0.87           C  
ATOM     40  CG  LYS A   4       8.977   6.734   0.313  1.00  0.87           C  
ATOM     41  CD  LYS A   4      10.442   6.807   0.698  1.00  0.87           C  
ATOM     42  CE  LYS A   4      10.646   6.339   2.144  1.00  0.87           C  
ATOM     43  NZ  LYS A   4      10.115   7.337   3.143  1.00  0.87           N  
ATOM     44  H   LYS A   4       7.246   5.209  -2.067  1.00  0.87           H  
ATOM     45  HA  LYS A   4       6.710   7.773  -0.643  1.00  0.87           H  
ATOM     46 1HB  LYS A   4       9.275   6.662  -1.797  1.00  0.87           H  
ATOM     47 2HB  LYS A   4       9.103   8.286  -1.134  1.00  0.87           H  
ATOM     48 1HG  LYS A   4       8.400   7.329   1.022  1.00  0.87           H  
ATOM     49 2HG  LYS A   4       8.640   5.703   0.383  1.00  0.87           H  
ATOM     50 1HD  LYS A   4      11.030   6.178   0.030  1.00  0.87           H  
ATOM     51 2HD  LYS A   4      10.787   7.837   0.605  1.00  0.87           H  
ATOM     52 1HE  LYS A   4      10.123   5.395   2.283  1.00  0.87           H  
ATOM     53 2HE  LYS A   4      11.708   6.186   2.327  1.00  0.87           H  
ATOM     54 1HZ  LYS A   4      10.253   6.996   4.079  1.00  0.87           H  
ATOM     55 2HZ  LYS A   4      10.593   8.211   3.037  1.00  0.87           H  
ATOM     56 3HZ  LYS A   4       9.104   7.510   3.013  1.00  0.87           H  
ATOM     57  N   TRP A   5       6.894   9.386  -2.459  1.00  0.80           N  
ATOM     58  CA  TRP A   5       6.699  10.326  -3.526  1.00  0.80           C  
ATOM     59  C   TRP A   5       7.517  11.595  -3.352  1.00  0.80           C  
ATOM     60  O   TRP A   5       7.521  12.227  -2.291  1.00  0.80           O  
ATOM     61  CB  TRP A   5       5.212  10.611  -3.608  1.00  0.80           C  
ATOM     62  CG  TRP A   5       4.875  11.557  -4.523  1.00  0.80           C  
ATOM     63  CD1 TRP A   5       4.943  11.481  -5.826  1.00  0.80           C  
ATOM     64  CD2 TRP A   5       4.363  12.803  -4.221  1.00  0.80           C  
ATOM     65  NE1 TRP A   5       4.506  12.609  -6.365  1.00  0.80           N  
ATOM     66  CE2 TRP A   5       4.148  13.433  -5.404  1.00  0.80           C  
ATOM     67  CE3 TRP A   5       4.069  13.420  -3.057  1.00  0.80           C  
ATOM     68  CZ2 TRP A   5       3.653  14.664  -5.469  1.00  0.80           C  
ATOM     69  CZ3 TRP A   5       3.579  14.649  -3.088  1.00  0.80           C  
ATOM     70  CH2 TRP A   5       3.373  15.281  -4.275  1.00  0.80           C  
ATOM     71  H   TRP A   5       6.879   9.715  -1.492  1.00  0.80           H  
ATOM     72  HA  TRP A   5       7.010   9.856  -4.456  1.00  0.80           H  
ATOM     73 1HB  TRP A   5       4.682   9.691  -3.860  1.00  0.80           H  
ATOM     74 2HB  TRP A   5       4.854  10.936  -2.628  1.00  0.80           H  
ATOM     75  HD1 TRP A   5       5.301  10.632  -6.360  1.00  0.80           H  
ATOM     76  HE1 TRP A   5       4.454  12.808  -7.329  1.00  0.80           H  
ATOM     77  HE3 TRP A   5       4.229  12.912  -2.130  1.00  0.80           H  
ATOM     78  HZ2 TRP A   5       3.472  15.162  -6.417  1.00  0.80           H  
ATOM     79  HZ3 TRP A   5       3.352  15.102  -2.142  1.00  0.80           H  
ATOM     80  HH2 TRP A   5       2.971  16.273  -4.285  1.00  0.80           H  
ATOM     81  N   ASP A   6       8.245  11.933  -4.411  1.00  0.77           N  
ATOM     82  CA  ASP A   6       9.106  13.105  -4.428  1.00  0.77           C  
ATOM     83  C   ASP A   6       8.498  14.247  -5.240  1.00  0.77           C  
ATOM     84  O   ASP A   6       8.138  14.054  -6.405  1.00  0.77           O  
ATOM     85  CB  ASP A   6      10.492  12.748  -4.965  1.00  0.77           C  
ATOM     86  CG  ASP A   6      11.282  11.811  -4.049  1.00  0.77           C  
ATOM     87  OD1 ASP A   6      10.884  11.648  -2.915  1.00  0.77           O  
ATOM     88  OD2 ASP A   6      12.301  11.297  -4.475  1.00  0.77           O  
ATOM     89  H   ASP A   6       8.173  11.352  -5.250  1.00  0.77           H  
ATOM     90  HA  ASP A   6       9.226  13.455  -3.407  1.00  0.77           H  
ATOM     91 1HB  ASP A   6      10.387  12.281  -5.940  1.00  0.77           H  
ATOM     92 2HB  ASP A   6      11.058  13.644  -5.085  1.00  0.77           H  
ATOM     93  N   LEU A   7       8.351  15.415  -4.620  1.00  0.77           N  
ATOM     94  CA  LEU A   7       7.776  16.554  -5.316  1.00  0.77           C  
ATOM     95  C   LEU A   7       8.822  17.652  -5.516  1.00  0.77           C  
ATOM     96  O   LEU A   7       9.423  18.144  -4.554  1.00  0.77           O  
ATOM     97  CB  LEU A   7       6.613  17.163  -4.541  1.00  0.77           C  
ATOM     98  CG  LEU A   7       5.951  18.305  -5.273  1.00  0.77           C  
ATOM     99  CD1 LEU A   7       5.317  17.710  -6.492  1.00  0.77           C  
ATOM    100  CD2 LEU A   7       4.949  19.037  -4.375  1.00  0.77           C  
ATOM    101  H   LEU A   7       8.663  15.508  -3.659  1.00  0.77           H  
ATOM    102  HA  LEU A   7       7.420  16.228  -6.289  1.00  0.77           H  
ATOM    103 1HB  LEU A   7       5.890  16.399  -4.324  1.00  0.77           H  
ATOM    104 2HB  LEU A   7       6.998  17.562  -3.614  1.00  0.77           H  
ATOM    105  HG  LEU A   7       6.705  18.992  -5.612  1.00  0.77           H  
ATOM    106 1HD1 LEU A   7       4.862  18.413  -7.104  1.00  0.77           H  
ATOM    107 2HD1 LEU A   7       6.065  17.212  -7.049  1.00  0.77           H  
ATOM    108 3HD1 LEU A   7       4.592  17.024  -6.193  1.00  0.77           H  
ATOM    109 1HD2 LEU A   7       4.483  19.849  -4.926  1.00  0.77           H  
ATOM    110 2HD2 LEU A   7       4.193  18.347  -4.056  1.00  0.77           H  
ATOM    111 3HD2 LEU A   7       5.464  19.444  -3.500  1.00  0.77           H  
ATOM    112  N   LYS A   8       9.055  18.021  -6.767  1.00  0.81           N  
ATOM    113  CA  LYS A   8      10.016  19.054  -7.116  1.00  0.81           C  
ATOM    114  C   LYS A   8       9.308  20.390  -7.215  1.00  0.81           C  
ATOM    115  O   LYS A   8       8.366  20.552  -8.000  1.00  0.81           O  
ATOM    116  CB  LYS A   8      10.716  18.712  -8.426  1.00  0.81           C  
ATOM    117  CG  LYS A   8      11.790  19.692  -8.846  1.00  0.81           C  
ATOM    118  CD  LYS A   8      12.436  19.263 -10.159  1.00  0.81           C  
ATOM    119  CE  LYS A   8      13.494  20.262 -10.604  1.00  0.81           C  
ATOM    120  NZ  LYS A   8      14.118  19.870 -11.896  1.00  0.81           N  
ATOM    121  H   LYS A   8       8.534  17.568  -7.506  1.00  0.81           H  
ATOM    122  HA  LYS A   8      10.761  19.134  -6.327  1.00  0.81           H  
ATOM    123 1HB  LYS A   8      11.172  17.726  -8.345  1.00  0.81           H  
ATOM    124 2HB  LYS A   8       9.991  18.660  -9.226  1.00  0.81           H  
ATOM    125 1HG  LYS A   8      11.350  20.686  -8.967  1.00  0.81           H  
ATOM    126 2HG  LYS A   8      12.552  19.745  -8.068  1.00  0.81           H  
ATOM    127 1HD  LYS A   8      12.899  18.283 -10.037  1.00  0.81           H  
ATOM    128 2HD  LYS A   8      11.666  19.191 -10.934  1.00  0.81           H  
ATOM    129 1HE  LYS A   8      13.031  21.242 -10.718  1.00  0.81           H  
ATOM    130 2HE  LYS A   8      14.270  20.324  -9.842  1.00  0.81           H  
ATOM    131 1HZ  LYS A   8      14.812  20.556 -12.158  1.00  0.81           H  
ATOM    132 2HZ  LYS A   8      14.560  18.966 -11.799  1.00  0.81           H  
ATOM    133 3HZ  LYS A   8      13.402  19.822 -12.613  1.00  0.81           H  
ATOM    134  N   THR A   9       9.742  21.347  -6.404  1.00  0.85           N  
ATOM    135  CA  THR A   9       9.073  22.631  -6.366  1.00  0.85           C  
ATOM    136  C   THR A   9      10.130  23.732  -6.476  1.00  0.85           C  
ATOM    137  O   THR A   9      11.319  23.457  -6.326  1.00  0.85           O  
ATOM    138  CB  THR A   9       8.386  22.797  -4.998  1.00  0.85           C  
ATOM    139  OG1 THR A   9       9.381  23.110  -4.034  1.00  0.85           O  
ATOM    140  CG2 THR A   9       7.774  21.459  -4.570  1.00  0.85           C  
ATOM    141  H   THR A   9      10.505  21.173  -5.749  1.00  0.85           H  
ATOM    142  HA  THR A   9       8.376  22.694  -7.188  1.00  0.85           H  
ATOM    143  HB  THR A   9       7.621  23.549  -5.020  1.00  0.85           H  
ATOM    144  HG1 THR A   9      10.059  22.379  -4.025  1.00  0.85           H  
ATOM    145 1HG2 THR A   9       7.325  21.538  -3.598  1.00  0.85           H  
ATOM    146 2HG2 THR A   9       7.032  21.167  -5.274  1.00  0.85           H  
ATOM    147 3HG2 THR A   9       8.553  20.701  -4.524  1.00  0.85           H  
ATOM    148  N   PRO A  10       9.746  25.002  -6.669  1.00  0.89           N  
ATOM    149  CA  PRO A  10      10.627  26.159  -6.615  1.00  0.89           C  
ATOM    150  C   PRO A  10      11.361  26.295  -5.267  1.00  0.89           C  
ATOM    151  O   PRO A  10      12.337  27.040  -5.170  1.00  0.89           O  
ATOM    152  CB  PRO A  10       9.659  27.328  -6.855  1.00  0.89           C  
ATOM    153  CG  PRO A  10       8.507  26.722  -7.642  1.00  0.89           C  
ATOM    154  CD  PRO A  10       8.347  25.331  -7.091  1.00  0.89           C  
ATOM    155  HA  PRO A  10      11.355  26.088  -7.437  1.00  0.89           H  
ATOM    156 1HB  PRO A  10       9.338  27.748  -5.889  1.00  0.89           H  
ATOM    157 2HB  PRO A  10      10.173  28.133  -7.399  1.00  0.89           H  
ATOM    158 1HG  PRO A  10       7.587  27.321  -7.513  1.00  0.89           H  
ATOM    159 2HG  PRO A  10       8.736  26.727  -8.717  1.00  0.89           H  
ATOM    160 1HD  PRO A  10       7.651  25.371  -6.248  1.00  0.89           H  
ATOM    161 2HD  PRO A  10       7.984  24.687  -7.903  1.00  0.89           H  
ATOM    162  N   GLY A  11      10.855  25.636  -4.208  1.00  0.90           N  
ATOM    163  CA  GLY A  11      11.452  25.701  -2.882  1.00  0.90           C  
ATOM    164  C   GLY A  11      12.395  24.525  -2.603  1.00  0.90           C  
ATOM    165  O   GLY A  11      12.877  24.373  -1.478  1.00  0.90           O  
ATOM    166  H   GLY A  11      10.079  24.993  -4.305  1.00  0.90           H  
ATOM    167 1HA  GLY A  11      11.995  26.639  -2.774  1.00  0.90           H  
ATOM    168 2HA  GLY A  11      10.656  25.706  -2.138  1.00  0.90           H  
ATOM    169  N   GLY A  12      12.646  23.685  -3.613  1.00  0.89           N  
ATOM    170  CA  GLY A  12      13.485  22.502  -3.434  1.00  0.89           C  
ATOM    171  C   GLY A  12      12.695  21.210  -3.629  1.00  0.89           C  
ATOM    172  O   GLY A  12      11.516  21.246  -4.006  1.00  0.89           O  
ATOM    173  H   GLY A  12      12.234  23.849  -4.532  1.00  0.89           H  
ATOM    174 1HA  GLY A  12      14.309  22.537  -4.146  1.00  0.89           H  
ATOM    175 2HA  GLY A  12      13.924  22.512  -2.437  1.00  0.89           H  
ATOM    176  N   LEU A  13      13.373  20.073  -3.417  1.00  0.86           N  
ATOM    177  CA  LEU A  13      12.777  18.748  -3.606  1.00  0.86           C  
ATOM    178  C   LEU A  13      12.311  18.201  -2.257  1.00  0.86           C  
ATOM    179  O   LEU A  13      13.102  18.132  -1.312  1.00  0.86           O  
ATOM    180  CB  LEU A  13      13.807  17.787  -4.228  1.00  0.86           C  
ATOM    181  CG  LEU A  13      13.314  16.352  -4.532  1.00  0.86           C  
ATOM    182  CD1 LEU A  13      12.278  16.434  -5.630  1.00  0.86           C  
ATOM    183  CD2 LEU A  13      14.479  15.474  -4.954  1.00  0.86           C  
ATOM    184  H   LEU A  13      14.333  20.131  -3.105  1.00  0.86           H  
ATOM    185  HA  LEU A  13      11.912  18.834  -4.260  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      14.154  18.215  -5.166  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      14.656  17.706  -3.552  1.00  0.86           H  
ATOM    188  HG  LEU A  13      12.841  15.924  -3.642  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13      11.902  15.462  -5.871  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      11.483  17.050  -5.290  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      12.728  16.869  -6.518  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13      14.110  14.472  -5.167  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13      14.947  15.889  -5.847  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13      15.211  15.428  -4.149  1.00  0.86           H  
ATOM    195  N   PHE A  14      11.038  17.825  -2.161  1.00  0.82           N  
ATOM    196  CA  PHE A  14      10.492  17.326  -0.901  1.00  0.82           C  
ATOM    197  C   PHE A  14      10.004  15.886  -1.025  1.00  0.82           C  
ATOM    198  O   PHE A  14       9.455  15.502  -2.054  1.00  0.82           O  
ATOM    199  CB  PHE A  14       9.341  18.233  -0.476  1.00  0.82           C  
ATOM    200  CG  PHE A  14       9.796  19.633  -0.223  1.00  0.82           C  
ATOM    201  CD1 PHE A  14       9.875  20.532  -1.269  1.00  0.82           C  
ATOM    202  CD2 PHE A  14      10.173  20.052   1.038  1.00  0.82           C  
ATOM    203  CE1 PHE A  14      10.325  21.812  -1.060  1.00  0.82           C  
ATOM    204  CE2 PHE A  14      10.625  21.343   1.245  1.00  0.82           C  
ATOM    205  CZ  PHE A  14      10.702  22.219   0.187  1.00  0.82           C  
ATOM    206  H   PHE A  14      10.432  17.913  -2.976  1.00  0.82           H  
ATOM    207  HA  PHE A  14      11.272  17.360  -0.140  1.00  0.82           H  
ATOM    208 1HB  PHE A  14       8.588  18.260  -1.261  1.00  0.82           H  
ATOM    209 2HB  PHE A  14       8.881  17.846   0.431  1.00  0.82           H  
ATOM    210  HD1 PHE A  14       9.585  20.213  -2.274  1.00  0.82           H  
ATOM    211  HD2 PHE A  14      10.119  19.351   1.872  1.00  0.82           H  
ATOM    212  HE1 PHE A  14      10.387  22.502  -1.888  1.00  0.82           H  
ATOM    213  HE2 PHE A  14      10.925  21.666   2.240  1.00  0.82           H  
ATOM    214  HZ  PHE A  14      11.063  23.238   0.338  1.00  0.82           H  
ATOM    215  N   SER A  15      10.165  15.090   0.034  1.00  0.78           N  
ATOM    216  CA  SER A  15       9.689  13.702  -0.012  1.00  0.78           C  
ATOM    217  C   SER A  15       8.547  13.468   0.966  1.00  0.78           C  
ATOM    218  O   SER A  15       8.586  13.950   2.102  1.00  0.78           O  
ATOM    219  CB  SER A  15      10.822  12.753   0.318  1.00  0.78           C  
ATOM    220  OG  SER A  15      11.853  12.833  -0.626  1.00  0.78           O  
ATOM    221  H   SER A  15      10.621  15.438   0.866  1.00  0.78           H  
ATOM    222  HA  SER A  15       9.330  13.480  -1.016  1.00  0.78           H  
ATOM    223 1HB  SER A  15      11.211  12.986   1.306  1.00  0.78           H  
ATOM    224 2HB  SER A  15      10.437  11.733   0.347  1.00  0.78           H  
ATOM    225  HG  SER A  15      11.513  12.378  -1.438  1.00  0.78           H  
ATOM    226  N   TYR A  16       7.551  12.694   0.530  1.00  0.76           N  
ATOM    227  CA  TYR A  16       6.389  12.383   1.351  1.00  0.76           C  
ATOM    228  C   TYR A  16       6.057  10.886   1.316  1.00  0.76           C  
ATOM    229  O   TYR A  16       6.297  10.203   0.315  1.00  0.76           O  
ATOM    230  CB  TYR A  16       5.189  13.152   0.803  1.00  0.76           C  
ATOM    231  CG  TYR A  16       5.451  14.630   0.637  1.00  0.76           C  
ATOM    232  CD1 TYR A  16       6.039  15.085  -0.540  1.00  0.76           C  
ATOM    233  CD2 TYR A  16       5.132  15.512   1.621  1.00  0.76           C  
ATOM    234  CE1 TYR A  16       6.302  16.413  -0.703  1.00  0.76           C  
ATOM    235  CE2 TYR A  16       5.395  16.861   1.458  1.00  0.76           C  
ATOM    236  CZ  TYR A  16       5.981  17.307   0.303  1.00  0.76           C  
ATOM    237  OH  TYR A  16       6.245  18.641   0.150  1.00  0.76           O  
ATOM    238  H   TYR A  16       7.586  12.360  -0.432  1.00  0.76           H  
ATOM    239  HA  TYR A  16       6.592  12.667   2.383  1.00  0.76           H  
ATOM    240 1HB  TYR A  16       4.919  12.738  -0.146  1.00  0.76           H  
ATOM    241 2HB  TYR A  16       4.335  13.025   1.470  1.00  0.76           H  
ATOM    242  HD1 TYR A  16       6.301  14.380  -1.333  1.00  0.76           H  
ATOM    243  HD2 TYR A  16       4.680  15.142   2.526  1.00  0.76           H  
ATOM    244  HE1 TYR A  16       6.765  16.754  -1.610  1.00  0.76           H  
ATOM    245  HE2 TYR A  16       5.145  17.570   2.246  1.00  0.76           H  
ATOM    246  HH  TYR A  16       5.723  19.134   0.781  1.00  0.76           H  
ATOM    247  N   ASP A  17       5.462  10.387   2.396  1.00  0.75           N  
ATOM    248  CA  ASP A  17       4.934   9.022   2.412  1.00  0.75           C  
ATOM    249  C   ASP A  17       3.442   9.096   2.111  1.00  0.75           C  
ATOM    250  O   ASP A  17       2.713   9.805   2.808  1.00  0.75           O  
ATOM    251  CB  ASP A  17       5.178   8.329   3.754  1.00  0.75           C  
ATOM    252  CG  ASP A  17       6.659   8.030   4.012  1.00  0.75           C  
ATOM    253  OD1 ASP A  17       7.428   8.102   3.080  1.00  0.75           O  
ATOM    254  OD2 ASP A  17       7.018   7.737   5.120  1.00  0.75           O  
ATOM    255  H   ASP A  17       5.330  10.978   3.206  1.00  0.75           H  
ATOM    256  HA  ASP A  17       5.412   8.436   1.624  1.00  0.75           H  
ATOM    257 1HB  ASP A  17       4.799   8.955   4.563  1.00  0.75           H  
ATOM    258 2HB  ASP A  17       4.622   7.391   3.779  1.00  0.75           H  
ATOM    259  N   VAL A  18       3.001   8.435   1.042  1.00  0.74           N  
ATOM    260  CA  VAL A  18       1.595   8.523   0.644  1.00  0.74           C  
ATOM    261  C   VAL A  18       1.003   7.121   0.479  1.00  0.74           C  
ATOM    262  O   VAL A  18       1.622   6.260  -0.158  1.00  0.74           O  
ATOM    263  CB  VAL A  18       1.457   9.278  -0.696  1.00  0.74           C  
ATOM    264  CG1 VAL A  18      -0.040   9.413  -1.043  1.00  0.74           C  
ATOM    265  CG2 VAL A  18       2.193  10.637  -0.635  1.00  0.74           C  
ATOM    266  H   VAL A  18       3.652   7.850   0.510  1.00  0.74           H  
ATOM    267  HA  VAL A  18       1.032   9.051   1.417  1.00  0.74           H  
ATOM    268  HB  VAL A  18       1.909   8.679  -1.485  1.00  0.74           H  
ATOM    269 1HG1 VAL A  18      -0.164   9.895  -1.981  1.00  0.74           H  
ATOM    270 2HG1 VAL A  18      -0.491   8.443  -1.103  1.00  0.74           H  
ATOM    271 3HG1 VAL A  18      -0.545   9.992  -0.275  1.00  0.74           H  
ATOM    272 1HG2 VAL A  18       2.098  11.151  -1.591  1.00  0.74           H  
ATOM    273 2HG2 VAL A  18       1.771  11.236   0.138  1.00  0.74           H  
ATOM    274 3HG2 VAL A  18       3.251  10.474  -0.424  1.00  0.74           H  
ATOM    275  N   SER A  19      -0.183   6.872   1.049  1.00  0.74           N  
ATOM    276  CA  SER A  19      -0.809   5.563   0.910  1.00  0.74           C  
ATOM    277  C   SER A  19      -1.459   5.453  -0.466  1.00  0.74           C  
ATOM    278  O   SER A  19      -1.872   6.460  -1.043  1.00  0.74           O  
ATOM    279  CB  SER A  19      -1.868   5.384   1.968  1.00  0.74           C  
ATOM    280  OG  SER A  19      -1.337   5.592   3.243  1.00  0.74           O  
ATOM    281  H   SER A  19      -0.674   7.587   1.597  1.00  0.74           H  
ATOM    282  HA  SER A  19      -0.058   4.790   1.006  1.00  0.74           H  
ATOM    283 1HB  SER A  19      -2.674   6.054   1.786  1.00  0.74           H  
ATOM    284 2HB  SER A  19      -2.264   4.372   1.900  1.00  0.74           H  
ATOM    285  HG  SER A  19      -1.276   6.582   3.323  1.00  0.74           H  
ATOM    286  N   ASP A  20      -1.661   4.234  -0.957  1.00  0.73           N  
ATOM    287  CA  ASP A  20      -2.301   4.047  -2.272  1.00  0.73           C  
ATOM    288  C   ASP A  20      -3.716   4.632  -2.371  1.00  0.73           C  
ATOM    289  O   ASP A  20      -4.206   4.914  -3.464  1.00  0.73           O  
ATOM    290  CB  ASP A  20      -2.372   2.566  -2.645  1.00  0.73           C  
ATOM    291  CG  ASP A  20      -1.020   1.938  -3.026  1.00  0.73           C  
ATOM    292  OD1 ASP A  20      -0.070   2.656  -3.209  1.00  0.73           O  
ATOM    293  OD2 ASP A  20      -0.958   0.729  -3.127  1.00  0.73           O  
ATOM    294  H   ASP A  20      -1.331   3.418  -0.437  1.00  0.73           H  
ATOM    295  HA  ASP A  20      -1.685   4.550  -3.019  1.00  0.73           H  
ATOM    296 1HB  ASP A  20      -2.781   2.008  -1.802  1.00  0.73           H  
ATOM    297 2HB  ASP A  20      -3.059   2.442  -3.482  1.00  0.73           H  
ATOM    298  N   THR A  21      -4.385   4.779  -1.229  1.00  0.72           N  
ATOM    299  CA  THR A  21      -5.749   5.282  -1.184  1.00  0.72           C  
ATOM    300  C   THR A  21      -5.866   6.750  -0.756  1.00  0.72           C  
ATOM    301  O   THR A  21      -6.971   7.232  -0.501  1.00  0.72           O  
ATOM    302  CB  THR A  21      -6.608   4.407  -0.276  1.00  0.72           C  
ATOM    303  OG1 THR A  21      -6.062   4.399   1.048  1.00  0.72           O  
ATOM    304  CG2 THR A  21      -6.643   2.986  -0.813  1.00  0.72           C  
ATOM    305  H   THR A  21      -3.923   4.535  -0.367  1.00  0.72           H  
ATOM    306  HA  THR A  21      -6.163   5.208  -2.190  1.00  0.72           H  
ATOM    307  HB  THR A  21      -7.620   4.809  -0.241  1.00  0.72           H  
ATOM    308  HG1 THR A  21      -5.901   5.306   1.330  1.00  0.72           H  
ATOM    309 1HG2 THR A  21      -7.261   2.366  -0.164  1.00  0.72           H  
ATOM    310 2HG2 THR A  21      -7.063   2.991  -1.819  1.00  0.72           H  
ATOM    311 3HG2 THR A  21      -5.632   2.583  -0.844  1.00  0.72           H  
ATOM    312  N   GLU A  22      -4.741   7.454  -0.658  1.00  0.71           N  
ATOM    313  CA  GLU A  22      -4.762   8.881  -0.330  1.00  0.71           C  
ATOM    314  C   GLU A  22      -4.527   9.702  -1.584  1.00  0.71           C  
ATOM    315  O   GLU A  22      -3.791   9.276  -2.475  1.00  0.71           O  
ATOM    316  CB  GLU A  22      -3.696   9.232   0.711  1.00  0.71           C  
ATOM    317  CG  GLU A  22      -3.942   8.654   2.101  1.00  0.71           C  
ATOM    318  CD  GLU A  22      -2.794   8.900   3.100  1.00  0.71           C  
ATOM    319  OE1 GLU A  22      -1.687   8.401   2.900  1.00  0.71           O  
ATOM    320  OE2 GLU A  22      -3.032   9.582   4.060  1.00  0.71           O  
ATOM    321  H   GLU A  22      -3.844   7.011  -0.857  1.00  0.71           H  
ATOM    322  HA  GLU A  22      -5.743   9.142   0.068  1.00  0.71           H  
ATOM    323 1HB  GLU A  22      -2.731   8.856   0.370  1.00  0.71           H  
ATOM    324 2HB  GLU A  22      -3.612  10.319   0.796  1.00  0.71           H  
ATOM    325 1HG  GLU A  22      -4.834   9.137   2.497  1.00  0.71           H  
ATOM    326 2HG  GLU A  22      -4.166   7.604   2.023  1.00  0.71           H  
ATOM    327  N   TYR A  23      -5.113  10.890  -1.646  1.00  0.71           N  
ATOM    328  CA  TYR A  23      -4.833  11.757  -2.776  1.00  0.71           C  
ATOM    329  C   TYR A  23      -3.545  12.491  -2.497  1.00  0.71           C  
ATOM    330  O   TYR A  23      -3.262  12.853  -1.349  1.00  0.71           O  
ATOM    331  CB  TYR A  23      -5.954  12.756  -3.031  1.00  0.71           C  
ATOM    332  CG  TYR A  23      -7.211  12.141  -3.532  1.00  0.71           C  
ATOM    333  CD1 TYR A  23      -8.293  11.979  -2.699  1.00  0.71           C  
ATOM    334  CD2 TYR A  23      -7.286  11.749  -4.824  1.00  0.71           C  
ATOM    335  CE1 TYR A  23      -9.452  11.429  -3.181  1.00  0.71           C  
ATOM    336  CE2 TYR A  23      -8.440  11.209  -5.318  1.00  0.71           C  
ATOM    337  CZ  TYR A  23      -9.525  11.049  -4.504  1.00  0.71           C  
ATOM    338  OH  TYR A  23     -10.684  10.477  -4.989  1.00  0.71           O  
ATOM    339  H   TYR A  23      -5.733  11.203  -0.905  1.00  0.71           H  
ATOM    340  HA  TYR A  23      -4.696  11.147  -3.667  1.00  0.71           H  
ATOM    341 1HB  TYR A  23      -6.181  13.290  -2.111  1.00  0.71           H  
ATOM    342 2HB  TYR A  23      -5.622  13.495  -3.765  1.00  0.71           H  
ATOM    343  HD1 TYR A  23      -8.234  12.287  -1.661  1.00  0.71           H  
ATOM    344  HD2 TYR A  23      -6.426  11.876  -5.458  1.00  0.71           H  
ATOM    345  HE1 TYR A  23     -10.308  11.298  -2.521  1.00  0.71           H  
ATOM    346  HE2 TYR A  23      -8.492  10.898  -6.361  1.00  0.71           H  
ATOM    347  HH  TYR A  23     -10.836   9.674  -4.495  1.00  0.71           H  
ATOM    348  N   ILE A  24      -2.793  12.760  -3.542  1.00  0.71           N  
ATOM    349  CA  ILE A  24      -1.541  13.466  -3.368  1.00  0.71           C  
ATOM    350  C   ILE A  24      -1.699  14.848  -2.756  1.00  0.71           C  
ATOM    351  O   ILE A  24      -0.939  15.212  -1.858  1.00  0.71           O  
ATOM    352  CB  ILE A  24      -0.823  13.602  -4.694  1.00  0.71           C  
ATOM    353  CG1 ILE A  24      -0.399  12.276  -5.201  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       0.319  14.461  -4.490  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       0.622  11.626  -4.296  1.00  0.71           C  
ATOM    356  H   ILE A  24      -3.092  12.429  -4.462  1.00  0.71           H  
ATOM    357  HA  ILE A  24      -0.915  12.875  -2.702  1.00  0.71           H  
ATOM    358  HB  ILE A  24      -1.498  14.038  -5.435  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24      -1.276  11.627  -5.271  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       0.014  12.405  -6.192  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       0.837  14.575  -5.434  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       0.005  15.435  -4.124  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       0.957  13.990  -3.756  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       0.913  10.651  -4.670  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.498  12.258  -4.231  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       0.188  11.522  -3.327  1.00  0.71           H  
ATOM    367  N   LEU A  25      -2.698  15.612  -3.189  1.00  0.71           N  
ATOM    368  CA  LEU A  25      -2.866  16.950  -2.612  1.00  0.71           C  
ATOM    369  C   LEU A  25      -3.056  16.880  -1.113  1.00  0.71           C  
ATOM    370  O   LEU A  25      -2.507  17.686  -0.352  1.00  0.71           O  
ATOM    371  CB  LEU A  25      -4.083  17.651  -3.170  1.00  0.71           C  
ATOM    372  CG  LEU A  25      -4.342  19.034  -2.667  1.00  0.71           C  
ATOM    373  CD1 LEU A  25      -3.199  19.945  -3.089  1.00  0.71           C  
ATOM    374  CD2 LEU A  25      -5.640  19.506  -3.204  1.00  0.71           C  
ATOM    375  H   LEU A  25      -3.295  15.286  -3.955  1.00  0.71           H  
ATOM    376  HA  LEU A  25      -1.978  17.536  -2.825  1.00  0.71           H  
ATOM    377 1HB  LEU A  25      -4.017  17.711  -4.236  1.00  0.71           H  
ATOM    378 2HB  LEU A  25      -4.951  17.057  -2.909  1.00  0.71           H  
ATOM    379  HG  LEU A  25      -4.388  19.020  -1.575  1.00  0.71           H  
ATOM    380 1HD1 LEU A  25      -3.377  20.960  -2.718  1.00  0.71           H  
ATOM    381 2HD1 LEU A  25      -2.269  19.563  -2.673  1.00  0.71           H  
ATOM    382 3HD1 LEU A  25      -3.132  19.968  -4.178  1.00  0.71           H  
ATOM    383 1HD2 LEU A  25      -5.832  20.475  -2.826  1.00  0.71           H  
ATOM    384 2HD2 LEU A  25      -5.582  19.539  -4.282  1.00  0.71           H  
ATOM    385 3HD2 LEU A  25      -6.435  18.833  -2.886  1.00  0.71           H  
ATOM    386  N   GLU A  26      -3.910  15.957  -0.690  1.00  0.72           N  
ATOM    387  CA  GLU A  26      -4.224  15.828   0.716  1.00  0.72           C  
ATOM    388  C   GLU A  26      -2.981  15.431   1.490  1.00  0.72           C  
ATOM    389  O   GLU A  26      -2.716  15.964   2.566  1.00  0.72           O  
ATOM    390  CB  GLU A  26      -5.326  14.796   0.889  1.00  0.72           C  
ATOM    391  CG  GLU A  26      -6.671  15.240   0.335  1.00  0.72           C  
ATOM    392  CD  GLU A  26      -7.699  14.146   0.326  1.00  0.72           C  
ATOM    393  OE1 GLU A  26      -7.345  13.008   0.565  1.00  0.72           O  
ATOM    394  OE2 GLU A  26      -8.848  14.448   0.069  1.00  0.72           O  
ATOM    395  H   GLU A  26      -4.320  15.317  -1.357  1.00  0.72           H  
ATOM    396  HA  GLU A  26      -4.572  16.793   1.087  1.00  0.72           H  
ATOM    397 1HB  GLU A  26      -5.041  13.872   0.383  1.00  0.72           H  
ATOM    398 2HB  GLU A  26      -5.449  14.568   1.948  1.00  0.72           H  
ATOM    399 1HG  GLU A  26      -7.044  16.071   0.933  1.00  0.72           H  
ATOM    400 2HG  GLU A  26      -6.524  15.600  -0.686  1.00  0.72           H  
ATOM    401  N   ALA A  27      -2.181  14.529   0.915  1.00  0.74           N  
ATOM    402  CA  ALA A  27      -0.959  14.105   1.573  1.00  0.74           C  
ATOM    403  C   ALA A  27      -0.006  15.284   1.756  1.00  0.74           C  
ATOM    404  O   ALA A  27       0.587  15.461   2.828  1.00  0.74           O  
ATOM    405  CB  ALA A  27      -0.298  13.015   0.769  1.00  0.74           C  
ATOM    406  H   ALA A  27      -2.448  14.109   0.023  1.00  0.74           H  
ATOM    407  HA  ALA A  27      -1.220  13.719   2.559  1.00  0.74           H  
ATOM    408 1HB  ALA A  27       0.594  12.700   1.296  1.00  0.74           H  
ATOM    409 2HB  ALA A  27      -0.986  12.176   0.664  1.00  0.74           H  
ATOM    410 3HB  ALA A  27      -0.033  13.393  -0.218  1.00  0.74           H  
ATOM    411  N   LEU A  28       0.082  16.137   0.732  1.00  0.76           N  
ATOM    412  CA  LEU A  28       0.928  17.311   0.828  1.00  0.76           C  
ATOM    413  C   LEU A  28       0.438  18.227   1.928  1.00  0.76           C  
ATOM    414  O   LEU A  28       1.228  18.697   2.757  1.00  0.76           O  
ATOM    415  CB  LEU A  28       0.895  18.098  -0.484  1.00  0.76           C  
ATOM    416  CG  LEU A  28       1.601  17.533  -1.665  1.00  0.76           C  
ATOM    417  CD1 LEU A  28       1.237  18.347  -2.920  1.00  0.76           C  
ATOM    418  CD2 LEU A  28       3.054  17.627  -1.363  1.00  0.76           C  
ATOM    419  H   LEU A  28      -0.425  15.941  -0.133  1.00  0.76           H  
ATOM    420  HA  LEU A  28       1.946  16.998   1.048  1.00  0.76           H  
ATOM    421 1HB  LEU A  28      -0.139  18.221  -0.775  1.00  0.76           H  
ATOM    422 2HB  LEU A  28       1.297  19.089  -0.297  1.00  0.76           H  
ATOM    423  HG  LEU A  28       1.309  16.496  -1.829  1.00  0.76           H  
ATOM    424 1HD1 LEU A  28       1.752  17.968  -3.784  1.00  0.76           H  
ATOM    425 2HD1 LEU A  28       0.171  18.283  -3.091  1.00  0.76           H  
ATOM    426 3HD1 LEU A  28       1.517  19.375  -2.766  1.00  0.76           H  
ATOM    427 1HD2 LEU A  28       3.642  17.256  -2.167  1.00  0.76           H  
ATOM    428 2HD2 LEU A  28       3.326  18.656  -1.190  1.00  0.76           H  
ATOM    429 3HD2 LEU A  28       3.247  17.046  -0.474  1.00  0.76           H  
ATOM    430  N   SER A  29      -0.883  18.414   2.000  1.00  0.79           N  
ATOM    431  CA  SER A  29      -1.450  19.297   3.002  1.00  0.79           C  
ATOM    432  C   SER A  29      -1.171  18.771   4.408  1.00  0.79           C  
ATOM    433  O   SER A  29      -0.736  19.523   5.285  1.00  0.79           O  
ATOM    434  CB  SER A  29      -2.949  19.416   2.790  1.00  0.79           C  
ATOM    435  OG  SER A  29      -3.250  20.038   1.568  1.00  0.79           O  
ATOM    436  H   SER A  29      -1.494  17.982   1.304  1.00  0.79           H  
ATOM    437  HA  SER A  29      -0.989  20.281   2.895  1.00  0.79           H  
ATOM    438 1HB  SER A  29      -3.396  18.424   2.813  1.00  0.79           H  
ATOM    439 2HB  SER A  29      -3.384  19.984   3.607  1.00  0.79           H  
ATOM    440  HG  SER A  29      -2.857  19.465   0.882  1.00  0.79           H  
ATOM    441  N   ASP A  30      -1.347  17.461   4.613  1.00  0.83           N  
ATOM    442  CA  ASP A  30      -1.114  16.848   5.919  1.00  0.83           C  
ATOM    443  C   ASP A  30       0.341  16.970   6.357  1.00  0.83           C  
ATOM    444  O   ASP A  30       0.637  17.102   7.546  1.00  0.83           O  
ATOM    445  CB  ASP A  30      -1.554  15.382   5.932  1.00  0.83           C  
ATOM    446  CG  ASP A  30      -3.089  15.230   5.946  1.00  0.83           C  
ATOM    447  OD1 ASP A  30      -3.766  16.217   6.146  1.00  0.83           O  
ATOM    448  OD2 ASP A  30      -3.563  14.128   5.811  1.00  0.83           O  
ATOM    449  H   ASP A  30      -1.692  16.883   3.846  1.00  0.83           H  
ATOM    450  HA  ASP A  30      -1.723  17.376   6.650  1.00  0.83           H  
ATOM    451 1HB  ASP A  30      -1.163  14.887   5.037  1.00  0.83           H  
ATOM    452 2HB  ASP A  30      -1.135  14.880   6.800  1.00  0.83           H  
ATOM    453  N   ALA A  31       1.248  16.965   5.385  1.00  0.87           N  
ATOM    454  CA  ALA A  31       2.676  17.083   5.629  1.00  0.87           C  
ATOM    455  C   ALA A  31       3.124  18.531   5.850  1.00  0.87           C  
ATOM    456  O   ALA A  31       4.308  18.778   6.090  1.00  0.87           O  
ATOM    457  CB  ALA A  31       3.436  16.502   4.466  1.00  0.87           C  
ATOM    458  H   ALA A  31       0.938  16.821   4.422  1.00  0.87           H  
ATOM    459  HA  ALA A  31       2.908  16.517   6.530  1.00  0.87           H  
ATOM    460 1HB  ALA A  31       4.504  16.559   4.662  1.00  0.87           H  
ATOM    461 2HB  ALA A  31       3.139  15.463   4.328  1.00  0.87           H  
ATOM    462 3HB  ALA A  31       3.190  17.072   3.572  1.00  0.87           H  
ATOM    463  N   GLY A  32       2.202  19.492   5.745  1.00  0.90           N  
ATOM    464  CA  GLY A  32       2.535  20.897   5.923  1.00  0.90           C  
ATOM    465  C   GLY A  32       2.904  21.643   4.637  1.00  0.90           C  
ATOM    466  O   GLY A  32       3.382  22.779   4.700  1.00  0.90           O  
ATOM    467  H   GLY A  32       1.228  19.259   5.555  1.00  0.90           H  
ATOM    468 1HA  GLY A  32       1.681  21.393   6.385  1.00  0.90           H  
ATOM    469 2HA  GLY A  32       3.357  20.978   6.632  1.00  0.90           H  
ATOM    470  N   TRP A  33       2.707  21.026   3.469  1.00  0.93           N  
ATOM    471  CA  TRP A  33       3.030  21.711   2.224  1.00  0.93           C  
ATOM    472  C   TRP A  33       1.767  22.310   1.607  1.00  0.93           C  
ATOM    473  O   TRP A  33       0.888  21.606   1.103  1.00  0.93           O  
ATOM    474  CB  TRP A  33       3.736  20.780   1.243  1.00  0.93           C  
ATOM    475  CG  TRP A  33       4.099  21.469  -0.039  1.00  0.93           C  
ATOM    476  CD1 TRP A  33       3.358  21.522  -1.171  1.00  0.93           C  
ATOM    477  CD2 TRP A  33       5.291  22.244  -0.306  1.00  0.93           C  
ATOM    478  NE1 TRP A  33       4.000  22.271  -2.127  1.00  0.93           N  
ATOM    479  CE2 TRP A  33       5.179  22.726  -1.610  1.00  0.93           C  
ATOM    480  CE3 TRP A  33       6.421  22.572   0.450  1.00  0.93           C  
ATOM    481  CZ2 TRP A  33       6.152  23.525  -2.178  1.00  0.93           C  
ATOM    482  CZ3 TRP A  33       7.393  23.371  -0.122  1.00  0.93           C  
ATOM    483  CH2 TRP A  33       7.266  23.835  -1.401  1.00  0.93           C  
ATOM    484  H   TRP A  33       2.295  20.095   3.434  1.00  0.93           H  
ATOM    485  HA  TRP A  33       3.715  22.528   2.445  1.00  0.93           H  
ATOM    486 1HB  TRP A  33       4.643  20.404   1.706  1.00  0.93           H  
ATOM    487 2HB  TRP A  33       3.101  19.927   1.025  1.00  0.93           H  
ATOM    488  HD1 TRP A  33       2.399  21.044  -1.290  1.00  0.93           H  
ATOM    489  HE1 TRP A  33       3.660  22.467  -3.053  1.00  0.93           H  
ATOM    490  HE3 TRP A  33       6.531  22.210   1.472  1.00  0.93           H  
ATOM    491  HZ2 TRP A  33       6.064  23.906  -3.196  1.00  0.93           H  
ATOM    492  HZ3 TRP A  33       8.265  23.624   0.476  1.00  0.93           H  
ATOM    493  HH2 TRP A  33       8.056  24.461  -1.820  1.00  0.93           H  
ATOM    494  N   ASP A  34       1.694  23.638   1.617  1.00  0.94           N  
ATOM    495  CA  ASP A  34       0.493  24.352   1.191  1.00  0.94           C  
ATOM    496  C   ASP A  34       0.357  24.487  -0.321  1.00  0.94           C  
ATOM    497  O   ASP A  34       0.503  25.578  -0.868  1.00  0.94           O  
ATOM    498  CB  ASP A  34       0.483  25.754   1.814  1.00  0.94           C  
ATOM    499  CG  ASP A  34      -0.854  26.540   1.678  1.00  0.94           C  
ATOM    500  OD1 ASP A  34      -1.876  25.939   1.453  1.00  0.94           O  
ATOM    501  OD2 ASP A  34      -0.816  27.744   1.819  1.00  0.94           O  
ATOM    502  H   ASP A  34       2.472  24.160   1.995  1.00  0.94           H  
ATOM    503  HA  ASP A  34      -0.374  23.801   1.557  1.00  0.94           H  
ATOM    504 1HB  ASP A  34       0.720  25.672   2.876  1.00  0.94           H  
ATOM    505 2HB  ASP A  34       1.272  26.350   1.357  1.00  0.94           H  
ATOM    506  N   ARG A  35       0.069  23.380  -0.991  1.00  0.93           N  
ATOM    507  CA  ARG A  35      -0.147  23.418  -2.434  1.00  0.93           C  
ATOM    508  C   ARG A  35      -1.547  24.006  -2.654  1.00  0.93           C  
ATOM    509  O   ARG A  35      -2.492  23.511  -2.043  1.00  0.93           O  
ATOM    510  CB  ARG A  35      -0.077  22.020  -3.030  1.00  0.93           C  
ATOM    511  CG  ARG A  35      -0.283  21.906  -4.516  1.00  0.93           C  
ATOM    512  CD  ARG A  35       0.883  22.436  -5.241  1.00  0.93           C  
ATOM    513  NE  ARG A  35       0.871  22.083  -6.633  1.00  0.93           N  
ATOM    514  CZ  ARG A  35       0.208  22.761  -7.588  1.00  0.93           C  
ATOM    515  NH1 ARG A  35      -0.531  23.798  -7.279  1.00  0.93           N  
ATOM    516  NH2 ARG A  35       0.314  22.366  -8.840  1.00  0.93           N  
ATOM    517  H   ARG A  35       0.010  22.514  -0.455  1.00  0.93           H  
ATOM    518  HA  ARG A  35       0.629  24.020  -2.890  1.00  0.93           H  
ATOM    519 1HB  ARG A  35       0.900  21.621  -2.838  1.00  0.93           H  
ATOM    520 2HB  ARG A  35      -0.785  21.379  -2.527  1.00  0.93           H  
ATOM    521 1HG  ARG A  35      -0.418  20.858  -4.790  1.00  0.93           H  
ATOM    522 2HG  ARG A  35      -1.170  22.478  -4.811  1.00  0.93           H  
ATOM    523 1HD  ARG A  35       0.924  23.504  -5.167  1.00  0.93           H  
ATOM    524 2HD  ARG A  35       1.790  22.018  -4.802  1.00  0.93           H  
ATOM    525  HE  ARG A  35       1.452  21.297  -6.929  1.00  0.93           H  
ATOM    526 1HH1 ARG A  35      -0.613  24.085  -6.317  1.00  0.93           H  
ATOM    527 2HH1 ARG A  35      -1.070  24.284  -8.008  1.00  0.93           H  
ATOM    528 1HH2 ARG A  35       0.858  21.536  -9.059  1.00  0.93           H  
ATOM    529 2HH2 ARG A  35      -0.146  22.887  -9.585  1.00  0.93           H  
ATOM    530  N   PRO A  36      -1.729  25.082  -3.441  1.00  0.91           N  
ATOM    531  CA  PRO A  36      -3.018  25.685  -3.707  1.00  0.91           C  
ATOM    532  C   PRO A  36      -3.999  24.749  -4.354  1.00  0.91           C  
ATOM    533  O   PRO A  36      -3.624  23.876  -5.136  1.00  0.91           O  
ATOM    534  CB  PRO A  36      -2.683  26.820  -4.678  1.00  0.91           C  
ATOM    535  CG  PRO A  36      -1.238  27.159  -4.382  1.00  0.91           C  
ATOM    536  CD  PRO A  36      -0.589  25.849  -4.005  1.00  0.91           C  
ATOM    537  HA  PRO A  36      -3.428  26.079  -2.765  1.00  0.91           H  
ATOM    538 1HB  PRO A  36      -2.846  26.484  -5.717  1.00  0.91           H  
ATOM    539 2HB  PRO A  36      -3.366  27.667  -4.509  1.00  0.91           H  
ATOM    540 1HG  PRO A  36      -0.771  27.622  -5.266  1.00  0.91           H  
ATOM    541 2HG  PRO A  36      -1.184  27.900  -3.569  1.00  0.91           H  
ATOM    542 1HD  PRO A  36      -0.180  25.385  -4.887  1.00  0.91           H  
ATOM    543 2HD  PRO A  36       0.170  26.077  -3.249  1.00  0.91           H  
ATOM    544  N   TYR A  37      -5.262  24.986  -4.043  1.00  0.87           N  
ATOM    545  CA  TYR A  37      -6.376  24.305  -4.661  1.00  0.87           C  
ATOM    546  C   TYR A  37      -7.586  25.209  -4.593  1.00  0.87           C  
ATOM    547  O   TYR A  37      -7.726  25.989  -3.653  1.00  0.87           O  
ATOM    548  CB  TYR A  37      -6.642  22.966  -3.974  1.00  0.87           C  
ATOM    549  CG  TYR A  37      -6.917  23.089  -2.518  1.00  0.87           C  
ATOM    550  CD1 TYR A  37      -8.201  23.282  -2.056  1.00  0.87           C  
ATOM    551  CD2 TYR A  37      -5.863  22.986  -1.629  1.00  0.87           C  
ATOM    552  CE1 TYR A  37      -8.432  23.374  -0.696  1.00  0.87           C  
ATOM    553  CE2 TYR A  37      -6.084  23.072  -0.282  1.00  0.87           C  
ATOM    554  CZ  TYR A  37      -7.364  23.265   0.192  1.00  0.87           C  
ATOM    555  OH  TYR A  37      -7.588  23.350   1.547  1.00  0.87           O  
ATOM    556  H   TYR A  37      -5.465  25.701  -3.360  1.00  0.87           H  
ATOM    557  HA  TYR A  37      -6.152  24.135  -5.702  1.00  0.87           H  
ATOM    558 1HB  TYR A  37      -7.482  22.457  -4.449  1.00  0.87           H  
ATOM    559 2HB  TYR A  37      -5.768  22.344  -4.089  1.00  0.87           H  
ATOM    560  HD1 TYR A  37      -9.029  23.365  -2.760  1.00  0.87           H  
ATOM    561  HD2 TYR A  37      -4.853  22.828  -2.003  1.00  0.87           H  
ATOM    562  HE1 TYR A  37      -9.444  23.527  -0.324  1.00  0.87           H  
ATOM    563  HE2 TYR A  37      -5.246  22.985   0.414  1.00  0.87           H  
ATOM    564  HH  TYR A  37      -6.757  23.226   2.015  1.00  0.87           H  
ATOM    565  N   ASN A  38      -8.476  25.072  -5.570  1.00  0.83           N  
ATOM    566  CA  ASN A  38      -9.713  25.842  -5.597  1.00  0.83           C  
ATOM    567  C   ASN A  38     -10.981  25.004  -5.597  1.00  0.83           C  
ATOM    568  O   ASN A  38     -12.009  25.427  -5.070  1.00  0.83           O  
ATOM    569  CB  ASN A  38      -9.745  26.738  -6.822  1.00  0.83           C  
ATOM    570  CG  ASN A  38      -8.694  27.812  -6.838  1.00  0.83           C  
ATOM    571  OD1 ASN A  38      -8.410  28.452  -5.820  1.00  0.83           O  
ATOM    572  ND2 ASN A  38      -8.118  28.038  -7.991  1.00  0.83           N  
ATOM    573  H   ASN A  38      -8.272  24.429  -6.317  1.00  0.83           H  
ATOM    574  HA  ASN A  38      -9.746  26.466  -4.704  1.00  0.83           H  
ATOM    575 1HB  ASN A  38      -9.621  26.122  -7.716  1.00  0.83           H  
ATOM    576 2HB  ASN A  38     -10.726  27.207  -6.894  1.00  0.83           H  
ATOM    577 1HD2 ASN A  38      -7.415  28.747  -8.068  1.00  0.83           H  
ATOM    578 2HD2 ASN A  38      -8.383  27.508  -8.796  1.00  0.83           H  
ATOM    579  N   CYS A  39     -10.923  23.837  -6.232  1.00  0.79           N  
ATOM    580  CA  CYS A  39     -12.142  23.076  -6.465  1.00  0.79           C  
ATOM    581  C   CYS A  39     -12.093  21.680  -5.851  1.00  0.79           C  
ATOM    582  O   CYS A  39     -13.094  21.189  -5.325  1.00  0.79           O  
ATOM    583  CB  CYS A  39     -12.358  22.943  -7.972  1.00  0.79           C  
ATOM    584  SG  CYS A  39     -12.285  24.527  -8.848  1.00  0.79           S  
ATOM    585  H   CYS A  39     -10.049  23.513  -6.610  1.00  0.79           H  
ATOM    586  HA  CYS A  39     -12.981  23.619  -6.030  1.00  0.79           H  
ATOM    587 1HB  CYS A  39     -11.603  22.283  -8.396  1.00  0.79           H  
ATOM    588 2HB  CYS A  39     -13.333  22.496  -8.164  1.00  0.79           H  
ATOM    589  N   ARG A  40     -10.928  21.027  -5.967  1.00  0.76           N  
ATOM    590  CA  ARG A  40     -10.696  19.632  -5.554  1.00  0.76           C  
ATOM    591  C   ARG A  40     -11.565  18.607  -6.304  1.00  0.76           C  
ATOM    592  O   ARG A  40     -11.623  17.441  -5.922  1.00  0.76           O  
ATOM    593  CB  ARG A  40     -10.896  19.462  -4.042  1.00  0.76           C  
ATOM    594  CG  ARG A  40      -9.932  20.268  -3.176  1.00  0.76           C  
ATOM    595  CD  ARG A  40     -10.194  20.102  -1.702  1.00  0.76           C  
ATOM    596  NE  ARG A  40      -9.948  18.745  -1.187  1.00  0.76           N  
ATOM    597  CZ  ARG A  40     -10.328  18.348   0.054  1.00  0.76           C  
ATOM    598  NH1 ARG A  40     -10.947  19.208   0.837  1.00  0.76           N  
ATOM    599  NH2 ARG A  40     -10.095  17.119   0.512  1.00  0.76           N  
ATOM    600  H   ARG A  40     -10.156  21.516  -6.382  1.00  0.76           H  
ATOM    601  HA  ARG A  40      -9.655  19.405  -5.765  1.00  0.76           H  
ATOM    602 1HB  ARG A  40     -11.909  19.724  -3.754  1.00  0.76           H  
ATOM    603 2HB  ARG A  40     -10.754  18.412  -3.786  1.00  0.76           H  
ATOM    604 1HG  ARG A  40      -8.907  19.958  -3.381  1.00  0.76           H  
ATOM    605 2HG  ARG A  40     -10.044  21.321  -3.420  1.00  0.76           H  
ATOM    606 1HD  ARG A  40      -9.553  20.778  -1.152  1.00  0.76           H  
ATOM    607 2HD  ARG A  40     -11.234  20.355  -1.498  1.00  0.76           H  
ATOM    608  HE  ARG A  40      -9.474  18.076  -1.782  1.00  0.76           H  
ATOM    609 1HH1 ARG A  40     -11.131  20.147   0.511  1.00  0.76           H  
ATOM    610 2HH1 ARG A  40     -11.236  18.929   1.763  1.00  0.76           H  
ATOM    611 1HH2 ARG A  40      -9.608  16.398  -0.040  1.00  0.76           H  
ATOM    612 2HH2 ARG A  40     -10.394  16.869   1.440  1.00  0.76           H  
ATOM    613  N   GLN A  41     -12.194  19.031  -7.409  1.00  0.73           N  
ATOM    614  CA  GLN A  41     -13.067  18.150  -8.182  1.00  0.73           C  
ATOM    615  C   GLN A  41     -12.375  17.524  -9.389  1.00  0.73           C  
ATOM    616  O   GLN A  41     -12.979  16.741 -10.112  1.00  0.73           O  
ATOM    617  CB  GLN A  41     -14.291  18.927  -8.695  1.00  0.73           C  
ATOM    618  CG  GLN A  41     -15.103  19.610  -7.613  1.00  0.73           C  
ATOM    619  CD  GLN A  41     -15.613  18.685  -6.536  1.00  0.73           C  
ATOM    620  OE1 GLN A  41     -16.333  17.709  -6.785  1.00  0.73           O  
ATOM    621  NE2 GLN A  41     -15.222  18.999  -5.304  1.00  0.73           N  
ATOM    622  H   GLN A  41     -12.105  19.999  -7.673  1.00  0.73           H  
ATOM    623  HA  GLN A  41     -13.405  17.344  -7.532  1.00  0.73           H  
ATOM    624 1HB  GLN A  41     -13.964  19.694  -9.394  1.00  0.73           H  
ATOM    625 2HB  GLN A  41     -14.950  18.250  -9.236  1.00  0.73           H  
ATOM    626 1HG  GLN A  41     -14.491  20.364  -7.147  1.00  0.73           H  
ATOM    627 2HG  GLN A  41     -15.967  20.081  -8.080  1.00  0.73           H  
ATOM    628 1HE2 GLN A  41     -15.506  18.442  -4.525  1.00  0.73           H  
ATOM    629 2HE2 GLN A  41     -14.612  19.813  -5.168  1.00  0.73           H  
ATOM    630  N   GLY A  42     -11.130  17.928  -9.654  1.00  0.71           N  
ATOM    631  CA  GLY A  42     -10.409  17.453 -10.840  1.00  0.71           C  
ATOM    632  C   GLY A  42     -10.782  18.257 -12.082  1.00  0.71           C  
ATOM    633  O   GLY A  42     -10.407  17.889 -13.200  1.00  0.71           O  
ATOM    634  H   GLY A  42     -10.674  18.553  -9.009  1.00  0.71           H  
ATOM    635 1HA  GLY A  42      -9.334  17.513 -10.665  1.00  0.71           H  
ATOM    636 2HA  GLY A  42     -10.649  16.406 -11.016  1.00  0.71           H  
ATOM    637  N   ALA A  43     -11.596  19.301 -11.871  1.00  0.70           N  
ATOM    638  CA  ALA A  43     -12.111  20.204 -12.900  1.00  0.70           C  
ATOM    639  C   ALA A  43     -11.319  21.504 -13.020  1.00  0.70           C  
ATOM    640  O   ALA A  43     -11.592  22.318 -13.905  1.00  0.70           O  
ATOM    641  CB  ALA A  43     -13.555  20.549 -12.588  1.00  0.70           C  
ATOM    642  H   ALA A  43     -11.867  19.485 -10.918  1.00  0.70           H  
ATOM    643  HA  ALA A  43     -12.062  19.689 -13.859  1.00  0.70           H  
ATOM    644 1HB  ALA A  43     -13.950  21.193 -13.372  1.00  0.70           H  
ATOM    645 2HB  ALA A  43     -14.145  19.632 -12.537  1.00  0.70           H  
ATOM    646 3HB  ALA A  43     -13.601  21.069 -11.631  1.00  0.70           H  
ATOM    647  N   CYS A  44     -10.357  21.713 -12.128  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -9.618  22.970 -12.107  1.00  0.69           C  
ATOM    649  C   CYS A  44      -8.116  22.706 -12.185  1.00  0.69           C  
ATOM    650  O   CYS A  44      -7.580  21.872 -11.456  1.00  0.69           O  
ATOM    651  CB  CYS A  44     -10.008  23.746 -10.846  1.00  0.69           C  
ATOM    652  SG  CYS A  44     -11.827  24.051 -10.775  1.00  0.69           S  
ATOM    653  H   CYS A  44     -10.149  21.001 -11.448  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -9.907  23.562 -12.975  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -9.710  23.190  -9.961  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -9.498  24.707 -10.827  1.00  0.69           H  
ATOM    657  N   ALA A  45      -7.440  23.468 -13.045  1.00  0.68           N  
ATOM    658  CA  ALA A  45      -6.018  23.293 -13.364  1.00  0.68           C  
ATOM    659  C   ALA A  45      -5.018  23.855 -12.365  1.00  0.68           C  
ATOM    660  O   ALA A  45      -3.813  23.646 -12.514  1.00  0.68           O  
ATOM    661  CB  ALA A  45      -5.745  23.929 -14.686  1.00  0.68           C  
ATOM    662  H   ALA A  45      -7.960  24.160 -13.569  1.00  0.68           H  
ATOM    663  HA  ALA A  45      -5.840  22.233 -13.452  1.00  0.68           H  
ATOM    664 1HB  ALA A  45      -4.720  23.752 -14.975  1.00  0.68           H  
ATOM    665 2HB  ALA A  45      -6.399  23.507 -15.392  1.00  0.68           H  
ATOM    666 3HB  ALA A  45      -5.921  25.001 -14.621  1.00  0.68           H  
ATOM    667  N   THR A  46      -5.493  24.549 -11.342  1.00  0.67           N  
ATOM    668  CA  THR A  46      -4.611  25.208 -10.371  1.00  0.67           C  
ATOM    669  C   THR A  46      -3.680  24.235  -9.642  1.00  0.67           C  
ATOM    670  O   THR A  46      -2.683  24.652  -9.040  1.00  0.67           O  
ATOM    671  CB  THR A  46      -5.424  26.004  -9.338  1.00  0.67           C  
ATOM    672  OG1 THR A  46      -4.562  26.944  -8.688  1.00  0.67           O  
ATOM    673  CG2 THR A  46      -6.021  25.094  -8.302  1.00  0.67           C  
ATOM    674  H   THR A  46      -6.491  24.653 -11.254  1.00  0.67           H  
ATOM    675  HA  THR A  46      -3.984  25.915 -10.914  1.00  0.67           H  
ATOM    676  HB  THR A  46      -6.220  26.541  -9.850  1.00  0.67           H  
ATOM    677  HG1 THR A  46      -4.079  27.450  -9.362  1.00  0.67           H  
ATOM    678 1HG2 THR A  46      -6.579  25.685  -7.592  1.00  0.67           H  
ATOM    679 2HG2 THR A  46      -6.681  24.368  -8.776  1.00  0.67           H  
ATOM    680 3HG2 THR A  46      -5.218  24.582  -7.790  1.00  0.67           H  
ATOM    681  N   CYS A  47      -4.042  22.952  -9.649  1.00  0.66           N  
ATOM    682  CA  CYS A  47      -3.275  21.914  -9.001  1.00  0.66           C  
ATOM    683  C   CYS A  47      -2.536  21.010  -9.996  1.00  0.66           C  
ATOM    684  O   CYS A  47      -2.104  19.900  -9.633  1.00  0.66           O  
ATOM    685  CB  CYS A  47      -4.171  21.042  -8.185  1.00  0.66           C  
ATOM    686  SG  CYS A  47      -4.986  21.808  -6.833  1.00  0.66           S  
ATOM    687  H   CYS A  47      -4.881  22.697 -10.151  1.00  0.66           H  
ATOM    688  HA  CYS A  47      -2.558  22.382  -8.340  1.00  0.66           H  
ATOM    689 1HB  CYS A  47      -4.927  20.607  -8.837  1.00  0.66           H  
ATOM    690 2HB  CYS A  47      -3.572  20.266  -7.798  1.00  0.66           H  
ATOM    691  HG  CYS A  47      -3.931  22.502  -6.326  1.00  0.66           H  
ATOM    692  N   GLY A  48      -2.395  21.463 -11.243  1.00  0.65           N  
ATOM    693  CA  GLY A  48      -1.696  20.661 -12.235  1.00  0.65           C  
ATOM    694  C   GLY A  48      -0.221  20.445 -11.924  1.00  0.65           C  
ATOM    695  O   GLY A  48       0.527  21.388 -11.591  1.00  0.65           O  
ATOM    696  H   GLY A  48      -2.793  22.363 -11.521  1.00  0.65           H  
ATOM    697 1HA  GLY A  48      -2.174  19.689 -12.297  1.00  0.65           H  
ATOM    698 2HA  GLY A  48      -1.796  21.135 -13.211  1.00  0.65           H  
ATOM    699  N   CYS A  49       0.221  19.219 -12.195  1.00  0.64           N  
ATOM    700  CA  CYS A  49       1.593  18.795 -11.974  1.00  0.64           C  
ATOM    701  C   CYS A  49       2.019  17.853 -13.095  1.00  0.64           C  
ATOM    702  O   CYS A  49       1.176  17.353 -13.850  1.00  0.64           O  
ATOM    703  CB  CYS A  49       1.682  18.063 -10.629  1.00  0.64           C  
ATOM    704  SG  CYS A  49       0.766  16.488 -10.576  1.00  0.64           S  
ATOM    705  H   CYS A  49      -0.462  18.510 -12.460  1.00  0.64           H  
ATOM    706  HA  CYS A  49       2.252  19.659 -11.953  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       2.708  17.880 -10.396  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       1.280  18.705  -9.845  1.00  0.64           H  
ATOM    709  HG  CYS A  49      -0.389  16.958 -11.111  1.00  0.64           H  
ATOM    710  N   LYS A  50       3.322  17.595 -13.205  1.00  0.63           N  
ATOM    711  CA  LYS A  50       3.802  16.694 -14.247  1.00  0.63           C  
ATOM    712  C   LYS A  50       4.562  15.529 -13.674  1.00  0.63           C  
ATOM    713  O   LYS A  50       5.453  15.689 -12.835  1.00  0.63           O  
ATOM    714  CB  LYS A  50       4.669  17.405 -15.274  1.00  0.63           C  
ATOM    715  CG  LYS A  50       5.146  16.481 -16.384  1.00  0.63           C  
ATOM    716  CD  LYS A  50       5.934  17.195 -17.449  1.00  0.63           C  
ATOM    717  CE  LYS A  50       6.384  16.195 -18.504  1.00  0.63           C  
ATOM    718  NZ  LYS A  50       7.161  16.831 -19.597  1.00  0.63           N  
ATOM    719  H   LYS A  50       3.976  18.040 -12.560  1.00  0.63           H  
ATOM    720  HA  LYS A  50       2.941  16.294 -14.770  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       4.108  18.223 -15.725  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       5.546  17.828 -14.785  1.00  0.63           H  
ATOM    723 1HG  LYS A  50       5.780  15.698 -15.966  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       4.280  16.005 -16.851  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       5.311  17.961 -17.919  1.00  0.63           H  
ATOM    726 2HD  LYS A  50       6.808  17.673 -17.004  1.00  0.63           H  
ATOM    727 1HE  LYS A  50       7.000  15.433 -18.024  1.00  0.63           H  
ATOM    728 2HE  LYS A  50       5.503  15.716 -18.929  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50       7.431  16.125 -20.268  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50       6.588  17.526 -20.054  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50       7.985  17.270 -19.218  1.00  0.63           H  
ATOM    732  N   ILE A  51       4.230  14.341 -14.136  1.00  0.62           N  
ATOM    733  CA  ILE A  51       4.862  13.184 -13.571  1.00  0.62           C  
ATOM    734  C   ILE A  51       6.127  12.939 -14.365  1.00  0.62           C  
ATOM    735  O   ILE A  51       6.080  12.827 -15.592  1.00  0.62           O  
ATOM    736  CB  ILE A  51       3.958  11.959 -13.667  1.00  0.62           C  
ATOM    737  CG1 ILE A  51       2.530  12.321 -13.174  1.00  0.62           C  
ATOM    738  CG2 ILE A  51       4.571  10.827 -12.825  1.00  0.62           C  
ATOM    739  CD1 ILE A  51       2.418  12.914 -11.848  1.00  0.62           C  
ATOM    740  H   ILE A  51       3.508  14.249 -14.847  1.00  0.62           H  
ATOM    741  HA  ILE A  51       5.133  13.372 -12.541  1.00  0.62           H  
ATOM    742  HB  ILE A  51       3.875  11.639 -14.705  1.00  0.62           H  
ATOM    743 1HG1 ILE A  51       2.083  13.008 -13.884  1.00  0.62           H  
ATOM    744 2HG1 ILE A  51       1.950  11.400 -13.170  1.00  0.62           H  
ATOM    745 1HG2 ILE A  51       3.944   9.940 -12.878  1.00  0.62           H  
ATOM    746 2HG2 ILE A  51       5.558  10.585 -13.204  1.00  0.62           H  
ATOM    747 3HG2 ILE A  51       4.661  11.147 -11.797  1.00  0.62           H  
ATOM    748 1HD1 ILE A  51       1.394  13.099 -11.595  1.00  0.62           H  
ATOM    749 2HD1 ILE A  51       2.824  12.264 -11.157  1.00  0.62           H  
ATOM    750 3HD1 ILE A  51       2.956  13.850 -11.839  1.00  0.62           H  
ATOM    751  N   LEU A  52       7.263  12.920 -13.684  1.00  0.62           N  
ATOM    752  CA  LEU A  52       8.537  12.756 -14.360  1.00  0.62           C  
ATOM    753  C   LEU A  52       8.867  11.266 -14.421  1.00  0.62           C  
ATOM    754  O   LEU A  52       9.439  10.775 -15.398  1.00  0.62           O  
ATOM    755  CB  LEU A  52       9.610  13.537 -13.605  1.00  0.62           C  
ATOM    756  CG  LEU A  52       9.313  15.056 -13.449  1.00  0.62           C  
ATOM    757  CD1 LEU A  52      10.442  15.704 -12.654  1.00  0.62           C  
ATOM    758  CD2 LEU A  52       9.116  15.700 -14.816  1.00  0.62           C  
ATOM    759  H   LEU A  52       7.244  13.005 -12.673  1.00  0.62           H  
ATOM    760  HA  LEU A  52       8.457  13.143 -15.374  1.00  0.62           H  
ATOM    761 1HB  LEU A  52       9.709  13.109 -12.607  1.00  0.62           H  
ATOM    762 2HB  LEU A  52      10.558  13.426 -14.127  1.00  0.62           H  
ATOM    763  HG  LEU A  52       8.391  15.182 -12.871  1.00  0.62           H  
ATOM    764 1HD1 LEU A  52      10.237  16.756 -12.515  1.00  0.62           H  
ATOM    765 2HD1 LEU A  52      10.525  15.232 -11.693  1.00  0.62           H  
ATOM    766 3HD1 LEU A  52      11.377  15.589 -13.196  1.00  0.62           H  
ATOM    767 1HD2 LEU A  52       8.890  16.766 -14.687  1.00  0.62           H  
ATOM    768 2HD2 LEU A  52      10.023  15.591 -15.407  1.00  0.62           H  
ATOM    769 3HD2 LEU A  52       8.286  15.214 -15.328  1.00  0.62           H  
ATOM    770  N   SER A  53       8.465  10.545 -13.375  1.00  0.63           N  
ATOM    771  CA  SER A  53       8.640   9.093 -13.320  1.00  0.63           C  
ATOM    772  C   SER A  53       7.604   8.482 -12.382  1.00  0.63           C  
ATOM    773  O   SER A  53       7.160   9.139 -11.444  1.00  0.63           O  
ATOM    774  CB  SER A  53      10.044   8.727 -12.874  1.00  0.63           C  
ATOM    775  OG  SER A  53      10.273   9.109 -11.543  1.00  0.63           O  
ATOM    776  H   SER A  53       8.031  11.039 -12.598  1.00  0.63           H  
ATOM    777  HA  SER A  53       8.475   8.685 -14.319  1.00  0.63           H  
ATOM    778 1HB  SER A  53      10.190   7.653 -12.976  1.00  0.63           H  
ATOM    779 2HB  SER A  53      10.768   9.217 -13.524  1.00  0.63           H  
ATOM    780  HG  SER A  53      11.203   8.931 -11.377  1.00  0.63           H  
ATOM    781  N   GLY A  54       7.301   7.198 -12.567  1.00  0.63           N  
ATOM    782  CA  GLY A  54       6.342   6.500 -11.704  1.00  0.63           C  
ATOM    783  C   GLY A  54       4.932   6.686 -12.248  1.00  0.63           C  
ATOM    784  O   GLY A  54       4.743   7.430 -13.213  1.00  0.63           O  
ATOM    785  H   GLY A  54       7.716   6.700 -13.341  1.00  0.63           H  
ATOM    786 1HA  GLY A  54       6.584   5.438 -11.658  1.00  0.63           H  
ATOM    787 2HA  GLY A  54       6.401   6.881 -10.696  1.00  0.63           H  
ATOM    788  N   GLU A  55       3.945   6.011 -11.652  1.00  0.64           N  
ATOM    789  CA  GLU A  55       2.581   6.100 -12.160  1.00  0.64           C  
ATOM    790  C   GLU A  55       1.529   6.489 -11.116  1.00  0.64           C  
ATOM    791  O   GLU A  55       1.659   6.205  -9.916  1.00  0.64           O  
ATOM    792  CB  GLU A  55       2.188   4.773 -12.820  1.00  0.64           C  
ATOM    793  CG  GLU A  55       3.016   4.398 -14.057  1.00  0.64           C  
ATOM    794  CD  GLU A  55       2.572   3.103 -14.714  1.00  0.64           C  
ATOM    795  OE1 GLU A  55       1.645   2.497 -14.231  1.00  0.64           O  
ATOM    796  OE2 GLU A  55       3.165   2.728 -15.699  1.00  0.64           O  
ATOM    797  H   GLU A  55       4.153   5.403 -10.866  1.00  0.64           H  
ATOM    798  HA  GLU A  55       2.561   6.870 -12.931  1.00  0.64           H  
ATOM    799 1HB  GLU A  55       2.294   3.966 -12.092  1.00  0.64           H  
ATOM    800 2HB  GLU A  55       1.138   4.811 -13.114  1.00  0.64           H  
ATOM    801 1HG  GLU A  55       2.947   5.207 -14.783  1.00  0.64           H  
ATOM    802 2HG  GLU A  55       4.059   4.301 -13.763  1.00  0.64           H  
ATOM    803  N   PHE A  56       0.480   7.144 -11.626  1.00  0.65           N  
ATOM    804  CA  PHE A  56      -0.699   7.610 -10.886  1.00  0.65           C  
ATOM    805  C   PHE A  56      -2.030   7.228 -11.517  1.00  0.65           C  
ATOM    806  O   PHE A  56      -2.139   7.106 -12.739  1.00  0.65           O  
ATOM    807  CB  PHE A  56      -0.662   9.130 -10.771  1.00  0.65           C  
ATOM    808  CG  PHE A  56       0.399   9.605  -9.958  1.00  0.65           C  
ATOM    809  CD1 PHE A  56       1.643   9.775 -10.448  1.00  0.65           C  
ATOM    810  CD2 PHE A  56       0.152   9.908  -8.661  1.00  0.65           C  
ATOM    811  CE1 PHE A  56       2.620  10.206  -9.634  1.00  0.65           C  
ATOM    812  CE2 PHE A  56       1.135  10.336  -7.861  1.00  0.65           C  
ATOM    813  CZ  PHE A  56       2.365  10.484  -8.343  1.00  0.65           C  
ATOM    814  H   PHE A  56       0.497   7.323 -12.620  1.00  0.65           H  
ATOM    815  HA  PHE A  56      -0.670   7.178  -9.887  1.00  0.65           H  
ATOM    816 1HB  PHE A  56      -0.570   9.577 -11.759  1.00  0.65           H  
ATOM    817 2HB  PHE A  56      -1.603   9.477 -10.340  1.00  0.65           H  
ATOM    818  HD1 PHE A  56       1.855   9.549 -11.493  1.00  0.65           H  
ATOM    819  HD2 PHE A  56      -0.854   9.783  -8.272  1.00  0.65           H  
ATOM    820  HE1 PHE A  56       3.607  10.335 -10.021  1.00  0.65           H  
ATOM    821  HE2 PHE A  56       0.942  10.546  -6.846  1.00  0.65           H  
ATOM    822  HZ  PHE A  56       3.145  10.821  -7.707  1.00  0.65           H  
ATOM    823  N   ASP A  57      -3.042   7.098 -10.663  1.00  0.66           N  
ATOM    824  CA  ASP A  57      -4.428   6.893 -11.073  1.00  0.66           C  
ATOM    825  C   ASP A  57      -5.188   8.218 -10.931  1.00  0.66           C  
ATOM    826  O   ASP A  57      -5.216   8.799  -9.845  1.00  0.66           O  
ATOM    827  CB  ASP A  57      -5.099   5.798 -10.238  1.00  0.66           C  
ATOM    828  CG  ASP A  57      -4.552   4.377 -10.502  1.00  0.66           C  
ATOM    829  OD1 ASP A  57      -3.890   4.178 -11.490  1.00  0.66           O  
ATOM    830  OD2 ASP A  57      -4.826   3.508  -9.712  1.00  0.66           O  
ATOM    831  H   ASP A  57      -2.839   7.200  -9.669  1.00  0.66           H  
ATOM    832  HA  ASP A  57      -4.448   6.594 -12.122  1.00  0.66           H  
ATOM    833 1HB  ASP A  57      -4.960   6.024  -9.177  1.00  0.66           H  
ATOM    834 2HB  ASP A  57      -6.172   5.801 -10.435  1.00  0.66           H  
ATOM    835  N   SER A  58      -5.746   8.726 -12.033  1.00  0.66           N  
ATOM    836  CA  SER A  58      -6.426  10.032 -12.045  1.00  0.66           C  
ATOM    837  C   SER A  58      -7.778   9.964 -12.758  1.00  0.66           C  
ATOM    838  O   SER A  58      -8.142  10.856 -13.520  1.00  0.66           O  
ATOM    839  CB  SER A  58      -5.546  11.070 -12.715  1.00  0.66           C  
ATOM    840  OG  SER A  58      -5.210  10.684 -14.016  1.00  0.66           O  
ATOM    841  H   SER A  58      -5.697   8.195 -12.896  1.00  0.66           H  
ATOM    842  HA  SER A  58      -6.606  10.341 -11.013  1.00  0.66           H  
ATOM    843 1HB  SER A  58      -6.064  12.023 -12.733  1.00  0.66           H  
ATOM    844 2HB  SER A  58      -4.637  11.209 -12.126  1.00  0.66           H  
ATOM    845  HG  SER A  58      -6.036  10.434 -14.445  1.00  0.66           H  
ATOM    846  N   ASP A  59      -8.520   8.899 -12.512  1.00  0.66           N  
ATOM    847  CA  ASP A  59      -9.787   8.631 -13.196  1.00  0.66           C  
ATOM    848  C   ASP A  59     -10.865   9.720 -13.036  1.00  0.66           C  
ATOM    849  O   ASP A  59     -11.727   9.878 -13.897  1.00  0.66           O  
ATOM    850  CB  ASP A  59     -10.332   7.301 -12.701  1.00  0.66           C  
ATOM    851  CG  ASP A  59      -9.465   6.139 -13.163  1.00  0.66           C  
ATOM    852  OD1 ASP A  59      -8.609   6.353 -13.998  1.00  0.66           O  
ATOM    853  OD2 ASP A  59      -9.655   5.054 -12.677  1.00  0.66           O  
ATOM    854  H   ASP A  59      -8.173   8.227 -11.842  1.00  0.66           H  
ATOM    855  HA  ASP A  59      -9.572   8.535 -14.261  1.00  0.66           H  
ATOM    856 1HB  ASP A  59     -10.380   7.303 -11.612  1.00  0.66           H  
ATOM    857 2HB  ASP A  59     -11.346   7.159 -13.076  1.00  0.66           H  
ATOM    858  N   ALA A  60     -10.826  10.457 -11.926  1.00  0.66           N  
ATOM    859  CA  ALA A  60     -11.796  11.521 -11.645  1.00  0.66           C  
ATOM    860  C   ALA A  60     -11.398  12.861 -12.292  1.00  0.66           C  
ATOM    861  O   ALA A  60     -12.068  13.872 -12.106  1.00  0.66           O  
ATOM    862  CB  ALA A  60     -11.968  11.691 -10.149  1.00  0.66           C  
ATOM    863  H   ALA A  60     -10.092  10.279 -11.257  1.00  0.66           H  
ATOM    864  HA  ALA A  60     -12.753  11.223 -12.073  1.00  0.66           H  
ATOM    865 1HB  ALA A  60     -12.717  12.459  -9.955  1.00  0.66           H  
ATOM    866 2HB  ALA A  60     -12.291  10.748  -9.711  1.00  0.66           H  
ATOM    867 3HB  ALA A  60     -11.039  11.981  -9.714  1.00  0.66           H  
ATOM    868  N   ASN A  61     -10.290  12.879 -13.021  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -9.797  14.073 -13.702  1.00  0.67           C  
ATOM    870  C   ASN A  61     -10.677  14.452 -14.888  1.00  0.67           C  
ATOM    871  O   ASN A  61     -10.859  13.650 -15.807  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -8.399  13.818 -14.185  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -7.692  14.965 -14.761  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -8.257  15.921 -15.329  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -6.405  14.864 -14.647  1.00  0.67           N  
ATOM    876  H   ASN A  61      -9.747  12.024 -13.140  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -9.808  14.911 -13.004  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -7.814  13.458 -13.344  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -8.422  13.018 -14.924  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -5.809  15.560 -15.036  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -6.010  14.061 -14.199  1.00  0.67           H  
ATOM    882  N   THR A  62     -11.270  15.649 -14.851  1.00  0.69           N  
ATOM    883  CA  THR A  62     -12.138  16.072 -15.945  1.00  0.69           C  
ATOM    884  C   THR A  62     -11.531  17.250 -16.710  1.00  0.69           C  
ATOM    885  O   THR A  62     -11.853  17.468 -17.877  1.00  0.69           O  
ATOM    886  CB  THR A  62     -13.538  16.457 -15.434  1.00  0.69           C  
ATOM    887  OG1 THR A  62     -13.439  17.561 -14.531  1.00  0.69           O  
ATOM    888  CG2 THR A  62     -14.161  15.281 -14.702  1.00  0.69           C  
ATOM    889  H   THR A  62     -11.081  16.281 -14.078  1.00  0.69           H  
ATOM    890  HA  THR A  62     -12.247  15.245 -16.645  1.00  0.69           H  
ATOM    891  HB  THR A  62     -14.170  16.736 -16.275  1.00  0.69           H  
ATOM    892  HG1 THR A  62     -12.692  17.412 -13.934  1.00  0.69           H  
ATOM    893 1HG2 THR A  62     -15.150  15.558 -14.342  1.00  0.69           H  
ATOM    894 2HG2 THR A  62     -14.243  14.432 -15.380  1.00  0.69           H  
ATOM    895 3HG2 THR A  62     -13.534  15.010 -13.857  1.00  0.69           H  
ATOM    896  N   PHE A  63     -10.646  18.008 -16.058  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -9.992  19.140 -16.700  1.00  0.71           C  
ATOM    898  C   PHE A  63      -9.106  18.723 -17.877  1.00  0.71           C  
ATOM    899  O   PHE A  63      -9.161  19.333 -18.945  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -9.148  19.960 -15.728  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -8.437  21.048 -16.443  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -9.084  22.219 -16.789  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -7.137  20.873 -16.826  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -8.425  23.195 -17.521  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -6.474  21.826 -17.561  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -7.113  22.991 -17.917  1.00  0.71           C  
ATOM    907  H   PHE A  63     -10.440  17.817 -15.085  1.00  0.71           H  
ATOM    908  HA  PHE A  63     -10.771  19.796 -17.088  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -9.768  20.392 -14.972  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -8.414  19.320 -15.236  1.00  0.71           H  
ATOM    911  HD1 PHE A  63     -10.126  22.363 -16.489  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -6.645  19.952 -16.550  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -8.943  24.113 -17.793  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -5.454  21.658 -17.867  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -6.587  23.748 -18.501  1.00  0.71           H  
ATOM    916  N   LEU A  64      -8.238  17.725 -17.661  1.00  0.74           N  
ATOM    917  CA  LEU A  64      -7.277  17.333 -18.688  1.00  0.74           C  
ATOM    918  C   LEU A  64      -7.836  16.482 -19.800  1.00  0.74           C  
ATOM    919  O   LEU A  64      -8.767  15.697 -19.615  1.00  0.74           O  
ATOM    920  CB  LEU A  64      -6.086  16.565 -18.098  1.00  0.74           C  
ATOM    921  CG  LEU A  64      -5.218  17.322 -17.165  1.00  0.74           C  
ATOM    922  CD1 LEU A  64      -4.099  16.448 -16.685  1.00  0.74           C  
ATOM    923  CD2 LEU A  64      -4.642  18.487 -17.880  1.00  0.74           C  
ATOM    924  H   LEU A  64      -8.244  17.224 -16.773  1.00  0.74           H  
ATOM    925  HA  LEU A  64      -6.890  18.247 -19.143  1.00  0.74           H  
ATOM    926 1HB  LEU A  64      -6.462  15.706 -17.568  1.00  0.74           H  
ATOM    927 2HB  LEU A  64      -5.462  16.207 -18.921  1.00  0.74           H  
ATOM    928  HG  LEU A  64      -5.812  17.644 -16.316  1.00  0.74           H  
ATOM    929 1HD1 LEU A  64      -3.465  17.013 -16.003  1.00  0.74           H  
ATOM    930 2HD1 LEU A  64      -4.456  15.577 -16.190  1.00  0.74           H  
ATOM    931 3HD1 LEU A  64      -3.514  16.131 -17.553  1.00  0.74           H  
ATOM    932 1HD2 LEU A  64      -4.010  19.039 -17.204  1.00  0.74           H  
ATOM    933 2HD2 LEU A  64      -4.056  18.135 -18.711  1.00  0.74           H  
ATOM    934 3HD2 LEU A  64      -5.426  19.125 -18.259  1.00  0.74           H  
ATOM    935  N   THR A  65      -7.220  16.616 -20.964  1.00  0.76           N  
ATOM    936  CA  THR A  65      -7.531  15.756 -22.080  1.00  0.76           C  
ATOM    937  C   THR A  65      -6.699  14.486 -21.935  1.00  0.76           C  
ATOM    938  O   THR A  65      -5.628  14.546 -21.331  1.00  0.76           O  
ATOM    939  CB  THR A  65      -7.139  16.458 -23.381  1.00  0.76           C  
ATOM    940  OG1 THR A  65      -5.719  16.718 -23.337  1.00  0.76           O  
ATOM    941  CG2 THR A  65      -7.881  17.779 -23.523  1.00  0.76           C  
ATOM    942  H   THR A  65      -6.480  17.322 -21.066  1.00  0.76           H  
ATOM    943  HA  THR A  65      -8.596  15.546 -22.065  1.00  0.76           H  
ATOM    944  HB  THR A  65      -7.362  15.820 -24.231  1.00  0.76           H  
ATOM    945  HG1 THR A  65      -5.552  17.409 -22.633  1.00  0.76           H  
ATOM    946 1HG2 THR A  65      -7.574  18.273 -24.445  1.00  0.76           H  
ATOM    947 2HG2 THR A  65      -8.954  17.594 -23.548  1.00  0.76           H  
ATOM    948 3HG2 THR A  65      -7.639  18.420 -22.670  1.00  0.76           H  
ATOM    949  N   PRO A  66      -7.104  13.347 -22.513  1.00  0.77           N  
ATOM    950  CA  PRO A  66      -6.315  12.131 -22.585  1.00  0.77           C  
ATOM    951  C   PRO A  66      -4.914  12.370 -23.140  1.00  0.77           C  
ATOM    952  O   PRO A  66      -3.959  11.724 -22.711  1.00  0.77           O  
ATOM    953  CB  PRO A  66      -7.150  11.264 -23.528  1.00  0.77           C  
ATOM    954  CG  PRO A  66      -8.572  11.724 -23.283  1.00  0.77           C  
ATOM    955  CD  PRO A  66      -8.465  13.221 -23.070  1.00  0.77           C  
ATOM    956  HA  PRO A  66      -6.264  11.679 -21.585  1.00  0.77           H  
ATOM    957 1HB  PRO A  66      -6.820  11.411 -24.569  1.00  0.77           H  
ATOM    958 2HB  PRO A  66      -6.999  10.202 -23.290  1.00  0.77           H  
ATOM    959 1HG  PRO A  66      -9.209  11.460 -24.142  1.00  0.77           H  
ATOM    960 2HG  PRO A  66      -8.989  11.204 -22.407  1.00  0.77           H  
ATOM    961 1HD  PRO A  66      -8.566  13.762 -24.019  1.00  0.77           H  
ATOM    962 2HD  PRO A  66      -9.225  13.509 -22.330  1.00  0.77           H  
ATOM    963  N   GLU A  67      -4.756  13.327 -24.064  1.00  0.77           N  
ATOM    964  CA  GLU A  67      -3.421  13.549 -24.603  1.00  0.77           C  
ATOM    965  C   GLU A  67      -2.531  14.158 -23.528  1.00  0.77           C  
ATOM    966  O   GLU A  67      -1.385  13.740 -23.346  1.00  0.77           O  
ATOM    967  CB  GLU A  67      -3.482  14.464 -25.829  1.00  0.77           C  
ATOM    968  CG  GLU A  67      -4.177  13.859 -27.069  1.00  0.77           C  
ATOM    969  CD  GLU A  67      -3.478  12.640 -27.653  1.00  0.77           C  
ATOM    970  OE1 GLU A  67      -2.299  12.710 -27.903  1.00  0.77           O  
ATOM    971  OE2 GLU A  67      -4.137  11.628 -27.844  1.00  0.77           O  
ATOM    972  H   GLU A  67      -5.535  13.872 -24.401  1.00  0.77           H  
ATOM    973  HA  GLU A  67      -2.996  12.595 -24.897  1.00  0.77           H  
ATOM    974 1HB  GLU A  67      -4.015  15.379 -25.563  1.00  0.77           H  
ATOM    975 2HB  GLU A  67      -2.469  14.749 -26.116  1.00  0.77           H  
ATOM    976 1HG  GLU A  67      -5.191  13.574 -26.786  1.00  0.77           H  
ATOM    977 2HG  GLU A  67      -4.250  14.629 -27.836  1.00  0.77           H  
ATOM    978  N   GLU A  68      -3.080  15.091 -22.753  1.00  0.75           N  
ATOM    979  CA  GLU A  68      -2.288  15.692 -21.692  1.00  0.75           C  
ATOM    980  C   GLU A  68      -1.921  14.655 -20.642  1.00  0.75           C  
ATOM    981  O   GLU A  68      -0.796  14.652 -20.131  1.00  0.75           O  
ATOM    982  CB  GLU A  68      -3.038  16.864 -21.089  1.00  0.75           C  
ATOM    983  CG  GLU A  68      -3.104  18.079 -21.978  1.00  0.75           C  
ATOM    984  CD  GLU A  68      -4.072  19.070 -21.500  1.00  0.75           C  
ATOM    985  OE1 GLU A  68      -5.202  18.679 -21.264  1.00  0.75           O  
ATOM    986  OE2 GLU A  68      -3.709  20.207 -21.346  1.00  0.75           O  
ATOM    987  H   GLU A  68      -4.040  15.411 -22.919  1.00  0.75           H  
ATOM    988  HA  GLU A  68      -1.364  16.072 -22.131  1.00  0.75           H  
ATOM    989 1HB  GLU A  68      -4.053  16.563 -20.849  1.00  0.75           H  
ATOM    990 2HB  GLU A  68      -2.552  17.155 -20.164  1.00  0.75           H  
ATOM    991 1HG  GLU A  68      -2.117  18.540 -22.008  1.00  0.75           H  
ATOM    992 2HG  GLU A  68      -3.359  17.771 -22.990  1.00  0.75           H  
ATOM    993  N   MET A  69      -2.851  13.742 -20.362  1.00  0.73           N  
ATOM    994  CA  MET A  69      -2.593  12.680 -19.399  1.00  0.73           C  
ATOM    995  C   MET A  69      -1.430  11.812 -19.906  1.00  0.73           C  
ATOM    996  O   MET A  69      -0.503  11.493 -19.158  1.00  0.73           O  
ATOM    997  CB  MET A  69      -3.858  11.859 -19.197  1.00  0.73           C  
ATOM    998  CG  MET A  69      -4.981  12.634 -18.522  1.00  0.73           C  
ATOM    999  SD  MET A  69      -6.496  11.686 -18.381  1.00  0.73           S  
ATOM   1000  CE  MET A  69      -7.649  12.993 -18.047  1.00  0.73           C  
ATOM   1001  H   MET A  69      -3.766  13.817 -20.811  1.00  0.73           H  
ATOM   1002  HA  MET A  69      -2.298  13.127 -18.451  1.00  0.73           H  
ATOM   1003 1HB  MET A  69      -4.216  11.501 -20.155  1.00  0.73           H  
ATOM   1004 2HB  MET A  69      -3.632  10.989 -18.583  1.00  0.73           H  
ATOM   1005 1HG  MET A  69      -4.662  12.937 -17.523  1.00  0.73           H  
ATOM   1006 2HG  MET A  69      -5.189  13.535 -19.093  1.00  0.73           H  
ATOM   1007 1HE  MET A  69      -8.654  12.587 -17.924  1.00  0.73           H  
ATOM   1008 2HE  MET A  69      -7.360  13.509 -17.150  1.00  0.73           H  
ATOM   1009 3HE  MET A  69      -7.639  13.681 -18.878  1.00  0.73           H  
ATOM   1010  N   LYS A  70      -1.450  11.464 -21.204  1.00  0.69           N  
ATOM   1011  CA  LYS A  70      -0.387  10.661 -21.821  1.00  0.69           C  
ATOM   1012  C   LYS A  70       0.969  11.372 -21.804  1.00  0.69           C  
ATOM   1013  O   LYS A  70       2.013  10.723 -21.708  1.00  0.69           O  
ATOM   1014  CB  LYS A  70      -0.765  10.238 -23.242  1.00  0.69           C  
ATOM   1015  CG  LYS A  70      -1.862   9.156 -23.305  1.00  0.69           C  
ATOM   1016  CD  LYS A  70      -2.053   8.631 -24.723  1.00  0.69           C  
ATOM   1017  CE  LYS A  70      -2.720   9.674 -25.591  1.00  0.69           C  
ATOM   1018  NZ  LYS A  70      -3.005   9.184 -26.970  1.00  0.69           N  
ATOM   1019  H   LYS A  70      -2.244  11.744 -21.782  1.00  0.69           H  
ATOM   1020  HA  LYS A  70      -0.278   9.750 -21.235  1.00  0.69           H  
ATOM   1021 1HB  LYS A  70      -1.126  11.111 -23.791  1.00  0.69           H  
ATOM   1022 2HB  LYS A  70       0.118   9.867 -23.760  1.00  0.69           H  
ATOM   1023 1HG  LYS A  70      -1.584   8.326 -22.656  1.00  0.69           H  
ATOM   1024 2HG  LYS A  70      -2.800   9.565 -22.949  1.00  0.69           H  
ATOM   1025 1HD  LYS A  70      -1.086   8.376 -25.154  1.00  0.69           H  
ATOM   1026 2HD  LYS A  70      -2.674   7.737 -24.703  1.00  0.69           H  
ATOM   1027 1HE  LYS A  70      -3.657   9.980 -25.124  1.00  0.69           H  
ATOM   1028 2HE  LYS A  70      -2.065  10.542 -25.663  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  70      -3.452   9.967 -27.477  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  70      -2.150   8.926 -27.432  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  70      -3.627   8.397 -26.941  1.00  0.69           H  
ATOM   1032  N   ASP A  71       0.950  12.707 -21.820  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       2.168  13.515 -21.766  1.00  0.66           C  
ATOM   1034  C   ASP A  71       2.708  13.649 -20.336  1.00  0.66           C  
ATOM   1035  O   ASP A  71       3.752  14.272 -20.124  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       1.955  14.919 -22.353  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       1.790  14.954 -23.888  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71       2.266  14.060 -24.555  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       1.224  15.907 -24.375  1.00  0.66           O  
ATOM   1040  H   ASP A  71       0.052  13.179 -21.936  1.00  0.66           H  
ATOM   1041  HA  ASP A  71       2.929  13.016 -22.365  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       1.059  15.348 -21.909  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71       2.789  15.558 -22.074  1.00  0.66           H  
ATOM   1044  N   GLY A  72       2.000  13.081 -19.350  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       2.429  13.137 -17.965  1.00  0.64           C  
ATOM   1046  C   GLY A  72       1.706  14.161 -17.103  1.00  0.64           C  
ATOM   1047  O   GLY A  72       2.116  14.404 -15.971  1.00  0.64           O  
ATOM   1048  H   GLY A  72       1.141  12.570 -19.550  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       2.289  12.149 -17.525  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       3.500  13.334 -17.932  1.00  0.64           H  
ATOM   1051  N   TYR A  73       0.631  14.778 -17.583  1.00  0.63           N  
ATOM   1052  CA  TYR A  73      -0.006  15.749 -16.701  1.00  0.63           C  
ATOM   1053  C   TYR A  73      -1.096  15.147 -15.841  1.00  0.63           C  
ATOM   1054  O   TYR A  73      -1.934  14.369 -16.304  1.00  0.63           O  
ATOM   1055  CB  TYR A  73      -0.523  16.927 -17.475  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       0.566  17.734 -18.016  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       1.036  17.500 -19.293  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       1.124  18.718 -17.227  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       2.049  18.276 -19.792  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       2.119  19.490 -17.721  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       2.584  19.282 -18.995  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       3.563  20.097 -19.478  1.00  0.63           O  
ATOM   1063  H   TYR A  73       0.258  14.594 -18.515  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       0.748  16.138 -16.020  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73      -1.144  16.586 -18.297  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73      -1.133  17.555 -16.828  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       0.594  16.714 -19.905  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       0.752  18.888 -16.212  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       2.417  18.110 -20.804  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       2.543  20.276 -17.110  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       3.416  20.988 -19.106  1.00  0.63           H  
ATOM   1072  N   VAL A  74      -1.043  15.526 -14.570  1.00  0.62           N  
ATOM   1073  CA  VAL A  74      -1.931  15.070 -13.514  1.00  0.62           C  
ATOM   1074  C   VAL A  74      -2.527  16.170 -12.619  1.00  0.62           C  
ATOM   1075  O   VAL A  74      -1.847  17.121 -12.225  1.00  0.62           O  
ATOM   1076  CB  VAL A  74      -1.158  14.045 -12.654  1.00  0.62           C  
ATOM   1077  CG1 VAL A  74      -1.934  13.640 -11.482  1.00  0.62           C  
ATOM   1078  CG2 VAL A  74      -0.889  12.782 -13.474  1.00  0.62           C  
ATOM   1079  H   VAL A  74      -0.296  16.173 -14.315  1.00  0.62           H  
ATOM   1080  HA  VAL A  74      -2.759  14.545 -13.991  1.00  0.62           H  
ATOM   1081  HB  VAL A  74      -0.234  14.480 -12.330  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  74      -1.356  12.912 -10.911  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  74      -2.139  14.503 -10.854  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  74      -2.867  13.192 -11.815  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  74      -0.361  12.061 -12.861  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  74      -1.839  12.350 -13.792  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  74      -0.290  13.014 -14.347  1.00  0.62           H  
ATOM   1088  N   MET A  75      -3.820  16.050 -12.311  1.00  0.61           N  
ATOM   1089  CA  MET A  75      -4.459  16.956 -11.353  1.00  0.61           C  
ATOM   1090  C   MET A  75      -4.284  16.432  -9.922  1.00  0.61           C  
ATOM   1091  O   MET A  75      -4.967  15.497  -9.503  1.00  0.61           O  
ATOM   1092  CB  MET A  75      -5.946  17.126 -11.646  1.00  0.61           C  
ATOM   1093  CG  MET A  75      -6.341  17.800 -12.950  1.00  0.61           C  
ATOM   1094  SD  MET A  75      -5.898  19.498 -12.980  1.00  0.61           S  
ATOM   1095  CE  MET A  75      -4.484  19.506 -14.016  1.00  0.61           C  
ATOM   1096  H   MET A  75      -4.350  15.284 -12.701  1.00  0.61           H  
ATOM   1097  HA  MET A  75      -3.973  17.930 -11.409  1.00  0.61           H  
ATOM   1098 1HB  MET A  75      -6.400  16.149 -11.680  1.00  0.61           H  
ATOM   1099 2HB  MET A  75      -6.416  17.677 -10.829  1.00  0.61           H  
ATOM   1100 1HG  MET A  75      -5.836  17.321 -13.773  1.00  0.61           H  
ATOM   1101 2HG  MET A  75      -7.422  17.717 -13.107  1.00  0.61           H  
ATOM   1102 1HE  MET A  75      -4.102  20.519 -14.081  1.00  0.61           H  
ATOM   1103 2HE  MET A  75      -3.731  18.847 -13.611  1.00  0.61           H  
ATOM   1104 3HE  MET A  75      -4.758  19.169 -14.987  1.00  0.61           H  
ATOM   1105  N   THR A  76      -3.356  17.027  -9.179  1.00  0.61           N  
ATOM   1106  CA  THR A  76      -2.977  16.573  -7.835  1.00  0.61           C  
ATOM   1107  C   THR A  76      -4.153  16.115  -6.876  1.00  0.61           C  
ATOM   1108  O   THR A  76      -4.039  15.044  -6.267  1.00  0.61           O  
ATOM   1109  CB  THR A  76      -2.096  17.650  -7.177  1.00  0.61           C  
ATOM   1110  OG1 THR A  76      -1.009  17.964  -8.038  1.00  0.61           O  
ATOM   1111  CG2 THR A  76      -1.539  17.153  -5.960  1.00  0.61           C  
ATOM   1112  H   THR A  76      -2.858  17.841  -9.556  1.00  0.61           H  
ATOM   1113  HA  THR A  76      -2.335  15.702  -7.970  1.00  0.61           H  
ATOM   1114  HB  THR A  76      -2.657  18.520  -6.958  1.00  0.61           H  
ATOM   1115  HG1 THR A  76      -1.341  18.518  -8.784  1.00  0.61           H  
ATOM   1116 1HG2 THR A  76      -0.910  17.911  -5.495  1.00  0.61           H  
ATOM   1117 2HG2 THR A  76      -2.325  16.906  -5.339  1.00  0.61           H  
ATOM   1118 3HG2 THR A  76      -0.954  16.280  -6.187  1.00  0.61           H  
ATOM   1119  N   PRO A  77      -5.272  16.887  -6.675  1.00  0.62           N  
ATOM   1120  CA  PRO A  77      -6.410  16.580  -5.809  1.00  0.62           C  
ATOM   1121  C   PRO A  77      -7.182  15.342  -6.148  1.00  0.62           C  
ATOM   1122  O   PRO A  77      -7.934  14.849  -5.311  1.00  0.62           O  
ATOM   1123  CB  PRO A  77      -7.334  17.782  -6.002  1.00  0.62           C  
ATOM   1124  CG  PRO A  77      -6.906  18.393  -7.256  1.00  0.62           C  
ATOM   1125  CD  PRO A  77      -5.434  18.202  -7.261  1.00  0.62           C  
ATOM   1126  HA  PRO A  77      -6.073  16.519  -4.775  1.00  0.62           H  
ATOM   1127 1HB  PRO A  77      -8.369  17.411  -6.069  1.00  0.62           H  
ATOM   1128 2HB  PRO A  77      -7.306  18.443  -5.152  1.00  0.62           H  
ATOM   1129 1HG  PRO A  77      -7.399  17.897  -8.107  1.00  0.62           H  
ATOM   1130 2HG  PRO A  77      -7.199  19.450  -7.290  1.00  0.62           H  
ATOM   1131 1HD  PRO A  77      -5.138  18.324  -8.252  1.00  0.62           H  
ATOM   1132 2HD  PRO A  77      -4.978  18.917  -6.589  1.00  0.62           H  
ATOM   1133  N   VAL A  78      -7.060  14.869  -7.377  1.00  0.63           N  
ATOM   1134  CA  VAL A  78      -7.794  13.692  -7.760  1.00  0.63           C  
ATOM   1135  C   VAL A  78      -6.873  12.568  -8.153  1.00  0.63           C  
ATOM   1136  O   VAL A  78      -7.320  11.570  -8.720  1.00  0.63           O  
ATOM   1137  CB  VAL A  78      -8.779  13.980  -8.882  1.00  0.63           C  
ATOM   1138  CG1 VAL A  78      -9.842  14.943  -8.392  1.00  0.63           C  
ATOM   1139  CG2 VAL A  78      -8.060  14.540 -10.066  1.00  0.63           C  
ATOM   1140  H   VAL A  78      -6.420  15.279  -8.057  1.00  0.63           H  
ATOM   1141  HA  VAL A  78      -8.388  13.379  -6.913  1.00  0.63           H  
ATOM   1142  HB  VAL A  78      -9.256  13.065  -9.155  1.00  0.63           H  
ATOM   1143 1HG1 VAL A  78     -10.562  15.108  -9.178  1.00  0.63           H  
ATOM   1144 2HG1 VAL A  78     -10.354  14.512  -7.530  1.00  0.63           H  
ATOM   1145 3HG1 VAL A  78      -9.387  15.887  -8.103  1.00  0.63           H  
ATOM   1146 1HG2 VAL A  78      -8.765  14.729 -10.864  1.00  0.63           H  
ATOM   1147 2HG2 VAL A  78      -7.580  15.469  -9.768  1.00  0.63           H  
ATOM   1148 3HG2 VAL A  78      -7.302  13.832 -10.407  1.00  0.63           H  
ATOM   1149  N   ALA A  79      -5.587  12.719  -7.860  1.00  0.64           N  
ATOM   1150  CA  ALA A  79      -4.654  11.677  -8.215  1.00  0.64           C  
ATOM   1151  C   ALA A  79      -4.222  10.872  -7.011  1.00  0.64           C  
ATOM   1152  O   ALA A  79      -3.892  11.428  -5.957  1.00  0.64           O  
ATOM   1153  CB  ALA A  79      -3.453  12.287  -8.883  1.00  0.64           C  
ATOM   1154  H   ALA A  79      -5.247  13.552  -7.377  1.00  0.64           H  
ATOM   1155  HA  ALA A  79      -5.143  11.008  -8.914  1.00  0.64           H  
ATOM   1156 1HB  ALA A  79      -2.764  11.500  -9.189  1.00  0.64           H  
ATOM   1157 2HB  ALA A  79      -3.815  12.828  -9.740  1.00  0.64           H  
ATOM   1158 3HB  ALA A  79      -2.953  12.970  -8.196  1.00  0.64           H  
ATOM   1159  N   TYR A  80      -4.130   9.565  -7.203  1.00  0.65           N  
ATOM   1160  CA  TYR A  80      -3.638   8.681  -6.160  1.00  0.65           C  
ATOM   1161  C   TYR A  80      -2.390   8.035  -6.741  1.00  0.65           C  
ATOM   1162  O   TYR A  80      -2.366   7.743  -7.935  1.00  0.65           O  
ATOM   1163  CB  TYR A  80      -4.593   7.518  -5.897  1.00  0.65           C  
ATOM   1164  CG  TYR A  80      -6.010   7.737  -5.469  1.00  0.65           C  
ATOM   1165  CD1 TYR A  80      -6.989   7.901  -6.432  1.00  0.65           C  
ATOM   1166  CD2 TYR A  80      -6.349   7.671  -4.142  1.00  0.65           C  
ATOM   1167  CE1 TYR A  80      -8.308   7.987  -6.057  1.00  0.65           C  
ATOM   1168  CE2 TYR A  80      -7.675   7.759  -3.757  1.00  0.65           C  
ATOM   1169  CZ  TYR A  80      -8.655   7.906  -4.710  1.00  0.65           C  
ATOM   1170  OH  TYR A  80      -9.997   7.973  -4.346  1.00  0.65           O  
ATOM   1171  H   TYR A  80      -4.446   9.184  -8.099  1.00  0.65           H  
ATOM   1172  HA  TYR A  80      -3.413   9.245  -5.256  1.00  0.65           H  
ATOM   1173 1HB  TYR A  80      -4.628   6.913  -6.803  1.00  0.65           H  
ATOM   1174 2HB  TYR A  80      -4.136   6.883  -5.140  1.00  0.65           H  
ATOM   1175  HD1 TYR A  80      -6.715   7.942  -7.491  1.00  0.65           H  
ATOM   1176  HD2 TYR A  80      -5.565   7.530  -3.407  1.00  0.65           H  
ATOM   1177  HE1 TYR A  80      -9.081   8.104  -6.814  1.00  0.65           H  
ATOM   1178  HE2 TYR A  80      -7.947   7.696  -2.708  1.00  0.65           H  
ATOM   1179  HH  TYR A  80     -10.425   8.631  -4.889  1.00  0.65           H  
ATOM   1180  N   PRO A  81      -1.339   7.757  -5.982  1.00  0.67           N  
ATOM   1181  CA  PRO A  81      -0.180   7.075  -6.512  1.00  0.67           C  
ATOM   1182  C   PRO A  81      -0.534   5.640  -6.847  1.00  0.67           C  
ATOM   1183  O   PRO A  81      -1.293   5.002  -6.124  1.00  0.67           O  
ATOM   1184  CB  PRO A  81       0.823   7.197  -5.362  1.00  0.67           C  
ATOM   1185  CG  PRO A  81      -0.026   7.362  -4.112  1.00  0.67           C  
ATOM   1186  CD  PRO A  81      -1.281   8.111  -4.561  1.00  0.67           C  
ATOM   1187  HA  PRO A  81       0.192   7.579  -7.405  1.00  0.67           H  
ATOM   1188 1HB  PRO A  81       1.458   6.291  -5.333  1.00  0.67           H  
ATOM   1189 2HB  PRO A  81       1.497   8.047  -5.547  1.00  0.67           H  
ATOM   1190 1HG  PRO A  81      -0.259   6.381  -3.672  1.00  0.67           H  
ATOM   1191 2HG  PRO A  81       0.543   7.902  -3.361  1.00  0.67           H  
ATOM   1192 1HD  PRO A  81      -2.153   7.712  -4.007  1.00  0.67           H  
ATOM   1193 2HD  PRO A  81      -1.171   9.194  -4.425  1.00  0.67           H  
ATOM   1194  N   ALA A  82       0.057   5.123  -7.920  1.00  0.68           N  
ATOM   1195  CA  ALA A  82      -0.071   3.717  -8.289  1.00  0.68           C  
ATOM   1196  C   ALA A  82       1.252   3.013  -7.977  1.00  0.68           C  
ATOM   1197  O   ALA A  82       1.296   1.808  -7.720  1.00  0.68           O  
ATOM   1198  CB  ALA A  82      -0.459   3.576  -9.747  1.00  0.68           C  
ATOM   1199  H   ALA A  82       0.633   5.716  -8.511  1.00  0.68           H  
ATOM   1200  HA  ALA A  82      -0.849   3.265  -7.674  1.00  0.68           H  
ATOM   1201 1HB  ALA A  82      -0.562   2.523  -9.998  1.00  0.68           H  
ATOM   1202 2HB  ALA A  82      -1.414   4.086  -9.927  1.00  0.68           H  
ATOM   1203 3HB  ALA A  82       0.305   4.017 -10.371  1.00  0.68           H  
ATOM   1204  N   SER A  83       2.325   3.804  -7.977  1.00  0.68           N  
ATOM   1205  CA  SER A  83       3.680   3.333  -7.702  1.00  0.68           C  
ATOM   1206  C   SER A  83       4.401   4.538  -7.115  1.00  0.68           C  
ATOM   1207  O   SER A  83       3.849   5.637  -7.168  1.00  0.68           O  
ATOM   1208  CB  SER A  83       4.422   2.939  -8.974  1.00  0.68           C  
ATOM   1209  OG  SER A  83       4.861   4.088  -9.688  1.00  0.68           O  
ATOM   1210  H   SER A  83       2.188   4.771  -8.255  1.00  0.68           H  
ATOM   1211  HA  SER A  83       3.641   2.510  -6.992  1.00  0.68           H  
ATOM   1212 1HB  SER A  83       5.258   2.296  -8.758  1.00  0.68           H  
ATOM   1213 2HB  SER A  83       3.742   2.369  -9.607  1.00  0.68           H  
ATOM   1214  HG  SER A  83       5.548   4.552  -9.114  1.00  0.68           H  
ATOM   1215  N   PRO A  84       5.588   4.385  -6.514  1.00  0.67           N  
ATOM   1216  CA  PRO A  84       6.412   5.491  -6.096  1.00  0.67           C  
ATOM   1217  C   PRO A  84       6.646   6.334  -7.325  1.00  0.67           C  
ATOM   1218  O   PRO A  84       6.614   5.813  -8.451  1.00  0.67           O  
ATOM   1219  CB  PRO A  84       7.676   4.820  -5.575  1.00  0.67           C  
ATOM   1220  CG  PRO A  84       7.201   3.434  -5.131  1.00  0.67           C  
ATOM   1221  CD  PRO A  84       6.122   3.052  -6.138  1.00  0.67           C  
ATOM   1222  HA  PRO A  84       5.889   6.062  -5.316  1.00  0.67           H  
ATOM   1223 1HB  PRO A  84       8.433   4.783  -6.371  1.00  0.67           H  
ATOM   1224 2HB  PRO A  84       8.103   5.419  -4.755  1.00  0.67           H  
ATOM   1225 1HG  PRO A  84       8.047   2.730  -5.123  1.00  0.67           H  
ATOM   1226 2HG  PRO A  84       6.819   3.481  -4.102  1.00  0.67           H  
ATOM   1227 1HD  PRO A  84       6.589   2.551  -6.989  1.00  0.67           H  
ATOM   1228 2HD  PRO A  84       5.367   2.433  -5.639  1.00  0.67           H  
ATOM   1229  N   ALA A  85       6.792   7.635  -7.120  1.00  0.67           N  
ATOM   1230  CA  ALA A  85       6.914   8.546  -8.260  1.00  0.67           C  
ATOM   1231  C   ALA A  85       7.622   9.844  -7.945  1.00  0.67           C  
ATOM   1232  O   ALA A  85       7.755  10.229  -6.779  1.00  0.67           O  
ATOM   1233  CB  ALA A  85       5.528   8.881  -8.792  1.00  0.67           C  
ATOM   1234  H   ALA A  85       6.819   7.964  -6.152  1.00  0.67           H  
ATOM   1235  HA  ALA A  85       7.493   8.041  -9.032  1.00  0.67           H  
ATOM   1236 1HB  ALA A  85       5.623   9.528  -9.650  1.00  0.67           H  
ATOM   1237 2HB  ALA A  85       5.004   7.966  -9.079  1.00  0.67           H  
ATOM   1238 3HB  ALA A  85       4.972   9.371  -8.036  1.00  0.67           H  
ATOM   1239  N   ARG A  86       8.067  10.507  -9.011  1.00  0.66           N  
ATOM   1240  CA  ARG A  86       8.636  11.840  -8.911  1.00  0.66           C  
ATOM   1241  C   ARG A  86       7.843  12.783  -9.800  1.00  0.66           C  
ATOM   1242  O   ARG A  86       7.580  12.498 -10.978  1.00  0.66           O  
ATOM   1243  CB  ARG A  86      10.106  11.894  -9.258  1.00  0.66           C  
ATOM   1244  CG  ARG A  86      10.683  13.310  -9.114  1.00  0.66           C  
ATOM   1245  CD  ARG A  86      12.160  13.344  -9.143  1.00  0.66           C  
ATOM   1246  NE  ARG A  86      12.714  12.734  -7.938  1.00  0.66           N  
ATOM   1247  CZ  ARG A  86      14.019  12.540  -7.690  1.00  0.66           C  
ATOM   1248  NH1 ARG A  86      14.933  12.915  -8.564  1.00  0.66           N  
ATOM   1249  NH2 ARG A  86      14.374  11.967  -6.555  1.00  0.66           N  
ATOM   1250  H   ARG A  86       7.937  10.081  -9.930  1.00  0.66           H  
ATOM   1251  HA  ARG A  86       8.535  12.180  -7.885  1.00  0.66           H  
ATOM   1252 1HB  ARG A  86      10.665  11.224  -8.607  1.00  0.66           H  
ATOM   1253 2HB  ARG A  86      10.254  11.568 -10.289  1.00  0.66           H  
ATOM   1254 1HG  ARG A  86      10.303  13.922  -9.915  1.00  0.66           H  
ATOM   1255 2HG  ARG A  86      10.355  13.733  -8.161  1.00  0.66           H  
ATOM   1256 1HD  ARG A  86      12.526  12.794 -10.009  1.00  0.66           H  
ATOM   1257 2HD  ARG A  86      12.499  14.378  -9.191  1.00  0.66           H  
ATOM   1258  HE  ARG A  86      12.061  12.421  -7.225  1.00  0.66           H  
ATOM   1259 1HH1 ARG A  86      14.654  13.352  -9.431  1.00  0.66           H  
ATOM   1260 2HH1 ARG A  86      15.911  12.764  -8.368  1.00  0.66           H  
ATOM   1261 1HH2 ARG A  86      13.641  11.681  -5.872  1.00  0.66           H  
ATOM   1262 2HH2 ARG A  86      15.346  11.809  -6.345  1.00  0.66           H  
ATOM   1263  N   VAL A  87       7.418  13.879  -9.189  1.00  0.66           N  
ATOM   1264  CA  VAL A  87       6.544  14.872  -9.794  1.00  0.66           C  
ATOM   1265  C   VAL A  87       7.033  16.308  -9.708  1.00  0.66           C  
ATOM   1266  O   VAL A  87       7.610  16.689  -8.699  1.00  0.66           O  
ATOM   1267  CB  VAL A  87       5.173  14.761  -9.121  1.00  0.66           C  
ATOM   1268  CG1 VAL A  87       4.231  15.787  -9.632  1.00  0.66           C  
ATOM   1269  CG2 VAL A  87       4.652  13.405  -9.397  1.00  0.66           C  
ATOM   1270  H   VAL A  87       7.692  14.010  -8.213  1.00  0.66           H  
ATOM   1271  HA  VAL A  87       6.436  14.618 -10.846  1.00  0.66           H  
ATOM   1272  HB  VAL A  87       5.271  14.918  -8.051  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  87       3.276  15.661  -9.133  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  87       4.614  16.776  -9.418  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  87       4.099  15.673 -10.700  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  87       3.663  13.293  -8.960  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  87       4.607  13.304 -10.429  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  87       5.305  12.642  -9.007  1.00  0.66           H  
ATOM   1279  N   GLU A  88       6.864  17.069 -10.784  1.00  0.68           N  
ATOM   1280  CA  GLU A  88       7.170  18.498 -10.783  1.00  0.68           C  
ATOM   1281  C   GLU A  88       5.874  19.273 -10.535  1.00  0.68           C  
ATOM   1282  O   GLU A  88       4.873  19.017 -11.211  1.00  0.68           O  
ATOM   1283  CB  GLU A  88       7.793  18.912 -12.117  1.00  0.68           C  
ATOM   1284  CG  GLU A  88       8.237  20.363 -12.210  1.00  0.68           C  
ATOM   1285  CD  GLU A  88       8.904  20.688 -13.535  1.00  0.68           C  
ATOM   1286  OE1 GLU A  88       8.923  19.839 -14.393  1.00  0.68           O  
ATOM   1287  OE2 GLU A  88       9.416  21.775 -13.676  1.00  0.68           O  
ATOM   1288  H   GLU A  88       6.428  16.651 -11.604  1.00  0.68           H  
ATOM   1289  HA  GLU A  88       7.858  18.724  -9.973  1.00  0.68           H  
ATOM   1290 1HB  GLU A  88       8.653  18.301 -12.312  1.00  0.68           H  
ATOM   1291 2HB  GLU A  88       7.076  18.729 -12.919  1.00  0.68           H  
ATOM   1292 1HG  GLU A  88       7.364  21.007 -12.086  1.00  0.68           H  
ATOM   1293 2HG  GLU A  88       8.926  20.573 -11.389  1.00  0.68           H  
ATOM   1294  N   THR A  89       5.858  20.191  -9.565  1.00  0.70           N  
ATOM   1295  CA  THR A  89       4.637  20.971  -9.318  1.00  0.70           C  
ATOM   1296  C   THR A  89       4.644  22.290 -10.082  1.00  0.70           C  
ATOM   1297  O   THR A  89       5.561  22.569 -10.851  1.00  0.70           O  
ATOM   1298  CB  THR A  89       4.394  21.265  -7.814  1.00  0.70           C  
ATOM   1299  OG1 THR A  89       3.078  21.789  -7.645  1.00  0.70           O  
ATOM   1300  CG2 THR A  89       5.389  22.229  -7.284  1.00  0.70           C  
ATOM   1301  H   THR A  89       6.704  20.354  -9.014  1.00  0.70           H  
ATOM   1302  HA  THR A  89       3.786  20.393  -9.675  1.00  0.70           H  
ATOM   1303  HB  THR A  89       4.466  20.396  -7.269  1.00  0.70           H  
ATOM   1304  HG1 THR A  89       3.080  22.729  -7.918  1.00  0.70           H  
ATOM   1305 1HG2 THR A  89       5.195  22.414  -6.229  1.00  0.70           H  
ATOM   1306 2HG2 THR A  89       6.352  21.802  -7.409  1.00  0.70           H  
ATOM   1307 3HG2 THR A  89       5.345  23.162  -7.817  1.00  0.70           H  
ATOM   1308  N   ASP A  90       3.591  23.078  -9.876  1.00  0.73           N  
ATOM   1309  CA  ASP A  90       3.408  24.377 -10.517  1.00  0.73           C  
ATOM   1310  C   ASP A  90       3.579  24.316 -12.036  1.00  0.73           C  
ATOM   1311  O   ASP A  90       4.291  25.136 -12.611  1.00  0.73           O  
ATOM   1312  CB  ASP A  90       4.383  25.390  -9.913  1.00  0.73           C  
ATOM   1313  CG  ASP A  90       4.119  25.598  -8.414  1.00  0.73           C  
ATOM   1314  OD1 ASP A  90       2.973  25.599  -8.023  1.00  0.73           O  
ATOM   1315  OD2 ASP A  90       5.067  25.720  -7.677  1.00  0.73           O  
ATOM   1316  H   ASP A  90       2.925  22.747  -9.198  1.00  0.73           H  
ATOM   1317  HA  ASP A  90       2.393  24.718 -10.308  1.00  0.73           H  
ATOM   1318 1HB  ASP A  90       5.411  25.050 -10.054  1.00  0.73           H  
ATOM   1319 2HB  ASP A  90       4.280  26.346 -10.426  1.00  0.73           H  
ATOM   1320  N   THR A  91       2.932  23.341 -12.686  1.00  0.76           N  
ATOM   1321  CA  THR A  91       3.093  23.152 -14.126  1.00  0.76           C  
ATOM   1322  C   THR A  91       1.875  23.624 -14.906  1.00  0.76           C  
ATOM   1323  O   THR A  91       1.806  23.468 -16.131  1.00  0.76           O  
ATOM   1324  CB  THR A  91       3.285  21.674 -14.456  1.00  0.76           C  
ATOM   1325  OG1 THR A  91       2.101  20.980 -14.087  1.00  0.76           O  
ATOM   1326  CG2 THR A  91       4.458  21.093 -13.684  1.00  0.76           C  
ATOM   1327  H   THR A  91       2.320  22.697 -12.178  1.00  0.76           H  
ATOM   1328  HA  THR A  91       3.962  23.717 -14.461  1.00  0.76           H  
ATOM   1329  HB  THR A  91       3.463  21.560 -15.517  1.00  0.76           H  
ATOM   1330  HG1 THR A  91       1.825  21.276 -13.197  1.00  0.76           H  
ATOM   1331 1HG2 THR A  91       4.575  20.046 -13.920  1.00  0.76           H  
ATOM   1332 2HG2 THR A  91       5.376  21.623 -13.942  1.00  0.76           H  
ATOM   1333 3HG2 THR A  91       4.272  21.196 -12.631  1.00  0.76           H  
ATOM   1334  N   GLU A  92       0.920  24.222 -14.201  1.00  0.81           N  
ATOM   1335  CA  GLU A  92      -0.358  24.609 -14.786  1.00  0.81           C  
ATOM   1336  C   GLU A  92      -0.242  25.555 -15.985  1.00  0.81           C  
ATOM   1337  O   GLU A  92      -1.083  25.525 -16.881  1.00  0.81           O  
ATOM   1338  CB  GLU A  92      -1.214  25.285 -13.707  1.00  0.81           C  
ATOM   1339  CG  GLU A  92      -0.668  26.652 -13.221  1.00  0.81           C  
ATOM   1340  CD  GLU A  92      -1.496  27.330 -12.145  1.00  0.81           C  
ATOM   1341  OE1 GLU A  92      -2.680  27.505 -12.336  1.00  0.81           O  
ATOM   1342  OE2 GLU A  92      -0.933  27.683 -11.135  1.00  0.81           O  
ATOM   1343  H   GLU A  92       1.068  24.356 -13.212  1.00  0.81           H  
ATOM   1344  HA  GLU A  92      -0.860  23.703 -15.112  1.00  0.81           H  
ATOM   1345 1HB  GLU A  92      -2.226  25.437 -14.086  1.00  0.81           H  
ATOM   1346 2HB  GLU A  92      -1.290  24.626 -12.838  1.00  0.81           H  
ATOM   1347 1HG  GLU A  92       0.347  26.509 -12.848  1.00  0.81           H  
ATOM   1348 2HG  GLU A  92      -0.619  27.329 -14.066  1.00  0.81           H  
ATOM   1349  N   SER A  93       0.838  26.333 -16.062  1.00  0.90           N  
ATOM   1350  CA  SER A  93       1.024  27.273 -17.160  1.00  0.90           C  
ATOM   1351  C   SER A  93       1.248  26.569 -18.501  1.00  0.90           C  
ATOM   1352  O   SER A  93       1.128  27.184 -19.561  1.00  0.90           O  
ATOM   1353  CB  SER A  93       2.195  28.191 -16.870  1.00  0.90           C  
ATOM   1354  OG  SER A  93       3.407  27.493 -16.908  1.00  0.90           O  
ATOM   1355  H   SER A  93       1.515  26.297 -15.314  1.00  0.90           H  
ATOM   1356  HA  SER A  93       0.122  27.880 -17.243  1.00  0.90           H  
ATOM   1357 1HB  SER A  93       2.214  28.996 -17.603  1.00  0.90           H  
ATOM   1358 2HB  SER A  93       2.065  28.643 -15.888  1.00  0.90           H  
ATOM   1359  HG  SER A  93       3.458  27.110 -17.789  1.00  0.90           H  
ATOM   1360  N   SER A  94       1.599  25.280 -18.460  1.00  1.07           N  
ATOM   1361  CA  SER A  94       1.827  24.514 -19.674  1.00  1.07           C  
ATOM   1362  C   SER A  94       0.541  23.824 -20.162  1.00  1.07           C  
ATOM   1363  O   SER A  94       0.502  23.241 -21.253  1.00  1.07           O  
ATOM   1364  CB  SER A  94       2.966  23.522 -19.458  1.00  1.07           C  
ATOM   1365  OG  SER A  94       2.640  22.525 -18.543  1.00  1.07           O  
ATOM   1366  H   SER A  94       1.679  24.801 -17.562  1.00  1.07           H  
ATOM   1367  HA  SER A  94       2.143  25.206 -20.455  1.00  1.07           H  
ATOM   1368 1HB  SER A  94       3.237  23.068 -20.410  1.00  1.07           H  
ATOM   1369 2HB  SER A  94       3.837  24.065 -19.099  1.00  1.07           H  
ATOM   1370  HG  SER A  94       2.213  22.978 -17.776  1.00  1.07           H  
ATOM   1371  N   LEU A  95      -0.540  23.907 -19.380  1.00  1.34           N  
ATOM   1372  CA  LEU A  95      -1.774  23.214 -19.743  1.00  1.34           C  
ATOM   1373  C   LEU A  95      -2.610  23.995 -20.738  1.00  1.34           C  
ATOM   1374  O   LEU A  95      -3.602  24.641 -20.390  1.00  1.34           O  
ATOM   1375  CB  LEU A  95      -2.586  22.885 -18.498  1.00  1.34           C  
ATOM   1376  CG  LEU A  95      -1.895  21.930 -17.543  1.00  1.34           C  
ATOM   1377  CD1 LEU A  95      -2.730  21.726 -16.297  1.00  1.34           C  
ATOM   1378  CD2 LEU A  95      -1.680  20.642 -18.268  1.00  1.34           C  
ATOM   1379  H   LEU A  95      -0.523  24.443 -18.513  1.00  1.34           H  
ATOM   1380  HA  LEU A  95      -1.505  22.268 -20.214  1.00  1.34           H  
ATOM   1381 1HB  LEU A  95      -2.802  23.809 -17.961  1.00  1.34           H  
ATOM   1382 2HB  LEU A  95      -3.521  22.432 -18.815  1.00  1.34           H  
ATOM   1383  HG  LEU A  95      -0.930  22.341 -17.231  1.00  1.34           H  
ATOM   1384 1HD1 LEU A  95      -2.211  21.035 -15.634  1.00  1.34           H  
ATOM   1385 2HD1 LEU A  95      -2.867  22.676 -15.796  1.00  1.34           H  
ATOM   1386 3HD1 LEU A  95      -3.688  21.318 -16.560  1.00  1.34           H  
ATOM   1387 1HD2 LEU A  95      -1.208  19.957 -17.608  1.00  1.34           H  
ATOM   1388 2HD2 LEU A  95      -2.627  20.242 -18.592  1.00  1.34           H  
ATOM   1389 3HD2 LEU A  95      -1.051  20.809 -19.145  1.00  1.34           H  
ATOM   1390  N   THR A  96      -2.183  23.911 -21.990  1.00  1.75           N  
ATOM   1391  CA  THR A  96      -2.788  24.641 -23.095  1.00  1.75           C  
ATOM   1392  C   THR A  96      -3.177  23.740 -24.285  1.00  1.75           C  
ATOM   1393  O   THR A  96      -2.470  23.748 -25.295  1.00  1.75           O  
ATOM   1394  CB  THR A  96      -1.813  25.719 -23.598  1.00  1.75           C  
ATOM   1395  OG1 THR A  96      -0.568  25.106 -23.984  1.00  1.75           O  
ATOM   1396  CG2 THR A  96      -1.540  26.735 -22.488  1.00  1.75           C  
ATOM   1397  H   THR A  96      -1.337  23.358 -22.135  1.00  1.75           H  
ATOM   1398  HA  THR A  96      -3.678  25.145 -22.730  1.00  1.75           H  
ATOM   1399  HB  THR A  96      -2.247  26.227 -24.459  1.00  1.75           H  
ATOM   1400  HG1 THR A  96      -0.187  24.626 -23.230  1.00  1.75           H  
ATOM   1401 1HG2 THR A  96      -0.851  27.495 -22.853  1.00  1.75           H  
ATOM   1402 2HG2 THR A  96      -2.476  27.205 -22.188  1.00  1.75           H  
ATOM   1403 3HG2 THR A  96      -1.094  26.238 -21.626  1.00  1.75           H  
ATOM   1404  N   PRO A  97      -4.254  22.931 -24.180  1.00  2.32           N  
ATOM   1405  CA  PRO A  97      -4.728  22.012 -25.199  1.00  2.32           C  
ATOM   1406  C   PRO A  97      -5.560  22.752 -26.236  1.00  2.32           C  
ATOM   1407  O   PRO A  97      -6.153  22.127 -27.116  1.00  2.32           O  
ATOM   1408  OXT PRO A  97      -5.893  23.910 -25.986  1.00  2.32           O  
ATOM   1409  CB  PRO A  97      -5.598  21.038 -24.400  1.00  2.32           C  
ATOM   1410  CG  PRO A  97      -6.138  21.866 -23.248  1.00  2.32           C  
ATOM   1411  CD  PRO A  97      -5.044  22.881 -22.927  1.00  2.32           C  
ATOM   1412  HA  PRO A  97      -3.871  21.504 -25.665  1.00  2.32           H  
ATOM   1413 1HB  PRO A  97      -6.390  20.627 -25.039  1.00  2.32           H  
ATOM   1414 2HB  PRO A  97      -4.991  20.186 -24.055  1.00  2.32           H  
ATOM   1415 1HG  PRO A  97      -7.091  22.337 -23.525  1.00  2.32           H  
ATOM   1416 2HG  PRO A  97      -6.347  21.200 -22.387  1.00  2.32           H  
ATOM   1417 1HD  PRO A  97      -5.491  23.853 -22.685  1.00  2.32           H  
ATOM   1418 2HD  PRO A  97      -4.450  22.477 -22.105  1.00  2.32           H  
TER    1419
ENDMDL

REMARK ID 652521 MODEL 2 1a70-7kv2
PFRMAT TS
TARGET 1a70-7kv2
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   ASN A   1      -0.762  -0.346   0.566  1.00  1.10           N  
ATOM      2  CA  ASN A   1       0.522  -0.249  -0.118  1.00  1.10           C  
ATOM      3  C   ASN A   1       0.982   1.199  -0.259  1.00  1.10           C  
ATOM      4  O   ASN A   1       0.173   2.139  -0.193  1.00  1.10           O  
ATOM      5  CB  ASN A   1       0.472  -0.950  -1.456  1.00  1.10           C  
ATOM      6  CG  ASN A   1       0.355  -2.452  -1.331  1.00  1.10           C  
ATOM      7  OD1 ASN A   1       1.043  -3.080  -0.514  1.00  1.10           O  
ATOM      8  ND2 ASN A   1      -0.502  -3.041  -2.127  1.00  1.10           N  
ATOM      9 1H   ASN A   1      -1.370  -0.962   0.046  1.00  1.10           H  
ATOM     10 2H   ASN A   1      -0.623  -0.714   1.496  1.00  1.10           H  
ATOM     11 3H   ASN A   1      -1.180   0.570   0.623  1.00  1.10           H  
ATOM     12  HA  ASN A   1       1.271  -0.755   0.493  1.00  1.10           H  
ATOM     13 1HB  ASN A   1      -0.388  -0.585  -2.015  1.00  1.10           H  
ATOM     14 2HB  ASN A   1       1.363  -0.702  -2.037  1.00  1.10           H  
ATOM     15 1HD2 ASN A   1      -0.621  -4.033  -2.090  1.00  1.10           H  
ATOM     16 2HD2 ASN A   1      -1.036  -2.496  -2.775  1.00  1.10           H  
ATOM     17  N   SER A   2       2.296   1.359  -0.399  1.00  0.99           N  
ATOM     18  CA  SER A   2       2.946   2.665  -0.471  1.00  0.99           C  
ATOM     19  C   SER A   2       4.299   2.589  -1.168  1.00  0.99           C  
ATOM     20  O   SER A   2       4.840   1.500  -1.382  1.00  0.99           O  
ATOM     21  CB  SER A   2       3.173   3.192   0.934  1.00  0.99           C  
ATOM     22  OG  SER A   2       4.122   2.411   1.603  1.00  0.99           O  
ATOM     23  H   SER A   2       2.883   0.539  -0.463  1.00  0.99           H  
ATOM     24  HA  SER A   2       2.310   3.347  -1.038  1.00  0.99           H  
ATOM     25 1HB  SER A   2       3.521   4.225   0.883  1.00  0.99           H  
ATOM     26 2HB  SER A   2       2.234   3.189   1.486  1.00  0.99           H  
ATOM     27  HG  SER A   2       4.930   2.492   1.084  1.00  0.99           H  
ATOM     28  N   GLY A   3       4.882   3.753  -1.451  1.00  0.90           N  
ATOM     29  CA  GLY A   3       6.220   3.794  -2.043  1.00  0.90           C  
ATOM     30  C   GLY A   3       6.863   5.169  -1.900  1.00  0.90           C  
ATOM     31  O   GLY A   3       6.284   6.073  -1.294  1.00  0.90           O  
ATOM     32  H   GLY A   3       4.372   4.622  -1.269  1.00  0.90           H  
ATOM     33 1HA  GLY A   3       6.853   3.041  -1.573  1.00  0.90           H  
ATOM     34 2HA  GLY A   3       6.144   3.539  -3.098  1.00  0.90           H  
ATOM     35  N   LYS A   4       8.065   5.328  -2.448  1.00  0.82           N  
ATOM     36  CA  LYS A   4       8.758   6.603  -2.300  1.00  0.82           C  
ATOM     37  C   LYS A   4       8.804   7.419  -3.572  1.00  0.82           C  
ATOM     38  O   LYS A   4       8.962   6.882  -4.674  1.00  0.82           O  
ATOM     39  CB  LYS A   4      10.186   6.377  -1.807  1.00  0.82           C  
ATOM     40  CG  LYS A   4      10.296   5.832  -0.392  1.00  0.82           C  
ATOM     41  CD  LYS A   4      11.758   5.642   0.010  1.00  0.82           C  
ATOM     42  CE  LYS A   4      11.896   5.078   1.433  1.00  0.82           C  
ATOM     43  NZ  LYS A   4      11.550   6.085   2.487  1.00  0.82           N  
ATOM     44  H   LYS A   4       8.503   4.565  -2.941  1.00  0.82           H  
ATOM     45  HA  LYS A   4       8.233   7.196  -1.552  1.00  0.82           H  
ATOM     46 1HB  LYS A   4      10.701   5.692  -2.479  1.00  0.82           H  
ATOM     47 2HB  LYS A   4      10.723   7.329  -1.834  1.00  0.82           H  
ATOM     48 1HG  LYS A   4       9.827   6.540   0.298  1.00  0.82           H  
ATOM     49 2HG  LYS A   4       9.773   4.883  -0.316  1.00  0.82           H  
ATOM     50 1HD  LYS A   4      12.241   4.960  -0.689  1.00  0.82           H  
ATOM     51 2HD  LYS A   4      12.268   6.605  -0.037  1.00  0.82           H  
ATOM     52 1HE  LYS A   4      11.231   4.222   1.535  1.00  0.82           H  
ATOM     53 2HE  LYS A   4      12.922   4.748   1.586  1.00  0.82           H  
ATOM     54 1HZ  LYS A   4      11.646   5.675   3.399  1.00  0.82           H  
ATOM     55 2HZ  LYS A   4      12.159   6.877   2.415  1.00  0.82           H  
ATOM     56 3HZ  LYS A   4      10.584   6.417   2.391  1.00  0.82           H  
ATOM     57  N   TRP A   5       8.684   8.722  -3.390  1.00  0.77           N  
ATOM     58  CA  TRP A   5       8.794   9.679  -4.471  1.00  0.77           C  
ATOM     59  C   TRP A   5       9.919  10.666  -4.260  1.00  0.77           C  
ATOM     60  O   TRP A   5      10.041  11.286  -3.200  1.00  0.77           O  
ATOM     61  CB  TRP A   5       7.436  10.360  -4.690  1.00  0.77           C  
ATOM     62  CG  TRP A   5       6.533   9.534  -5.551  1.00  0.77           C  
ATOM     63  CD1 TRP A   5       6.023   8.289  -5.329  1.00  0.77           C  
ATOM     64  CD2 TRP A   5       6.021   9.949  -6.823  1.00  0.77           C  
ATOM     65  NE1 TRP A   5       5.291   7.890  -6.410  1.00  0.77           N  
ATOM     66  CE2 TRP A   5       5.248   8.896  -7.317  1.00  0.77           C  
ATOM     67  CE3 TRP A   5       6.167  11.111  -7.581  1.00  0.77           C  
ATOM     68  CZ2 TRP A   5       4.614   8.964  -8.556  1.00  0.77           C  
ATOM     69  CZ3 TRP A   5       5.537  11.190  -8.805  1.00  0.77           C  
ATOM     70  CH2 TRP A   5       4.777  10.144  -9.288  1.00  0.77           C  
ATOM     71  H   TRP A   5       8.532   9.061  -2.441  1.00  0.77           H  
ATOM     72  HA  TRP A   5       9.014   9.126  -5.374  1.00  0.77           H  
ATOM     73 1HB  TRP A   5       6.952  10.529  -3.726  1.00  0.77           H  
ATOM     74 2HB  TRP A   5       7.586  11.328  -5.163  1.00  0.77           H  
ATOM     75  HD1 TRP A   5       6.212   7.675  -4.453  1.00  0.77           H  
ATOM     76  HE1 TRP A   5       4.860   6.971  -6.542  1.00  0.77           H  
ATOM     77  HE3 TRP A   5       6.768  11.936  -7.209  1.00  0.77           H  
ATOM     78  HZ2 TRP A   5       4.022   8.140  -8.952  1.00  0.77           H  
ATOM     79  HZ3 TRP A   5       5.659  12.105  -9.375  1.00  0.77           H  
ATOM     80  HH2 TRP A   5       4.298  10.243 -10.260  1.00  0.77           H  
ATOM     81  N   ASP A   6      10.735  10.807  -5.302  1.00  0.76           N  
ATOM     82  CA  ASP A   6      11.872  11.715  -5.289  1.00  0.76           C  
ATOM     83  C   ASP A   6      11.615  12.909  -6.191  1.00  0.76           C  
ATOM     84  O   ASP A   6      11.494  12.765  -7.408  1.00  0.76           O  
ATOM     85  CB  ASP A   6      13.161  11.002  -5.701  1.00  0.76           C  
ATOM     86  CG  ASP A   6      13.639   9.956  -4.703  1.00  0.76           C  
ATOM     87  OD1 ASP A   6      13.138   9.939  -3.600  1.00  0.76           O  
ATOM     88  OD2 ASP A   6      14.543   9.211  -5.033  1.00  0.76           O  
ATOM     89  H   ASP A   6      10.547  10.245  -6.135  1.00  0.76           H  
ATOM     90  HA  ASP A   6      12.006  12.085  -4.277  1.00  0.76           H  
ATOM     91 1HB  ASP A   6      13.004  10.519  -6.660  1.00  0.76           H  
ATOM     92 2HB  ASP A   6      13.943  11.725  -5.817  1.00  0.76           H  
ATOM     93  N   LEU A   7      11.480  14.077  -5.588  1.00  0.78           N  
ATOM     94  CA  LEU A   7      11.145  15.278  -6.325  1.00  0.78           C  
ATOM     95  C   LEU A   7      12.320  16.191  -6.551  1.00  0.78           C  
ATOM     96  O   LEU A   7      12.994  16.603  -5.603  1.00  0.78           O  
ATOM     97  CB  LEU A   7      10.103  16.071  -5.561  1.00  0.78           C  
ATOM     98  CG  LEU A   7       8.678  15.701  -5.722  1.00  0.78           C  
ATOM     99  CD1 LEU A   7       8.403  14.261  -5.259  1.00  0.78           C  
ATOM    100  CD2 LEU A   7       7.919  16.633  -4.938  1.00  0.78           C  
ATOM    101  H   LEU A   7      11.625  14.127  -4.585  1.00  0.78           H  
ATOM    102  HA  LEU A   7      10.753  14.989  -7.287  1.00  0.78           H  
ATOM    103 1HB  LEU A   7      10.340  15.990  -4.512  1.00  0.78           H  
ATOM    104 2HB  LEU A   7      10.202  17.115  -5.847  1.00  0.78           H  
ATOM    105  HG  LEU A   7       8.390  15.800  -6.748  1.00  0.78           H  
ATOM    106 1HD1 LEU A   7       7.342  14.043  -5.374  1.00  0.78           H  
ATOM    107 2HD1 LEU A   7       8.971  13.563  -5.851  1.00  0.78           H  
ATOM    108 3HD1 LEU A   7       8.680  14.155  -4.225  1.00  0.78           H  
ATOM    109 1HD2 LEU A   7       6.909  16.377  -5.074  1.00  0.78           H  
ATOM    110 2HD2 LEU A   7       8.201  16.545  -3.901  1.00  0.78           H  
ATOM    111 3HD2 LEU A   7       8.092  17.646  -5.262  1.00  0.78           H  
ATOM    112  N   LYS A   8      12.541  16.552  -7.806  1.00  0.83           N  
ATOM    113  CA  LYS A   8      13.614  17.463  -8.150  1.00  0.83           C  
ATOM    114  C   LYS A   8      13.046  18.871  -8.266  1.00  0.83           C  
ATOM    115  O   LYS A   8      12.134  19.152  -9.064  1.00  0.83           O  
ATOM    116  CB  LYS A   8      14.323  17.010  -9.425  1.00  0.83           C  
ATOM    117  CG  LYS A   8      15.510  17.859  -9.827  1.00  0.83           C  
ATOM    118  CD  LYS A   8      16.152  17.328 -11.106  1.00  0.83           C  
ATOM    119  CE  LYS A   8      17.340  18.183 -11.527  1.00  0.83           C  
ATOM    120  NZ  LYS A   8      17.963  17.686 -12.784  1.00  0.83           N  
ATOM    121  H   LYS A   8      11.953  16.161  -8.539  1.00  0.83           H  
ATOM    122  HA  LYS A   8      14.347  17.472  -7.344  1.00  0.83           H  
ATOM    123 1HB  LYS A   8      14.671  15.984  -9.298  1.00  0.83           H  
ATOM    124 2HB  LYS A   8      13.635  17.010 -10.250  1.00  0.83           H  
ATOM    125 1HG  LYS A   8      15.185  18.891  -9.987  1.00  0.83           H  
ATOM    126 2HG  LYS A   8      16.246  17.851  -9.023  1.00  0.83           H  
ATOM    127 1HD  LYS A   8      16.487  16.302 -10.948  1.00  0.83           H  
ATOM    128 2HD  LYS A   8      15.410  17.332 -11.911  1.00  0.83           H  
ATOM    129 1HE  LYS A   8      17.003  19.208 -11.680  1.00  0.83           H  
ATOM    130 2HE  LYS A   8      18.087  18.171 -10.733  1.00  0.83           H  
ATOM    131 1HZ  LYS A   8      18.744  18.278 -13.031  1.00  0.83           H  
ATOM    132 2HZ  LYS A   8      18.288  16.739 -12.650  1.00  0.83           H  
ATOM    133 3HZ  LYS A   8      17.275  17.707 -13.528  1.00  0.83           H  
ATOM    134  N   THR A   9      13.553  19.760  -7.429  1.00  0.88           N  
ATOM    135  CA  THR A   9      13.021  21.101  -7.381  1.00  0.88           C  
ATOM    136  C   THR A   9      14.209  22.065  -7.445  1.00  0.88           C  
ATOM    137  O   THR A   9      15.348  21.633  -7.278  1.00  0.88           O  
ATOM    138  CB  THR A   9      12.307  21.310  -6.036  1.00  0.88           C  
ATOM    139  OG1 THR A   9      13.296  21.499  -5.026  1.00  0.88           O  
ATOM    140  CG2 THR A   9      11.516  20.017  -5.657  1.00  0.88           C  
ATOM    141  H   THR A   9      14.280  19.494  -6.762  1.00  0.88           H  
ATOM    142  HA  THR A   9      12.350  21.253  -8.219  1.00  0.88           H  
ATOM    143  HB  THR A   9      11.628  22.140  -6.073  1.00  0.88           H  
ATOM    144  HG1 THR A   9      13.877  20.693  -4.996  1.00  0.88           H  
ATOM    145 1HG2 THR A   9      11.037  20.136  -4.700  1.00  0.88           H  
ATOM    146 2HG2 THR A   9      10.764  19.810  -6.402  1.00  0.88           H  
ATOM    147 3HG2 THR A   9      12.204  19.178  -5.594  1.00  0.88           H  
ATOM    148  N   PRO A  10      14.003  23.378  -7.618  1.00  0.92           N  
ATOM    149  CA  PRO A  10      15.035  24.400  -7.545  1.00  0.92           C  
ATOM    150  C   PRO A  10      15.773  24.408  -6.191  1.00  0.92           C  
ATOM    151  O   PRO A  10      16.841  25.011  -6.077  1.00  0.92           O  
ATOM    152  CB  PRO A  10      14.243  25.694  -7.775  1.00  0.92           C  
ATOM    153  CG  PRO A  10      13.020  25.262  -8.560  1.00  0.92           C  
ATOM    154  CD  PRO A  10      12.670  23.906  -8.003  1.00  0.92           C  
ATOM    155  HA  PRO A  10      15.752  24.237  -8.365  1.00  0.92           H  
ATOM    156 1HB  PRO A  10      13.990  26.152  -6.806  1.00  0.92           H  
ATOM    157 2HB  PRO A  10      14.862  26.420  -8.321  1.00  0.92           H  
ATOM    158 1HG  PRO A  10      12.209  25.995  -8.437  1.00  0.92           H  
ATOM    159 2HG  PRO A  10      13.249  25.232  -9.643  1.00  0.92           H  
ATOM    160 1HD  PRO A  10      12.025  24.040  -7.131  1.00  0.92           H  
ATOM    161 2HD  PRO A  10      12.204  23.318  -8.790  1.00  0.92           H  
ATOM    162  N   GLY A  11      15.177  23.804  -5.145  1.00  0.93           N  
ATOM    163  CA  GLY A  11      15.779  23.765  -3.819  1.00  0.93           C  
ATOM    164  C   GLY A  11      16.574  22.478  -3.569  1.00  0.93           C  
ATOM    165  O   GLY A  11      17.046  22.250  -2.453  1.00  0.93           O  
ATOM    166  H   GLY A  11      14.318  23.274  -5.253  1.00  0.93           H  
ATOM    167 1HA  GLY A  11      16.432  24.628  -3.693  1.00  0.93           H  
ATOM    168 2HA  GLY A  11      14.991  23.850  -3.072  1.00  0.93           H  
ATOM    169  N   GLY A  12      16.712  21.631  -4.595  1.00  0.92           N  
ATOM    170  CA  GLY A  12      17.400  20.350  -4.442  1.00  0.92           C  
ATOM    171  C   GLY A  12      16.445  19.166  -4.598  1.00  0.92           C  
ATOM    172  O   GLY A  12      15.278  19.347  -4.973  1.00  0.92           O  
ATOM    173  H   GLY A  12      16.314  21.861  -5.505  1.00  0.92           H  
ATOM    174 1HA  GLY A  12      18.192  20.279  -5.188  1.00  0.92           H  
ATOM    175 2HA  GLY A  12      17.877  20.304  -3.465  1.00  0.92           H  
ATOM    176  N   LEU A  13      16.971  17.955  -4.361  1.00  0.88           N  
ATOM    177  CA  LEU A  13      16.211  16.711  -4.521  1.00  0.88           C  
ATOM    178  C   LEU A  13      15.639  16.282  -3.165  1.00  0.88           C  
ATOM    179  O   LEU A  13      16.390  16.127  -2.199  1.00  0.88           O  
ATOM    180  CB  LEU A  13      17.127  15.601  -5.079  1.00  0.88           C  
ATOM    181  CG  LEU A  13      16.468  14.211  -5.352  1.00  0.88           C  
ATOM    182  CD1 LEU A  13      15.470  14.362  -6.482  1.00  0.88           C  
ATOM    183  CD2 LEU A  13      17.536  13.188  -5.714  1.00  0.88           C  
ATOM    184  H   LEU A  13      17.932  17.896  -4.052  1.00  0.88           H  
ATOM    185  HA  LEU A  13      15.390  16.884  -5.210  1.00  0.88           H  
ATOM    186 1HB  LEU A  13      17.551  15.947  -6.019  1.00  0.88           H  
ATOM    187 2HB  LEU A  13      17.942  15.442  -4.374  1.00  0.88           H  
ATOM    188  HG  LEU A  13      15.929  13.876  -4.460  1.00  0.88           H  
ATOM    189 1HD1 LEU A  13      14.990  13.424  -6.692  1.00  0.88           H  
ATOM    190 2HD1 LEU A  13      14.746  15.073  -6.192  1.00  0.88           H  
ATOM    191 3HD1 LEU A  13      15.982  14.707  -7.377  1.00  0.88           H  
ATOM    192 1HD2 LEU A  13      17.060  12.226  -5.903  1.00  0.88           H  
ATOM    193 2HD2 LEU A  13      18.067  13.515  -6.609  1.00  0.88           H  
ATOM    194 3HD2 LEU A  13      18.239  13.090  -4.889  1.00  0.88           H  
ATOM    195  N   PHE A  14      14.320  16.104  -3.090  1.00  0.83           N  
ATOM    196  CA  PHE A  14      13.675  15.735  -1.828  1.00  0.83           C  
ATOM    197  C   PHE A  14      12.961  14.387  -1.922  1.00  0.83           C  
ATOM    198  O   PHE A  14      12.349  14.086  -2.943  1.00  0.83           O  
ATOM    199  CB  PHE A  14      12.664  16.816  -1.453  1.00  0.83           C  
ATOM    200  CG  PHE A  14      13.280  18.152  -1.206  1.00  0.83           C  
ATOM    201  CD1 PHE A  14      13.516  19.009  -2.260  1.00  0.83           C  
ATOM    202  CD2 PHE A  14      13.633  18.557   0.067  1.00  0.83           C  
ATOM    203  CE1 PHE A  14      14.097  20.233  -2.051  1.00  0.83           C  
ATOM    204  CE2 PHE A  14      14.217  19.793   0.275  1.00  0.83           C  
ATOM    205  CZ  PHE A  14      14.451  20.627  -0.792  1.00  0.83           C  
ATOM    206  H   PHE A  14      13.759  16.253  -3.928  1.00  0.83           H  
ATOM    207  HA  PHE A  14      14.435  15.669  -1.049  1.00  0.83           H  
ATOM    208 1HB  PHE A  14      11.945  16.930  -2.259  1.00  0.83           H  
ATOM    209 2HB  PHE A  14      12.130  16.513  -0.558  1.00  0.83           H  
ATOM    210  HD1 PHE A  14      13.243  18.703  -3.274  1.00  0.83           H  
ATOM    211  HD2 PHE A  14      13.451  17.888   0.908  1.00  0.83           H  
ATOM    212  HE1 PHE A  14      14.280  20.889  -2.885  1.00  0.83           H  
ATOM    213  HE2 PHE A  14      14.497  20.105   1.280  1.00  0.83           H  
ATOM    214  HZ  PHE A  14      14.916  21.602  -0.640  1.00  0.83           H  
ATOM    215  N   SER A  15      12.985  13.598  -0.842  1.00  0.79           N  
ATOM    216  CA  SER A  15      12.292  12.301  -0.853  1.00  0.79           C  
ATOM    217  C   SER A  15      11.105  12.274   0.103  1.00  0.79           C  
ATOM    218  O   SER A  15      11.208  12.738   1.242  1.00  0.79           O  
ATOM    219  CB  SER A  15      13.252  11.194  -0.459  1.00  0.79           C  
ATOM    220  OG  SER A  15      14.295  11.065  -1.380  1.00  0.79           O  
ATOM    221  H   SER A  15      13.495  13.886  -0.019  1.00  0.79           H  
ATOM    222  HA  SER A  15      11.929  12.104  -1.860  1.00  0.79           H  
ATOM    223 1HB  SER A  15      13.658  11.404   0.527  1.00  0.79           H  
ATOM    224 2HB  SER A  15      12.705  10.253  -0.398  1.00  0.79           H  
ATOM    225  HG  SER A  15      13.898  10.627  -2.173  1.00  0.79           H  
ATOM    226  N   TYR A  16       9.992  11.687  -0.354  1.00  0.75           N  
ATOM    227  CA  TYR A  16       8.778  11.584   0.450  1.00  0.75           C  
ATOM    228  C   TYR A  16       8.171  10.185   0.434  1.00  0.75           C  
ATOM    229  O   TYR A  16       8.209   9.483  -0.583  1.00  0.75           O  
ATOM    230  CB  TYR A  16       7.737  12.545  -0.109  1.00  0.75           C  
ATOM    231  CG  TYR A  16       8.237  13.936  -0.210  1.00  0.75           C  
ATOM    232  CD1 TYR A  16       8.935  14.293  -1.337  1.00  0.75           C  
ATOM    233  CD2 TYR A  16       8.020  14.842   0.781  1.00  0.75           C  
ATOM    234  CE1 TYR A  16       9.418  15.550  -1.468  1.00  0.75           C  
ATOM    235  CE2 TYR A  16       8.508  16.127   0.654  1.00  0.75           C  
ATOM    236  CZ  TYR A  16       9.207  16.472  -0.474  1.00  0.75           C  
ATOM    237  OH  TYR A  16       9.710  17.726  -0.611  1.00  0.75           O  
ATOM    238  H   TYR A  16       9.988  11.359  -1.319  1.00  0.75           H  
ATOM    239  HA  TYR A  16       9.014  11.839   1.483  1.00  0.75           H  
ATOM    240 1HB  TYR A  16       7.432  12.215  -1.106  1.00  0.75           H  
ATOM    241 2HB  TYR A  16       6.848  12.540   0.527  1.00  0.75           H  
ATOM    242  HD1 TYR A  16       9.106  13.555  -2.119  1.00  0.75           H  
ATOM    243  HD2 TYR A  16       7.470  14.538   1.656  1.00  0.75           H  
ATOM    244  HE1 TYR A  16       9.970  15.816  -2.350  1.00  0.75           H  
ATOM    245  HE2 TYR A  16       8.344  16.859   1.444  1.00  0.75           H  
ATOM    246  HH  TYR A  16       9.646  18.182   0.228  1.00  0.75           H  
ATOM    247  N   ASP A  17       7.534   9.814   1.538  1.00  0.73           N  
ATOM    248  CA  ASP A  17       6.768   8.573   1.600  1.00  0.73           C  
ATOM    249  C   ASP A  17       5.323   8.908   1.243  1.00  0.73           C  
ATOM    250  O   ASP A  17       4.710   9.752   1.900  1.00  0.73           O  
ATOM    251  CB  ASP A  17       6.829   7.947   2.997  1.00  0.73           C  
ATOM    252  CG  ASP A  17       8.218   7.428   3.391  1.00  0.73           C  
ATOM    253  OD1 ASP A  17       9.041   7.213   2.523  1.00  0.73           O  
ATOM    254  OD2 ASP A  17       8.447   7.253   4.559  1.00  0.73           O  
ATOM    255  H   ASP A  17       7.559  10.419   2.348  1.00  0.73           H  
ATOM    256  HA  ASP A  17       7.154   7.864   0.864  1.00  0.73           H  
ATOM    257 1HB  ASP A  17       6.512   8.684   3.735  1.00  0.73           H  
ATOM    258 2HB  ASP A  17       6.123   7.118   3.046  1.00  0.73           H  
ATOM    259  N   VAL A  18       4.800   8.304   0.180  1.00  0.72           N  
ATOM    260  CA  VAL A  18       3.444   8.622  -0.267  1.00  0.72           C  
ATOM    261  C   VAL A  18       2.641   7.324  -0.351  1.00  0.72           C  
ATOM    262  O   VAL A  18       3.131   6.337  -0.911  1.00  0.72           O  
ATOM    263  CB  VAL A  18       3.480   9.283  -1.666  1.00  0.72           C  
ATOM    264  CG1 VAL A  18       2.044   9.679  -2.108  1.00  0.72           C  
ATOM    265  CG2 VAL A  18       4.447  10.494  -1.672  1.00  0.72           C  
ATOM    266  H   VAL A  18       5.352   7.609  -0.328  1.00  0.72           H  
ATOM    267  HA  VAL A  18       2.964   9.292   0.449  1.00  0.72           H  
ATOM    268  HB  VAL A  18       3.843   8.549  -2.388  1.00  0.72           H  
ATOM    269 1HG1 VAL A  18       2.073  10.113  -3.097  1.00  0.72           H  
ATOM    270 2HG1 VAL A  18       1.401   8.814  -2.120  1.00  0.72           H  
ATOM    271 3HG1 VAL A  18       1.633  10.400  -1.419  1.00  0.72           H  
ATOM    272 1HG2 VAL A  18       4.475  10.928  -2.672  1.00  0.72           H  
ATOM    273 2HG2 VAL A  18       4.115  11.235  -0.967  1.00  0.72           H  
ATOM    274 3HG2 VAL A  18       5.451  10.164  -1.397  1.00  0.72           H  
ATOM    275  N   SER A  19       1.430   7.286   0.213  1.00  0.70           N  
ATOM    276  CA  SER A  19       0.656   6.045   0.113  1.00  0.70           C  
ATOM    277  C   SER A  19       0.018   5.952  -1.269  1.00  0.70           C  
ATOM    278  O   SER A  19      -0.257   6.972  -1.902  1.00  0.70           O  
ATOM    279  CB  SER A  19      -0.398   5.955   1.195  1.00  0.70           C  
ATOM    280  OG  SER A  19       0.184   5.965   2.469  1.00  0.70           O  
ATOM    281  H   SER A  19       1.033   8.112   0.684  1.00  0.70           H  
ATOM    282  HA  SER A  19       1.328   5.204   0.231  1.00  0.70           H  
ATOM    283 1HB  SER A  19      -1.082   6.760   1.098  1.00  0.70           H  
ATOM    284 2HB  SER A  19      -0.963   5.034   1.061  1.00  0.70           H  
ATOM    285  HG  SER A  19       0.476   6.880   2.618  1.00  0.70           H  
ATOM    286  N   ASP A  20      -0.297   4.739  -1.719  1.00  0.70           N  
ATOM    287  CA  ASP A  20      -0.901   4.561  -3.050  1.00  0.70           C  
ATOM    288  C   ASP A  20      -2.250   5.265  -3.233  1.00  0.70           C  
ATOM    289  O   ASP A  20      -2.666   5.545  -4.355  1.00  0.70           O  
ATOM    290  CB  ASP A  20      -1.094   3.080  -3.367  1.00  0.70           C  
ATOM    291  CG  ASP A  20       0.212   2.324  -3.632  1.00  0.70           C  
ATOM    292  OD1 ASP A  20       1.239   2.945  -3.772  1.00  0.70           O  
ATOM    293  OD2 ASP A  20       0.160   1.116  -3.696  1.00  0.70           O  
ATOM    294  H   ASP A  20      -0.085   3.915  -1.151  1.00  0.70           H  
ATOM    295  HA  ASP A  20      -0.211   4.975  -3.788  1.00  0.70           H  
ATOM    296 1HB  ASP A  20      -1.605   2.600  -2.531  1.00  0.70           H  
ATOM    297 2HB  ASP A  20      -1.737   2.982  -4.242  1.00  0.70           H  
ATOM    298  N   THR A  21      -2.950   5.517  -2.130  1.00  0.69           N  
ATOM    299  CA  THR A  21      -4.265   6.140  -2.172  1.00  0.69           C  
ATOM    300  C   THR A  21      -4.261   7.633  -1.820  1.00  0.69           C  
ATOM    301  O   THR A  21      -5.327   8.239  -1.688  1.00  0.69           O  
ATOM    302  CB  THR A  21      -5.232   5.392  -1.250  1.00  0.69           C  
ATOM    303  OG1 THR A  21      -4.740   5.426   0.096  1.00  0.69           O  
ATOM    304  CG2 THR A  21      -5.358   3.944  -1.699  1.00  0.69           C  
ATOM    305  H   THR A  21      -2.550   5.270  -1.238  1.00  0.69           H  
ATOM    306  HA  THR A  21      -4.645   6.051  -3.190  1.00  0.69           H  
ATOM    307  HB  THR A  21      -6.209   5.873  -1.285  1.00  0.69           H  
ATOM    308  HG1 THR A  21      -4.518   6.334   0.329  1.00  0.69           H  
ATOM    309 1HG2 THR A  21      -6.048   3.417  -1.041  1.00  0.69           H  
ATOM    310 2HG2 THR A  21      -5.734   3.913  -2.722  1.00  0.69           H  
ATOM    311 3HG2 THR A  21      -4.381   3.463  -1.659  1.00  0.69           H  
ATOM    312  N   GLU A  22      -3.079   8.220  -1.645  1.00  0.70           N  
ATOM    313  CA  GLU A  22      -2.959   9.648  -1.347  1.00  0.70           C  
ATOM    314  C   GLU A  22      -2.597  10.421  -2.596  1.00  0.70           C  
ATOM    315  O   GLU A  22      -1.879   9.911  -3.458  1.00  0.70           O  
ATOM    316  CB  GLU A  22      -1.887   9.898  -0.287  1.00  0.70           C  
ATOM    317  CG  GLU A  22      -2.217   9.376   1.095  1.00  0.70           C  
ATOM    318  CD  GLU A  22      -1.031   9.445   2.044  1.00  0.70           C  
ATOM    319  OE1 GLU A  22       0.083   9.534   1.560  1.00  0.70           O  
ATOM    320  OE2 GLU A  22      -1.233   9.395   3.230  1.00  0.70           O  
ATOM    321  H   GLU A  22      -2.222   7.678  -1.762  1.00  0.70           H  
ATOM    322  HA  GLU A  22      -3.917  10.018  -0.982  1.00  0.70           H  
ATOM    323 1HB  GLU A  22      -0.956   9.422  -0.605  1.00  0.70           H  
ATOM    324 2HB  GLU A  22      -1.694  10.970  -0.213  1.00  0.70           H  
ATOM    325 1HG  GLU A  22      -3.017   9.991   1.504  1.00  0.70           H  
ATOM    326 2HG  GLU A  22      -2.594   8.364   1.019  1.00  0.70           H  
ATOM    327  N   TYR A  23      -3.035  11.668  -2.690  1.00  0.70           N  
ATOM    328  CA  TYR A  23      -2.572  12.446  -3.819  1.00  0.70           C  
ATOM    329  C   TYR A  23      -1.171  12.891  -3.476  1.00  0.70           C  
ATOM    330  O   TYR A  23      -0.871  13.197  -2.314  1.00  0.70           O  
ATOM    331  CB  TYR A  23      -3.453  13.643  -4.119  1.00  0.70           C  
ATOM    332  CG  TYR A  23      -4.816  13.289  -4.627  1.00  0.70           C  
ATOM    333  CD1 TYR A  23      -5.925  13.525  -3.842  1.00  0.70           C  
ATOM    334  CD2 TYR A  23      -4.966  12.740  -5.868  1.00  0.70           C  
ATOM    335  CE1 TYR A  23      -7.181  13.234  -4.307  1.00  0.70           C  
ATOM    336  CE2 TYR A  23      -6.227  12.451  -6.343  1.00  0.70           C  
ATOM    337  CZ  TYR A  23      -7.334  12.702  -5.567  1.00  0.70           C  
ATOM    338  OH  TYR A  23      -8.603  12.418  -6.036  1.00  0.70           O  
ATOM    339  H   TYR A  23      -3.647  12.074  -1.989  1.00  0.70           H  
ATOM    340  HA  TYR A  23      -2.529  11.812  -4.701  1.00  0.70           H  
ATOM    341 1HB  TYR A  23      -3.570  14.242  -3.219  1.00  0.70           H  
ATOM    342 2HB  TYR A  23      -2.966  14.271  -4.868  1.00  0.70           H  
ATOM    343  HD1 TYR A  23      -5.809  13.953  -2.858  1.00  0.70           H  
ATOM    344  HD2 TYR A  23      -4.090  12.548  -6.478  1.00  0.70           H  
ATOM    345  HE1 TYR A  23      -8.050  13.434  -3.682  1.00  0.70           H  
ATOM    346  HE2 TYR A  23      -6.345  12.025  -7.339  1.00  0.70           H  
ATOM    347  HH  TYR A  23      -8.539  11.908  -6.850  1.00  0.70           H  
ATOM    348  N   ILE A  24      -0.334  12.988  -4.479  1.00  0.71           N  
ATOM    349  CA  ILE A  24       1.043  13.345  -4.231  1.00  0.71           C  
ATOM    350  C   ILE A  24       1.192  14.728  -3.612  1.00  0.71           C  
ATOM    351  O   ILE A  24       1.921  14.856  -2.634  1.00  0.71           O  
ATOM    352  CB  ILE A  24       1.850  13.197  -5.512  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       1.883  11.722  -5.842  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       3.285  13.758  -5.303  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       2.336  11.421  -7.187  1.00  0.71           C  
ATOM    356  H   ILE A  24      -0.658  12.732  -5.415  1.00  0.71           H  
ATOM    357  HA  ILE A  24       1.446  12.626  -3.519  1.00  0.71           H  
ATOM    358  HB  ILE A  24       1.338  13.695  -6.321  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       2.545  11.219  -5.142  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       0.879  11.325  -5.728  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       3.866  13.630  -6.217  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       3.228  14.818  -5.056  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       3.771  13.223  -4.485  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       2.326  10.342  -7.337  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.675  11.894  -7.910  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       3.329  11.802  -7.299  1.00  0.71           H  
ATOM    367  N   LEU A  25       0.484  15.755  -4.100  1.00  0.73           N  
ATOM    368  CA  LEU A  25       0.698  17.063  -3.474  1.00  0.73           C  
ATOM    369  C   LEU A  25       0.304  17.082  -2.015  1.00  0.73           C  
ATOM    370  O   LEU A  25       0.906  17.801  -1.206  1.00  0.73           O  
ATOM    371  CB  LEU A  25      -0.076  18.214  -4.107  1.00  0.73           C  
ATOM    372  CG  LEU A  25       0.295  18.637  -5.408  1.00  0.73           C  
ATOM    373  CD1 LEU A  25      -0.505  19.698  -5.809  1.00  0.73           C  
ATOM    374  CD2 LEU A  25       1.649  19.045  -5.421  1.00  0.73           C  
ATOM    375  H   LEU A  25      -0.141  15.628  -4.886  1.00  0.73           H  
ATOM    376  HA  LEU A  25       1.752  17.291  -3.538  1.00  0.73           H  
ATOM    377 1HB  LEU A  25      -1.126  17.940  -4.138  1.00  0.73           H  
ATOM    378 2HB  LEU A  25       0.041  19.073  -3.461  1.00  0.73           H  
ATOM    379  HG  LEU A  25       0.115  17.863  -6.070  1.00  0.73           H  
ATOM    380 1HD1 LEU A  25      -0.206  19.955  -6.772  1.00  0.73           H  
ATOM    381 2HD1 LEU A  25      -1.508  19.402  -5.797  1.00  0.73           H  
ATOM    382 3HD1 LEU A  25      -0.354  20.544  -5.143  1.00  0.73           H  
ATOM    383 1HD2 LEU A  25       1.919  19.377  -6.416  1.00  0.73           H  
ATOM    384 2HD2 LEU A  25       1.754  19.858  -4.720  1.00  0.73           H  
ATOM    385 3HD2 LEU A  25       2.257  18.221  -5.136  1.00  0.73           H  
ATOM    386  N   GLU A  26      -0.738  16.339  -1.666  1.00  0.75           N  
ATOM    387  CA  GLU A  26      -1.173  16.353  -0.287  1.00  0.75           C  
ATOM    388  C   GLU A  26      -0.080  15.755   0.578  1.00  0.75           C  
ATOM    389  O   GLU A  26       0.248  16.284   1.639  1.00  0.75           O  
ATOM    390  CB  GLU A  26      -2.480  15.591  -0.156  1.00  0.75           C  
ATOM    391  CG  GLU A  26      -3.654  16.294  -0.823  1.00  0.75           C  
ATOM    392  CD  GLU A  26      -4.902  15.477  -0.838  1.00  0.75           C  
ATOM    393  OE1 GLU A  26      -4.834  14.300  -0.545  1.00  0.75           O  
ATOM    394  OE2 GLU A  26      -5.941  16.026  -1.158  1.00  0.75           O  
ATOM    395  H   GLU A  26      -1.200  15.751  -2.346  1.00  0.75           H  
ATOM    396  HA  GLU A  26      -1.335  17.384   0.022  1.00  0.75           H  
ATOM    397 1HB  GLU A  26      -2.374  14.604  -0.611  1.00  0.75           H  
ATOM    398 2HB  GLU A  26      -2.715  15.447   0.898  1.00  0.75           H  
ATOM    399 1HG  GLU A  26      -3.848  17.231  -0.299  1.00  0.75           H  
ATOM    400 2HG  GLU A  26      -3.373  16.538  -1.849  1.00  0.75           H  
ATOM    401  N   ALA A  27       0.542  14.684   0.091  1.00  0.77           N  
ATOM    402  CA  ALA A  27       1.624  14.064   0.835  1.00  0.77           C  
ATOM    403  C   ALA A  27       2.801  15.021   1.005  1.00  0.77           C  
ATOM    404  O   ALA A  27       3.407  15.109   2.081  1.00  0.77           O  
ATOM    405  CB  ALA A  27       2.073  12.817   0.125  1.00  0.77           C  
ATOM    406  H   ALA A  27       0.232  14.277  -0.796  1.00  0.77           H  
ATOM    407  HA  ALA A  27       1.249  13.803   1.826  1.00  0.77           H  
ATOM    408 1HB  ALA A  27       2.864  12.337   0.700  1.00  0.77           H  
ATOM    409 2HB  ALA A  27       1.221  12.140   0.036  1.00  0.77           H  
ATOM    410 3HB  ALA A  27       2.441  13.072  -0.865  1.00  0.77           H  
ATOM    411  N   LEU A  28       3.093  15.782  -0.051  1.00  0.81           N  
ATOM    412  CA  LEU A  28       4.215  16.699   0.001  1.00  0.81           C  
ATOM    413  C   LEU A  28       3.932  17.776   1.028  1.00  0.81           C  
ATOM    414  O   LEU A  28       4.803  18.129   1.831  1.00  0.81           O  
ATOM    415  CB  LEU A  28       4.392  17.401  -1.339  1.00  0.81           C  
ATOM    416  CG  LEU A  28       4.726  16.553  -2.484  1.00  0.81           C  
ATOM    417  CD1 LEU A  28       4.770  17.432  -3.689  1.00  0.81           C  
ATOM    418  CD2 LEU A  28       5.950  15.802  -2.230  1.00  0.81           C  
ATOM    419  H   LEU A  28       2.557  15.671  -0.914  1.00  0.81           H  
ATOM    420  HA  LEU A  28       5.117  16.156   0.278  1.00  0.81           H  
ATOM    421 1HB  LEU A  28       3.466  17.918  -1.579  1.00  0.81           H  
ATOM    422 2HB  LEU A  28       5.167  18.142  -1.247  1.00  0.81           H  
ATOM    423  HG  LEU A  28       3.949  15.869  -2.633  1.00  0.81           H  
ATOM    424 1HD1 LEU A  28       4.925  16.844  -4.571  1.00  0.81           H  
ATOM    425 2HD1 LEU A  28       3.851  17.936  -3.766  1.00  0.81           H  
ATOM    426 3HD1 LEU A  28       5.561  18.162  -3.578  1.00  0.81           H  
ATOM    427 1HD2 LEU A  28       6.177  15.161  -3.077  1.00  0.81           H  
ATOM    428 2HD2 LEU A  28       6.756  16.505  -2.068  1.00  0.81           H  
ATOM    429 3HD2 LEU A  28       5.813  15.189  -1.343  1.00  0.81           H  
ATOM    430  N   SER A  29       2.671  18.235   1.046  1.00  0.85           N  
ATOM    431  CA  SER A  29       2.227  19.275   1.956  1.00  0.85           C  
ATOM    432  C   SER A  29       2.318  18.785   3.398  1.00  0.85           C  
ATOM    433  O   SER A  29       2.813  19.500   4.271  1.00  0.85           O  
ATOM    434  CB  SER A  29       0.792  19.662   1.628  1.00  0.85           C  
ATOM    435  OG  SER A  29       0.696  20.228   0.346  1.00  0.85           O  
ATOM    436  H   SER A  29       2.007  17.881   0.359  1.00  0.85           H  
ATOM    437  HA  SER A  29       2.875  20.144   1.833  1.00  0.85           H  
ATOM    438 1HB  SER A  29       0.158  18.785   1.685  1.00  0.85           H  
ATOM    439 2HB  SER A  29       0.432  20.369   2.369  1.00  0.85           H  
ATOM    440  HG  SER A  29       1.037  19.536  -0.267  1.00  0.85           H  
ATOM    441  N   ASP A  30       1.906  17.534   3.647  1.00  0.89           N  
ATOM    442  CA  ASP A  30       1.972  16.953   4.989  1.00  0.89           C  
ATOM    443  C   ASP A  30       3.413  16.890   5.490  1.00  0.89           C  
ATOM    444  O   ASP A  30       3.682  17.058   6.681  1.00  0.89           O  
ATOM    445  CB  ASP A  30       1.333  15.558   5.033  1.00  0.89           C  
ATOM    446  CG  ASP A  30      -0.217  15.577   4.968  1.00  0.89           C  
ATOM    447  OD1 ASP A  30      -0.799  16.633   5.111  1.00  0.89           O  
ATOM    448  OD2 ASP A  30      -0.796  14.522   4.825  1.00  0.89           O  
ATOM    449  H   ASP A  30       1.500  16.986   2.888  1.00  0.89           H  
ATOM    450  HA  ASP A  30       1.411  17.596   5.665  1.00  0.89           H  
ATOM    451 1HB  ASP A  30       1.704  14.975   4.187  1.00  0.89           H  
ATOM    452 2HB  ASP A  30       1.641  15.047   5.941  1.00  0.89           H  
ATOM    453  N   ALA A  31       4.347  16.692   4.559  1.00  0.94           N  
ATOM    454  CA  ALA A  31       5.773  16.630   4.850  1.00  0.94           C  
ATOM    455  C   ALA A  31       6.406  18.024   4.987  1.00  0.94           C  
ATOM    456  O   ALA A  31       7.608  18.137   5.238  1.00  0.94           O  
ATOM    457  CB  ALA A  31       6.483  15.863   3.761  1.00  0.94           C  
ATOM    458  H   ALA A  31       4.046  16.524   3.597  1.00  0.94           H  
ATOM    459  HA  ALA A  31       5.900  16.108   5.797  1.00  0.94           H  
ATOM    460 1HB  ALA A  31       7.543  15.790   3.994  1.00  0.94           H  
ATOM    461 2HB  ALA A  31       6.052  14.865   3.683  1.00  0.94           H  
ATOM    462 3HB  ALA A  31       6.349  16.388   2.822  1.00  0.94           H  
ATOM    463  N   GLY A  32       5.612  19.082   4.796  1.00  0.99           N  
ATOM    464  CA  GLY A  32       6.077  20.459   4.888  1.00  0.99           C  
ATOM    465  C   GLY A  32       6.581  21.077   3.579  1.00  0.99           C  
ATOM    466  O   GLY A  32       7.122  22.186   3.595  1.00  0.99           O  
ATOM    467  H   GLY A  32       4.624  18.949   4.599  1.00  0.99           H  
ATOM    468 1HA  GLY A  32       5.255  21.067   5.268  1.00  0.99           H  
ATOM    469 2HA  GLY A  32       6.867  20.513   5.635  1.00  0.99           H  
ATOM    470  N   TRP A  33       6.449  20.377   2.451  1.00  1.03           N  
ATOM    471  CA  TRP A  33       6.924  20.954   1.197  1.00  1.03           C  
ATOM    472  C   TRP A  33       5.822  21.767   0.519  1.00  1.03           C  
ATOM    473  O   TRP A  33       4.784  21.242   0.109  1.00  1.03           O  
ATOM    474  CB  TRP A  33       7.457  19.877   0.266  1.00  1.03           C  
ATOM    475  CG  TRP A  33       8.028  20.426  -1.003  1.00  1.03           C  
ATOM    476  CD1 TRP A  33       7.493  20.368  -2.253  1.00  1.03           C  
ATOM    477  CD2 TRP A  33       9.280  21.144  -1.133  1.00  1.03           C  
ATOM    478  NE1 TRP A  33       8.321  21.008  -3.151  1.00  1.03           N  
ATOM    479  CE2 TRP A  33       9.416  21.492  -2.472  1.00  1.03           C  
ATOM    480  CE3 TRP A  33      10.277  21.520  -0.224  1.00  1.03           C  
ATOM    481  CZ2 TRP A  33      10.509  22.206  -2.931  1.00  1.03           C  
ATOM    482  CZ3 TRP A  33      11.371  22.228  -0.690  1.00  1.03           C  
ATOM    483  CH2 TRP A  33      11.482  22.563  -2.010  1.00  1.03           C  
ATOM    484  H   TRP A  33       5.980  19.473   2.448  1.00  1.03           H  
ATOM    485  HA  TRP A  33       7.750  21.627   1.420  1.00  1.03           H  
ATOM    486 1HB  TRP A  33       8.228  19.332   0.787  1.00  1.03           H  
ATOM    487 2HB  TRP A  33       6.673  19.179   0.032  1.00  1.03           H  
ATOM    488  HD1 TRP A  33       6.553  19.896  -2.498  1.00  1.03           H  
ATOM    489  HE1 TRP A  33       8.160  21.112  -4.141  1.00  1.03           H  
ATOM    490  HE3 TRP A  33      10.194  21.259   0.829  1.00  1.03           H  
ATOM    491  HZ2 TRP A  33      10.618  22.484  -3.972  1.00  1.03           H  
ATOM    492  HZ3 TRP A  33      12.143  22.515   0.023  1.00  1.03           H  
ATOM    493  HH2 TRP A  33      12.356  23.121  -2.346  1.00  1.03           H  
ATOM    494  N   ASP A  34       6.072  23.059   0.350  1.00  1.06           N  
ATOM    495  CA  ASP A  34       5.061  23.971  -0.178  1.00  1.06           C  
ATOM    496  C   ASP A  34       4.944  23.987  -1.699  1.00  1.06           C  
ATOM    497  O   ASP A  34       5.310  24.971  -2.339  1.00  1.06           O  
ATOM    498  CB  ASP A  34       5.357  25.396   0.308  1.00  1.06           C  
ATOM    499  CG  ASP A  34       4.236  26.445   0.049  1.00  1.06           C  
ATOM    500  OD1 ASP A  34       3.109  26.070  -0.166  1.00  1.06           O  
ATOM    501  OD2 ASP A  34       4.543  27.617   0.085  1.00  1.06           O  
ATOM    502  H   ASP A  34       6.961  23.426   0.658  1.00  1.06           H  
ATOM    503  HA  ASP A  34       4.094  23.665   0.224  1.00  1.06           H  
ATOM    504 1HB  ASP A  34       5.555  25.370   1.381  1.00  1.06           H  
ATOM    505 2HB  ASP A  34       6.267  25.751  -0.175  1.00  1.06           H  
ATOM    506  N   ARG A  35       4.425  22.912  -2.281  1.00  1.06           N  
ATOM    507  CA  ARG A  35       4.212  22.924  -3.730  1.00  1.06           C  
ATOM    508  C   ARG A  35       2.840  23.598  -3.960  1.00  1.06           C  
ATOM    509  O   ARG A  35       1.847  23.122  -3.414  1.00  1.06           O  
ATOM    510  CB  ARG A  35       4.236  21.531  -4.339  1.00  1.06           C  
ATOM    511  CG  ARG A  35       4.071  21.520  -5.857  1.00  1.06           C  
ATOM    512  CD  ARG A  35       5.292  22.016  -6.530  1.00  1.06           C  
ATOM    513  NE  ARG A  35       5.104  22.170  -7.963  1.00  1.06           N  
ATOM    514  CZ  ARG A  35       5.951  22.841  -8.767  1.00  1.06           C  
ATOM    515  NH1 ARG A  35       7.027  23.398  -8.254  1.00  1.06           N  
ATOM    516  NH2 ARG A  35       5.701  22.954 -10.054  1.00  1.06           N  
ATOM    517  H   ARG A  35       4.185  22.119  -1.684  1.00  1.06           H  
ATOM    518  HA  ARG A  35       5.021  23.469  -4.191  1.00  1.06           H  
ATOM    519 1HB  ARG A  35       5.186  21.060  -4.117  1.00  1.06           H  
ATOM    520 2HB  ARG A  35       3.469  20.930  -3.880  1.00  1.06           H  
ATOM    521 1HG  ARG A  35       3.921  20.507  -6.201  1.00  1.06           H  
ATOM    522 2HG  ARG A  35       3.218  22.143  -6.150  1.00  1.06           H  
ATOM    523 1HD  ARG A  35       5.594  22.968  -6.113  1.00  1.06           H  
ATOM    524 2HD  ARG A  35       6.094  21.293  -6.375  1.00  1.06           H  
ATOM    525  HE  ARG A  35       4.278  21.760  -8.383  1.00  1.06           H  
ATOM    526 1HH1 ARG A  35       7.217  23.314  -7.267  1.00  1.06           H  
ATOM    527 2HH1 ARG A  35       7.659  23.915  -8.846  1.00  1.06           H  
ATOM    528 1HH2 ARG A  35       4.875  22.523 -10.455  1.00  1.06           H  
ATOM    529 2HH2 ARG A  35       6.336  23.461 -10.650  1.00  1.06           H  
ATOM    530  N   PRO A  36       2.735  24.701  -4.730  1.00  1.04           N  
ATOM    531  CA  PRO A  36       1.510  25.455  -4.952  1.00  1.04           C  
ATOM    532  C   PRO A  36       0.361  24.675  -5.552  1.00  1.04           C  
ATOM    533  O   PRO A  36       0.561  23.766  -6.357  1.00  1.04           O  
ATOM    534  CB  PRO A  36       1.948  26.532  -5.952  1.00  1.04           C  
ATOM    535  CG  PRO A  36       3.425  26.689  -5.727  1.00  1.04           C  
ATOM    536  CD  PRO A  36       3.920  25.314  -5.385  1.00  1.04           C  
ATOM    537  HA  PRO A  36       1.201  25.912  -3.999  1.00  1.04           H  
ATOM    538 1HB  PRO A  36       1.701  26.209  -6.980  1.00  1.04           H  
ATOM    539 2HB  PRO A  36       1.387  27.460  -5.770  1.00  1.04           H  
ATOM    540 1HG  PRO A  36       3.902  27.095  -6.632  1.00  1.04           H  
ATOM    541 2HG  PRO A  36       3.610  27.410  -4.915  1.00  1.04           H  
ATOM    542 1HD  PRO A  36       4.194  24.779  -6.296  1.00  1.04           H  
ATOM    543 2HD  PRO A  36       4.755  25.468  -4.697  1.00  1.04           H  
ATOM    544  N   TYR A  37      -0.846  25.086  -5.169  1.00  1.00           N  
ATOM    545  CA  TYR A  37      -2.091  24.564  -5.711  1.00  1.00           C  
ATOM    546  C   TYR A  37      -2.952  25.778  -6.041  1.00  1.00           C  
ATOM    547  O   TYR A  37      -3.069  26.665  -5.197  1.00  1.00           O  
ATOM    548  CB  TYR A  37      -2.940  23.837  -4.669  1.00  1.00           C  
ATOM    549  CG  TYR A  37      -2.457  22.698  -3.845  1.00  1.00           C  
ATOM    550  CD1 TYR A  37      -1.743  22.971  -2.699  1.00  1.00           C  
ATOM    551  CD2 TYR A  37      -2.854  21.419  -4.120  1.00  1.00           C  
ATOM    552  CE1 TYR A  37      -1.414  21.962  -1.837  1.00  1.00           C  
ATOM    553  CE2 TYR A  37      -2.547  20.405  -3.244  1.00  1.00           C  
ATOM    554  CZ  TYR A  37      -1.827  20.683  -2.103  1.00  1.00           C  
ATOM    555  OH  TYR A  37      -1.536  19.698  -1.215  1.00  1.00           O  
ATOM    556  H   TYR A  37      -0.906  25.821  -4.480  1.00  1.00           H  
ATOM    557  HA  TYR A  37      -1.921  23.992  -6.607  1.00  1.00           H  
ATOM    558 1HB  TYR A  37      -3.302  24.590  -3.967  1.00  1.00           H  
ATOM    559 2HB  TYR A  37      -3.826  23.479  -5.187  1.00  1.00           H  
ATOM    560  HD1 TYR A  37      -1.450  23.995  -2.469  1.00  1.00           H  
ATOM    561  HD2 TYR A  37      -3.422  21.212  -5.010  1.00  1.00           H  
ATOM    562  HE1 TYR A  37      -0.854  22.180  -0.928  1.00  1.00           H  
ATOM    563  HE2 TYR A  37      -2.878  19.387  -3.448  1.00  1.00           H  
ATOM    564  HH  TYR A  37      -0.798  19.979  -0.648  1.00  1.00           H  
ATOM    565  N   ASN A  38      -3.616  25.797  -7.193  1.00  0.94           N  
ATOM    566  CA  ASN A  38      -4.583  26.871  -7.456  1.00  0.94           C  
ATOM    567  C   ASN A  38      -6.021  26.376  -7.559  1.00  0.94           C  
ATOM    568  O   ASN A  38      -6.954  27.098  -7.210  1.00  0.94           O  
ATOM    569  CB  ASN A  38      -4.261  27.670  -8.708  1.00  0.94           C  
ATOM    570  CG  ASN A  38      -3.003  28.491  -8.629  1.00  0.94           C  
ATOM    571  OD1 ASN A  38      -2.675  29.076  -7.592  1.00  0.94           O  
ATOM    572  ND2 ASN A  38      -2.312  28.588  -9.730  1.00  0.94           N  
ATOM    573  H   ASN A  38      -3.453  25.073  -7.873  1.00  0.94           H  
ATOM    574  HA  ASN A  38      -4.560  27.566  -6.616  1.00  0.94           H  
ATOM    575 1HB  ASN A  38      -4.171  26.982  -9.552  1.00  0.94           H  
ATOM    576 2HB  ASN A  38      -5.098  28.333  -8.931  1.00  0.94           H  
ATOM    577 1HD2 ASN A  38      -1.473  29.135  -9.748  1.00  0.94           H  
ATOM    578 2HD2 ASN A  38      -2.621  28.120 -10.557  1.00  0.94           H  
ATOM    579  N   CYS A  39      -6.201  25.162  -8.069  1.00  0.88           N  
ATOM    580  CA  CYS A  39      -7.549  24.679  -8.354  1.00  0.88           C  
ATOM    581  C   CYS A  39      -7.873  23.363  -7.655  1.00  0.88           C  
ATOM    582  O   CYS A  39      -9.001  23.156  -7.201  1.00  0.88           O  
ATOM    583  CB  CYS A  39      -7.697  24.500  -9.862  1.00  0.88           C  
ATOM    584  SG  CYS A  39      -7.252  25.984 -10.795  1.00  0.88           S  
ATOM    585  H   CYS A  39      -5.405  24.596  -8.308  1.00  0.88           H  
ATOM    586  HA  CYS A  39      -8.261  25.433  -8.019  1.00  0.88           H  
ATOM    587 1HB  CYS A  39      -7.066  23.680 -10.200  1.00  0.88           H  
ATOM    588 2HB  CYS A  39      -8.729  24.245 -10.102  1.00  0.88           H  
ATOM    589  N   ARG A  40      -6.889  22.451  -7.616  1.00  0.82           N  
ATOM    590  CA  ARG A  40      -7.020  21.076  -7.097  1.00  0.82           C  
ATOM    591  C   ARG A  40      -8.032  20.226  -7.878  1.00  0.82           C  
ATOM    592  O   ARG A  40      -8.453  19.170  -7.414  1.00  0.82           O  
ATOM    593  CB  ARG A  40      -7.408  21.082  -5.613  1.00  0.82           C  
ATOM    594  CG  ARG A  40      -6.408  21.781  -4.735  1.00  0.82           C  
ATOM    595  CD  ARG A  40      -6.704  21.728  -3.267  1.00  0.82           C  
ATOM    596  NE  ARG A  40      -6.549  20.387  -2.671  1.00  0.82           N  
ATOM    597  CZ  ARG A  40      -6.878  20.105  -1.385  1.00  0.82           C  
ATOM    598  NH1 ARG A  40      -7.365  21.066  -0.626  1.00  0.82           N  
ATOM    599  NH2 ARG A  40      -6.722  18.891  -0.859  1.00  0.82           N  
ATOM    600  H   ARG A  40      -5.992  22.716  -7.983  1.00  0.82           H  
ATOM    601  HA  ARG A  40      -6.045  20.597  -7.178  1.00  0.82           H  
ATOM    602 1HB  ARG A  40      -8.379  21.543  -5.464  1.00  0.82           H  
ATOM    603 2HB  ARG A  40      -7.484  20.053  -5.263  1.00  0.82           H  
ATOM    604 1HG  ARG A  40      -5.496  21.281  -4.889  1.00  0.82           H  
ATOM    605 2HG  ARG A  40      -6.313  22.826  -5.033  1.00  0.82           H  
ATOM    606 1HD  ARG A  40      -6.022  22.405  -2.751  1.00  0.82           H  
ATOM    607 2HD  ARG A  40      -7.729  22.055  -3.099  1.00  0.82           H  
ATOM    608  HE  ARG A  40      -6.173  19.641  -3.243  1.00  0.82           H  
ATOM    609 1HH1 ARG A  40      -7.490  21.995  -1.003  1.00  0.82           H  
ATOM    610 2HH1 ARG A  40      -7.614  20.873   0.333  1.00  0.82           H  
ATOM    611 1HH2 ARG A  40      -6.342  18.093  -1.389  1.00  0.82           H  
ATOM    612 2HH2 ARG A  40      -6.979  18.728   0.100  1.00  0.82           H  
ATOM    613  N   GLN A  41      -8.386  20.670  -9.090  1.00  0.77           N  
ATOM    614  CA  GLN A  41      -9.351  19.949  -9.916  1.00  0.77           C  
ATOM    615  C   GLN A  41      -8.698  19.104 -11.007  1.00  0.77           C  
ATOM    616  O   GLN A  41      -9.378  18.368 -11.713  1.00  0.77           O  
ATOM    617  CB  GLN A  41     -10.314  20.936 -10.589  1.00  0.77           C  
ATOM    618  CG  GLN A  41     -11.054  21.850  -9.629  1.00  0.77           C  
ATOM    619  CD  GLN A  41     -11.862  21.134  -8.577  1.00  0.77           C  
ATOM    620  OE1 GLN A  41     -12.754  20.325  -8.860  1.00  0.77           O  
ATOM    621  NE2 GLN A  41     -11.535  21.442  -7.324  1.00  0.77           N  
ATOM    622  H   GLN A  41      -8.013  21.547  -9.411  1.00  0.77           H  
ATOM    623  HA  GLN A  41      -9.923  19.281  -9.272  1.00  0.77           H  
ATOM    624 1HB  GLN A  41      -9.759  21.567 -11.279  1.00  0.77           H  
ATOM    625 2HB  GLN A  41     -11.052  20.384 -11.170  1.00  0.77           H  
ATOM    626 1HG  GLN A  41     -10.337  22.478  -9.130  1.00  0.77           H  
ATOM    627 2HG  GLN A  41     -11.739  22.470 -10.206  1.00  0.77           H  
ATOM    628 1HE2 GLN A  41     -12.012  21.016  -6.557  1.00  0.77           H  
ATOM    629 2HE2 GLN A  41     -10.779  22.116  -7.158  1.00  0.77           H  
ATOM    630  N   GLY A  42      -7.386  19.270 -11.203  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -6.685  18.596 -12.304  1.00  0.73           C  
ATOM    632  C   GLY A  42      -6.817  19.381 -13.607  1.00  0.73           C  
ATOM    633  O   GLY A  42      -6.463  18.878 -14.680  1.00  0.73           O  
ATOM    634  H   GLY A  42      -6.870  19.859 -10.569  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -5.632  18.467 -12.048  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -7.105  17.603 -12.451  1.00  0.73           H  
ATOM    637  N   ALA A  43      -7.415  20.575 -13.500  1.00  0.71           N  
ATOM    638  CA  ALA A  43      -7.678  21.503 -14.601  1.00  0.71           C  
ATOM    639  C   ALA A  43      -6.639  22.616 -14.721  1.00  0.71           C  
ATOM    640  O   ALA A  43      -6.695  23.416 -15.657  1.00  0.71           O  
ATOM    641  CB  ALA A  43      -9.040  22.140 -14.402  1.00  0.71           C  
ATOM    642  H   ALA A  43      -7.696  20.865 -12.578  1.00  0.71           H  
ATOM    643  HA  ALA A  43      -7.676  20.936 -15.530  1.00  0.71           H  
ATOM    644 1HB  ALA A  43      -9.253  22.805 -15.237  1.00  0.71           H  
ATOM    645 2HB  ALA A  43      -9.804  21.361 -14.352  1.00  0.71           H  
ATOM    646 3HB  ALA A  43      -9.038  22.711 -13.474  1.00  0.71           H  
ATOM    647  N   CYS A  44      -5.709  22.687 -13.774  1.00  0.70           N  
ATOM    648  CA  CYS A  44      -4.747  23.783 -13.755  1.00  0.70           C  
ATOM    649  C   CYS A  44      -3.315  23.257 -13.711  1.00  0.70           C  
ATOM    650  O   CYS A  44      -2.987  22.374 -12.920  1.00  0.70           O  
ATOM    651  CB  CYS A  44      -5.061  24.687 -12.567  1.00  0.70           C  
ATOM    652  SG  CYS A  44      -6.778  25.322 -12.657  1.00  0.70           S  
ATOM    653  H   CYS A  44      -5.681  21.986 -13.053  1.00  0.70           H  
ATOM    654  HA  CYS A  44      -4.866  24.367 -14.667  1.00  0.70           H  
ATOM    655 1HB  CYS A  44      -4.935  24.139 -11.635  1.00  0.70           H  
ATOM    656 2HB  CYS A  44      -4.382  25.537 -12.554  1.00  0.70           H  
ATOM    657  N   ALA A  45      -2.459  23.853 -14.538  1.00  0.69           N  
ATOM    658  CA  ALA A  45      -1.071  23.424 -14.741  1.00  0.69           C  
ATOM    659  C   ALA A  45      -0.052  23.862 -13.702  1.00  0.69           C  
ATOM    660  O   ALA A  45       1.108  23.456 -13.778  1.00  0.69           O  
ATOM    661  CB  ALA A  45      -0.607  23.921 -16.071  1.00  0.69           C  
ATOM    662  H   ALA A  45      -2.809  24.604 -15.119  1.00  0.69           H  
ATOM    663  HA  ALA A  45      -1.073  22.347 -14.762  1.00  0.69           H  
ATOM    664 1HB  ALA A  45       0.390  23.552 -16.273  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -1.277  23.571 -16.811  1.00  0.69           H  
ATOM    666 3HB  ALA A  45      -0.594  25.011 -16.072  1.00  0.69           H  
ATOM    667  N   THR A  46      -0.457  24.653 -12.719  1.00  0.68           N  
ATOM    668  CA  THR A  46       0.487  25.170 -11.717  1.00  0.68           C  
ATOM    669  C   THR A  46       1.179  24.064 -10.928  1.00  0.68           C  
ATOM    670  O   THR A  46       2.222  24.277 -10.311  1.00  0.68           O  
ATOM    671  CB  THR A  46      -0.187  26.133 -10.734  1.00  0.68           C  
ATOM    672  OG1 THR A  46       0.820  26.938 -10.115  1.00  0.68           O  
ATOM    673  CG2 THR A  46      -0.939  25.383  -9.642  1.00  0.68           C  
ATOM    674  H   THR A  46      -1.426  24.930 -12.682  1.00  0.68           H  
ATOM    675  HA  THR A  46       1.261  25.726 -12.240  1.00  0.68           H  
ATOM    676  HB  THR A  46      -0.872  26.770 -11.285  1.00  0.68           H  
ATOM    677  HG1 THR A  46       1.438  27.246 -10.798  1.00  0.68           H  
ATOM    678 1HG2 THR A  46      -1.390  26.083  -8.960  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -1.711  24.757 -10.086  1.00  0.68           H  
ATOM    680 3HG2 THR A  46      -0.234  24.772  -9.093  1.00  0.68           H  
ATOM    681  N   CYS A  47       0.568  22.889 -10.917  1.00  0.67           N  
ATOM    682  CA  CYS A  47       1.079  21.757 -10.191  1.00  0.67           C  
ATOM    683  C   CYS A  47       1.644  20.705 -11.145  1.00  0.67           C  
ATOM    684  O   CYS A  47       1.828  19.535 -10.756  1.00  0.67           O  
ATOM    685  CB  CYS A  47      -0.036  21.097  -9.466  1.00  0.67           C  
ATOM    686  SG  CYS A  47      -0.939  22.101  -8.321  1.00  0.67           S  
ATOM    687  H   CYS A  47      -0.288  22.791 -11.443  1.00  0.67           H  
ATOM    688  HA  CYS A  47       1.852  22.087  -9.499  1.00  0.67           H  
ATOM    689 1HB  CYS A  47      -0.739  20.693 -10.194  1.00  0.67           H  
ATOM    690 2HB  CYS A  47       0.405  20.283  -8.922  1.00  0.67           H  
ATOM    691  HG  CYS A  47       0.118  22.579  -7.613  1.00  0.67           H  
ATOM    692  N   GLY A  48       1.831  21.083 -12.410  1.00  0.66           N  
ATOM    693  CA  GLY A  48       2.346  20.143 -13.383  1.00  0.66           C  
ATOM    694  C   GLY A  48       3.772  19.745 -13.080  1.00  0.66           C  
ATOM    695  O   GLY A  48       4.624  20.596 -12.800  1.00  0.66           O  
ATOM    696  H   GLY A  48       1.638  22.039 -12.707  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       1.724  19.257 -13.387  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       2.295  20.589 -14.373  1.00  0.66           H  
ATOM    699  N   CYS A  49       4.028  18.451 -13.201  1.00  0.64           N  
ATOM    700  CA  CYS A  49       5.338  17.862 -12.972  1.00  0.64           C  
ATOM    701  C   CYS A  49       5.657  16.843 -14.082  1.00  0.64           C  
ATOM    702  O   CYS A  49       4.772  16.483 -14.866  1.00  0.64           O  
ATOM    703  CB  CYS A  49       5.384  17.233 -11.576  1.00  0.64           C  
ATOM    704  SG  CYS A  49       5.048  18.403 -10.189  1.00  0.64           S  
ATOM    705  H   CYS A  49       3.251  17.831 -13.417  1.00  0.64           H  
ATOM    706  HA  CYS A  49       6.091  18.644 -12.987  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       4.704  16.393 -11.501  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       6.364  16.882 -11.439  1.00  0.64           H  
ATOM    709  HG  CYS A  49       3.702  18.228 -10.165  1.00  0.64           H  
ATOM    710  N   LYS A  50       6.909  16.374 -14.164  1.00  0.63           N  
ATOM    711  CA  LYS A  50       7.262  15.360 -15.171  1.00  0.63           C  
ATOM    712  C   LYS A  50       7.914  14.139 -14.558  1.00  0.63           C  
ATOM    713  O   LYS A  50       8.886  14.239 -13.810  1.00  0.63           O  
ATOM    714  CB  LYS A  50       8.196  15.908 -16.247  1.00  0.63           C  
ATOM    715  CG  LYS A  50       8.543  14.895 -17.323  1.00  0.63           C  
ATOM    716  CD  LYS A  50       9.427  15.479 -18.402  1.00  0.63           C  
ATOM    717  CE  LYS A  50       9.768  14.406 -19.422  1.00  0.63           C  
ATOM    718  NZ  LYS A  50      10.650  14.910 -20.507  1.00  0.63           N  
ATOM    719  H   LYS A  50       7.615  16.727 -13.518  1.00  0.63           H  
ATOM    720  HA  LYS A  50       6.350  15.030 -15.655  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       7.737  16.772 -16.726  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       9.130  16.233 -15.789  1.00  0.63           H  
ATOM    723 1HG  LYS A  50       9.062  14.045 -16.878  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       7.622  14.528 -17.783  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       8.904  16.298 -18.902  1.00  0.63           H  
ATOM    726 2HD  LYS A  50      10.345  15.863 -17.957  1.00  0.63           H  
ATOM    727 1HE  LYS A  50      10.267  13.582 -18.910  1.00  0.63           H  
ATOM    728 2HE  LYS A  50       8.846  14.038 -19.861  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50      10.841  14.157 -21.155  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50      10.187  15.662 -20.996  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50      11.514  15.245 -20.113  1.00  0.63           H  
ATOM    732  N   ILE A  51       7.400  12.971 -14.900  1.00  0.62           N  
ATOM    733  CA  ILE A  51       7.933  11.747 -14.349  1.00  0.62           C  
ATOM    734  C   ILE A  51       9.108  11.291 -15.182  1.00  0.62           C  
ATOM    735  O   ILE A  51       9.013  11.161 -16.402  1.00  0.62           O  
ATOM    736  CB  ILE A  51       6.842  10.675 -14.276  1.00  0.62           C  
ATOM    737  CG1 ILE A  51       5.722  11.235 -13.498  1.00  0.62           C  
ATOM    738  CG2 ILE A  51       7.373   9.416 -13.596  1.00  0.62           C  
ATOM    739  CD1 ILE A  51       6.121  11.642 -12.192  1.00  0.62           C  
ATOM    740  H   ILE A  51       6.614  12.936 -15.540  1.00  0.62           H  
ATOM    741  HA  ILE A  51       8.288  11.935 -13.339  1.00  0.62           H  
ATOM    742  HB  ILE A  51       6.480  10.440 -15.277  1.00  0.62           H  
ATOM    743 1HG1 ILE A  51       5.293  12.088 -14.034  1.00  0.62           H  
ATOM    744 2HG1 ILE A  51       4.998  10.512 -13.373  1.00  0.62           H  
ATOM    745 1HG2 ILE A  51       6.580   8.674 -13.530  1.00  0.62           H  
ATOM    746 2HG2 ILE A  51       8.195   9.008 -14.175  1.00  0.62           H  
ATOM    747 3HG2 ILE A  51       7.726   9.660 -12.595  1.00  0.62           H  
ATOM    748 1HD1 ILE A  51       5.270  12.040 -11.662  1.00  0.62           H  
ATOM    749 2HD1 ILE A  51       6.534  10.789 -11.652  1.00  0.62           H  
ATOM    750 3HD1 ILE A  51       6.866  12.389 -12.306  1.00  0.62           H  
ATOM    751  N   LEU A  52      10.231  11.104 -14.511  1.00  0.61           N  
ATOM    752  CA  LEU A  52      11.469  10.724 -15.156  1.00  0.61           C  
ATOM    753  C   LEU A  52      11.581   9.203 -15.116  1.00  0.61           C  
ATOM    754  O   LEU A  52      12.112   8.573 -16.034  1.00  0.61           O  
ATOM    755  CB  LEU A  52      12.618  11.402 -14.420  1.00  0.61           C  
ATOM    756  CG  LEU A  52      12.487  12.948 -14.357  1.00  0.61           C  
ATOM    757  CD1 LEU A  52      13.654  13.521 -13.575  1.00  0.61           C  
ATOM    758  CD2 LEU A  52      12.386  13.523 -15.764  1.00  0.61           C  
ATOM    759  H   LEU A  52      10.219  11.225 -13.506  1.00  0.61           H  
ATOM    760  HA  LEU A  52      11.451  11.054 -16.192  1.00  0.61           H  
ATOM    761 1HB  LEU A  52      12.646  11.024 -13.398  1.00  0.61           H  
ATOM    762 2HB  LEU A  52      13.555  11.152 -14.914  1.00  0.61           H  
ATOM    763  HG  LEU A  52      11.573  13.206 -13.812  1.00  0.61           H  
ATOM    764 1HD1 LEU A  52      13.551  14.596 -13.506  1.00  0.61           H  
ATOM    765 2HD1 LEU A  52      13.665  13.103 -12.586  1.00  0.61           H  
ATOM    766 3HD1 LEU A  52      14.585  13.279 -14.083  1.00  0.61           H  
ATOM    767 1HD2 LEU A  52      12.272  14.611 -15.703  1.00  0.61           H  
ATOM    768 2HD2 LEU A  52      13.288  13.283 -16.324  1.00  0.61           H  
ATOM    769 3HD2 LEU A  52      11.518  13.097 -16.268  1.00  0.61           H  
ATOM    770  N   SER A  53      11.038   8.619 -14.048  1.00  0.61           N  
ATOM    771  CA  SER A  53      10.989   7.164 -13.898  1.00  0.61           C  
ATOM    772  C   SER A  53       9.833   6.790 -12.981  1.00  0.61           C  
ATOM    773  O   SER A  53       9.493   7.554 -12.083  1.00  0.61           O  
ATOM    774  CB  SER A  53      12.296   6.627 -13.348  1.00  0.61           C  
ATOM    775  OG  SER A  53      12.513   7.059 -12.030  1.00  0.61           O  
ATOM    776  H   SER A  53      10.649   9.221 -13.324  1.00  0.61           H  
ATOM    777  HA  SER A  53      10.809   6.717 -14.877  1.00  0.61           H  
ATOM    778 1HB  SER A  53      12.282   5.539 -13.379  1.00  0.61           H  
ATOM    779 2HB  SER A  53      13.118   6.961 -13.981  1.00  0.61           H  
ATOM    780  HG  SER A  53      13.381   6.724 -11.787  1.00  0.61           H  
ATOM    781  N   GLY A  54       9.313   5.571 -13.121  1.00  0.61           N  
ATOM    782  CA  GLY A  54       8.218   5.100 -12.265  1.00  0.61           C  
ATOM    783  C   GLY A  54       6.868   5.464 -12.878  1.00  0.61           C  
ATOM    784  O   GLY A  54       6.822   6.115 -13.924  1.00  0.61           O  
ATOM    785  H   GLY A  54       9.652   4.971 -13.859  1.00  0.61           H  
ATOM    786 1HA  GLY A  54       8.284   4.020 -12.137  1.00  0.61           H  
ATOM    787 2HA  GLY A  54       8.301   5.539 -11.278  1.00  0.61           H  
ATOM    788  N   GLU A  55       5.775   5.025 -12.247  1.00  0.62           N  
ATOM    789  CA  GLU A  55       4.435   5.261 -12.775  1.00  0.62           C  
ATOM    790  C   GLU A  55       3.457   5.867 -11.760  1.00  0.62           C  
ATOM    791  O   GLU A  55       3.640   5.771 -10.534  1.00  0.62           O  
ATOM    792  CB  GLU A  55       3.859   3.958 -13.341  1.00  0.62           C  
ATOM    793  CG  GLU A  55       4.635   3.374 -14.530  1.00  0.62           C  
ATOM    794  CD  GLU A  55       4.017   2.110 -15.099  1.00  0.62           C  
ATOM    795  OE1 GLU A  55       3.007   1.681 -14.593  1.00  0.62           O  
ATOM    796  OE2 GLU A  55       4.560   1.580 -16.041  1.00  0.62           O  
ATOM    797  H   GLU A  55       5.876   4.481 -11.399  1.00  0.62           H  
ATOM    798  HA  GLU A  55       4.519   5.969 -13.600  1.00  0.62           H  
ATOM    799 1HB  GLU A  55       3.840   3.202 -12.553  1.00  0.62           H  
ATOM    800 2HB  GLU A  55       2.830   4.124 -13.660  1.00  0.62           H  
ATOM    801 1HG  GLU A  55       4.691   4.128 -15.316  1.00  0.62           H  
ATOM    802 2HG  GLU A  55       5.651   3.151 -14.211  1.00  0.62           H  
ATOM    803  N   PHE A  56       2.408   6.483 -12.303  1.00  0.62           N  
ATOM    804  CA  PHE A  56       1.355   7.136 -11.533  1.00  0.62           C  
ATOM    805  C   PHE A  56      -0.004   7.028 -12.228  1.00  0.62           C  
ATOM    806  O   PHE A  56      -0.074   6.820 -13.441  1.00  0.62           O  
ATOM    807  CB  PHE A  56       1.716   8.609 -11.405  1.00  0.62           C  
ATOM    808  CG  PHE A  56       1.712   9.257 -12.754  1.00  0.62           C  
ATOM    809  CD1 PHE A  56       0.601   9.905 -13.238  1.00  0.62           C  
ATOM    810  CD2 PHE A  56       2.813   9.159 -13.568  1.00  0.62           C  
ATOM    811  CE1 PHE A  56       0.610  10.464 -14.511  1.00  0.62           C  
ATOM    812  CE2 PHE A  56       2.828   9.717 -14.839  1.00  0.62           C  
ATOM    813  CZ  PHE A  56       1.725  10.371 -15.307  1.00  0.62           C  
ATOM    814  H   PHE A  56       2.336   6.500 -13.311  1.00  0.62           H  
ATOM    815  HA  PHE A  56       1.282   6.680 -10.552  1.00  0.62           H  
ATOM    816 1HB  PHE A  56       0.995   9.121 -10.763  1.00  0.62           H  
ATOM    817 2HB  PHE A  56       2.696   8.714 -10.970  1.00  0.62           H  
ATOM    818  HD1 PHE A  56      -0.287   9.972 -12.608  1.00  0.62           H  
ATOM    819  HD2 PHE A  56       3.692   8.630 -13.201  1.00  0.62           H  
ATOM    820  HE1 PHE A  56      -0.263  10.981 -14.888  1.00  0.62           H  
ATOM    821  HE2 PHE A  56       3.716   9.635 -15.469  1.00  0.62           H  
ATOM    822  HZ  PHE A  56       1.727  10.819 -16.305  1.00  0.62           H  
ATOM    823  N   ASP A  57      -1.067   7.206 -11.443  1.00  0.63           N  
ATOM    824  CA  ASP A  57      -2.450   7.239 -11.927  1.00  0.63           C  
ATOM    825  C   ASP A  57      -2.999   8.669 -11.877  1.00  0.63           C  
ATOM    826  O   ASP A  57      -2.959   9.300 -10.823  1.00  0.63           O  
ATOM    827  CB  ASP A  57      -3.348   6.307 -11.107  1.00  0.63           C  
ATOM    828  CG  ASP A  57      -3.037   4.804 -11.281  1.00  0.63           C  
ATOM    829  OD1 ASP A  57      -2.353   4.450 -12.209  1.00  0.63           O  
ATOM    830  OD2 ASP A  57      -3.514   4.031 -10.488  1.00  0.63           O  
ATOM    831  H   ASP A  57      -0.894   7.363 -10.452  1.00  0.63           H  
ATOM    832  HA  ASP A  57      -2.464   6.906 -12.965  1.00  0.63           H  
ATOM    833 1HB  ASP A  57      -3.246   6.554 -10.049  1.00  0.63           H  
ATOM    834 2HB  ASP A  57      -4.390   6.479 -11.383  1.00  0.63           H  
ATOM    835  N   SER A  58      -3.462   9.202 -13.012  1.00  0.64           N  
ATOM    836  CA  SER A  58      -3.949  10.593 -13.078  1.00  0.64           C  
ATOM    837  C   SER A  58      -5.293  10.695 -13.804  1.00  0.64           C  
ATOM    838  O   SER A  58      -5.502  11.585 -14.624  1.00  0.64           O  
ATOM    839  CB  SER A  58      -2.947  11.461 -13.797  1.00  0.64           C  
ATOM    840  OG  SER A  58      -2.721  10.984 -15.093  1.00  0.64           O  
ATOM    841  H   SER A  58      -3.481   8.635 -13.852  1.00  0.64           H  
ATOM    842  HA  SER A  58      -4.083  10.968 -12.062  1.00  0.64           H  
ATOM    843 1HB  SER A  58      -3.311  12.478 -13.833  1.00  0.64           H  
ATOM    844 2HB  SER A  58      -2.020  11.477 -13.235  1.00  0.64           H  
ATOM    845  HG  SER A  58      -3.573  11.007 -15.541  1.00  0.64           H  
ATOM    846  N   ASP A  59      -6.197   9.779 -13.517  1.00  0.65           N  
ATOM    847  CA  ASP A  59      -7.475   9.678 -14.226  1.00  0.65           C  
ATOM    848  C   ASP A  59      -8.366  10.936 -14.182  1.00  0.65           C  
ATOM    849  O   ASP A  59      -9.154  11.173 -15.094  1.00  0.65           O  
ATOM    850  CB  ASP A  59      -8.245   8.493 -13.666  1.00  0.65           C  
ATOM    851  CG  ASP A  59      -7.578   7.173 -14.028  1.00  0.65           C  
ATOM    852  OD1 ASP A  59      -6.686   7.182 -14.853  1.00  0.65           O  
ATOM    853  OD2 ASP A  59      -7.956   6.171 -13.476  1.00  0.65           O  
ATOM    854  H   ASP A  59      -5.977   9.102 -12.801  1.00  0.65           H  
ATOM    855  HA  ASP A  59      -7.253   9.471 -15.273  1.00  0.65           H  
ATOM    856 1HB  ASP A  59      -8.312   8.575 -12.581  1.00  0.65           H  
ATOM    857 2HB  ASP A  59      -9.261   8.498 -14.061  1.00  0.65           H  
ATOM    858  N   ALA A  60      -8.256  11.730 -13.118  1.00  0.65           N  
ATOM    859  CA  ALA A  60      -9.057  12.951 -12.957  1.00  0.65           C  
ATOM    860  C   ALA A  60      -8.420  14.169 -13.655  1.00  0.65           C  
ATOM    861  O   ALA A  60      -8.926  15.283 -13.565  1.00  0.65           O  
ATOM    862  CB  ALA A  60      -9.278  13.242 -11.487  1.00  0.65           C  
ATOM    863  H   ALA A  60      -7.589  11.486 -12.400  1.00  0.65           H  
ATOM    864  HA  ALA A  60     -10.026  12.776 -13.424  1.00  0.65           H  
ATOM    865 1HB  ALA A  60      -9.905  14.128 -11.384  1.00  0.65           H  
ATOM    866 2HB  ALA A  60      -9.768  12.391 -11.019  1.00  0.65           H  
ATOM    867 3HB  ALA A  60      -8.341  13.414 -11.013  1.00  0.65           H  
ATOM    868  N   ASN A  61      -7.289  13.966 -14.316  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -6.572  15.019 -15.032  1.00  0.67           C  
ATOM    870  C   ASN A  61      -7.323  15.503 -16.270  1.00  0.67           C  
ATOM    871  O   ASN A  61      -7.630  14.706 -17.159  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -5.230  14.493 -15.448  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -4.309  15.456 -16.043  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -4.670  16.464 -16.681  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -3.068  15.133 -15.864  1.00  0.67           N  
ATOM    876  H   ASN A  61      -6.890  13.028 -14.360  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -6.450  15.876 -14.368  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -4.750  14.084 -14.568  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -5.374  13.669 -16.147  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -2.341  15.692 -16.255  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -2.841  14.298 -15.362  1.00  0.67           H  
ATOM    882  N   THR A  62      -7.664  16.795 -16.313  1.00  0.68           N  
ATOM    883  CA  THR A  62      -8.380  17.325 -17.470  1.00  0.68           C  
ATOM    884  C   THR A  62      -7.518  18.328 -18.243  1.00  0.68           C  
ATOM    885  O   THR A  62      -7.731  18.543 -19.436  1.00  0.68           O  
ATOM    886  CB  THR A  62      -9.703  17.996 -17.057  1.00  0.68           C  
ATOM    887  OG1 THR A  62      -9.437  19.105 -16.195  1.00  0.68           O  
ATOM    888  CG2 THR A  62     -10.580  17.000 -16.320  1.00  0.68           C  
ATOM    889  H   THR A  62      -7.384  17.416 -15.559  1.00  0.68           H  
ATOM    890  HA  THR A  62      -8.614  16.502 -18.144  1.00  0.68           H  
ATOM    891  HB  THR A  62     -10.224  18.350 -17.945  1.00  0.68           H  
ATOM    892  HG1 THR A  62      -8.764  18.845 -15.550  1.00  0.68           H  
ATOM    893 1HG2 THR A  62     -11.514  17.479 -16.031  1.00  0.68           H  
ATOM    894 2HG2 THR A  62     -10.791  16.150 -16.969  1.00  0.68           H  
ATOM    895 3HG2 THR A  62     -10.062  16.654 -15.427  1.00  0.68           H  
ATOM    896  N   PHE A  63      -6.536  18.935 -17.571  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -5.638  19.888 -18.216  1.00  0.71           C  
ATOM    898  C   PHE A  63      -4.798  19.260 -19.332  1.00  0.71           C  
ATOM    899  O   PHE A  63      -4.686  19.827 -20.419  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -4.693  20.565 -17.227  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -3.714  21.439 -17.929  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -4.043  22.713 -18.354  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -2.477  20.953 -18.219  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -3.121  23.472 -19.070  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -1.563  21.681 -18.929  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -1.873  22.943 -19.365  1.00  0.71           C  
ATOM    907  H   PHE A  63      -6.421  18.757 -16.580  1.00  0.71           H  
ATOM    908  HA  PHE A  63      -6.253  20.669 -18.664  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -5.247  21.158 -16.535  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -4.148  19.811 -16.660  1.00  0.71           H  
ATOM    911  HD1 PHE A  63      -5.036  23.112 -18.132  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -2.239  19.956 -17.886  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -3.383  24.474 -19.407  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -0.602  21.253 -19.154  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -1.140  23.523 -19.935  1.00  0.71           H  
ATOM    916  N   LEU A  64      -4.148  18.124 -19.041  1.00  0.73           N  
ATOM    917  CA  LEU A  64      -3.232  17.518 -20.006  1.00  0.73           C  
ATOM    918  C   LEU A  64      -3.900  16.758 -21.125  1.00  0.73           C  
ATOM    919  O   LEU A  64      -4.969  16.168 -20.963  1.00  0.73           O  
ATOM    920  CB  LEU A  64      -2.254  16.534 -19.344  1.00  0.73           C  
ATOM    921  CG  LEU A  64      -1.283  17.091 -18.366  1.00  0.73           C  
ATOM    922  CD1 LEU A  64      -0.414  15.989 -17.827  1.00  0.73           C  
ATOM    923  CD2 LEU A  64      -0.413  18.086 -19.046  1.00  0.73           C  
ATOM    924  H   LEU A  64      -4.292  17.668 -18.141  1.00  0.73           H  
ATOM    925  HA  LEU A  64      -2.649  18.322 -20.460  1.00  0.73           H  
ATOM    926 1HB  LEU A  64      -2.830  15.782 -18.830  1.00  0.73           H  
ATOM    927 2HB  LEU A  64      -1.683  16.036 -20.132  1.00  0.73           H  
ATOM    928  HG  LEU A  64      -1.831  17.547 -17.553  1.00  0.73           H  
ATOM    929 1HD1 LEU A  64       0.288  16.414 -17.114  1.00  0.73           H  
ATOM    930 2HD1 LEU A  64      -0.981  15.227 -17.351  1.00  0.73           H  
ATOM    931 3HD1 LEU A  64       0.132  15.536 -18.658  1.00  0.73           H  
ATOM    932 1HD2 LEU A  64       0.296  18.491 -18.334  1.00  0.73           H  
ATOM    933 2HD2 LEU A  64       0.119  17.604 -19.841  1.00  0.73           H  
ATOM    934 3HD2 LEU A  64      -1.009  18.878 -19.466  1.00  0.73           H  
ATOM    935  N   THR A  65      -3.226  16.737 -22.263  1.00  0.75           N  
ATOM    936  CA  THR A  65      -3.649  15.911 -23.367  1.00  0.75           C  
ATOM    937  C   THR A  65      -3.066  14.518 -23.150  1.00  0.75           C  
ATOM    938  O   THR A  65      -2.031  14.406 -22.494  1.00  0.75           O  
ATOM    939  CB  THR A  65      -3.092  16.487 -24.670  1.00  0.75           C  
ATOM    940  OG1 THR A  65      -1.649  16.490 -24.576  1.00  0.75           O  
ATOM    941  CG2 THR A  65      -3.580  17.913 -24.873  1.00  0.75           C  
ATOM    942  H   THR A  65      -2.365  17.292 -22.352  1.00  0.75           H  
ATOM    943  HA  THR A  65      -4.734  15.896 -23.390  1.00  0.75           H  
ATOM    944  HB  THR A  65      -3.397  15.873 -25.510  1.00  0.75           H  
ATOM    945  HG1 THR A  65      -1.384  17.168 -23.891  1.00  0.75           H  
ATOM    946 1HG2 THR A  65      -3.159  18.314 -25.795  1.00  0.75           H  
ATOM    947 2HG2 THR A  65      -4.666  17.922 -24.934  1.00  0.75           H  
ATOM    948 3HG2 THR A  65      -3.256  18.528 -24.028  1.00  0.75           H  
ATOM    949  N   PRO A  66      -3.644  13.449 -23.716  1.00  0.76           N  
ATOM    950  CA  PRO A  66      -3.083  12.111 -23.715  1.00  0.76           C  
ATOM    951  C   PRO A  66      -1.638  12.077 -24.204  1.00  0.76           C  
ATOM    952  O   PRO A  66      -0.834  11.290 -23.705  1.00  0.76           O  
ATOM    953  CB  PRO A  66      -4.017  11.373 -24.675  1.00  0.76           C  
ATOM    954  CG  PRO A  66      -5.343  12.087 -24.515  1.00  0.76           C  
ATOM    955  CD  PRO A  66      -4.979  13.549 -24.338  1.00  0.76           C  
ATOM    956  HA  PRO A  66      -3.159  11.694 -22.701  1.00  0.76           H  
ATOM    957 1HB  PRO A  66      -3.618  11.421 -25.702  1.00  0.76           H  
ATOM    958 2HB  PRO A  66      -4.069  10.310 -24.401  1.00  0.76           H  
ATOM    959 1HG  PRO A  66      -5.977  11.910 -25.398  1.00  0.76           H  
ATOM    960 2HG  PRO A  66      -5.886  11.681 -23.648  1.00  0.76           H  
ATOM    961 1HD  PRO A  66      -4.938  14.063 -25.306  1.00  0.76           H  
ATOM    962 2HD  PRO A  66      -5.707  13.995 -23.647  1.00  0.76           H  
ATOM    963  N   GLU A  67      -1.270  12.955 -25.147  1.00  0.76           N  
ATOM    964  CA  GLU A  67       0.106  12.916 -25.622  1.00  0.76           C  
ATOM    965  C   GLU A  67       1.039  13.398 -24.520  1.00  0.76           C  
ATOM    966  O   GLU A  67       2.081  12.790 -24.264  1.00  0.76           O  
ATOM    967  CB  GLU A  67       0.267  13.783 -26.875  1.00  0.76           C  
ATOM    968  CG  GLU A  67      -0.464  13.265 -28.134  1.00  0.76           C  
ATOM    969  CD  GLU A  67       0.041  11.925 -28.650  1.00  0.76           C  
ATOM    970  OE1 GLU A  67       1.225  11.785 -28.842  1.00  0.76           O  
ATOM    971  OE2 GLU A  67      -0.771  11.034 -28.847  1.00  0.76           O  
ATOM    972  H   GLU A  67      -1.924  13.615 -25.540  1.00  0.76           H  
ATOM    973  HA  GLU A  67       0.367  11.893 -25.867  1.00  0.76           H  
ATOM    974 1HB  GLU A  67      -0.106  14.787 -26.664  1.00  0.76           H  
ATOM    975 2HB  GLU A  67       1.327  13.875 -27.115  1.00  0.76           H  
ATOM    976 1HG  GLU A  67      -1.524  13.168 -27.897  1.00  0.76           H  
ATOM    977 2HG  GLU A  67      -0.366  14.010 -28.922  1.00  0.76           H  
ATOM    978  N   GLU A  68       0.632  14.442 -23.804  1.00  0.74           N  
ATOM    979  CA  GLU A  68       1.468  14.932 -22.721  1.00  0.74           C  
ATOM    980  C   GLU A  68       1.595  13.888 -21.620  1.00  0.74           C  
ATOM    981  O   GLU A  68       2.676  13.707 -21.049  1.00  0.74           O  
ATOM    982  CB  GLU A  68       0.923  16.245 -22.197  1.00  0.74           C  
ATOM    983  CG  GLU A  68       1.125  17.412 -23.123  1.00  0.74           C  
ATOM    984  CD  GLU A  68       0.320  18.584 -22.744  1.00  0.74           C  
ATOM    985  OE1 GLU A  68      -0.870  18.403 -22.554  1.00  0.74           O  
ATOM    986  OE2 GLU A  68       0.861  19.653 -22.619  1.00  0.74           O  
ATOM    987  H   GLU A  68      -0.246  14.923 -24.030  1.00  0.74           H  
ATOM    988  HA  GLU A  68       2.466  15.120 -23.123  1.00  0.74           H  
ATOM    989 1HB  GLU A  68      -0.140  16.146 -21.994  1.00  0.74           H  
ATOM    990 2HB  GLU A  68       1.421  16.478 -21.267  1.00  0.74           H  
ATOM    991 1HG  GLU A  68       2.179  17.689 -23.103  1.00  0.74           H  
ATOM    992 2HG  GLU A  68       0.878  17.109 -24.139  1.00  0.74           H  
ATOM    993  N   MET A  69       0.504  13.166 -21.357  1.00  0.71           N  
ATOM    994  CA  MET A  69       0.531  12.115 -20.347  1.00  0.71           C  
ATOM    995  C   MET A  69       1.542  11.037 -20.769  1.00  0.71           C  
ATOM    996  O   MET A  69       2.364  10.593 -19.964  1.00  0.71           O  
ATOM    997  CB  MET A  69      -0.865  11.532 -20.181  1.00  0.71           C  
ATOM    998  CG  MET A  69      -1.863  12.512 -19.588  1.00  0.71           C  
ATOM    999  SD  MET A  69      -3.525  11.845 -19.494  1.00  0.71           S  
ATOM   1000  CE  MET A  69      -4.452  13.336 -19.228  1.00  0.71           C  
ATOM   1001  H   MET A  69      -0.362  13.381 -21.855  1.00  0.71           H  
ATOM   1002  HA  MET A  69       0.859  12.544 -19.400  1.00  0.71           H  
ATOM   1003 1HB  MET A  69      -1.239  11.203 -21.144  1.00  0.71           H  
ATOM   1004 2HB  MET A  69      -0.818  10.661 -19.530  1.00  0.71           H  
ATOM   1005 1HG  MET A  69      -1.541  12.791 -18.583  1.00  0.71           H  
ATOM   1006 2HG  MET A  69      -1.885  13.414 -20.195  1.00  0.71           H  
ATOM   1007 1HE  MET A  69      -5.515  13.108 -19.140  1.00  0.71           H  
ATOM   1008 2HE  MET A  69      -4.113  13.813 -18.326  1.00  0.71           H  
ATOM   1009 3HE  MET A  69      -4.295  13.998 -20.068  1.00  0.71           H  
ATOM   1010  N   LYS A  70       1.516  10.645 -22.054  1.00  0.68           N  
ATOM   1011  CA  LYS A  70       2.445   9.643 -22.593  1.00  0.68           C  
ATOM   1012  C   LYS A  70       3.902  10.105 -22.528  1.00  0.68           C  
ATOM   1013  O   LYS A  70       4.809   9.288 -22.358  1.00  0.68           O  
ATOM   1014  CB  LYS A  70       2.066   9.241 -24.019  1.00  0.68           C  
ATOM   1015  CG  LYS A  70       0.798   8.370 -24.117  1.00  0.68           C  
ATOM   1016  CD  LYS A  70       0.593   7.836 -25.532  1.00  0.68           C  
ATOM   1017  CE  LYS A  70       0.172   8.948 -26.466  1.00  0.68           C  
ATOM   1018  NZ  LYS A  70      -0.117   8.467 -27.849  1.00  0.68           N  
ATOM   1019  H   LYS A  70       0.810  11.036 -22.679  1.00  0.68           H  
ATOM   1020  HA  LYS A  70       2.364   8.750 -21.974  1.00  0.68           H  
ATOM   1021 1HB  LYS A  70       1.895  10.143 -24.611  1.00  0.68           H  
ATOM   1022 2HB  LYS A  70       2.892   8.701 -24.478  1.00  0.68           H  
ATOM   1023 1HG  LYS A  70       0.888   7.528 -23.431  1.00  0.68           H  
ATOM   1024 2HG  LYS A  70      -0.070   8.952 -23.828  1.00  0.68           H  
ATOM   1025 1HD  LYS A  70       1.521   7.397 -25.897  1.00  0.68           H  
ATOM   1026 2HD  LYS A  70      -0.178   7.067 -25.526  1.00  0.68           H  
ATOM   1027 1HE  LYS A  70      -0.722   9.429 -26.067  1.00  0.68           H  
ATOM   1028 2HE  LYS A  70       0.973   9.685 -26.518  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  70      -0.389   9.298 -28.400  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  70       0.704   8.047 -28.250  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  70      -0.869   7.802 -27.840  1.00  0.68           H  
ATOM   1032  N   ASP A  71       4.119  11.420 -22.589  1.00  0.65           N  
ATOM   1033  CA  ASP A  71       5.455  12.006 -22.501  1.00  0.65           C  
ATOM   1034  C   ASP A  71       5.949  12.100 -21.051  1.00  0.65           C  
ATOM   1035  O   ASP A  71       7.075  12.540 -20.810  1.00  0.65           O  
ATOM   1036  CB  ASP A  71       5.515  13.398 -23.150  1.00  0.65           C  
ATOM   1037  CG  ASP A  71       5.429  13.384 -24.693  1.00  0.65           C  
ATOM   1038  OD1 ASP A  71       5.778  12.388 -25.292  1.00  0.65           O  
ATOM   1039  OD2 ASP A  71       5.051  14.388 -25.253  1.00  0.65           O  
ATOM   1040  H   ASP A  71       3.325  12.036 -22.766  1.00  0.65           H  
ATOM   1041  HA  ASP A  71       6.141  11.358 -23.045  1.00  0.65           H  
ATOM   1042 1HB  ASP A  71       4.686  13.993 -22.772  1.00  0.65           H  
ATOM   1043 2HB  ASP A  71       6.433  13.898 -22.852  1.00  0.65           H  
ATOM   1044  N   GLY A  72       5.112  11.702 -20.081  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       5.480  11.728 -18.673  1.00  0.64           C  
ATOM   1046  C   GLY A  72       4.934  12.908 -17.880  1.00  0.64           C  
ATOM   1047  O   GLY A  72       5.304  13.097 -16.724  1.00  0.64           O  
ATOM   1048  H   GLY A  72       4.187  11.342 -20.309  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       5.127  10.805 -18.213  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       6.567  11.713 -18.590  1.00  0.64           H  
ATOM   1051  N   TYR A  73       4.049  13.714 -18.449  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       3.564  14.826 -17.643  1.00  0.63           C  
ATOM   1053  C   TYR A  73       2.410  14.411 -16.755  1.00  0.63           C  
ATOM   1054  O   TYR A  73       1.564  13.597 -17.138  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       3.187  16.014 -18.497  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       4.354  16.679 -19.104  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       4.738  16.365 -20.392  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       5.055  17.621 -18.370  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       5.810  17.001 -20.955  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       6.115  18.260 -18.935  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       6.495  17.960 -20.222  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       7.545  18.629 -20.782  1.00  0.63           O  
ATOM   1063  H   TYR A  73       3.708  13.573 -19.401  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       4.367  15.153 -16.988  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       2.523  15.695 -19.292  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       2.654  16.745 -17.891  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       4.188  15.623 -20.961  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       4.750  17.862 -17.348  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       6.109  16.765 -21.977  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       6.655  19.009 -18.373  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       7.592  19.515 -20.377  1.00  0.63           H  
ATOM   1072  N   VAL A  74       2.379  14.998 -15.567  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       1.350  14.713 -14.587  1.00  0.63           C  
ATOM   1074  C   VAL A  74       0.864  15.943 -13.818  1.00  0.63           C  
ATOM   1075  O   VAL A  74       1.654  16.801 -13.423  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       1.948  13.688 -13.587  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       3.169  14.253 -12.929  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       0.971  13.337 -12.549  1.00  0.63           C  
ATOM   1079  H   VAL A  74       3.134  15.638 -15.328  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       0.501  14.264 -15.103  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       2.245  12.809 -14.130  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       3.578  13.521 -12.246  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       3.906  14.491 -13.686  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       2.893  15.151 -12.378  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       1.422  12.608 -11.878  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       0.706  14.216 -11.986  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       0.081  12.914 -13.004  1.00  0.63           H  
ATOM   1088  N   MET A  75      -0.445  16.027 -13.580  1.00  0.63           N  
ATOM   1089  CA  MET A  75      -0.951  17.049 -12.666  1.00  0.63           C  
ATOM   1090  C   MET A  75      -0.858  16.462 -11.275  1.00  0.63           C  
ATOM   1091  O   MET A  75      -1.585  15.526 -10.932  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -2.379  17.453 -12.981  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -2.614  18.121 -14.315  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -1.870  19.709 -14.398  1.00  0.63           S  
ATOM   1095  CE  MET A  75      -0.434  19.419 -15.367  1.00  0.63           C  
ATOM   1096  H   MET A  75      -1.072  15.341 -13.971  1.00  0.63           H  
ATOM   1097  HA  MET A  75      -0.311  17.929 -12.704  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -2.996  16.568 -12.983  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -2.755  18.116 -12.203  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -2.182  17.524 -15.100  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -3.686  18.225 -14.505  1.00  0.63           H  
ATOM   1102 1HE  MET A  75       0.118  20.342 -15.461  1.00  0.63           H  
ATOM   1103 2HE  MET A  75       0.180  18.665 -14.897  1.00  0.63           H  
ATOM   1104 3HE  MET A  75      -0.722  19.084 -16.329  1.00  0.63           H  
ATOM   1105  N   THR A  76      -0.022  17.038 -10.437  1.00  0.63           N  
ATOM   1106  CA  THR A  76       0.227  16.414  -9.161  1.00  0.63           C  
ATOM   1107  C   THR A  76      -0.997  16.272  -8.181  1.00  0.63           C  
ATOM   1108  O   THR A  76      -1.099  15.228  -7.540  1.00  0.63           O  
ATOM   1109  CB  THR A  76       1.391  17.117  -8.485  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       2.477  17.173  -9.385  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       1.859  16.232  -7.380  1.00  0.63           C  
ATOM   1112  H   THR A  76       0.533  17.857 -10.709  1.00  0.63           H  
ATOM   1113  HA  THR A  76       0.573  15.401  -9.375  1.00  0.63           H  
ATOM   1114  HB  THR A  76       1.111  18.100  -8.161  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       2.323  17.907 -10.032  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       2.723  16.672  -6.892  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       1.085  16.073  -6.674  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       2.139  15.277  -7.812  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -1.967  17.239  -8.038  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -3.079  17.197  -7.094  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -4.061  16.103  -7.386  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -4.914  15.806  -6.557  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -3.773  18.548  -7.278  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -3.422  18.964  -8.631  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -2.038  18.441  -8.860  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -2.681  17.092  -6.074  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -4.860  18.394  -7.183  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -3.507  19.256  -6.505  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -4.146  18.558  -9.348  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -3.475  20.058  -8.716  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -2.022  18.298  -9.895  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77      -1.342  19.104  -8.515  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -4.001  15.551  -8.590  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.916  14.508  -8.953  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -4.182  13.221  -9.226  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -4.778  12.241  -9.678  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.755  14.909 -10.151  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.621  16.096  -9.787  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -4.865  15.235 -11.316  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.281  15.798  -9.268  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.602  14.358  -8.131  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -6.391  14.094 -10.406  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -7.246  16.350 -10.626  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -7.256  15.833  -8.941  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -6.000  16.943  -9.519  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -5.472  15.511 -12.172  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -4.220  16.065 -11.036  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -4.251  14.367 -11.568  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.880  13.226  -8.971  1.00  0.64           N  
ATOM   1150  CA  ALA A  79      -2.083  12.058  -9.236  1.00  0.64           C  
ATOM   1151  C   ALA A  79      -1.857  11.239  -7.991  1.00  0.64           C  
ATOM   1152  O   ALA A  79      -1.540  11.772  -6.922  1.00  0.64           O  
ATOM   1153  CB  ALA A  79      -0.755  12.467  -9.822  1.00  0.64           C  
ATOM   1154  H   ALA A  79      -2.428  14.041  -8.568  1.00  0.64           H  
ATOM   1155  HA  ALA A  79      -2.612  11.450  -9.956  1.00  0.64           H  
ATOM   1156 1HB  ALA A  79      -0.169  11.577 -10.057  1.00  0.64           H  
ATOM   1157 2HB  ALA A  79      -0.962  13.027 -10.714  1.00  0.64           H  
ATOM   1158 3HB  ALA A  79      -0.217  13.087  -9.110  1.00  0.64           H  
ATOM   1159  N   TYR A  80      -1.916   9.929  -8.165  1.00  0.65           N  
ATOM   1160  CA  TYR A  80      -1.622   9.012  -7.081  1.00  0.65           C  
ATOM   1161  C   TYR A  80      -0.439   8.174  -7.558  1.00  0.65           C  
ATOM   1162  O   TYR A  80      -0.329   7.926  -8.758  1.00  0.65           O  
ATOM   1163  CB  TYR A  80      -2.759   8.035  -6.844  1.00  0.65           C  
ATOM   1164  CG  TYR A  80      -4.114   8.533  -6.520  1.00  0.65           C  
ATOM   1165  CD1 TYR A  80      -5.000   8.774  -7.551  1.00  0.65           C  
ATOM   1166  CD2 TYR A  80      -4.501   8.683  -5.218  1.00  0.65           C  
ATOM   1167  CE1 TYR A  80      -6.284   9.145  -7.269  1.00  0.65           C  
ATOM   1168  CE2 TYR A  80      -5.791   9.064  -4.924  1.00  0.65           C  
ATOM   1169  CZ  TYR A  80      -6.686   9.280  -5.948  1.00  0.65           C  
ATOM   1170  OH  TYR A  80      -7.985   9.633  -5.673  1.00  0.65           O  
ATOM   1171  H   TYR A  80      -2.212   9.576  -9.076  1.00  0.65           H  
ATOM   1172  HA  TYR A  80      -1.394   9.571  -6.179  1.00  0.65           H  
ATOM   1173 1HB  TYR A  80      -2.849   7.400  -7.725  1.00  0.65           H  
ATOM   1174 2HB  TYR A  80      -2.462   7.378  -6.033  1.00  0.65           H  
ATOM   1175  HD1 TYR A  80      -4.680   8.648  -8.590  1.00  0.65           H  
ATOM   1176  HD2 TYR A  80      -3.789   8.483  -4.429  1.00  0.65           H  
ATOM   1177  HE1 TYR A  80      -6.989   9.320  -8.079  1.00  0.65           H  
ATOM   1178  HE2 TYR A  80      -6.107   9.174  -3.889  1.00  0.65           H  
ATOM   1179  HH  TYR A  80      -8.077   9.798  -4.728  1.00  0.65           H  
ATOM   1180  N   PRO A  81       0.473   7.714  -6.705  1.00  0.65           N  
ATOM   1181  CA  PRO A  81       1.523   6.795  -7.086  1.00  0.65           C  
ATOM   1182  C   PRO A  81       0.958   5.490  -7.616  1.00  0.65           C  
ATOM   1183  O   PRO A  81      -0.040   5.001  -7.090  1.00  0.65           O  
ATOM   1184  CB  PRO A  81       2.224   6.529  -5.757  1.00  0.65           C  
ATOM   1185  CG  PRO A  81       1.923   7.718  -4.908  1.00  0.65           C  
ATOM   1186  CD  PRO A  81       0.509   8.127  -5.291  1.00  0.65           C  
ATOM   1187  HA  PRO A  81       2.191   7.267  -7.819  1.00  0.65           H  
ATOM   1188 1HB  PRO A  81       1.811   5.604  -5.311  1.00  0.65           H  
ATOM   1189 2HB  PRO A  81       3.270   6.329  -5.911  1.00  0.65           H  
ATOM   1190 1HG  PRO A  81       2.004   7.408  -3.856  1.00  0.65           H  
ATOM   1191 2HG  PRO A  81       2.668   8.511  -5.073  1.00  0.65           H  
ATOM   1192 1HD  PRO A  81      -0.240   7.573  -4.694  1.00  0.65           H  
ATOM   1193 2HD  PRO A  81       0.421   9.199  -5.157  1.00  0.65           H  
ATOM   1194  N   ALA A  82       1.615   4.891  -8.610  1.00  0.65           N  
ATOM   1195  CA  ALA A  82       1.244   3.549  -9.049  1.00  0.65           C  
ATOM   1196  C   ALA A  82       2.425   2.669  -8.671  1.00  0.65           C  
ATOM   1197  O   ALA A  82       2.309   1.455  -8.486  1.00  0.65           O  
ATOM   1198  CB  ALA A  82       0.917   3.490 -10.526  1.00  0.65           C  
ATOM   1199  H   ALA A  82       2.412   5.335  -9.067  1.00  0.65           H  
ATOM   1200  HA  ALA A  82       0.373   3.217  -8.486  1.00  0.65           H  
ATOM   1201 1HB  ALA A  82       0.658   2.470 -10.802  1.00  0.65           H  
ATOM   1202 2HB  ALA A  82       0.068   4.147 -10.745  1.00  0.65           H  
ATOM   1203 3HB  ALA A  82       1.768   3.802 -11.098  1.00  0.65           H  
ATOM   1204  N   SER A  83       3.562   3.344  -8.516  1.00  0.65           N  
ATOM   1205  CA  SER A  83       4.838   2.747  -8.131  1.00  0.65           C  
ATOM   1206  C   SER A  83       5.650   3.905  -7.537  1.00  0.65           C  
ATOM   1207  O   SER A  83       5.154   5.039  -7.552  1.00  0.65           O  
ATOM   1208  CB  SER A  83       5.594   2.168  -9.328  1.00  0.65           C  
ATOM   1209  OG  SER A  83       6.230   3.180 -10.086  1.00  0.65           O  
ATOM   1210  H   SER A  83       3.535   4.334  -8.759  1.00  0.65           H  
ATOM   1211  HA  SER A  83       4.660   1.976  -7.384  1.00  0.65           H  
ATOM   1212 1HB  SER A  83       6.311   1.428  -9.022  1.00  0.65           H  
ATOM   1213 2HB  SER A  83       4.877   1.654  -9.967  1.00  0.65           H  
ATOM   1214  HG  SER A  83       6.922   3.600  -9.497  1.00  0.65           H  
ATOM   1215  N   PRO A  84       6.806   3.650  -6.901  1.00  0.64           N  
ATOM   1216  CA  PRO A  84       7.781   4.653  -6.528  1.00  0.64           C  
ATOM   1217  C   PRO A  84       8.188   5.358  -7.807  1.00  0.64           C  
ATOM   1218  O   PRO A  84       8.086   4.765  -8.891  1.00  0.64           O  
ATOM   1219  CB  PRO A  84       8.925   3.833  -5.926  1.00  0.64           C  
ATOM   1220  CG  PRO A  84       8.261   2.554  -5.435  1.00  0.64           C  
ATOM   1221  CD  PRO A  84       7.150   2.278  -6.435  1.00  0.64           C  
ATOM   1222  HA  PRO A  84       7.339   5.357  -5.805  1.00  0.64           H  
ATOM   1223 1HB  PRO A  84       9.690   3.650  -6.693  1.00  0.64           H  
ATOM   1224 2HB  PRO A  84       9.414   4.407  -5.126  1.00  0.64           H  
ATOM   1225 1HG  PRO A  84       9.003   1.742  -5.398  1.00  0.64           H  
ATOM   1226 2HG  PRO A  84       7.894   2.682  -4.416  1.00  0.64           H  
ATOM   1227 1HD  PRO A  84       7.557   1.665  -7.240  1.00  0.64           H  
ATOM   1228 2HD  PRO A  84       6.308   1.800  -5.916  1.00  0.64           H  
ATOM   1229  N   ALA A  85       8.581   6.620  -7.705  1.00  0.63           N  
ATOM   1230  CA  ALA A  85       8.935   7.373  -8.913  1.00  0.63           C  
ATOM   1231  C   ALA A  85       9.848   8.546  -8.655  1.00  0.63           C  
ATOM   1232  O   ALA A  85       9.948   9.049  -7.533  1.00  0.63           O  
ATOM   1233  CB  ALA A  85       7.693   7.921  -9.588  1.00  0.63           C  
ATOM   1234  H   ALA A  85       8.652   7.030  -6.772  1.00  0.63           H  
ATOM   1235  HA  ALA A  85       9.446   6.689  -9.588  1.00  0.63           H  
ATOM   1236 1HB  ALA A  85       7.955   8.451 -10.491  1.00  0.63           H  
ATOM   1237 2HB  ALA A  85       6.998   7.116  -9.829  1.00  0.63           H  
ATOM   1238 3HB  ALA A  85       7.265   8.587  -8.928  1.00  0.63           H  
ATOM   1239  N   ARG A  86      10.498   8.990  -9.718  1.00  0.63           N  
ATOM   1240  CA  ARG A  86      11.282  10.207  -9.663  1.00  0.63           C  
ATOM   1241  C   ARG A  86      10.649  11.210 -10.605  1.00  0.63           C  
ATOM   1242  O   ARG A  86      10.320  10.887 -11.756  1.00  0.63           O  
ATOM   1243  CB  ARG A  86      12.743   9.985  -9.980  1.00  0.63           C  
ATOM   1244  CG  ARG A  86      13.562  11.272  -9.896  1.00  0.63           C  
ATOM   1245  CD  ARG A  86      15.017  11.030  -9.837  1.00  0.63           C  
ATOM   1246  NE  ARG A  86      15.385  10.422  -8.561  1.00  0.63           N  
ATOM   1247  CZ  ARG A  86      16.623  10.046  -8.201  1.00  0.63           C  
ATOM   1248  NH1 ARG A  86      17.640  10.221  -9.021  1.00  0.63           N  
ATOM   1249  NH2 ARG A  86      16.808   9.496  -7.013  1.00  0.63           N  
ATOM   1250  H   ARG A  86      10.378   8.493 -10.603  1.00  0.63           H  
ATOM   1251  HA  ARG A  86      11.231  10.614  -8.656  1.00  0.63           H  
ATOM   1252 1HB  ARG A  86      13.167   9.260  -9.287  1.00  0.63           H  
ATOM   1253 2HB  ARG A  86      12.844   9.585 -10.990  1.00  0.63           H  
ATOM   1254 1HG  ARG A  86      13.344  11.879 -10.757  1.00  0.63           H  
ATOM   1255 2HG  ARG A  86      13.279  11.818  -8.997  1.00  0.63           H  
ATOM   1256 1HD  ARG A  86      15.315  10.357 -10.640  1.00  0.63           H  
ATOM   1257 2HD  ARG A  86      15.548  11.977  -9.931  1.00  0.63           H  
ATOM   1258  HE  ARG A  86      14.643  10.259  -7.886  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  86      17.492  10.641  -9.928  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  86      18.567   9.935  -8.743  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  86      15.997   9.364  -6.374  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  86      17.727   9.205  -6.725  1.00  0.63           H  
ATOM   1263  N   VAL A  87      10.442  12.409 -10.083  1.00  0.63           N  
ATOM   1264  CA  VAL A  87       9.745  13.467 -10.790  1.00  0.63           C  
ATOM   1265  C   VAL A  87      10.433  14.827 -10.731  1.00  0.63           C  
ATOM   1266  O   VAL A  87      10.950  15.212  -9.685  1.00  0.63           O  
ATOM   1267  CB  VAL A  87       8.345  13.577 -10.143  1.00  0.63           C  
ATOM   1268  CG1 VAL A  87       8.491  13.878  -8.740  1.00  0.63           C  
ATOM   1269  CG2 VAL A  87       7.546  14.661 -10.750  1.00  0.63           C  
ATOM   1270  H   VAL A  87      10.769  12.584  -9.131  1.00  0.63           H  
ATOM   1271  HA  VAL A  87       9.652  13.168 -11.828  1.00  0.63           H  
ATOM   1272  HB  VAL A  87       7.846  12.629 -10.234  1.00  0.63           H  
ATOM   1273 1HG1 VAL A  87       7.512  13.949  -8.273  1.00  0.63           H  
ATOM   1274 2HG1 VAL A  87       9.074  13.097  -8.256  1.00  0.63           H  
ATOM   1275 3HG1 VAL A  87       9.002  14.825  -8.670  1.00  0.63           H  
ATOM   1276 1HG2 VAL A  87       6.577  14.704 -10.259  1.00  0.63           H  
ATOM   1277 2HG2 VAL A  87       8.061  15.599 -10.605  1.00  0.63           H  
ATOM   1278 3HG2 VAL A  87       7.403  14.495 -11.796  1.00  0.63           H  
ATOM   1279  N   GLU A  88      10.413  15.548 -11.847  1.00  0.65           N  
ATOM   1280  CA  GLU A  88      10.902  16.917 -11.894  1.00  0.65           C  
ATOM   1281  C   GLU A  88       9.707  17.805 -11.656  1.00  0.65           C  
ATOM   1282  O   GLU A  88       8.670  17.618 -12.292  1.00  0.65           O  
ATOM   1283  CB  GLU A  88      11.568  17.244 -13.226  1.00  0.65           C  
ATOM   1284  CG  GLU A  88      12.189  18.640 -13.289  1.00  0.65           C  
ATOM   1285  CD  GLU A  88      12.905  18.919 -14.593  1.00  0.65           C  
ATOM   1286  OE1 GLU A  88      12.850  18.096 -15.475  1.00  0.65           O  
ATOM   1287  OE2 GLU A  88      13.527  19.949 -14.691  1.00  0.65           O  
ATOM   1288  H   GLU A  88       9.984  15.139 -12.673  1.00  0.65           H  
ATOM   1289  HA  GLU A  88      11.606  17.083 -11.087  1.00  0.65           H  
ATOM   1290 1HB  GLU A  88      12.350  16.528 -13.425  1.00  0.65           H  
ATOM   1291 2HB  GLU A  88      10.834  17.159 -14.029  1.00  0.65           H  
ATOM   1292 1HG  GLU A  88      11.403  19.384 -13.158  1.00  0.65           H  
ATOM   1293 2HG  GLU A  88      12.890  18.747 -12.459  1.00  0.65           H  
ATOM   1294  N   THR A  89       9.815  18.763 -10.752  1.00  0.67           N  
ATOM   1295  CA  THR A  89       8.641  19.572 -10.469  1.00  0.67           C  
ATOM   1296  C   THR A  89       8.574  20.906 -11.208  1.00  0.67           C  
ATOM   1297  O   THR A  89       7.491  21.392 -11.530  1.00  0.67           O  
ATOM   1298  CB  THR A  89       8.582  19.816  -8.963  1.00  0.67           C  
ATOM   1299  OG1 THR A  89       9.755  20.542  -8.567  1.00  0.67           O  
ATOM   1300  CG2 THR A  89       8.581  18.475  -8.244  1.00  0.67           C  
ATOM   1301  H   THR A  89      10.684  18.896 -10.232  1.00  0.67           H  
ATOM   1302  HA  THR A  89       7.770  18.999 -10.755  1.00  0.67           H  
ATOM   1303  HB  THR A  89       7.691  20.380  -8.708  1.00  0.67           H  
ATOM   1304  HG1 THR A  89      10.555  20.018  -8.824  1.00  0.67           H  
ATOM   1305 1HG2 THR A  89       8.559  18.660  -7.186  1.00  0.67           H  
ATOM   1306 2HG2 THR A  89       7.707  17.896  -8.536  1.00  0.67           H  
ATOM   1307 3HG2 THR A  89       9.487  17.918  -8.499  1.00  0.67           H  
ATOM   1308  N   ASP A  90       9.706  21.490 -11.567  1.00  0.70           N  
ATOM   1309  CA  ASP A  90       9.650  22.790 -12.237  1.00  0.70           C  
ATOM   1310  C   ASP A  90       9.470  22.586 -13.741  1.00  0.70           C  
ATOM   1311  O   ASP A  90      10.387  22.825 -14.523  1.00  0.70           O  
ATOM   1312  CB  ASP A  90      10.916  23.593 -11.938  1.00  0.70           C  
ATOM   1313  CG  ASP A  90      10.865  25.077 -12.371  1.00  0.70           C  
ATOM   1314  OD1 ASP A  90       9.788  25.593 -12.578  1.00  0.70           O  
ATOM   1315  OD2 ASP A  90      11.914  25.676 -12.466  1.00  0.70           O  
ATOM   1316  H   ASP A  90      10.591  21.061 -11.339  1.00  0.70           H  
ATOM   1317  HA  ASP A  90       8.791  23.345 -11.860  1.00  0.70           H  
ATOM   1318 1HB  ASP A  90      11.110  23.559 -10.873  1.00  0.70           H  
ATOM   1319 2HB  ASP A  90      11.763  23.117 -12.435  1.00  0.70           H  
ATOM   1320  N   THR A  91       8.277  22.136 -14.134  1.00  0.73           N  
ATOM   1321  CA  THR A  91       8.030  21.761 -15.521  1.00  0.73           C  
ATOM   1322  C   THR A  91       6.873  22.505 -16.181  1.00  0.73           C  
ATOM   1323  O   THR A  91       6.669  22.381 -17.392  1.00  0.73           O  
ATOM   1324  CB  THR A  91       7.735  20.268 -15.618  1.00  0.73           C  
ATOM   1325  OG1 THR A  91       6.518  19.979 -14.950  1.00  0.73           O  
ATOM   1326  CG2 THR A  91       8.849  19.479 -14.954  1.00  0.73           C  
ATOM   1327  H   THR A  91       7.580  21.973 -13.406  1.00  0.73           H  
ATOM   1328  HA  THR A  91       8.931  21.974 -16.096  1.00  0.73           H  
ATOM   1329  HB  THR A  91       7.658  19.977 -16.653  1.00  0.73           H  
ATOM   1330  HG1 THR A  91       6.487  20.445 -14.088  1.00  0.73           H  
ATOM   1331 1HG2 THR A  91       8.637  18.432 -15.014  1.00  0.73           H  
ATOM   1332 2HG2 THR A  91       9.798  19.685 -15.450  1.00  0.73           H  
ATOM   1333 3HG2 THR A  91       8.921  19.759 -13.913  1.00  0.73           H  
ATOM   1334  N   GLU A  92       6.120  23.285 -15.407  1.00  0.78           N  
ATOM   1335  CA  GLU A  92       4.918  23.957 -15.913  1.00  0.78           C  
ATOM   1336  C   GLU A  92       5.136  24.737 -17.208  1.00  0.78           C  
ATOM   1337  O   GLU A  92       4.291  24.717 -18.100  1.00  0.78           O  
ATOM   1338  CB  GLU A  92       4.362  24.934 -14.877  1.00  0.78           C  
ATOM   1339  CG  GLU A  92       3.124  25.700 -15.374  1.00  0.78           C  
ATOM   1340  CD  GLU A  92       2.592  26.722 -14.395  1.00  0.78           C  
ATOM   1341  OE1 GLU A  92       3.171  26.883 -13.345  1.00  0.78           O  
ATOM   1342  OE2 GLU A  92       1.604  27.353 -14.701  1.00  0.78           O  
ATOM   1343  H   GLU A  92       6.368  23.381 -14.434  1.00  0.78           H  
ATOM   1344  HA  GLU A  92       4.165  23.193 -16.104  1.00  0.78           H  
ATOM   1345 1HB  GLU A  92       4.077  24.386 -13.974  1.00  0.78           H  
ATOM   1346 2HB  GLU A  92       5.128  25.657 -14.603  1.00  0.78           H  
ATOM   1347 1HG  GLU A  92       3.380  26.207 -16.302  1.00  0.78           H  
ATOM   1348 2HG  GLU A  92       2.342  24.980 -15.597  1.00  0.78           H  
ATOM   1349  N   SER A  93       6.276  25.410 -17.331  1.00  0.87           N  
ATOM   1350  CA  SER A  93       6.559  26.225 -18.509  1.00  0.87           C  
ATOM   1351  C   SER A  93       6.632  25.421 -19.818  1.00  0.87           C  
ATOM   1352  O   SER A  93       6.559  25.998 -20.903  1.00  0.87           O  
ATOM   1353  CB  SER A  93       7.862  26.971 -18.317  1.00  0.87           C  
ATOM   1354  OG  SER A  93       8.946  26.089 -18.296  1.00  0.87           O  
ATOM   1355  H   SER A  93       6.948  25.374 -16.578  1.00  0.87           H  
ATOM   1356  HA  SER A  93       5.755  26.955 -18.609  1.00  0.87           H  
ATOM   1357 1HB  SER A  93       7.989  27.686 -19.130  1.00  0.87           H  
ATOM   1358 2HB  SER A  93       7.827  27.535 -17.386  1.00  0.87           H  
ATOM   1359  HG  SER A  93       8.833  25.521 -19.065  1.00  0.87           H  
ATOM   1360  N   SER A  94       6.813  24.096 -19.729  1.00  1.02           N  
ATOM   1361  CA  SER A  94       6.876  23.259 -20.921  1.00  1.02           C  
ATOM   1362  C   SER A  94       5.474  22.804 -21.374  1.00  1.02           C  
ATOM   1363  O   SER A  94       5.295  22.271 -22.477  1.00  1.02           O  
ATOM   1364  CB  SER A  94       7.800  22.071 -20.679  1.00  1.02           C  
ATOM   1365  OG  SER A  94       7.280  21.177 -19.744  1.00  1.02           O  
ATOM   1366  H   SER A  94       6.855  23.646 -18.816  1.00  1.02           H  
ATOM   1367  HA  SER A  94       7.308  23.851 -21.728  1.00  1.02           H  
ATOM   1368 1HB  SER A  94       7.979  21.551 -21.619  1.00  1.02           H  
ATOM   1369 2HB  SER A  94       8.760  22.440 -20.324  1.00  1.02           H  
ATOM   1370  HG  SER A  94       6.991  21.720 -18.974  1.00  1.02           H  
ATOM   1371  N   LEU A  95       4.458  23.034 -20.540  1.00  1.28           N  
ATOM   1372  CA  LEU A  95       3.108  22.577 -20.853  1.00  1.28           C  
ATOM   1373  C   LEU A  95       2.359  23.497 -21.789  1.00  1.28           C  
ATOM   1374  O   LEU A  95       1.514  24.296 -21.378  1.00  1.28           O  
ATOM   1375  CB  LEU A  95       2.308  22.361 -19.580  1.00  1.28           C  
ATOM   1376  CG  LEU A  95       2.810  21.235 -18.707  1.00  1.28           C  
ATOM   1377  CD1 LEU A  95       2.037  21.182 -17.409  1.00  1.28           C  
ATOM   1378  CD2 LEU A  95       2.619  19.966 -19.489  1.00  1.28           C  
ATOM   1379  H   LEU A  95       4.607  23.535 -19.664  1.00  1.28           H  
ATOM   1380  HA  LEU A  95       3.191  21.609 -21.347  1.00  1.28           H  
ATOM   1381 1HB  LEU A  95       2.324  23.279 -18.990  1.00  1.28           H  
ATOM   1382 2HB  LEU A  95       1.291  22.146 -19.863  1.00  1.28           H  
ATOM   1383  HG  LEU A  95       3.870  21.377 -18.462  1.00  1.28           H  
ATOM   1384 1HD1 LEU A  95       2.407  20.351 -16.807  1.00  1.28           H  
ATOM   1385 2HD1 LEU A  95       2.177  22.114 -16.866  1.00  1.28           H  
ATOM   1386 3HD1 LEU A  95       0.991  21.040 -17.613  1.00  1.28           H  
ATOM   1387 1HD2 LEU A  95       2.935  19.140 -18.905  1.00  1.28           H  
ATOM   1388 2HD2 LEU A  95       1.575  19.855 -19.737  1.00  1.28           H  
ATOM   1389 3HD2 LEU A  95       3.197  20.008 -20.415  1.00  1.28           H  
ATOM   1390  N   THR A  96       2.677  23.349 -23.067  1.00  1.66           N  
ATOM   1391  CA  THR A  96       2.117  24.182 -24.120  1.00  1.66           C  
ATOM   1392  C   THR A  96       1.483  23.378 -25.273  1.00  1.66           C  
ATOM   1393  O   THR A  96       2.076  23.315 -26.352  1.00  1.66           O  
ATOM   1394  CB  THR A  96       3.219  25.085 -24.702  1.00  1.66           C  
ATOM   1395  OG1 THR A  96       4.308  24.275 -25.185  1.00  1.66           O  
ATOM   1396  CG2 THR A  96       3.748  26.027 -23.617  1.00  1.66           C  
ATOM   1397  H   THR A  96       3.409  22.668 -23.271  1.00  1.66           H  
ATOM   1398  HA  THR A  96       1.357  24.826 -23.686  1.00  1.66           H  
ATOM   1399  HB  THR A  96       2.811  25.670 -25.526  1.00  1.66           H  
ATOM   1400  HG1 THR A  96       4.673  23.744 -24.460  1.00  1.66           H  
ATOM   1401 1HG2 THR A  96       4.525  26.663 -24.036  1.00  1.66           H  
ATOM   1402 2HG2 THR A  96       2.932  26.645 -23.244  1.00  1.66           H  
ATOM   1403 3HG2 THR A  96       4.170  25.450 -22.792  1.00  1.66           H  
ATOM   1404  N   PRO A  97       0.317  22.724 -25.062  1.00  2.16           N  
ATOM   1405  CA  PRO A  97      -0.402  21.933 -26.045  1.00  2.16           C  
ATOM   1406  C   PRO A  97      -1.224  22.830 -26.958  1.00  2.16           C  
ATOM   1407  O   PRO A  97      -2.000  22.336 -27.776  1.00  2.16           O  
ATOM   1408  OXT PRO A  97      -1.342  24.016 -26.650  1.00  2.16           O  
ATOM   1409  CB  PRO A  97      -1.313  21.059 -25.179  1.00  2.16           C  
ATOM   1410  CG  PRO A  97      -1.577  21.888 -23.933  1.00  2.16           C  
ATOM   1411  CD  PRO A  97      -0.308  22.700 -23.714  1.00  2.16           C  
ATOM   1412  HA  PRO A  97       0.311  21.326 -26.621  1.00  2.16           H  
ATOM   1413 1HB  PRO A  97      -2.232  20.814 -25.728  1.00  2.16           H  
ATOM   1414 2HB  PRO A  97      -0.814  20.104 -24.950  1.00  2.16           H  
ATOM   1415 1HG  PRO A  97      -2.471  22.510 -24.060  1.00  2.16           H  
ATOM   1416 2HG  PRO A  97      -1.779  21.208 -23.081  1.00  2.16           H  
ATOM   1417 1HD  PRO A  97      -0.555  23.706 -23.352  1.00  2.16           H  
ATOM   1418 2HD  PRO A  97       0.309  22.137 -23.007  1.00  2.16           H  
TER    1419
ENDMDL

REMARK ID 652521 MODEL 3 1a70-7kv2
PFRMAT TS
TARGET 1a70-7kv2
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   ASN A   1       1.967  -2.164  -1.156  1.00  1.15           N  
ATOM      2  CA  ASN A   1       3.306  -1.717  -1.513  1.00  1.15           C  
ATOM      3  C   ASN A   1       3.433  -0.198  -1.464  1.00  1.15           C  
ATOM      4  O   ASN A   1       2.429   0.528  -1.558  1.00  1.15           O  
ATOM      5  CB  ASN A   1       3.705  -2.260  -2.867  1.00  1.15           C  
ATOM      6  CG  ASN A   1       3.929  -3.753  -2.863  1.00  1.15           C  
ATOM      7  OD1 ASN A   1       4.560  -4.300  -1.949  1.00  1.15           O  
ATOM      8  ND2 ASN A   1       3.428  -4.422  -3.871  1.00  1.15           N  
ATOM      9 1H   ASN A   1       1.792  -3.064  -1.578  1.00  1.15           H  
ATOM     10 2H   ASN A   1       1.890  -2.239  -0.152  1.00  1.15           H  
ATOM     11 3H   ASN A   1       1.294  -1.495  -1.500  1.00  1.15           H  
ATOM     12  HA  ASN A   1       4.005  -2.113  -0.776  1.00  1.15           H  
ATOM     13 1HB  ASN A   1       2.911  -2.046  -3.574  1.00  1.15           H  
ATOM     14 2HB  ASN A   1       4.603  -1.754  -3.223  1.00  1.15           H  
ATOM     15 1HD2 ASN A   1       3.546  -5.413  -3.924  1.00  1.15           H  
ATOM     16 2HD2 ASN A   1       2.926  -3.937  -4.590  1.00  1.15           H  
ATOM     17  N   SER A   2       4.675   0.253  -1.262  1.00  1.06           N  
ATOM     18  CA  SER A   2       5.029   1.667  -1.116  1.00  1.06           C  
ATOM     19  C   SER A   2       6.503   1.907  -1.452  1.00  1.06           C  
ATOM     20  O   SER A   2       7.283   0.961  -1.588  1.00  1.06           O  
ATOM     21  CB  SER A   2       4.784   2.115   0.311  1.00  1.06           C  
ATOM     22  OG  SER A   2       5.684   1.490   1.185  1.00  1.06           O  
ATOM     23  H   SER A   2       5.427  -0.420  -1.210  1.00  1.06           H  
ATOM     24  HA  SER A   2       4.416   2.259  -1.802  1.00  1.06           H  
ATOM     25 1HB  SER A   2       4.898   3.198   0.377  1.00  1.06           H  
ATOM     26 2HB  SER A   2       3.762   1.877   0.602  1.00  1.06           H  
ATOM     27  HG  SER A   2       6.559   1.771   0.893  1.00  1.06           H  
ATOM     28  N   GLY A   3       6.891   3.176  -1.532  1.00  0.97           N  
ATOM     29  CA  GLY A   3       8.290   3.535  -1.812  1.00  0.97           C  
ATOM     30  C   GLY A   3       8.555   5.020  -1.588  1.00  0.97           C  
ATOM     31  O   GLY A   3       7.866   5.658  -0.781  1.00  0.97           O  
ATOM     32  H   GLY A   3       6.176   3.901  -1.431  1.00  0.97           H  
ATOM     33 1HA  GLY A   3       8.951   2.946  -1.178  1.00  0.97           H  
ATOM     34 2HA  GLY A   3       8.525   3.279  -2.844  1.00  0.97           H  
ATOM     35  N   LYS A   4       9.557   5.566  -2.290  1.00  0.89           N  
ATOM     36  CA  LYS A   4       9.905   6.978  -2.112  1.00  0.89           C  
ATOM     37  C   LYS A   4       9.882   7.805  -3.395  1.00  0.89           C  
ATOM     38  O   LYS A   4      10.291   7.347  -4.473  1.00  0.89           O  
ATOM     39  CB  LYS A   4      11.283   7.106  -1.481  1.00  0.89           C  
ATOM     40  CG  LYS A   4      11.354   6.606  -0.051  1.00  0.89           C  
ATOM     41  CD  LYS A   4      12.732   6.798   0.563  1.00  0.89           C  
ATOM     42  CE  LYS A   4      12.755   6.311   2.016  1.00  0.89           C  
ATOM     43  NZ  LYS A   4      11.972   7.213   2.927  1.00  0.89           N  
ATOM     44  H   LYS A   4      10.083   4.997  -2.937  1.00  0.89           H  
ATOM     45  HA  LYS A   4       9.180   7.424  -1.431  1.00  0.89           H  
ATOM     46 1HB  LYS A   4      12.013   6.561  -2.076  1.00  0.89           H  
ATOM     47 2HB  LYS A   4      11.578   8.160  -1.480  1.00  0.89           H  
ATOM     48 1HG  LYS A   4      10.626   7.158   0.541  1.00  0.89           H  
ATOM     49 2HG  LYS A   4      11.092   5.553  -0.013  1.00  0.89           H  
ATOM     50 1HD  LYS A   4      13.472   6.243  -0.013  1.00  0.89           H  
ATOM     51 2HD  LYS A   4      12.991   7.857   0.537  1.00  0.89           H  
ATOM     52 1HE  LYS A   4      12.321   5.314   2.058  1.00  0.89           H  
ATOM     53 2HE  LYS A   4      13.786   6.264   2.366  1.00  0.89           H  
ATOM     54 1HZ  LYS A   4      11.994   6.862   3.868  1.00  0.89           H  
ATOM     55 2HZ  LYS A   4      12.362   8.136   2.910  1.00  0.89           H  
ATOM     56 3HZ  LYS A   4      10.985   7.278   2.633  1.00  0.89           H  
ATOM     57  N   TRP A   5       9.413   9.048  -3.244  1.00  0.83           N  
ATOM     58  CA  TRP A   5       9.377   9.989  -4.353  1.00  0.83           C  
ATOM     59  C   TRP A   5      10.073  11.283  -4.014  1.00  0.83           C  
ATOM     60  O   TRP A   5       9.853  11.878  -2.955  1.00  0.83           O  
ATOM     61  CB  TRP A   5       7.930  10.212  -4.836  1.00  0.83           C  
ATOM     62  CG  TRP A   5       7.496   8.968  -5.443  1.00  0.83           C  
ATOM     63  CD1 TRP A   5       7.555   8.702  -6.717  1.00  0.83           C  
ATOM     64  CD2 TRP A   5       7.003   7.793  -4.818  1.00  0.83           C  
ATOM     65  NE1 TRP A   5       7.185   7.414  -6.948  1.00  0.83           N  
ATOM     66  CE2 TRP A   5       6.854   6.854  -5.791  1.00  0.83           C  
ATOM     67  CE3 TRP A   5       6.722   7.463  -3.556  1.00  0.83           C  
ATOM     68  CZ2 TRP A   5       6.447   5.571  -5.514  1.00  0.83           C  
ATOM     69  CZ3 TRP A   5       6.286   6.201  -3.308  1.00  0.83           C  
ATOM     70  CH2 TRP A   5       6.155   5.279  -4.250  1.00  0.83           C  
ATOM     71  H   TRP A   5       9.070   9.332  -2.324  1.00  0.83           H  
ATOM     72  HA  TRP A   5       9.920   9.547  -5.185  1.00  0.83           H  
ATOM     73 1HB  TRP A   5       7.277  10.465  -3.997  1.00  0.83           H  
ATOM     74 2HB  TRP A   5       7.891  11.016  -5.573  1.00  0.83           H  
ATOM     75  HD1 TRP A   5       7.901   9.410  -7.426  1.00  0.83           H  
ATOM     76  HE1 TRP A   5       7.176   6.891  -7.831  1.00  0.83           H  
ATOM     77  HE3 TRP A   5       6.840   8.182  -2.746  1.00  0.83           H  
ATOM     78  HZ2 TRP A   5       6.344   4.811  -6.280  1.00  0.83           H  
ATOM     79  HZ3 TRP A   5       6.062   5.965  -2.301  1.00  0.83           H  
ATOM     80  HH2 TRP A   5       5.810   4.278  -3.985  1.00  0.83           H  
ATOM     81  N   ASP A   6      10.936  11.695  -4.937  1.00  0.81           N  
ATOM     82  CA  ASP A   6      11.739  12.897  -4.780  1.00  0.81           C  
ATOM     83  C   ASP A   6      11.250  14.023  -5.677  1.00  0.81           C  
ATOM     84  O   ASP A   6      11.241  13.887  -6.904  1.00  0.81           O  
ATOM     85  CB  ASP A   6      13.210  12.593  -5.057  1.00  0.81           C  
ATOM     86  CG  ASP A   6      13.838  11.655  -4.039  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      13.237  11.443  -3.009  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      14.937  11.188  -4.276  1.00  0.81           O  
ATOM     89  H   ASP A   6      11.030  11.138  -5.790  1.00  0.81           H  
ATOM     90  HA  ASP A   6      11.655  13.232  -3.751  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      13.302  12.153  -6.044  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      13.766  13.506  -5.045  1.00  0.81           H  
ATOM     93  N   LEU A   7      10.805  15.113  -5.069  1.00  0.82           N  
ATOM     94  CA  LEU A   7      10.268  16.218  -5.835  1.00  0.82           C  
ATOM     95  C   LEU A   7      11.180  17.424  -5.846  1.00  0.82           C  
ATOM     96  O   LEU A   7      11.586  17.929  -4.795  1.00  0.82           O  
ATOM     97  CB  LEU A   7       8.921  16.651  -5.298  1.00  0.82           C  
ATOM     98  CG  LEU A   7       7.869  15.609  -5.258  1.00  0.82           C  
ATOM     99  CD1 LEU A   7       6.651  16.228  -4.824  1.00  0.82           C  
ATOM    100  CD2 LEU A   7       7.704  14.987  -6.581  1.00  0.82           C  
ATOM    101  H   LEU A   7      10.854  15.170  -4.058  1.00  0.82           H  
ATOM    102  HA  LEU A   7      10.129  15.885  -6.855  1.00  0.82           H  
ATOM    103 1HB  LEU A   7       9.063  17.017  -4.285  1.00  0.82           H  
ATOM    104 2HB  LEU A   7       8.566  17.466  -5.898  1.00  0.82           H  
ATOM    105  HG  LEU A   7       8.140  14.840  -4.531  1.00  0.82           H  
ATOM    106 1HD1 LEU A   7       5.898  15.458  -4.797  1.00  0.82           H  
ATOM    107 2HD1 LEU A   7       6.789  16.672  -3.844  1.00  0.82           H  
ATOM    108 3HD1 LEU A   7       6.360  16.999  -5.531  1.00  0.82           H  
ATOM    109 1HD2 LEU A   7       6.924  14.227  -6.536  1.00  0.82           H  
ATOM    110 2HD2 LEU A   7       7.429  15.751  -7.311  1.00  0.82           H  
ATOM    111 3HD2 LEU A   7       8.643  14.527  -6.869  1.00  0.82           H  
ATOM    112  N   LYS A   8      11.514  17.887  -7.043  1.00  0.86           N  
ATOM    113  CA  LYS A   8      12.383  19.043  -7.180  1.00  0.86           C  
ATOM    114  C   LYS A   8      11.531  20.297  -7.307  1.00  0.86           C  
ATOM    115  O   LYS A   8      10.692  20.436  -8.214  1.00  0.86           O  
ATOM    116  CB  LYS A   8      13.345  18.864  -8.354  1.00  0.86           C  
ATOM    117  CG  LYS A   8      14.349  19.982  -8.525  1.00  0.86           C  
ATOM    118  CD  LYS A   8      15.274  19.711  -9.709  1.00  0.86           C  
ATOM    119  CE  LYS A   8      16.278  20.841  -9.897  1.00  0.86           C  
ATOM    120  NZ  LYS A   8      17.174  20.599 -11.060  1.00  0.86           N  
ATOM    121  H   LYS A   8      11.144  17.419  -7.869  1.00  0.86           H  
ATOM    122  HA  LYS A   8      12.980  19.148  -6.275  1.00  0.86           H  
ATOM    123 1HB  LYS A   8      13.895  17.932  -8.231  1.00  0.86           H  
ATOM    124 2HB  LYS A   8      12.798  18.788  -9.273  1.00  0.86           H  
ATOM    125 1HG  LYS A   8      13.821  20.925  -8.686  1.00  0.86           H  
ATOM    126 2HG  LYS A   8      14.943  20.072  -7.615  1.00  0.86           H  
ATOM    127 1HD  LYS A   8      15.812  18.776  -9.548  1.00  0.86           H  
ATOM    128 2HD  LYS A   8      14.676  19.615 -10.621  1.00  0.86           H  
ATOM    129 1HE  LYS A   8      15.738  21.774 -10.054  1.00  0.86           H  
ATOM    130 2HE  LYS A   8      16.886  20.932  -8.996  1.00  0.86           H  
ATOM    131 1HZ  LYS A   8      17.823  21.368 -11.152  1.00  0.86           H  
ATOM    132 2HZ  LYS A   8      17.688  19.740 -10.919  1.00  0.86           H  
ATOM    133 3HZ  LYS A   8      16.615  20.526 -11.902  1.00  0.86           H  
ATOM    134  N   THR A   9      11.698  21.203  -6.358  1.00  0.90           N  
ATOM    135  CA  THR A   9      10.869  22.385  -6.327  1.00  0.90           C  
ATOM    136  C   THR A   9      11.795  23.601  -6.228  1.00  0.90           C  
ATOM    137  O   THR A   9      12.981  23.437  -5.946  1.00  0.90           O  
ATOM    138  CB  THR A   9       9.988  22.344  -5.070  1.00  0.90           C  
ATOM    139  OG1 THR A   9      10.794  22.682  -3.941  1.00  0.90           O  
ATOM    140  CG2 THR A   9       9.477  20.886  -4.850  1.00  0.90           C  
ATOM    141  H   THR A   9      12.372  21.056  -5.604  1.00  0.90           H  
ATOM    142  HA  THR A   9      10.271  22.427  -7.229  1.00  0.90           H  
ATOM    143  HB  THR A   9       9.147  23.002  -5.153  1.00  0.90           H  
ATOM    144  HG1 THR A   9      11.541  22.028  -3.873  1.00  0.90           H  
ATOM    145 1HG2 THR A   9       8.884  20.823  -3.955  1.00  0.90           H  
ATOM    146 2HG2 THR A   9       8.877  20.570  -5.691  1.00  0.90           H  
ATOM    147 3HG2 THR A   9      10.327  20.220  -4.744  1.00  0.90           H  
ATOM    148  N   PRO A  10      11.301  24.837  -6.382  1.00  0.94           N  
ATOM    149  CA  PRO A  10      12.046  26.065  -6.160  1.00  0.94           C  
ATOM    150  C   PRO A  10      12.614  26.169  -4.730  1.00  0.94           C  
ATOM    151  O   PRO A  10      13.489  26.996  -4.476  1.00  0.94           O  
ATOM    152  CB  PRO A  10      10.995  27.150  -6.438  1.00  0.94           C  
ATOM    153  CG  PRO A  10       9.999  26.491  -7.371  1.00  0.94           C  
ATOM    154  CD  PRO A  10       9.927  25.060  -6.901  1.00  0.94           C  
ATOM    155  HA  PRO A  10      12.862  26.122  -6.896  1.00  0.94           H  
ATOM    156 1HB  PRO A  10      10.543  27.480  -5.490  1.00  0.94           H  
ATOM    157 2HB  PRO A  10      11.477  28.031  -6.887  1.00  0.94           H  
ATOM    158 1HG  PRO A  10       9.027  27.005  -7.316  1.00  0.94           H  
ATOM    159 2HG  PRO A  10      10.338  26.580  -8.421  1.00  0.94           H  
ATOM    160 1HD  PRO A  10       9.181  24.989  -6.106  1.00  0.94           H  
ATOM    161 2HD  PRO A  10       9.699  24.426  -7.754  1.00  0.94           H  
ATOM    162  N   GLY A  11      12.073  25.384  -3.778  1.00  0.95           N  
ATOM    163  CA  GLY A  11      12.527  25.416  -2.394  1.00  0.95           C  
ATOM    164  C   GLY A  11      13.568  24.334  -2.090  1.00  0.95           C  
ATOM    165  O   GLY A  11      13.960  24.159  -0.934  1.00  0.95           O  
ATOM    166  H   GLY A  11      11.383  24.672  -3.997  1.00  0.95           H  
ATOM    167 1HA  GLY A  11      12.945  26.397  -2.173  1.00  0.95           H  
ATOM    168 2HA  GLY A  11      11.668  25.281  -1.738  1.00  0.95           H  
ATOM    169  N   GLY A  12      14.005  23.597  -3.117  1.00  0.94           N  
ATOM    170  CA  GLY A  12      14.948  22.498  -2.925  1.00  0.94           C  
ATOM    171  C   GLY A  12      14.311  21.145  -3.236  1.00  0.94           C  
ATOM    172  O   GLY A  12      13.177  21.082  -3.731  1.00  0.94           O  
ATOM    173  H   GLY A  12      13.664  23.781  -4.061  1.00  0.94           H  
ATOM    174 1HA  GLY A  12      15.813  22.652  -3.570  1.00  0.94           H  
ATOM    175 2HA  GLY A  12      15.311  22.502  -1.898  1.00  0.94           H  
ATOM    176  N   LEU A  13      15.072  20.068  -2.990  1.00  0.91           N  
ATOM    177  CA  LEU A  13      14.626  18.706  -3.292  1.00  0.91           C  
ATOM    178  C   LEU A  13      14.003  18.081  -2.041  1.00  0.91           C  
ATOM    179  O   LEU A  13      14.647  18.031  -0.990  1.00  0.91           O  
ATOM    180  CB  LEU A  13      15.819  17.846  -3.756  1.00  0.91           C  
ATOM    181  CG  LEU A  13      15.494  16.385  -4.178  1.00  0.91           C  
ATOM    182  CD1 LEU A  13      14.650  16.435  -5.434  1.00  0.91           C  
ATOM    183  CD2 LEU A  13      16.776  15.604  -4.419  1.00  0.91           C  
ATOM    184  H   LEU A  13      15.985  20.199  -2.577  1.00  0.91           H  
ATOM    185  HA  LEU A  13      13.872  18.741  -4.075  1.00  0.91           H  
ATOM    186 1HB  LEU A  13      16.284  18.335  -4.609  1.00  0.91           H  
ATOM    187 2HB  LEU A  13      16.546  17.800  -2.947  1.00  0.91           H  
ATOM    188  HG  LEU A  13      14.911  15.893  -3.391  1.00  0.91           H  
ATOM    189 1HD1 LEU A  13      14.389  15.448  -5.761  1.00  0.91           H  
ATOM    190 2HD1 LEU A  13      13.772  16.982  -5.217  1.00  0.91           H  
ATOM    191 3HD1 LEU A  13      15.207  16.933  -6.223  1.00  0.91           H  
ATOM    192 1HD2 LEU A  13      16.523  14.588  -4.717  1.00  0.91           H  
ATOM    193 2HD2 LEU A  13      17.354  16.083  -5.210  1.00  0.91           H  
ATOM    194 3HD2 LEU A  13      17.364  15.578  -3.503  1.00  0.91           H  
ATOM    195  N   PHE A  14      12.759  17.617  -2.148  1.00  0.87           N  
ATOM    196  CA  PHE A  14      12.073  17.031  -0.996  1.00  0.87           C  
ATOM    197  C   PHE A  14      11.717  15.569  -1.232  1.00  0.87           C  
ATOM    198  O   PHE A  14      11.334  15.196  -2.338  1.00  0.87           O  
ATOM    199  CB  PHE A  14      10.806  17.831  -0.709  1.00  0.87           C  
ATOM    200  CG  PHE A  14      11.098  19.237  -0.317  1.00  0.87           C  
ATOM    201  CD1 PHE A  14      11.270  20.201  -1.284  1.00  0.87           C  
ATOM    202  CD2 PHE A  14      11.224  19.601   1.010  1.00  0.87           C  
ATOM    203  CE1 PHE A  14      11.569  21.493  -0.940  1.00  0.87           C  
ATOM    204  CE2 PHE A  14      11.523  20.905   1.356  1.00  0.87           C  
ATOM    205  CZ  PHE A  14      11.699  21.850   0.372  1.00  0.87           C  
ATOM    206  H   PHE A  14      12.279  17.695  -3.044  1.00  0.87           H  
ATOM    207  HA  PHE A  14      12.730  17.087  -0.129  1.00  0.87           H  
ATOM    208 1HB  PHE A  14      10.178  17.854  -1.597  1.00  0.87           H  
ATOM    209 2HB  PHE A  14      10.250  17.356   0.094  1.00  0.87           H  
ATOM    210  HD1 PHE A  14      11.176  19.926  -2.338  1.00  0.87           H  
ATOM    211  HD2 PHE A  14      11.092  18.846   1.784  1.00  0.87           H  
ATOM    212  HE1 PHE A  14      11.705  22.233  -1.710  1.00  0.87           H  
ATOM    213  HE2 PHE A  14      11.626  21.186   2.403  1.00  0.87           H  
ATOM    214  HZ  PHE A  14      11.941  22.881   0.632  1.00  0.87           H  
ATOM    215  N   SER A  15      11.794  14.743  -0.187  1.00  0.84           N  
ATOM    216  CA  SER A  15      11.438  13.329  -0.336  1.00  0.84           C  
ATOM    217  C   SER A  15      10.179  12.980   0.443  1.00  0.84           C  
ATOM    218  O   SER A  15      10.011  13.419   1.585  1.00  0.84           O  
ATOM    219  CB  SER A  15      12.569  12.451   0.161  1.00  0.84           C  
ATOM    220  OG  SER A  15      13.732  12.631  -0.593  1.00  0.84           O  
ATOM    221  H   SER A  15      12.111  15.089   0.708  1.00  0.84           H  
ATOM    222  HA  SER A  15      11.266  13.115  -1.389  1.00  0.84           H  
ATOM    223 1HB  SER A  15      12.770  12.681   1.204  1.00  0.84           H  
ATOM    224 2HB  SER A  15      12.261  11.406   0.106  1.00  0.84           H  
ATOM    225  HG  SER A  15      13.569  12.171  -1.453  1.00  0.84           H  
ATOM    226  N   TYR A  16       9.320  12.153  -0.159  1.00  0.81           N  
ATOM    227  CA  TYR A  16       8.083  11.729   0.483  1.00  0.81           C  
ATOM    228  C   TYR A  16       7.873  10.218   0.404  1.00  0.81           C  
ATOM    229  O   TYR A  16       8.244   9.572  -0.583  1.00  0.81           O  
ATOM    230  CB  TYR A  16       6.909  12.428  -0.200  1.00  0.81           C  
ATOM    231  CG  TYR A  16       7.073  13.922  -0.223  1.00  0.81           C  
ATOM    232  CD1 TYR A  16       7.770  14.511  -1.275  1.00  0.81           C  
ATOM    233  CD2 TYR A  16       6.573  14.697   0.789  1.00  0.81           C  
ATOM    234  CE1 TYR A  16       7.952  15.864  -1.296  1.00  0.81           C  
ATOM    235  CE2 TYR A  16       6.756  16.065   0.767  1.00  0.81           C  
ATOM    236  CZ  TYR A  16       7.442  16.643  -0.270  1.00  0.81           C  
ATOM    237  OH  TYR A  16       7.633  17.991  -0.286  1.00  0.81           O  
ATOM    238  H   TYR A  16       9.522  11.865  -1.115  1.00  0.81           H  
ATOM    239  HA  TYR A  16       8.119  12.008   1.536  1.00  0.81           H  
ATOM    240 1HB  TYR A  16       6.819  12.073  -1.230  1.00  0.81           H  
ATOM    241 2HB  TYR A  16       5.978  12.186   0.318  1.00  0.81           H  
ATOM    242  HD1 TYR A  16       8.179  13.893  -2.080  1.00  0.81           H  
ATOM    243  HD2 TYR A  16       6.042  14.224   1.603  1.00  0.81           H  
ATOM    244  HE1 TYR A  16       8.500  16.318  -2.112  1.00  0.81           H  
ATOM    245  HE2 TYR A  16       6.362  16.684   1.575  1.00  0.81           H  
ATOM    246  HH  TYR A  16       7.330  18.359   0.546  1.00  0.81           H  
ATOM    247  N   ASP A  17       7.221   9.665   1.424  1.00  0.79           N  
ATOM    248  CA  ASP A  17       6.817   8.261   1.410  1.00  0.79           C  
ATOM    249  C   ASP A  17       5.373   8.188   0.936  1.00  0.79           C  
ATOM    250  O   ASP A  17       4.505   8.842   1.516  1.00  0.79           O  
ATOM    251  CB  ASP A  17       6.951   7.613   2.789  1.00  0.79           C  
ATOM    252  CG  ASP A  17       8.402   7.482   3.250  1.00  0.79           C  
ATOM    253  OD1 ASP A  17       9.276   7.656   2.437  1.00  0.79           O  
ATOM    254  OD2 ASP A  17       8.635   7.219   4.399  1.00  0.79           O  
ATOM    255  H   ASP A  17       6.970  10.241   2.216  1.00  0.79           H  
ATOM    256  HA  ASP A  17       7.440   7.711   0.703  1.00  0.79           H  
ATOM    257 1HB  ASP A  17       6.398   8.199   3.522  1.00  0.79           H  
ATOM    258 2HB  ASP A  17       6.503   6.619   2.761  1.00  0.79           H  
ATOM    259  N   VAL A  18       5.130   7.460  -0.148  1.00  0.78           N  
ATOM    260  CA  VAL A  18       3.776   7.403  -0.724  1.00  0.78           C  
ATOM    261  C   VAL A  18       3.346   5.953  -0.965  1.00  0.78           C  
ATOM    262  O   VAL A  18       4.154   5.119  -1.390  1.00  0.78           O  
ATOM    263  CB  VAL A  18       3.691   8.186  -2.069  1.00  0.78           C  
ATOM    264  CG1 VAL A  18       2.253   8.190  -2.571  1.00  0.78           C  
ATOM    265  CG2 VAL A  18       4.296   9.590  -1.903  1.00  0.78           C  
ATOM    266  H   VAL A  18       5.910   6.935  -0.550  1.00  0.78           H  
ATOM    267  HA  VAL A  18       3.071   7.853  -0.022  1.00  0.78           H  
ATOM    268  HB  VAL A  18       4.209   7.675  -2.806  1.00  0.78           H  
ATOM    269 1HG1 VAL A  18       2.182   8.689  -3.503  1.00  0.78           H  
ATOM    270 2HG1 VAL A  18       1.916   7.194  -2.706  1.00  0.78           H  
ATOM    271 3HG1 VAL A  18       1.614   8.686  -1.854  1.00  0.78           H  
ATOM    272 1HG2 VAL A  18       4.242  10.126  -2.848  1.00  0.78           H  
ATOM    273 2HG2 VAL A  18       3.759  10.121  -1.158  1.00  0.78           H  
ATOM    274 3HG2 VAL A  18       5.337   9.514  -1.598  1.00  0.78           H  
ATOM    275  N   SER A  19       2.101   5.610  -0.633  1.00  0.77           N  
ATOM    276  CA  SER A  19       1.633   4.253  -0.926  1.00  0.77           C  
ATOM    277  C   SER A  19       1.215   4.164  -2.400  1.00  0.77           C  
ATOM    278  O   SER A  19       0.756   5.148  -2.981  1.00  0.77           O  
ATOM    279  CB  SER A  19       0.475   3.872  -0.033  1.00  0.77           C  
ATOM    280  OG  SER A  19       0.850   3.880   1.317  1.00  0.77           O  
ATOM    281  H   SER A  19       1.456   6.309  -0.239  1.00  0.77           H  
ATOM    282  HA  SER A  19       2.446   3.551  -0.759  1.00  0.77           H  
ATOM    283 1HB  SER A  19      -0.340   4.543  -0.189  1.00  0.77           H  
ATOM    284 2HB  SER A  19       0.132   2.877  -0.308  1.00  0.77           H  
ATOM    285  HG  SER A  19       0.870   4.814   1.579  1.00  0.77           H  
ATOM    286  N   ASP A  20       1.263   2.971  -2.984  1.00  0.75           N  
ATOM    287  CA  ASP A  20       0.891   2.799  -4.400  1.00  0.75           C  
ATOM    288  C   ASP A  20      -0.546   3.218  -4.755  1.00  0.75           C  
ATOM    289  O   ASP A  20      -0.849   3.513  -5.910  1.00  0.75           O  
ATOM    290  CB  ASP A  20       1.097   1.349  -4.840  1.00  0.75           C  
ATOM    291  CG  ASP A  20       2.580   0.943  -4.994  1.00  0.75           C  
ATOM    292  OD1 ASP A  20       3.432   1.802  -4.978  1.00  0.75           O  
ATOM    293  OD2 ASP A  20       2.840  -0.236  -5.116  1.00  0.75           O  
ATOM    294  H   ASP A  20       1.621   2.171  -2.459  1.00  0.75           H  
ATOM    295  HA  ASP A  20       1.563   3.412  -4.994  1.00  0.75           H  
ATOM    296 1HB  ASP A  20       0.633   0.686  -4.110  1.00  0.75           H  
ATOM    297 2HB  ASP A  20       0.593   1.190  -5.793  1.00  0.75           H  
ATOM    298  N   THR A  21      -1.434   3.221  -3.765  1.00  0.74           N  
ATOM    299  CA  THR A  21      -2.836   3.556  -3.984  1.00  0.74           C  
ATOM    300  C   THR A  21      -3.216   4.992  -3.597  1.00  0.74           C  
ATOM    301  O   THR A  21      -4.400   5.331  -3.577  1.00  0.74           O  
ATOM    302  CB  THR A  21      -3.733   2.567  -3.240  1.00  0.74           C  
ATOM    303  OG1 THR A  21      -3.447   2.617  -1.836  1.00  0.74           O  
ATOM    304  CG2 THR A  21      -3.484   1.157  -3.751  1.00  0.74           C  
ATOM    305  H   THR A  21      -1.123   2.985  -2.836  1.00  0.74           H  
ATOM    306  HA  THR A  21      -3.041   3.446  -5.049  1.00  0.74           H  
ATOM    307  HB  THR A  21      -4.777   2.836  -3.401  1.00  0.74           H  
ATOM    308  HG1 THR A  21      -3.455   3.535  -1.543  1.00  0.74           H  
ATOM    309 1HG2 THR A  21      -4.128   0.458  -3.218  1.00  0.74           H  
ATOM    310 2HG2 THR A  21      -3.703   1.114  -4.818  1.00  0.74           H  
ATOM    311 3HG2 THR A  21      -2.441   0.889  -3.585  1.00  0.74           H  
ATOM    312  N   GLU A  22      -2.230   5.819  -3.263  1.00  0.74           N  
ATOM    313  CA  GLU A  22      -2.458   7.229  -2.924  1.00  0.74           C  
ATOM    314  C   GLU A  22      -2.102   8.116  -4.109  1.00  0.74           C  
ATOM    315  O   GLU A  22      -1.227   7.756  -4.898  1.00  0.74           O  
ATOM    316  CB  GLU A  22      -1.605   7.626  -1.722  1.00  0.74           C  
ATOM    317  CG  GLU A  22      -1.982   6.944  -0.422  1.00  0.74           C  
ATOM    318  CD  GLU A  22      -0.980   7.190   0.691  1.00  0.74           C  
ATOM    319  OE1 GLU A  22       0.140   7.548   0.386  1.00  0.74           O  
ATOM    320  OE2 GLU A  22      -1.323   7.004   1.830  1.00  0.74           O  
ATOM    321  H   GLU A  22      -1.267   5.478  -3.273  1.00  0.74           H  
ATOM    322  HA  GLU A  22      -3.512   7.378  -2.688  1.00  0.74           H  
ATOM    323 1HB  GLU A  22      -0.567   7.378  -1.928  1.00  0.74           H  
ATOM    324 2HB  GLU A  22      -1.660   8.708  -1.576  1.00  0.74           H  
ATOM    325 1HG  GLU A  22      -2.951   7.328  -0.106  1.00  0.74           H  
ATOM    326 2HG  GLU A  22      -2.095   5.881  -0.601  1.00  0.74           H  
ATOM    327  N   TYR A  23      -2.739   9.282  -4.243  1.00  0.74           N  
ATOM    328  CA  TYR A  23      -2.299  10.175  -5.307  1.00  0.74           C  
ATOM    329  C   TYR A  23      -1.108  10.948  -4.786  1.00  0.74           C  
ATOM    330  O   TYR A  23      -1.034  11.247  -3.587  1.00  0.74           O  
ATOM    331  CB  TYR A  23      -3.391  11.135  -5.776  1.00  0.74           C  
ATOM    332  CG  TYR A  23      -4.514  10.479  -6.523  1.00  0.74           C  
ATOM    333  CD1 TYR A  23      -5.759  10.330  -5.947  1.00  0.74           C  
ATOM    334  CD2 TYR A  23      -4.298  10.033  -7.782  1.00  0.74           C  
ATOM    335  CE1 TYR A  23      -6.783   9.745  -6.654  1.00  0.74           C  
ATOM    336  CE2 TYR A  23      -5.310   9.455  -8.497  1.00  0.74           C  
ATOM    337  CZ  TYR A  23      -6.555   9.312  -7.944  1.00  0.74           C  
ATOM    338  OH  TYR A  23      -7.578   8.706  -8.669  1.00  0.74           O  
ATOM    339  H   TYR A  23      -3.489   9.581  -3.600  1.00  0.74           H  
ATOM    340  HA  TYR A  23      -1.971   9.585  -6.164  1.00  0.74           H  
ATOM    341 1HB  TYR A  23      -3.810  11.648  -4.920  1.00  0.74           H  
ATOM    342 2HB  TYR A  23      -2.949  11.894  -6.428  1.00  0.74           H  
ATOM    343  HD1 TYR A  23      -5.939  10.677  -4.942  1.00  0.74           H  
ATOM    344  HD2 TYR A  23      -3.323  10.145  -8.216  1.00  0.74           H  
ATOM    345  HE1 TYR A  23      -7.764   9.632  -6.197  1.00  0.74           H  
ATOM    346  HE2 TYR A  23      -5.123   9.107  -9.512  1.00  0.74           H  
ATOM    347  HH  TYR A  23      -7.291   8.585  -9.580  1.00  0.74           H  
ATOM    348  N   ILE A  24      -0.199  11.317  -5.671  1.00  0.75           N  
ATOM    349  CA  ILE A  24       0.957  12.060  -5.208  1.00  0.75           C  
ATOM    350  C   ILE A  24       0.551  13.379  -4.568  1.00  0.75           C  
ATOM    351  O   ILE A  24       1.054  13.716  -3.501  1.00  0.75           O  
ATOM    352  CB  ILE A  24       1.939  12.335  -6.351  1.00  0.75           C  
ATOM    353  CG1 ILE A  24       2.495  11.048  -6.879  1.00  0.75           C  
ATOM    354  CG2 ILE A  24       3.071  13.250  -5.836  1.00  0.75           C  
ATOM    355  CD1 ILE A  24       3.316  10.280  -5.865  1.00  0.75           C  
ATOM    356  H   ILE A  24      -0.305  11.041  -6.651  1.00  0.75           H  
ATOM    357  HA  ILE A  24       1.468  11.460  -4.454  1.00  0.75           H  
ATOM    358  HB  ILE A  24       1.407  12.817  -7.172  1.00  0.75           H  
ATOM    359 1HG1 ILE A  24       1.661  10.416  -7.195  1.00  0.75           H  
ATOM    360 2HG1 ILE A  24       3.086  11.280  -7.745  1.00  0.75           H  
ATOM    361 1HG2 ILE A  24       3.768  13.462  -6.646  1.00  0.75           H  
ATOM    362 2HG2 ILE A  24       2.642  14.182  -5.476  1.00  0.75           H  
ATOM    363 3HG2 ILE A  24       3.601  12.759  -5.020  1.00  0.75           H  
ATOM    364 1HD1 ILE A  24       3.678   9.352  -6.292  1.00  0.75           H  
ATOM    365 2HD1 ILE A  24       4.167  10.881  -5.542  1.00  0.75           H  
ATOM    366 3HD1 ILE A  24       2.692  10.069  -5.031  1.00  0.75           H  
ATOM    367  N   LEU A  25      -0.400  14.103  -5.163  1.00  0.76           N  
ATOM    368  CA  LEU A  25      -0.804  15.380  -4.559  1.00  0.76           C  
ATOM    369  C   LEU A  25      -1.295  15.202  -3.134  1.00  0.76           C  
ATOM    370  O   LEU A  25      -0.998  16.015  -2.249  1.00  0.76           O  
ATOM    371  CB  LEU A  25      -1.931  16.043  -5.328  1.00  0.76           C  
ATOM    372  CG  LEU A  25      -2.380  17.379  -4.821  1.00  0.76           C  
ATOM    373  CD1 LEU A  25      -1.232  18.363  -4.929  1.00  0.76           C  
ATOM    374  CD2 LEU A  25      -3.553  17.834  -5.619  1.00  0.76           C  
ATOM    375  H   LEU A  25      -0.794  13.795  -6.056  1.00  0.76           H  
ATOM    376  HA  LEU A  25       0.057  16.042  -4.546  1.00  0.76           H  
ATOM    377 1HB  LEU A  25      -1.666  16.164  -6.355  1.00  0.76           H  
ATOM    378 2HB  LEU A  25      -2.792  15.385  -5.267  1.00  0.76           H  
ATOM    379  HG  LEU A  25      -2.668  17.296  -3.771  1.00  0.76           H  
ATOM    380 1HD1 LEU A  25      -1.552  19.338  -4.557  1.00  0.76           H  
ATOM    381 2HD1 LEU A  25      -0.393  18.004  -4.332  1.00  0.76           H  
ATOM    382 3HD1 LEU A  25      -0.927  18.458  -5.972  1.00  0.76           H  
ATOM    383 1HD2 LEU A  25      -3.875  18.774  -5.246  1.00  0.76           H  
ATOM    384 2HD2 LEU A  25      -3.260  17.935  -6.656  1.00  0.76           H  
ATOM    385 3HD2 LEU A  25      -4.361  17.112  -5.524  1.00  0.76           H  
ATOM    386  N   GLU A  26      -2.105  14.164  -2.915  1.00  0.78           N  
ATOM    387  CA  GLU A  26      -2.668  13.954  -1.594  1.00  0.78           C  
ATOM    388  C   GLU A  26      -1.556  13.685  -0.606  1.00  0.78           C  
ATOM    389  O   GLU A  26      -1.547  14.226   0.500  1.00  0.78           O  
ATOM    390  CB  GLU A  26      -3.590  12.739  -1.598  1.00  0.78           C  
ATOM    391  CG  GLU A  26      -4.886  12.874  -2.353  1.00  0.78           C  
ATOM    392  CD  GLU A  26      -5.621  11.539  -2.447  1.00  0.78           C  
ATOM    393  OE1 GLU A  26      -4.964  10.503  -2.567  1.00  0.78           O  
ATOM    394  OE2 GLU A  26      -6.830  11.550  -2.404  1.00  0.78           O  
ATOM    395  H   GLU A  26      -2.304  13.516  -3.664  1.00  0.78           H  
ATOM    396  HA  GLU A  26      -3.213  14.846  -1.288  1.00  0.78           H  
ATOM    397 1HB  GLU A  26      -3.056  11.890  -2.027  1.00  0.78           H  
ATOM    398 2HB  GLU A  26      -3.835  12.475  -0.569  1.00  0.78           H  
ATOM    399 1HG  GLU A  26      -5.522  13.596  -1.845  1.00  0.78           H  
ATOM    400 2HG  GLU A  26      -4.678  13.251  -3.354  1.00  0.78           H  
ATOM    401  N   ALA A  27      -0.580  12.889  -1.030  1.00  0.81           N  
ATOM    402  CA  ALA A  27       0.530  12.558  -0.163  1.00  0.81           C  
ATOM    403  C   ALA A  27       1.316  13.798   0.218  1.00  0.81           C  
ATOM    404  O   ALA A  27       1.715  13.970   1.376  1.00  0.81           O  
ATOM    405  CB  ALA A  27       1.426  11.570  -0.850  1.00  0.81           C  
ATOM    406  H   ALA A  27      -0.634  12.475  -1.964  1.00  0.81           H  
ATOM    407  HA  ALA A  27       0.126  12.112   0.747  1.00  0.81           H  
ATOM    408 1HB  ALA A  27       2.227  11.316  -0.168  1.00  0.81           H  
ATOM    409 2HB  ALA A  27       0.847  10.684  -1.096  1.00  0.81           H  
ATOM    410 3HB  ALA A  27       1.834  12.004  -1.760  1.00  0.81           H  
ATOM    411  N   LEU A  28       1.496  14.692  -0.749  1.00  0.85           N  
ATOM    412  CA  LEU A  28       2.236  15.904  -0.486  1.00  0.85           C  
ATOM    413  C   LEU A  28       1.490  16.753   0.510  1.00  0.85           C  
ATOM    414  O   LEU A  28       2.082  17.290   1.451  1.00  0.85           O  
ATOM    415  CB  LEU A  28       2.409  16.683  -1.776  1.00  0.85           C  
ATOM    416  CG  LEU A  28       3.250  16.023  -2.748  1.00  0.85           C  
ATOM    417  CD1 LEU A  28       3.243  16.833  -4.055  1.00  0.85           C  
ATOM    418  CD2 LEU A  28       4.563  15.831  -2.120  1.00  0.85           C  
ATOM    419  H   LEU A  28       1.148  14.495  -1.689  1.00  0.85           H  
ATOM    420  HA  LEU A  28       3.209  15.645  -0.073  1.00  0.85           H  
ATOM    421 1HB  LEU A  28       1.431  16.829  -2.229  1.00  0.85           H  
ATOM    422 2HB  LEU A  28       2.829  17.658  -1.552  1.00  0.85           H  
ATOM    423  HG  LEU A  28       2.854  15.061  -2.965  1.00  0.85           H  
ATOM    424 1HD1 LEU A  28       3.839  16.344  -4.803  1.00  0.85           H  
ATOM    425 2HD1 LEU A  28       2.225  16.912  -4.419  1.00  0.85           H  
ATOM    426 3HD1 LEU A  28       3.638  17.826  -3.869  1.00  0.85           H  
ATOM    427 1HD2 LEU A  28       5.208  15.297  -2.765  1.00  0.85           H  
ATOM    428 2HD2 LEU A  28       4.994  16.801  -1.875  1.00  0.85           H  
ATOM    429 3HD2 LEU A  28       4.433  15.249  -1.215  1.00  0.85           H  
ATOM    430  N   SER A  29       0.166  16.817   0.355  1.00  0.88           N  
ATOM    431  CA  SER A  29      -0.634  17.618   1.256  1.00  0.88           C  
ATOM    432  C   SER A  29      -0.536  17.056   2.675  1.00  0.88           C  
ATOM    433  O   SER A  29      -0.321  17.804   3.632  1.00  0.88           O  
ATOM    434  CB  SER A  29      -2.075  17.631   0.780  1.00  0.88           C  
ATOM    435  OG  SER A  29      -2.195  18.270  -0.466  1.00  0.88           O  
ATOM    436  H   SER A  29      -0.278  16.344  -0.434  1.00  0.88           H  
ATOM    437  HA  SER A  29      -0.245  18.638   1.251  1.00  0.88           H  
ATOM    438 1HB  SER A  29      -2.439  16.609   0.702  1.00  0.88           H  
ATOM    439 2HB  SER A  29      -2.691  18.140   1.516  1.00  0.88           H  
ATOM    440  HG  SER A  29      -1.688  17.712  -1.087  1.00  0.88           H  
ATOM    441  N   ASP A  30      -0.610  15.724   2.808  1.00  0.92           N  
ATOM    442  CA  ASP A  30      -0.511  15.067   4.114  1.00  0.92           C  
ATOM    443  C   ASP A  30       0.840  15.325   4.778  1.00  0.92           C  
ATOM    444  O   ASP A  30       0.934  15.447   6.001  1.00  0.92           O  
ATOM    445  CB  ASP A  30      -0.755  13.556   4.002  1.00  0.92           C  
ATOM    446  CG  ASP A  30      -2.237  13.178   3.759  1.00  0.92           C  
ATOM    447  OD1 ASP A  30      -3.090  14.031   3.891  1.00  0.92           O  
ATOM    448  OD2 ASP A  30      -2.497  12.025   3.489  1.00  0.92           O  
ATOM    449  H   ASP A  30      -0.777  15.155   1.977  1.00  0.92           H  
ATOM    450  HA  ASP A  30      -1.285  15.481   4.759  1.00  0.92           H  
ATOM    451 1HB  ASP A  30      -0.160  13.166   3.173  1.00  0.92           H  
ATOM    452 2HB  ASP A  30      -0.409  13.065   4.909  1.00  0.92           H  
ATOM    453  N   ALA A  31       1.883  15.445   3.958  1.00  0.95           N  
ATOM    454  CA  ALA A  31       3.242  15.696   4.417  1.00  0.95           C  
ATOM    455  C   ALA A  31       3.499  17.171   4.737  1.00  0.95           C  
ATOM    456  O   ALA A  31       4.601  17.525   5.161  1.00  0.95           O  
ATOM    457  CB  ALA A  31       4.233  15.246   3.366  1.00  0.95           C  
ATOM    458  H   ALA A  31       1.736  15.301   2.958  1.00  0.95           H  
ATOM    459  HA  ALA A  31       3.397  15.120   5.328  1.00  0.95           H  
ATOM    460 1HB  ALA A  31       5.246  15.405   3.728  1.00  0.95           H  
ATOM    461 2HB  ALA A  31       4.078  14.189   3.153  1.00  0.95           H  
ATOM    462 3HB  ALA A  31       4.071  15.826   2.457  1.00  0.95           H  
ATOM    463  N   GLY A  32       2.509  18.039   4.511  1.00  0.98           N  
ATOM    464  CA  GLY A  32       2.667  19.463   4.759  1.00  0.98           C  
ATOM    465  C   GLY A  32       3.205  20.260   3.567  1.00  0.98           C  
ATOM    466  O   GLY A  32       3.564  21.431   3.721  1.00  0.98           O  
ATOM    467  H   GLY A  32       1.604  17.717   4.172  1.00  0.98           H  
ATOM    468 1HA  GLY A  32       1.697  19.868   5.048  1.00  0.98           H  
ATOM    469 2HA  GLY A  32       3.326  19.602   5.613  1.00  0.98           H  
ATOM    470  N   TRP A  33       3.289  19.646   2.385  1.00  0.99           N  
ATOM    471  CA  TRP A  33       3.790  20.369   1.224  1.00  0.99           C  
ATOM    472  C   TRP A  33       2.632  20.863   0.360  1.00  0.99           C  
ATOM    473  O   TRP A  33       1.939  20.095  -0.314  1.00  0.99           O  
ATOM    474  CB  TRP A  33       4.759  19.512   0.413  1.00  0.99           C  
ATOM    475  CG  TRP A  33       5.333  20.251  -0.747  1.00  0.99           C  
ATOM    476  CD1 TRP A  33       4.893  20.250  -2.033  1.00  0.99           C  
ATOM    477  CD2 TRP A  33       6.458  21.162  -0.706  1.00  0.99           C  
ATOM    478  NE1 TRP A  33       5.668  21.095  -2.798  1.00  0.99           N  
ATOM    479  CE2 TRP A  33       6.623  21.666  -1.992  1.00  0.99           C  
ATOM    480  CE3 TRP A  33       7.318  21.593   0.311  1.00  0.99           C  
ATOM    481  CZ2 TRP A  33       7.609  22.586  -2.292  1.00  0.99           C  
ATOM    482  CZ3 TRP A  33       8.304  22.508   0.004  1.00  0.99           C  
ATOM    483  CH2 TRP A  33       8.447  22.993  -1.265  1.00  0.99           C  
ATOM    484  H   TRP A  33       2.966  18.687   2.275  1.00  0.99           H  
ATOM    485  HA  TRP A  33       4.344  21.239   1.572  1.00  0.99           H  
ATOM    486 1HB  TRP A  33       5.569  19.188   1.057  1.00  0.99           H  
ATOM    487 2HB  TRP A  33       4.253  18.621   0.054  1.00  0.99           H  
ATOM    488  HD1 TRP A  33       4.053  19.673  -2.395  1.00  0.99           H  
ATOM    489  HE1 TRP A  33       5.554  21.280  -3.781  1.00  0.99           H  
ATOM    490  HE3 TRP A  33       7.208  21.215   1.325  1.00  0.99           H  
ATOM    491  HZ2 TRP A  33       7.736  22.985  -3.291  1.00  0.99           H  
ATOM    492  HZ3 TRP A  33       8.967  22.837   0.801  1.00  0.99           H  
ATOM    493  HH2 TRP A  33       9.238  23.714  -1.474  1.00  0.99           H  
ATOM    494  N   ASP A  34       2.439  22.176   0.358  1.00  0.99           N  
ATOM    495  CA  ASP A  34       1.290  22.780  -0.307  1.00  0.99           C  
ATOM    496  C   ASP A  34       1.461  22.957  -1.807  1.00  0.99           C  
ATOM    497  O   ASP A  34       1.611  24.079  -2.283  1.00  0.99           O  
ATOM    498  CB  ASP A  34       0.992  24.154   0.312  1.00  0.99           C  
ATOM    499  CG  ASP A  34      -0.361  24.798  -0.119  1.00  0.99           C  
ATOM    500  OD1 ASP A  34      -1.235  24.099  -0.571  1.00  0.99           O  
ATOM    501  OD2 ASP A  34      -0.486  25.996   0.026  1.00  0.99           O  
ATOM    502  H   ASP A  34       3.071  22.760   0.887  1.00  0.99           H  
ATOM    503  HA  ASP A  34       0.428  22.131  -0.144  1.00  0.99           H  
ATOM    504 1HB  ASP A  34       0.994  24.062   1.399  1.00  0.99           H  
ATOM    505 2HB  ASP A  34       1.794  24.843   0.049  1.00  0.99           H  
ATOM    506  N   ARG A  35       1.434  21.859  -2.554  1.00  0.97           N  
ATOM    507  CA  ARG A  35       1.508  21.971  -4.011  1.00  0.97           C  
ATOM    508  C   ARG A  35       0.121  22.460  -4.468  1.00  0.97           C  
ATOM    509  O   ARG A  35      -0.864  21.797  -4.157  1.00  0.97           O  
ATOM    510  CB  ARG A  35       1.842  20.625  -4.661  1.00  0.97           C  
ATOM    511  CG  ARG A  35       1.915  20.621  -6.184  1.00  0.97           C  
ATOM    512  CD  ARG A  35       3.100  21.370  -6.663  1.00  0.97           C  
ATOM    513  NE  ARG A  35       3.301  21.260  -8.094  1.00  0.97           N  
ATOM    514  CZ  ARG A  35       2.550  21.935  -8.976  1.00  0.97           C  
ATOM    515  NH1 ARG A  35       1.540  22.627  -8.547  1.00  0.97           N  
ATOM    516  NH2 ARG A  35       2.789  21.913 -10.262  1.00  0.97           N  
ATOM    517  H   ARG A  35       1.353  20.963  -2.070  1.00  0.97           H  
ATOM    518  HA  ARG A  35       2.293  22.670  -4.273  1.00  0.97           H  
ATOM    519 1HB  ARG A  35       2.807  20.289  -4.300  1.00  0.97           H  
ATOM    520 2HB  ARG A  35       1.116  19.887  -4.354  1.00  0.97           H  
ATOM    521 1HG  ARG A  35       1.975  19.594  -6.551  1.00  0.97           H  
ATOM    522 2HG  ARG A  35       1.015  21.101  -6.591  1.00  0.97           H  
ATOM    523 1HD  ARG A  35       3.012  22.408  -6.412  1.00  0.97           H  
ATOM    524 2HD  ARG A  35       3.987  20.965  -6.174  1.00  0.97           H  
ATOM    525  HE  ARG A  35       4.080  20.718  -8.446  1.00  0.97           H  
ATOM    526 1HH1 ARG A  35       1.329  22.634  -7.556  1.00  0.97           H  
ATOM    527 2HH1 ARG A  35       0.950  23.112  -9.232  1.00  0.97           H  
ATOM    528 1HH2 ARG A  35       3.590  21.395 -10.639  1.00  0.97           H  
ATOM    529 2HH2 ARG A  35       2.160  22.457 -10.869  1.00  0.97           H  
ATOM    530  N   PRO A  36      -0.020  23.611  -5.159  1.00  0.94           N  
ATOM    531  CA  PRO A  36      -1.297  24.153  -5.589  1.00  0.94           C  
ATOM    532  C   PRO A  36      -2.091  23.237  -6.481  1.00  0.94           C  
ATOM    533  O   PRO A  36      -1.530  22.490  -7.284  1.00  0.94           O  
ATOM    534  CB  PRO A  36      -0.898  25.408  -6.372  1.00  0.94           C  
ATOM    535  CG  PRO A  36       0.438  25.815  -5.791  1.00  0.94           C  
ATOM    536  CD  PRO A  36       1.131  24.519  -5.444  1.00  0.94           C  
ATOM    537  HA  PRO A  36      -1.884  24.420  -4.696  1.00  0.94           H  
ATOM    538 1HB  PRO A  36      -0.848  25.177  -7.448  1.00  0.94           H  
ATOM    539 2HB  PRO A  36      -1.670  26.183  -6.250  1.00  0.94           H  
ATOM    540 1HG  PRO A  36       1.003  26.420  -6.516  1.00  0.94           H  
ATOM    541 2HG  PRO A  36       0.282  26.448  -4.902  1.00  0.94           H  
ATOM    542 1HD  PRO A  36       1.712  24.190  -6.289  1.00  0.94           H  
ATOM    543 2HD  PRO A  36       1.740  24.716  -4.564  1.00  0.94           H  
ATOM    544  N   TYR A  37      -3.406  23.350  -6.358  1.00  0.90           N  
ATOM    545  CA  TYR A  37      -4.346  22.636  -7.198  1.00  0.90           C  
ATOM    546  C   TYR A  37      -5.621  23.444  -7.331  1.00  0.90           C  
ATOM    547  O   TYR A  37      -5.995  24.172  -6.412  1.00  0.90           O  
ATOM    548  CB  TYR A  37      -4.636  21.254  -6.601  1.00  0.90           C  
ATOM    549  CG  TYR A  37      -5.178  21.317  -5.211  1.00  0.90           C  
ATOM    550  CD1 TYR A  37      -6.534  21.410  -4.981  1.00  0.90           C  
ATOM    551  CD2 TYR A  37      -4.295  21.260  -4.147  1.00  0.90           C  
ATOM    552  CE1 TYR A  37      -7.009  21.447  -3.682  1.00  0.90           C  
ATOM    553  CE2 TYR A  37      -4.757  21.293  -2.861  1.00  0.90           C  
ATOM    554  CZ  TYR A  37      -6.109  21.385  -2.619  1.00  0.90           C  
ATOM    555  OH  TYR A  37      -6.570  21.416  -1.323  1.00  0.90           O  
ATOM    556  H   TYR A  37      -3.774  23.972  -5.653  1.00  0.90           H  
ATOM    557  HA  TYR A  37      -3.926  22.540  -8.193  1.00  0.90           H  
ATOM    558 1HB  TYR A  37      -5.343  20.711  -7.230  1.00  0.90           H  
ATOM    559 2HB  TYR A  37      -3.714  20.685  -6.568  1.00  0.90           H  
ATOM    560  HD1 TYR A  37      -7.227  21.459  -5.820  1.00  0.90           H  
ATOM    561  HD2 TYR A  37      -3.226  21.183  -4.335  1.00  0.90           H  
ATOM    562  HE1 TYR A  37      -8.080  21.522  -3.494  1.00  0.90           H  
ATOM    563  HE2 TYR A  37      -4.051  21.243  -2.028  1.00  0.90           H  
ATOM    564  HH  TYR A  37      -5.823  21.353  -0.719  1.00  0.90           H  
ATOM    565  N   ASN A  38      -6.294  23.288  -8.470  1.00  0.85           N  
ATOM    566  CA  ASN A  38      -7.537  24.004  -8.735  1.00  0.85           C  
ATOM    567  C   ASN A  38      -8.718  23.131  -9.185  1.00  0.85           C  
ATOM    568  O   ASN A  38      -9.872  23.541  -9.060  1.00  0.85           O  
ATOM    569  CB  ASN A  38      -7.229  25.079  -9.750  1.00  0.85           C  
ATOM    570  CG  ASN A  38      -6.299  26.125  -9.216  1.00  0.85           C  
ATOM    571  OD1 ASN A  38      -6.721  27.035  -8.493  1.00  0.85           O  
ATOM    572  ND2 ASN A  38      -5.029  26.004  -9.524  1.00  0.85           N  
ATOM    573  H   ASN A  38      -5.909  22.687  -9.180  1.00  0.85           H  
ATOM    574  HA  ASN A  38      -7.847  24.490  -7.809  1.00  0.85           H  
ATOM    575 1HB  ASN A  38      -6.743  24.628 -10.604  1.00  0.85           H  
ATOM    576 2HB  ASN A  38      -8.150  25.544 -10.096  1.00  0.85           H  
ATOM    577 1HD2 ASN A  38      -4.372  26.674  -9.181  1.00  0.85           H  
ATOM    578 2HD2 ASN A  38      -4.700  25.232 -10.099  1.00  0.85           H  
ATOM    579  N   CYS A  39      -8.438  21.933  -9.701  1.00  0.80           N  
ATOM    580  CA  CYS A  39      -9.498  21.051 -10.189  1.00  0.80           C  
ATOM    581  C   CYS A  39      -9.528  19.722  -9.454  1.00  0.80           C  
ATOM    582  O   CYS A  39     -10.588  19.247  -9.047  1.00  0.80           O  
ATOM    583  CB  CYS A  39      -9.319  20.720 -11.680  1.00  0.80           C  
ATOM    584  SG  CYS A  39      -9.530  22.068 -12.871  1.00  0.80           S  
ATOM    585  H   CYS A  39      -7.478  21.642  -9.773  1.00  0.80           H  
ATOM    586  HA  CYS A  39     -10.457  21.550 -10.050  1.00  0.80           H  
ATOM    587 1HB  CYS A  39      -8.327  20.303 -11.828  1.00  0.80           H  
ATOM    588 2HB  CYS A  39     -10.031  19.942 -11.947  1.00  0.80           H  
ATOM    589  N   ARG A  40      -8.354  19.084  -9.350  1.00  0.77           N  
ATOM    590  CA  ARG A  40      -8.171  17.724  -8.810  1.00  0.77           C  
ATOM    591  C   ARG A  40      -8.797  16.621  -9.696  1.00  0.77           C  
ATOM    592  O   ARG A  40      -8.714  15.438  -9.378  1.00  0.77           O  
ATOM    593  CB  ARG A  40      -8.719  17.610  -7.389  1.00  0.77           C  
ATOM    594  CG  ARG A  40      -8.035  18.503  -6.374  1.00  0.77           C  
ATOM    595  CD  ARG A  40      -8.591  18.302  -5.016  1.00  0.77           C  
ATOM    596  NE  ARG A  40      -9.958  18.799  -4.932  1.00  0.77           N  
ATOM    597  CZ  ARG A  40     -10.766  18.662  -3.864  1.00  0.77           C  
ATOM    598  NH1 ARG A  40     -10.339  18.047  -2.783  1.00  0.77           N  
ATOM    599  NH2 ARG A  40     -11.995  19.150  -3.902  1.00  0.77           N  
ATOM    600  H   ARG A  40      -7.532  19.559  -9.681  1.00  0.77           H  
ATOM    601  HA  ARG A  40      -7.104  17.542  -8.753  1.00  0.77           H  
ATOM    602 1HB  ARG A  40      -9.783  17.798  -7.351  1.00  0.77           H  
ATOM    603 2HB  ARG A  40      -8.573  16.586  -7.048  1.00  0.77           H  
ATOM    604 1HG  ARG A  40      -6.964  18.292  -6.351  1.00  0.77           H  
ATOM    605 2HG  ARG A  40      -8.197  19.539  -6.657  1.00  0.77           H  
ATOM    606 1HD  ARG A  40      -8.602  17.238  -4.788  1.00  0.77           H  
ATOM    607 2HD  ARG A  40      -7.988  18.820  -4.281  1.00  0.77           H  
ATOM    608  HE  ARG A  40     -10.332  19.277  -5.745  1.00  0.77           H  
ATOM    609 1HH1 ARG A  40      -9.399  17.676  -2.750  1.00  0.77           H  
ATOM    610 2HH1 ARG A  40     -10.949  17.947  -1.984  1.00  0.77           H  
ATOM    611 1HH2 ARG A  40     -12.324  19.623  -4.735  1.00  0.77           H  
ATOM    612 2HH2 ARG A  40     -12.604  19.049  -3.104  1.00  0.77           H  
ATOM    613  N   GLN A  41      -9.384  17.022 -10.831  1.00  0.74           N  
ATOM    614  CA  GLN A  41     -10.047  16.123 -11.776  1.00  0.74           C  
ATOM    615  C   GLN A  41      -9.166  15.684 -12.944  1.00  0.74           C  
ATOM    616  O   GLN A  41      -9.615  14.948 -13.816  1.00  0.74           O  
ATOM    617  CB  GLN A  41     -11.290  16.807 -12.366  1.00  0.74           C  
ATOM    618  CG  GLN A  41     -12.350  17.220 -11.350  1.00  0.74           C  
ATOM    619  CD  GLN A  41     -12.903  16.060 -10.546  1.00  0.74           C  
ATOM    620  OE1 GLN A  41     -13.356  15.052 -11.100  1.00  0.74           O  
ATOM    621  NE2 GLN A  41     -12.876  16.200  -9.226  1.00  0.74           N  
ATOM    622  H   GLN A  41      -9.414  18.009 -11.015  1.00  0.74           H  
ATOM    623  HA  GLN A  41     -10.356  15.230 -11.234  1.00  0.74           H  
ATOM    624 1HB  GLN A  41     -10.984  17.700 -12.910  1.00  0.74           H  
ATOM    625 2HB  GLN A  41     -11.759  16.136 -13.084  1.00  0.74           H  
ATOM    626 1HG  GLN A  41     -11.915  17.929 -10.659  1.00  0.74           H  
ATOM    627 2HG  GLN A  41     -13.180  17.687 -11.882  1.00  0.74           H  
ATOM    628 1HE2 GLN A  41     -13.226  15.474  -8.636  1.00  0.74           H  
ATOM    629 2HE2 GLN A  41     -12.505  17.041  -8.819  1.00  0.74           H  
ATOM    630  N   GLY A  42      -7.929  16.176 -13.000  1.00  0.71           N  
ATOM    631  CA  GLY A  42      -7.049  15.866 -14.132  1.00  0.71           C  
ATOM    632  C   GLY A  42      -7.263  16.815 -15.316  1.00  0.71           C  
ATOM    633  O   GLY A  42      -6.802  16.539 -16.433  1.00  0.71           O  
ATOM    634  H   GLY A  42      -7.595  16.751 -12.243  1.00  0.71           H  
ATOM    635 1HA  GLY A  42      -6.009  15.914 -13.805  1.00  0.71           H  
ATOM    636 2HA  GLY A  42      -7.231  14.842 -14.458  1.00  0.71           H  
ATOM    637  N   ALA A  43      -8.056  17.876 -15.092  1.00  0.70           N  
ATOM    638  CA  ALA A  43      -8.381  18.881 -16.114  1.00  0.70           C  
ATOM    639  C   ALA A  43      -7.482  20.125 -16.026  1.00  0.70           C  
ATOM    640  O   ALA A  43      -7.154  20.730 -17.047  1.00  0.70           O  
ATOM    641  CB  ALA A  43      -9.837  19.281 -15.999  1.00  0.70           C  
ATOM    642  H   ALA A  43      -8.428  17.994 -14.166  1.00  0.70           H  
ATOM    643  HA  ALA A  43      -8.222  18.429 -17.093  1.00  0.70           H  
ATOM    644 1HB  ALA A  43     -10.078  19.997 -16.783  1.00  0.70           H  
ATOM    645 2HB  ALA A  43     -10.466  18.396 -16.105  1.00  0.70           H  
ATOM    646 3HB  ALA A  43     -10.011  19.736 -15.026  1.00  0.70           H  
ATOM    647  N   CYS A  44      -7.116  20.542 -14.812  1.00  0.69           N  
ATOM    648  CA  CYS A  44      -6.261  21.719 -14.665  1.00  0.69           C  
ATOM    649  C   CYS A  44      -4.806  21.332 -14.857  1.00  0.69           C  
ATOM    650  O   CYS A  44      -4.359  20.312 -14.342  1.00  0.69           O  
ATOM    651  CB  CYS A  44      -6.372  22.375 -13.284  1.00  0.69           C  
ATOM    652  SG  CYS A  44      -7.904  23.286 -12.829  1.00  0.69           S  
ATOM    653  H   CYS A  44      -7.413  20.038 -13.997  1.00  0.69           H  
ATOM    654  HA  CYS A  44      -6.536  22.450 -15.423  1.00  0.69           H  
ATOM    655 1HB  CYS A  44      -6.213  21.612 -12.528  1.00  0.69           H  
ATOM    656 2HB  CYS A  44      -5.548  23.078 -13.177  1.00  0.69           H  
ATOM    657  N   ALA A  45      -4.047  22.187 -15.535  1.00  0.69           N  
ATOM    658  CA  ALA A  45      -2.620  21.951 -15.763  1.00  0.69           C  
ATOM    659  C   ALA A  45      -1.719  22.458 -14.648  1.00  0.69           C  
ATOM    660  O   ALA A  45      -0.501  22.275 -14.695  1.00  0.69           O  
ATOM    661  CB  ALA A  45      -2.185  22.609 -17.034  1.00  0.69           C  
ATOM    662  H   ALA A  45      -4.478  23.009 -15.935  1.00  0.69           H  
ATOM    663  HA  ALA A  45      -2.490  20.883 -15.856  1.00  0.69           H  
ATOM    664 1HB  ALA A  45      -1.139  22.386 -17.228  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -2.788  22.235 -17.831  1.00  0.69           H  
ATOM    666 3HB  ALA A  45      -2.314  23.686 -16.952  1.00  0.69           H  
ATOM    667  N   THR A  46      -2.312  23.071 -13.634  1.00  0.68           N  
ATOM    668  CA  THR A  46      -1.560  23.740 -12.576  1.00  0.68           C  
ATOM    669  C   THR A  46      -0.774  22.797 -11.677  1.00  0.68           C  
ATOM    670  O   THR A  46       0.094  23.238 -10.913  1.00  0.68           O  
ATOM    671  CB  THR A  46      -2.510  24.598 -11.723  1.00  0.68           C  
ATOM    672  OG1 THR A  46      -3.490  23.784 -11.070  1.00  0.68           O  
ATOM    673  CG2 THR A  46      -3.235  25.566 -12.650  1.00  0.68           C  
ATOM    674  H   THR A  46      -3.316  23.129 -13.634  1.00  0.68           H  
ATOM    675  HA  THR A  46      -0.842  24.408 -13.050  1.00  0.68           H  
ATOM    676  HB  THR A  46      -1.939  25.150 -10.976  1.00  0.68           H  
ATOM    677  HG1 THR A  46      -3.036  23.036 -10.654  1.00  0.68           H  
ATOM    678 1HG2 THR A  46      -3.914  26.193 -12.080  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -2.496  26.194 -13.155  1.00  0.68           H  
ATOM    680 3HG2 THR A  46      -3.800  25.003 -13.391  1.00  0.68           H  
ATOM    681  N   CYS A  47      -1.080  21.508 -11.768  1.00  0.67           N  
ATOM    682  CA  CYS A  47      -0.397  20.495 -10.995  1.00  0.67           C  
ATOM    683  C   CYS A  47       0.519  19.651 -11.882  1.00  0.67           C  
ATOM    684  O   CYS A  47       0.993  18.575 -11.465  1.00  0.67           O  
ATOM    685  CB  CYS A  47      -1.379  19.594 -10.334  1.00  0.67           C  
ATOM    686  SG  CYS A  47      -2.458  20.356  -9.188  1.00  0.67           S  
ATOM    687  H   CYS A  47      -1.806  21.229 -12.414  1.00  0.67           H  
ATOM    688  HA  CYS A  47       0.191  20.975 -10.228  1.00  0.67           H  
ATOM    689 1HB  CYS A  47      -1.979  19.103 -11.099  1.00  0.67           H  
ATOM    690 2HB  CYS A  47      -0.822  18.863  -9.814  1.00  0.67           H  
ATOM    691  HG  CYS A  47      -1.534  21.048  -8.468  1.00  0.67           H  
ATOM    692  N   GLY A  48       0.742  20.117 -13.116  1.00  0.66           N  
ATOM    693  CA  GLY A  48       1.610  19.395 -14.019  1.00  0.66           C  
ATOM    694  C   GLY A  48       3.028  19.379 -13.498  1.00  0.66           C  
ATOM    695  O   GLY A  48       3.574  20.418 -13.110  1.00  0.66           O  
ATOM    696  H   GLY A  48       0.313  20.983 -13.445  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       1.253  18.376 -14.144  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       1.586  19.872 -14.995  1.00  0.66           H  
ATOM    699  N   CYS A  49       3.633  18.205 -13.560  1.00  0.64           N  
ATOM    700  CA  CYS A  49       5.001  17.970 -13.132  1.00  0.64           C  
ATOM    701  C   CYS A  49       5.725  17.142 -14.203  1.00  0.64           C  
ATOM    702  O   CYS A  49       5.076  16.602 -15.105  1.00  0.64           O  
ATOM    703  CB  CYS A  49       5.005  17.302 -11.755  1.00  0.64           C  
ATOM    704  SG  CYS A  49       4.198  18.290 -10.433  1.00  0.64           S  
ATOM    705  H   CYS A  49       3.082  17.408 -13.866  1.00  0.64           H  
ATOM    706  HA  CYS A  49       5.513  18.920 -13.018  1.00  0.64           H  
ATOM    707 1HB  CYS A  49       4.542  16.323 -11.794  1.00  0.64           H  
ATOM    708 2HB  CYS A  49       6.011  17.186 -11.472  1.00  0.64           H  
ATOM    709  HG  CYS A  49       2.947  17.787 -10.588  1.00  0.64           H  
ATOM    710  N   LYS A  50       7.059  17.031 -14.131  1.00  0.63           N  
ATOM    711  CA  LYS A  50       7.778  16.214 -15.118  1.00  0.63           C  
ATOM    712  C   LYS A  50       8.599  15.111 -14.484  1.00  0.63           C  
ATOM    713  O   LYS A  50       9.428  15.340 -13.605  1.00  0.63           O  
ATOM    714  CB  LYS A  50       8.686  17.045 -16.013  1.00  0.63           C  
ATOM    715  CG  LYS A  50       9.409  16.225 -17.065  1.00  0.63           C  
ATOM    716  CD  LYS A  50      10.254  17.077 -17.980  1.00  0.63           C  
ATOM    717  CE  LYS A  50      10.981  16.195 -18.981  1.00  0.63           C  
ATOM    718  NZ  LYS A  50      11.826  16.979 -19.917  1.00  0.63           N  
ATOM    719  H   LYS A  50       7.563  17.507 -13.387  1.00  0.63           H  
ATOM    720  HA  LYS A  50       7.044  15.739 -15.758  1.00  0.63           H  
ATOM    721 1HB  LYS A  50       8.100  17.813 -16.520  1.00  0.63           H  
ATOM    722 2HB  LYS A  50       9.442  17.542 -15.407  1.00  0.63           H  
ATOM    723 1HG  LYS A  50      10.055  15.492 -16.581  1.00  0.63           H  
ATOM    724 2HG  LYS A  50       8.674  15.685 -17.666  1.00  0.63           H  
ATOM    725 1HD  LYS A  50       9.615  17.782 -18.519  1.00  0.63           H  
ATOM    726 2HD  LYS A  50      10.983  17.637 -17.392  1.00  0.63           H  
ATOM    727 1HE  LYS A  50      11.610  15.489 -18.438  1.00  0.63           H  
ATOM    728 2HE  LYS A  50      10.245  15.639 -19.554  1.00  0.63           H  
ATOM    729 1HZ  LYS A  50      12.282  16.349 -20.561  1.00  0.63           H  
ATOM    730 2HZ  LYS A  50      11.242  17.623 -20.432  1.00  0.63           H  
ATOM    731 3HZ  LYS A  50      12.520  17.493 -19.397  1.00  0.63           H  
ATOM    732  N   ILE A  51       8.385  13.905 -14.955  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.062  12.750 -14.422  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.445  12.703 -15.035  1.00  0.63           C  
ATOM    735  O   ILE A  51      10.584  12.730 -16.259  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.287  11.496 -14.813  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       6.882  11.574 -14.290  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       8.981  10.273 -14.202  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       5.973  10.560 -14.944  1.00  0.63           C  
ATOM    740  H   ILE A  51       7.709  13.779 -15.702  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.160  12.835 -13.349  1.00  0.63           H  
ATOM    742  HB  ILE A  51       8.243  11.405 -15.899  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       6.904  11.403 -13.232  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       6.479  12.570 -14.471  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       8.432   9.374 -14.465  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51       9.995  10.196 -14.582  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       9.015  10.369 -13.116  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       4.974  10.640 -14.527  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       5.935  10.760 -16.018  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       6.358   9.560 -14.786  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.465  12.666 -14.198  1.00  0.63           N  
ATOM    752  CA  LEU A  52      12.834  12.644 -14.674  1.00  0.63           C  
ATOM    753  C   LEU A  52      13.295  11.187 -14.712  1.00  0.63           C  
ATOM    754  O   LEU A  52      14.063  10.777 -15.586  1.00  0.63           O  
ATOM    755  CB  LEU A  52      13.692  13.495 -13.744  1.00  0.63           C  
ATOM    756  CG  LEU A  52      13.197  14.962 -13.608  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      14.095  15.709 -12.642  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      13.135  15.623 -14.979  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.288  12.654 -13.203  1.00  0.63           H  
ATOM    760  HA  LEU A  52      12.874  13.055 -15.681  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.684  13.042 -12.753  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      14.715  13.508 -14.116  1.00  0.63           H  
ATOM    763  HG  LEU A  52      12.190  14.958 -13.180  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      13.737  16.724 -12.523  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      14.085  15.218 -11.689  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      15.110  15.728 -13.031  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      12.763  16.647 -14.870  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      14.128  15.642 -15.423  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      12.459  15.060 -15.622  1.00  0.63           H  
ATOM    770  N   SER A  53      12.778  10.402 -13.766  1.00  0.64           N  
ATOM    771  CA  SER A  53      13.051   8.963 -13.700  1.00  0.64           C  
ATOM    772  C   SER A  53      11.917   8.260 -12.961  1.00  0.64           C  
ATOM    773  O   SER A  53      11.297   8.862 -12.092  1.00  0.64           O  
ATOM    774  CB  SER A  53      14.376   8.696 -13.012  1.00  0.64           C  
ATOM    775  OG  SER A  53      14.332   9.068 -11.659  1.00  0.64           O  
ATOM    776  H   SER A  53      12.181  10.839 -13.067  1.00  0.64           H  
ATOM    777  HA  SER A  53      13.095   8.568 -14.716  1.00  0.64           H  
ATOM    778 1HB  SER A  53      14.620   7.638 -13.093  1.00  0.64           H  
ATOM    779 2HB  SER A  53      15.164   9.252 -13.518  1.00  0.64           H  
ATOM    780  HG  SER A  53      15.225   8.940 -11.325  1.00  0.64           H  
ATOM    781  N   GLY A  54      11.724   6.961 -13.217  1.00  0.65           N  
ATOM    782  CA  GLY A  54      10.689   6.168 -12.531  1.00  0.65           C  
ATOM    783  C   GLY A  54       9.350   6.290 -13.260  1.00  0.65           C  
ATOM    784  O   GLY A  54       9.282   6.977 -14.281  1.00  0.65           O  
ATOM    785  H   GLY A  54      12.286   6.515 -13.928  1.00  0.65           H  
ATOM    786 1HA  GLY A  54      10.989   5.121 -12.491  1.00  0.65           H  
ATOM    787 2HA  GLY A  54      10.586   6.503 -11.508  1.00  0.65           H  
ATOM    788  N   GLU A  55       8.304   5.602 -12.773  1.00  0.66           N  
ATOM    789  CA  GLU A  55       7.012   5.616 -13.465  1.00  0.66           C  
ATOM    790  C   GLU A  55       5.783   5.890 -12.577  1.00  0.66           C  
ATOM    791  O   GLU A  55       5.740   5.546 -11.385  1.00  0.66           O  
ATOM    792  CB  GLU A  55       6.810   4.282 -14.204  1.00  0.66           C  
ATOM    793  CG  GLU A  55       7.824   3.984 -15.322  1.00  0.66           C  
ATOM    794  CD  GLU A  55       7.548   2.683 -16.058  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       6.595   2.020 -15.722  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       8.294   2.360 -16.954  1.00  0.66           O  
ATOM    797  H   GLU A  55       8.423   5.030 -11.942  1.00  0.66           H  
ATOM    798  HA  GLU A  55       7.047   6.410 -14.212  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       6.865   3.464 -13.483  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       5.811   4.260 -14.642  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       7.812   4.807 -16.037  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       8.820   3.934 -14.888  1.00  0.66           H  
ATOM    803  N   PHE A  56       4.773   6.499 -13.208  1.00  0.67           N  
ATOM    804  CA  PHE A  56       3.471   6.828 -12.614  1.00  0.67           C  
ATOM    805  C   PHE A  56       2.288   6.405 -13.494  1.00  0.67           C  
ATOM    806  O   PHE A  56       2.412   6.301 -14.716  1.00  0.67           O  
ATOM    807  CB  PHE A  56       3.370   8.326 -12.377  1.00  0.67           C  
ATOM    808  CG  PHE A  56       4.323   8.895 -11.412  1.00  0.67           C  
ATOM    809  CD1 PHE A  56       5.566   9.229 -11.806  1.00  0.67           C  
ATOM    810  CD2 PHE A  56       3.964   9.145 -10.117  1.00  0.67           C  
ATOM    811  CE1 PHE A  56       6.441   9.783 -10.963  1.00  0.67           C  
ATOM    812  CE2 PHE A  56       4.866   9.693  -9.259  1.00  0.67           C  
ATOM    813  CZ  PHE A  56       6.089  10.016  -9.683  1.00  0.67           C  
ATOM    814  H   PHE A  56       4.915   6.744 -14.178  1.00  0.67           H  
ATOM    815  HA  PHE A  56       3.379   6.312 -11.662  1.00  0.67           H  
ATOM    816 1HB  PHE A  56       3.492   8.850 -13.323  1.00  0.67           H  
ATOM    817 2HB  PHE A  56       2.363   8.550 -12.018  1.00  0.67           H  
ATOM    818  HD1 PHE A  56       5.851   9.034 -12.805  1.00  0.67           H  
ATOM    819  HD2 PHE A  56       2.956   8.895  -9.778  1.00  0.67           H  
ATOM    820  HE1 PHE A  56       7.432  10.041 -11.312  1.00  0.67           H  
ATOM    821  HE2 PHE A  56       4.617   9.877  -8.247  1.00  0.67           H  
ATOM    822  HZ  PHE A  56       6.795  10.464  -8.997  1.00  0.67           H  
ATOM    823  N   ASP A  57       1.140   6.183 -12.853  1.00  0.67           N  
ATOM    824  CA  ASP A  57      -0.141   5.890 -13.501  1.00  0.67           C  
ATOM    825  C   ASP A  57      -1.074   7.096 -13.478  1.00  0.67           C  
ATOM    826  O   ASP A  57      -1.554   7.505 -12.419  1.00  0.67           O  
ATOM    827  CB  ASP A  57      -0.833   4.687 -12.856  1.00  0.67           C  
ATOM    828  CG  ASP A  57      -2.229   4.316 -13.494  1.00  0.67           C  
ATOM    829  OD1 ASP A  57      -2.881   5.163 -14.122  1.00  0.67           O  
ATOM    830  OD2 ASP A  57      -2.616   3.179 -13.336  1.00  0.67           O  
ATOM    831  H   ASP A  57       1.143   6.268 -11.841  1.00  0.67           H  
ATOM    832  HA  ASP A  57       0.056   5.640 -14.543  1.00  0.67           H  
ATOM    833 1HB  ASP A  57      -0.179   3.817 -12.930  1.00  0.67           H  
ATOM    834 2HB  ASP A  57      -0.977   4.887 -11.793  1.00  0.67           H  
ATOM    835  N   SER A  58      -1.289   7.699 -14.647  1.00  0.67           N  
ATOM    836  CA  SER A  58      -2.106   8.902 -14.765  1.00  0.67           C  
ATOM    837  C   SER A  58      -3.256   8.668 -15.742  1.00  0.67           C  
ATOM    838  O   SER A  58      -3.600   9.540 -16.541  1.00  0.67           O  
ATOM    839  CB  SER A  58      -1.263  10.063 -15.237  1.00  0.67           C  
ATOM    840  OG  SER A  58      -0.672   9.789 -16.472  1.00  0.67           O  
ATOM    841  H   SER A  58      -0.875   7.300 -15.479  1.00  0.67           H  
ATOM    842  HA  SER A  58      -2.530   9.142 -13.788  1.00  0.67           H  
ATOM    843 1HB  SER A  58      -1.875  10.953 -15.305  1.00  0.67           H  
ATOM    844 2HB  SER A  58      -0.491  10.260 -14.497  1.00  0.67           H  
ATOM    845  HG  SER A  58      -0.106   9.023 -16.337  1.00  0.67           H  
ATOM    846  N   ASP A  59      -3.888   7.500 -15.654  1.00  0.67           N  
ATOM    847  CA  ASP A  59      -4.970   7.132 -16.575  1.00  0.67           C  
ATOM    848  C   ASP A  59      -6.172   8.096 -16.565  1.00  0.67           C  
ATOM    849  O   ASP A  59      -6.859   8.241 -17.574  1.00  0.67           O  
ATOM    850  CB  ASP A  59      -5.455   5.716 -16.244  1.00  0.67           C  
ATOM    851  CG  ASP A  59      -6.373   5.092 -17.309  1.00  0.67           C  
ATOM    852  OD1 ASP A  59      -5.916   4.864 -18.412  1.00  0.67           O  
ATOM    853  OD2 ASP A  59      -7.516   4.833 -17.002  1.00  0.67           O  
ATOM    854  H   ASP A  59      -3.559   6.801 -14.967  1.00  0.67           H  
ATOM    855  HA  ASP A  59      -4.558   7.123 -17.584  1.00  0.67           H  
ATOM    856 1HB  ASP A  59      -4.586   5.064 -16.101  1.00  0.67           H  
ATOM    857 2HB  ASP A  59      -5.990   5.736 -15.295  1.00  0.67           H  
ATOM    858  N   ALA A  60      -6.442   8.748 -15.431  1.00  0.67           N  
ATOM    859  CA  ALA A  60      -7.580   9.672 -15.318  1.00  0.67           C  
ATOM    860  C   ALA A  60      -7.278  11.081 -15.863  1.00  0.67           C  
ATOM    861  O   ALA A  60      -8.137  11.957 -15.826  1.00  0.67           O  
ATOM    862  CB  ALA A  60      -8.022   9.781 -13.873  1.00  0.67           C  
ATOM    863  H   ALA A  60      -5.842   8.594 -14.633  1.00  0.67           H  
ATOM    864  HA  ALA A  60      -8.399   9.259 -15.906  1.00  0.67           H  
ATOM    865 1HB  ALA A  60      -8.890  10.437 -13.808  1.00  0.67           H  
ATOM    866 2HB  ALA A  60      -8.281   8.793 -13.497  1.00  0.67           H  
ATOM    867 3HB  ALA A  60      -7.220  10.187 -13.285  1.00  0.67           H  
ATOM    868  N   ASN A  61      -6.053  11.310 -16.322  1.00  0.67           N  
ATOM    869  CA  ASN A  61      -5.595  12.599 -16.846  1.00  0.67           C  
ATOM    870  C   ASN A  61      -6.308  13.006 -18.133  1.00  0.67           C  
ATOM    871  O   ASN A  61      -6.315  12.244 -19.102  1.00  0.67           O  
ATOM    872  CB  ASN A  61      -4.119  12.511 -17.084  1.00  0.67           C  
ATOM    873  CG  ASN A  61      -3.433  13.766 -17.398  1.00  0.67           C  
ATOM    874  OD1 ASN A  61      -3.944  14.729 -18.004  1.00  0.67           O  
ATOM    875  ND2 ASN A  61      -2.222  13.770 -16.951  1.00  0.67           N  
ATOM    876  H   ASN A  61      -5.373  10.547 -16.337  1.00  0.67           H  
ATOM    877  HA  ASN A  61      -5.804  13.369 -16.104  1.00  0.67           H  
ATOM    878 1HB  ASN A  61      -3.664  12.105 -16.188  1.00  0.67           H  
ATOM    879 2HB  ASN A  61      -3.936  11.797 -17.882  1.00  0.67           H  
ATOM    880 1HD2 ASN A  61      -1.635  14.568 -17.065  1.00  0.67           H  
ATOM    881 2HD2 ASN A  61      -1.872  12.962 -16.477  1.00  0.67           H  
ATOM    882  N   THR A  62      -6.938  14.189 -18.145  1.00  0.68           N  
ATOM    883  CA  THR A  62      -7.652  14.620 -19.346  1.00  0.68           C  
ATOM    884  C   THR A  62      -6.956  15.794 -20.040  1.00  0.68           C  
ATOM    885  O   THR A  62      -7.055  15.947 -21.257  1.00  0.68           O  
ATOM    886  CB  THR A  62      -9.088  15.045 -18.996  1.00  0.68           C  
ATOM    887  OG1 THR A  62      -9.059  16.162 -18.098  1.00  0.68           O  
ATOM    888  CG2 THR A  62      -9.800  13.902 -18.313  1.00  0.68           C  
ATOM    889  H   THR A  62      -6.907  14.807 -17.338  1.00  0.68           H  
ATOM    890  HA  THR A  62      -7.691  13.788 -20.048  1.00  0.68           H  
ATOM    891  HB  THR A  62      -9.623  15.321 -19.902  1.00  0.68           H  
ATOM    892  HG1 THR A  62      -8.314  16.053 -17.472  1.00  0.68           H  
ATOM    893 1HG2 THR A  62     -10.815  14.203 -18.060  1.00  0.68           H  
ATOM    894 2HG2 THR A  62      -9.829  13.040 -18.979  1.00  0.68           H  
ATOM    895 3HG2 THR A  62      -9.266  13.639 -17.402  1.00  0.68           H  
ATOM    896  N   PHE A  63      -6.240  16.615 -19.271  1.00  0.71           N  
ATOM    897  CA  PHE A  63      -5.527  17.762 -19.825  1.00  0.71           C  
ATOM    898  C   PHE A  63      -4.409  17.380 -20.792  1.00  0.71           C  
ATOM    899  O   PHE A  63      -4.294  17.959 -21.873  1.00  0.71           O  
ATOM    900  CB  PHE A  63      -4.917  18.644 -18.746  1.00  0.71           C  
ATOM    901  CG  PHE A  63      -4.115  19.770 -19.355  1.00  0.71           C  
ATOM    902  CD1 PHE A  63      -4.708  20.941 -19.795  1.00  0.71           C  
ATOM    903  CD2 PHE A  63      -2.771  19.614 -19.548  1.00  0.71           C  
ATOM    904  CE1 PHE A  63      -3.937  21.932 -20.411  1.00  0.71           C  
ATOM    905  CE2 PHE A  63      -2.001  20.571 -20.153  1.00  0.71           C  
ATOM    906  CZ  PHE A  63      -2.572  21.737 -20.590  1.00  0.71           C  
ATOM    907  H   PHE A  63      -6.225  16.468 -18.269  1.00  0.71           H  
ATOM    908  HA  PHE A  63      -6.251  18.364 -20.375  1.00  0.71           H  
ATOM    909 1HB  PHE A  63      -5.693  19.062 -18.129  1.00  0.71           H  
ATOM    910 2HB  PHE A  63      -4.263  18.053 -18.101  1.00  0.71           H  
ATOM    911  HD1 PHE A  63      -5.784  21.078 -19.659  1.00  0.71           H  
ATOM    912  HD2 PHE A  63      -2.326  18.696 -19.222  1.00  0.71           H  
ATOM    913  HE1 PHE A  63      -4.407  22.851 -20.755  1.00  0.71           H  
ATOM    914  HE2 PHE A  63      -0.944  20.394 -20.294  1.00  0.71           H  
ATOM    915  HZ  PHE A  63      -1.956  22.501 -21.076  1.00  0.71           H  
ATOM    916  N   LEU A  64      -3.534  16.457 -20.374  1.00  0.73           N  
ATOM    917  CA  LEU A  64      -2.367  16.138 -21.190  1.00  0.73           C  
ATOM    918  C   LEU A  64      -2.674  15.296 -22.403  1.00  0.73           C  
ATOM    919  O   LEU A  64      -3.560  14.441 -22.394  1.00  0.73           O  
ATOM    920  CB  LEU A  64      -1.285  15.395 -20.387  1.00  0.73           C  
ATOM    921  CG  LEU A  64      -0.612  16.150 -19.256  1.00  0.73           C  
ATOM    922  CD1 LEU A  64       0.382  15.247 -18.572  1.00  0.73           C  
ATOM    923  CD2 LEU A  64       0.123  17.326 -19.807  1.00  0.73           C  
ATOM    924  H   LEU A  64      -3.679  15.973 -19.489  1.00  0.73           H  
ATOM    925  HA  LEU A  64      -1.938  17.077 -21.542  1.00  0.73           H  
ATOM    926 1HB  LEU A  64      -1.733  14.515 -19.955  1.00  0.73           H  
ATOM    927 2HB  LEU A  64      -0.505  15.072 -21.082  1.00  0.73           H  
ATOM    928  HG  LEU A  64      -1.366  16.469 -18.539  1.00  0.73           H  
ATOM    929 1HD1 LEU A  64       0.865  15.790 -17.762  1.00  0.73           H  
ATOM    930 2HD1 LEU A  64      -0.082  14.373 -18.181  1.00  0.73           H  
ATOM    931 3HD1 LEU A  64       1.131  14.936 -19.304  1.00  0.73           H  
ATOM    932 1HD2 LEU A  64       0.607  17.859 -18.997  1.00  0.73           H  
ATOM    933 2HD2 LEU A  64       0.865  16.982 -20.500  1.00  0.73           H  
ATOM    934 3HD2 LEU A  64      -0.550  17.984 -20.327  1.00  0.73           H  
ATOM    935  N   THR A  65      -1.898  15.523 -23.450  1.00  0.75           N  
ATOM    936  CA  THR A  65      -1.973  14.699 -24.631  1.00  0.75           C  
ATOM    937  C   THR A  65      -1.075  13.487 -24.411  1.00  0.75           C  
ATOM    938  O   THR A  65      -0.127  13.588 -23.632  1.00  0.75           O  
ATOM    939  CB  THR A  65      -1.456  15.496 -25.830  1.00  0.75           C  
ATOM    940  OG1 THR A  65      -0.085  15.864 -25.563  1.00  0.75           O  
ATOM    941  CG2 THR A  65      -2.281  16.760 -26.025  1.00  0.75           C  
ATOM    942  H   THR A  65      -1.208  16.284 -23.411  1.00  0.75           H  
ATOM    943  HA  THR A  65      -3.008  14.411 -24.784  1.00  0.75           H  
ATOM    944  HB  THR A  65      -1.497  14.890 -26.729  1.00  0.75           H  
ATOM    945  HG1 THR A  65      -0.083  16.534 -24.819  1.00  0.75           H  
ATOM    946 1HG2 THR A  65      -1.889  17.327 -26.869  1.00  0.75           H  
ATOM    947 2HG2 THR A  65      -3.319  16.492 -26.216  1.00  0.75           H  
ATOM    948 3HG2 THR A  65      -2.223  17.372 -25.119  1.00  0.75           H  
ATOM    949  N   PRO A  66      -1.290  12.355 -25.097  1.00  0.76           N  
ATOM    950  CA  PRO A  66      -0.406  11.206 -25.092  1.00  0.76           C  
ATOM    951  C   PRO A  66       1.043  11.578 -25.393  1.00  0.76           C  
ATOM    952  O   PRO A  66       1.964  10.984 -24.835  1.00  0.76           O  
ATOM    953  CB  PRO A  66      -1.004  10.337 -26.199  1.00  0.76           C  
ATOM    954  CG  PRO A  66      -2.479  10.679 -26.176  1.00  0.76           C  
ATOM    955  CD  PRO A  66      -2.528  12.166 -25.881  1.00  0.76           C  
ATOM    956  HA  PRO A  66      -0.482  10.702 -24.117  1.00  0.76           H  
ATOM    957 1HB  PRO A  66      -0.520  10.567 -27.163  1.00  0.76           H  
ATOM    958 2HB  PRO A  66      -0.809   9.276 -25.987  1.00  0.76           H  
ATOM    959 1HG  PRO A  66      -2.942  10.421 -27.141  1.00  0.76           H  
ATOM    960 2HG  PRO A  66      -2.991  10.080 -25.407  1.00  0.76           H  
ATOM    961 1HD  PRO A  66      -2.514  12.750 -26.809  1.00  0.76           H  
ATOM    962 2HD  PRO A  66      -3.419  12.358 -25.268  1.00  0.76           H  
ATOM    963  N   GLU A  67       1.271  12.593 -26.237  1.00  0.76           N  
ATOM    964  CA  GLU A  67       2.653  12.941 -26.533  1.00  0.76           C  
ATOM    965  C   GLU A  67       3.296  13.562 -25.301  1.00  0.76           C  
ATOM    966  O   GLU A  67       4.424  13.220 -24.938  1.00  0.76           O  
ATOM    967  CB  GLU A  67       2.723  13.907 -27.718  1.00  0.76           C  
ATOM    968  CG  GLU A  67       2.297  13.312 -29.079  1.00  0.76           C  
ATOM    969  CD  GLU A  67       3.181  12.177 -29.576  1.00  0.76           C  
ATOM    970  OE1 GLU A  67       4.376  12.347 -29.616  1.00  0.76           O  
ATOM    971  OE2 GLU A  67       2.648  11.130 -29.913  1.00  0.76           O  
ATOM    972  H   GLU A  67       0.515  13.095 -26.679  1.00  0.76           H  
ATOM    973  HA  GLU A  67       3.199  12.038 -26.784  1.00  0.76           H  
ATOM    974 1HB  GLU A  67       2.080  14.767 -27.515  1.00  0.76           H  
ATOM    975 2HB  GLU A  67       3.742  14.281 -27.818  1.00  0.76           H  
ATOM    976 1HG  GLU A  67       1.276  12.939 -28.983  1.00  0.76           H  
ATOM    977 2HG  GLU A  67       2.292  14.109 -29.820  1.00  0.76           H  
ATOM    978  N   GLU A  68       2.551  14.415 -24.601  1.00  0.74           N  
ATOM    979  CA  GLU A  68       3.102  15.020 -23.399  1.00  0.74           C  
ATOM    980  C   GLU A  68       3.370  13.962 -22.337  1.00  0.74           C  
ATOM    981  O   GLU A  68       4.386  14.017 -21.637  1.00  0.74           O  
ATOM    982  CB  GLU A  68       2.178  16.109 -22.893  1.00  0.74           C  
ATOM    983  CG  GLU A  68       2.166  17.360 -23.732  1.00  0.74           C  
ATOM    984  CD  GLU A  68       1.042  18.251 -23.400  1.00  0.74           C  
ATOM    985  OE1 GLU A  68      -0.067  17.751 -23.371  1.00  0.74           O  
ATOM    986  OE2 GLU A  68       1.257  19.412 -23.159  1.00  0.74           O  
ATOM    987  H   GLU A  68       1.611  14.673 -24.918  1.00  0.74           H  
ATOM    988  HA  GLU A  68       4.056  15.484 -23.661  1.00  0.74           H  
ATOM    989 1HB  GLU A  68       1.161  15.728 -22.823  1.00  0.74           H  
ATOM    990 2HB  GLU A  68       2.496  16.391 -21.899  1.00  0.74           H  
ATOM    991 1HG  GLU A  68       3.101  17.897 -23.566  1.00  0.74           H  
ATOM    992 2HG  GLU A  68       2.121  17.084 -24.785  1.00  0.74           H  
ATOM    993  N   MET A  69       2.483  12.969 -22.250  1.00  0.72           N  
ATOM    994  CA  MET A  69       2.669  11.886 -21.295  1.00  0.72           C  
ATOM    995  C   MET A  69       3.963  11.128 -21.629  1.00  0.72           C  
ATOM    996  O   MET A  69       4.774  10.842 -20.745  1.00  0.72           O  
ATOM    997  CB  MET A  69       1.457  10.967 -21.328  1.00  0.72           C  
ATOM    998  CG  MET A  69       0.198  11.624 -20.806  1.00  0.72           C  
ATOM    999  SD  MET A  69      -1.243  10.574 -20.937  1.00  0.72           S  
ATOM   1000  CE  MET A  69      -2.504  11.758 -20.559  1.00  0.72           C  
ATOM   1001  H   MET A  69       1.654  12.995 -22.846  1.00  0.72           H  
ATOM   1002  HA  MET A  69       2.769  12.311 -20.296  1.00  0.72           H  
ATOM   1003 1HB  MET A  69       1.277  10.639 -22.346  1.00  0.72           H  
ATOM   1004 2HB  MET A  69       1.654  10.083 -20.724  1.00  0.72           H  
ATOM   1005 1HG  MET A  69       0.339  11.893 -19.757  1.00  0.72           H  
ATOM   1006 2HG  MET A  69       0.011  12.538 -21.364  1.00  0.72           H  
ATOM   1007 1HE  MET A  69      -3.486  11.282 -20.579  1.00  0.72           H  
ATOM   1008 2HE  MET A  69      -2.322  12.171 -19.579  1.00  0.72           H  
ATOM   1009 3HE  MET A  69      -2.472  12.547 -21.295  1.00  0.72           H  
ATOM   1010  N   LYS A  70       4.187  10.841 -22.922  1.00  0.68           N  
ATOM   1011  CA  LYS A  70       5.399  10.149 -23.377  1.00  0.68           C  
ATOM   1012  C   LYS A  70       6.668  10.959 -23.102  1.00  0.68           C  
ATOM   1013  O   LYS A  70       7.733  10.389 -22.853  1.00  0.68           O  
ATOM   1014  CB  LYS A  70       5.300   9.766 -24.855  1.00  0.68           C  
ATOM   1015  CG  LYS A  70       4.322   8.610 -25.143  1.00  0.68           C  
ATOM   1016  CD  LYS A  70       4.414   8.143 -26.591  1.00  0.68           C  
ATOM   1017  CE  LYS A  70       3.820   9.176 -27.521  1.00  0.68           C  
ATOM   1018  NZ  LYS A  70       3.812   8.736 -28.946  1.00  0.68           N  
ATOM   1019  H   LYS A  70       3.481  11.089 -23.616  1.00  0.68           H  
ATOM   1020  HA  LYS A  70       5.483   9.222 -22.811  1.00  0.68           H  
ATOM   1021 1HB  LYS A  70       4.965  10.636 -25.428  1.00  0.68           H  
ATOM   1022 2HB  LYS A  70       6.284   9.488 -25.228  1.00  0.68           H  
ATOM   1023 1HG  LYS A  70       4.556   7.772 -24.487  1.00  0.68           H  
ATOM   1024 2HG  LYS A  70       3.307   8.928 -24.937  1.00  0.68           H  
ATOM   1025 1HD  LYS A  70       5.457   7.981 -26.859  1.00  0.68           H  
ATOM   1026 2HD  LYS A  70       3.873   7.206 -26.709  1.00  0.68           H  
ATOM   1027 1HE  LYS A  70       2.795   9.386 -27.211  1.00  0.68           H  
ATOM   1028 2HE  LYS A  70       4.404  10.092 -27.446  1.00  0.68           H  
ATOM   1029 1HZ  LYS A  70       3.394   9.508 -29.492  1.00  0.68           H  
ATOM   1030 2HZ  LYS A  70       4.751   8.566 -29.262  1.00  0.68           H  
ATOM   1031 3HZ  LYS A  70       3.261   7.904 -29.054  1.00  0.68           H  
ATOM   1032  N   ASP A  71       6.540  12.288 -23.074  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       7.655  13.186 -22.785  1.00  0.66           C  
ATOM   1034  C   ASP A  71       7.930  13.301 -21.277  1.00  0.66           C  
ATOM   1035  O   ASP A  71       8.861  14.000 -20.871  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       7.428  14.591 -23.368  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       7.531  14.667 -24.907  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71       8.193  13.837 -25.495  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       6.976  15.583 -25.472  1.00  0.66           O  
ATOM   1040  H   ASP A  71       5.637  12.693 -23.325  1.00  0.66           H  
ATOM   1041  HA  ASP A  71       8.548  12.774 -23.254  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       6.435  14.930 -23.079  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71       8.144  15.285 -22.932  1.00  0.66           H  
ATOM   1044  N   GLY A  72       7.121  12.629 -20.443  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       7.301  12.646 -18.998  1.00  0.64           C  
ATOM   1046  C   GLY A  72       6.368  13.574 -18.230  1.00  0.64           C  
ATOM   1047  O   GLY A  72       6.548  13.772 -17.032  1.00  0.64           O  
ATOM   1048  H   GLY A  72       6.358  12.059 -20.806  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       7.163  11.630 -18.628  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       8.334  12.911 -18.773  1.00  0.64           H  
ATOM   1051  N   TYR A  73       5.360  14.157 -18.862  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       4.516  15.033 -18.059  1.00  0.63           C  
ATOM   1053  C   TYR A  73       3.434  14.257 -17.331  1.00  0.63           C  
ATOM   1054  O   TYR A  73       2.844  13.319 -17.873  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       3.939  16.154 -18.891  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       4.970  17.121 -19.300  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       5.573  17.004 -20.535  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       5.329  18.140 -18.432  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       6.521  17.908 -20.918  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       6.269  19.048 -18.818  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       6.866  18.938 -20.057  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       7.788  19.865 -20.444  1.00  0.63           O  
ATOM   1063  H   TYR A  73       5.169  14.008 -19.854  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       5.136  15.501 -17.299  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       3.471  15.747 -19.782  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       3.178  16.683 -18.321  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       5.292  16.203 -21.208  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       4.852  18.225 -17.450  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       6.991  17.823 -21.897  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       6.544  19.858 -18.153  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       7.560  20.713 -20.027  1.00  0.63           H  
ATOM   1072  N   VAL A  74       3.173  14.677 -16.097  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       2.189  14.035 -15.242  1.00  0.63           C  
ATOM   1074  C   VAL A  74       1.359  15.016 -14.408  1.00  0.63           C  
ATOM   1075  O   VAL A  74       1.870  16.011 -13.900  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       2.960  13.065 -14.318  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       3.973  13.827 -13.471  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       2.040  12.324 -13.430  1.00  0.63           C  
ATOM   1079  H   VAL A  74       3.728  15.450 -15.733  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       1.513  13.462 -15.875  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       3.503  12.365 -14.942  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       4.526  13.127 -12.841  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       4.667  14.349 -14.123  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       3.444  14.540 -12.845  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       2.616  11.637 -12.809  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       1.513  13.027 -12.792  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       1.329  11.764 -14.028  1.00  0.63           H  
ATOM   1088  N   MET A  75       0.067  14.731 -14.265  1.00  0.63           N  
ATOM   1089  CA  MET A  75      -0.807  15.541 -13.414  1.00  0.63           C  
ATOM   1090  C   MET A  75      -0.911  15.003 -11.996  1.00  0.63           C  
ATOM   1091  O   MET A  75      -1.640  14.051 -11.722  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -2.172  15.733 -14.049  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -2.114  16.565 -15.275  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -1.677  18.218 -14.879  1.00  0.63           S  
ATOM   1095  CE  MET A  75      -0.895  18.684 -16.374  1.00  0.63           C  
ATOM   1096  H   MET A  75      -0.308  13.916 -14.727  1.00  0.63           H  
ATOM   1097  HA  MET A  75      -0.363  16.533 -13.330  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -2.590  14.774 -14.316  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -2.848  16.211 -13.338  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -1.365  16.180 -15.952  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -3.083  16.569 -15.784  1.00  0.63           H  
ATOM   1102 1HE  MET A  75      -0.558  19.705 -16.287  1.00  0.63           H  
ATOM   1103 2HE  MET A  75      -0.045  18.030 -16.563  1.00  0.63           H  
ATOM   1104 3HE  MET A  75      -1.597  18.601 -17.173  1.00  0.63           H  
ATOM   1105  N   THR A  76      -0.146  15.608 -11.100  1.00  0.63           N  
ATOM   1106  CA  THR A  76       0.017  15.173  -9.716  1.00  0.63           C  
ATOM   1107  C   THR A  76      -1.287  14.653  -8.990  1.00  0.63           C  
ATOM   1108  O   THR A  76      -1.225  13.584  -8.377  1.00  0.63           O  
ATOM   1109  CB  THR A  76       0.711  16.311  -8.953  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       1.882  16.667  -9.649  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       1.114  15.889  -7.625  1.00  0.63           C  
ATOM   1112  H   THR A  76       0.383  16.437 -11.395  1.00  0.63           H  
ATOM   1113  HA  THR A  76       0.719  14.338  -9.728  1.00  0.63           H  
ATOM   1114  HB  THR A  76       0.071  17.150  -8.860  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       1.644  17.211 -10.443  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       1.615  16.708  -7.111  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       0.266  15.612  -7.112  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       1.785  15.051  -7.711  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -2.462  15.363  -8.993  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -3.726  14.972  -8.371  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -4.354  13.713  -8.896  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -5.224  13.144  -8.242  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -4.653  16.139  -8.698  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -4.033  16.813  -9.835  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -2.578  16.688  -9.574  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -3.587  14.883  -7.292  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -5.639  15.725  -8.965  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -4.811  16.771  -7.840  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -4.339  16.327 -10.776  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -4.370  17.857  -9.893  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -2.114  16.840 -10.493  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77      -2.285  17.412  -8.819  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -3.978  13.305 -10.097  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.556  12.117 -10.669  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -3.495  11.083 -10.938  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -3.757  10.088 -11.614  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.328  12.420 -11.950  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.510  13.311 -11.636  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -4.430  13.069 -12.957  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.245  13.777 -10.624  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.273  11.718  -9.963  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -5.703  11.497 -12.348  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -7.070  13.485 -12.543  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -7.156  12.820 -10.906  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -6.166  14.258 -11.228  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -4.986  13.267 -13.865  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -4.063  14.001 -12.539  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -3.586  12.411 -13.179  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.293  11.313 -10.420  1.00  0.65           N  
ATOM   1150  CA  ALA A  79      -1.216  10.383 -10.654  1.00  0.65           C  
ATOM   1151  C   ALA A  79      -0.927   9.533  -9.438  1.00  0.65           C  
ATOM   1152  O   ALA A  79      -0.657  10.050  -8.347  1.00  0.65           O  
ATOM   1153  CB  ALA A  79       0.029  11.138 -11.055  1.00  0.65           C  
ATOM   1154  H   ALA A  79      -2.117  12.136  -9.844  1.00  0.65           H  
ATOM   1155  HA  ALA A  79      -1.506   9.725 -11.466  1.00  0.65           H  
ATOM   1156 1HB  ALA A  79       0.831  10.434 -11.265  1.00  0.65           H  
ATOM   1157 2HB  ALA A  79      -0.212  11.713 -11.938  1.00  0.65           H  
ATOM   1158 3HB  ALA A  79       0.327  11.807 -10.249  1.00  0.65           H  
ATOM   1159  N   TYR A  80      -0.947   8.225  -9.631  1.00  0.67           N  
ATOM   1160  CA  TYR A  80      -0.598   7.322  -8.551  1.00  0.67           C  
ATOM   1161  C   TYR A  80       0.793   6.870  -8.920  1.00  0.67           C  
ATOM   1162  O   TYR A  80       1.071   6.709 -10.104  1.00  0.67           O  
ATOM   1163  CB  TYR A  80      -1.454   6.063  -8.519  1.00  0.67           C  
ATOM   1164  CG  TYR A  80      -2.918   6.160  -8.269  1.00  0.67           C  
ATOM   1165  CD1 TYR A  80      -3.782   6.249  -9.345  1.00  0.67           C  
ATOM   1166  CD2 TYR A  80      -3.404   6.099  -6.989  1.00  0.67           C  
ATOM   1167  CE1 TYR A  80      -5.139   6.264  -9.128  1.00  0.67           C  
ATOM   1168  CE2 TYR A  80      -4.766   6.121  -6.764  1.00  0.67           C  
ATOM   1169  CZ  TYR A  80      -5.633   6.197  -7.826  1.00  0.67           C  
ATOM   1170  OH  TYR A  80      -7.002   6.216  -7.607  1.00  0.67           O  
ATOM   1171  H   TYR A  80      -1.203   7.862 -10.554  1.00  0.67           H  
ATOM   1172  HA  TYR A  80      -0.609   7.844  -7.595  1.00  0.67           H  
ATOM   1173 1HB  TYR A  80      -1.326   5.548  -9.469  1.00  0.67           H  
ATOM   1174 2HB  TYR A  80      -1.045   5.396  -7.760  1.00  0.67           H  
ATOM   1175  HD1 TYR A  80      -3.386   6.293 -10.366  1.00  0.67           H  
ATOM   1176  HD2 TYR A  80      -2.708   6.025  -6.159  1.00  0.67           H  
ATOM   1177  HE1 TYR A  80      -5.822   6.327  -9.973  1.00  0.67           H  
ATOM   1178  HE2 TYR A  80      -5.155   6.073  -5.754  1.00  0.67           H  
ATOM   1179  HH  TYR A  80      -7.404   6.911  -8.156  1.00  0.67           H  
ATOM   1180  N   PRO A  81       1.713   6.656  -8.011  1.00  0.68           N  
ATOM   1181  CA  PRO A  81       3.003   6.132  -8.368  1.00  0.68           C  
ATOM   1182  C   PRO A  81       2.927   4.684  -8.807  1.00  0.68           C  
ATOM   1183  O   PRO A  81       2.122   3.918  -8.280  1.00  0.68           O  
ATOM   1184  CB  PRO A  81       3.774   6.307  -7.095  1.00  0.68           C  
ATOM   1185  CG  PRO A  81       2.746   6.317  -5.978  1.00  0.68           C  
ATOM   1186  CD  PRO A  81       1.494   6.922  -6.588  1.00  0.68           C  
ATOM   1187  HA  PRO A  81       3.446   6.728  -9.166  1.00  0.68           H  
ATOM   1188 1HB  PRO A  81       4.411   5.451  -7.047  1.00  0.68           H  
ATOM   1189 2HB  PRO A  81       4.397   7.202  -7.154  1.00  0.68           H  
ATOM   1190 1HG  PRO A  81       2.591   5.307  -5.604  1.00  0.68           H  
ATOM   1191 2HG  PRO A  81       3.131   6.898  -5.129  1.00  0.68           H  
ATOM   1192 1HD  PRO A  81       0.610   6.374  -6.212  1.00  0.68           H  
ATOM   1193 2HD  PRO A  81       1.422   8.001  -6.387  1.00  0.68           H  
ATOM   1194  N   ALA A  82       3.801   4.294  -9.734  1.00  0.69           N  
ATOM   1195  CA  ALA A  82       3.940   2.896 -10.133  1.00  0.69           C  
ATOM   1196  C   ALA A  82       5.252   2.342  -9.568  1.00  0.69           C  
ATOM   1197  O   ALA A  82       5.352   1.164  -9.222  1.00  0.69           O  
ATOM   1198  CB  ALA A  82       3.875   2.760 -11.639  1.00  0.69           C  
ATOM   1199  H   ALA A  82       4.419   4.972 -10.180  1.00  0.69           H  
ATOM   1200  HA  ALA A  82       3.121   2.328  -9.693  1.00  0.69           H  
ATOM   1201 1HB  ALA A  82       3.963   1.711 -11.914  1.00  0.69           H  
ATOM   1202 2HB  ALA A  82       2.924   3.154 -12.001  1.00  0.69           H  
ATOM   1203 3HB  ALA A  82       4.686   3.313 -12.088  1.00  0.69           H  
ATOM   1204  N   SER A  83       6.249   3.223  -9.454  1.00  0.69           N  
ATOM   1205  CA  SER A  83       7.568   2.867  -8.936  1.00  0.69           C  
ATOM   1206  C   SER A  83       8.112   4.137  -8.300  1.00  0.69           C  
ATOM   1207  O   SER A  83       7.558   5.206  -8.572  1.00  0.69           O  
ATOM   1208  CB  SER A  83       8.543   2.506 -10.049  1.00  0.69           C  
ATOM   1209  OG  SER A  83       9.012   3.676 -10.716  1.00  0.69           O  
ATOM   1210  H   SER A  83       6.094   4.161  -9.813  1.00  0.69           H  
ATOM   1211  HA  SER A  83       7.465   2.064  -8.211  1.00  0.69           H  
ATOM   1212 1HB  SER A  83       9.375   1.935  -9.676  1.00  0.69           H  
ATOM   1213 2HB  SER A  83       8.024   1.873 -10.768  1.00  0.69           H  
ATOM   1214  HG  SER A  83       9.579   4.188 -10.054  1.00  0.69           H  
ATOM   1215  N   PRO A  84       9.172   4.060  -7.468  1.00  0.68           N  
ATOM   1216  CA  PRO A  84       9.896   5.196  -6.943  1.00  0.68           C  
ATOM   1217  C   PRO A  84      10.295   6.028  -8.128  1.00  0.68           C  
ATOM   1218  O   PRO A  84      10.484   5.495  -9.233  1.00  0.68           O  
ATOM   1219  CB  PRO A  84      11.073   4.564  -6.217  1.00  0.68           C  
ATOM   1220  CG  PRO A  84      10.544   3.201  -5.790  1.00  0.68           C  
ATOM   1221  CD  PRO A  84       9.648   2.755  -6.932  1.00  0.68           C  
ATOM   1222  HA  PRO A  84       9.279   5.765  -6.245  1.00  0.68           H  
ATOM   1223 1HB  PRO A  84      11.939   4.502  -6.891  1.00  0.68           H  
ATOM   1224 2HB  PRO A  84      11.370   5.201  -5.371  1.00  0.68           H  
ATOM   1225 1HG  PRO A  84      11.380   2.510  -5.605  1.00  0.68           H  
ATOM   1226 2HG  PRO A  84       9.997   3.295  -4.844  1.00  0.68           H  
ATOM   1227 1HD  PRO A  84      10.247   2.208  -7.661  1.00  0.68           H  
ATOM   1228 2HD  PRO A  84       8.826   2.157  -6.517  1.00  0.68           H  
ATOM   1229  N   ALA A  85      10.307   7.333  -7.927  1.00  0.67           N  
ATOM   1230  CA  ALA A  85      10.563   8.252  -9.031  1.00  0.67           C  
ATOM   1231  C   ALA A  85      11.064   9.599  -8.575  1.00  0.67           C  
ATOM   1232  O   ALA A  85      10.893   9.991  -7.414  1.00  0.67           O  
ATOM   1233  CB  ALA A  85       9.287   8.461  -9.846  1.00  0.67           C  
ATOM   1234  H   ALA A  85      10.157   7.665  -6.970  1.00  0.67           H  
ATOM   1235  HA  ALA A  85      11.330   7.809  -9.666  1.00  0.67           H  
ATOM   1236 1HB  ALA A  85       9.479   9.120 -10.672  1.00  0.67           H  
ATOM   1237 2HB  ALA A  85       8.917   7.508 -10.221  1.00  0.67           H  
ATOM   1238 3HB  ALA A  85       8.567   8.886  -9.261  1.00  0.67           H  
ATOM   1239  N   ARG A  86      11.679  10.301  -9.514  1.00  0.66           N  
ATOM   1240  CA  ARG A  86      12.100  11.669  -9.289  1.00  0.66           C  
ATOM   1241  C   ARG A  86      11.372  12.553 -10.282  1.00  0.66           C  
ATOM   1242  O   ARG A  86      11.336  12.263 -11.487  1.00  0.66           O  
ATOM   1243  CB  ARG A  86      13.599  11.843  -9.380  1.00  0.66           C  
ATOM   1244  CG  ARG A  86      14.039  13.282  -9.105  1.00  0.66           C  
ATOM   1245  CD  ARG A  86      15.492  13.406  -8.869  1.00  0.66           C  
ATOM   1246  NE  ARG A  86      15.862  12.788  -7.597  1.00  0.66           N  
ATOM   1247  CZ  ARG A  86      17.111  12.666  -7.120  1.00  0.66           C  
ATOM   1248  NH1 ARG A  86      18.138  13.129  -7.804  1.00  0.66           N  
ATOM   1249  NH2 ARG A  86      17.295  12.075  -5.953  1.00  0.66           N  
ATOM   1250  H   ARG A  86      11.788   9.877 -10.437  1.00  0.66           H  
ATOM   1251  HA  ARG A  86      11.799  11.965  -8.288  1.00  0.66           H  
ATOM   1252 1HB  ARG A  86      14.091  11.191  -8.660  1.00  0.66           H  
ATOM   1253 2HB  ARG A  86      13.943  11.565 -10.377  1.00  0.66           H  
ATOM   1254 1HG  ARG A  86      13.764  13.896  -9.944  1.00  0.66           H  
ATOM   1255 2HG  ARG A  86      13.524  13.648  -8.216  1.00  0.66           H  
ATOM   1256 1HD  ARG A  86      16.040  12.909  -9.669  1.00  0.66           H  
ATOM   1257 2HD  ARG A  86      15.766  14.460  -8.830  1.00  0.66           H  
ATOM   1258  HE  ARG A  86      15.114  12.409  -7.023  1.00  0.66           H  
ATOM   1259 1HH1 ARG A  86      17.991  13.579  -8.696  1.00  0.66           H  
ATOM   1260 2HH1 ARG A  86      19.074  13.032  -7.437  1.00  0.66           H  
ATOM   1261 1HH2 ARG A  86      16.474  11.718  -5.421  1.00  0.66           H  
ATOM   1262 2HH2 ARG A  86      18.222  11.971  -5.575  1.00  0.66           H  
ATOM   1263  N   VAL A  87      10.726  13.580  -9.744  1.00  0.66           N  
ATOM   1264  CA  VAL A  87       9.878  14.489 -10.504  1.00  0.66           C  
ATOM   1265  C   VAL A  87      10.172  15.982 -10.286  1.00  0.66           C  
ATOM   1266  O   VAL A  87      10.322  16.420  -9.148  1.00  0.66           O  
ATOM   1267  CB  VAL A  87       8.414  14.208 -10.104  1.00  0.66           C  
ATOM   1268  CG1 VAL A  87       7.499  15.126 -10.790  1.00  0.66           C  
ATOM   1269  CG2 VAL A  87       8.031  12.784 -10.429  1.00  0.66           C  
ATOM   1270  H   VAL A  87      10.829  13.731  -8.739  1.00  0.66           H  
ATOM   1271  HA  VAL A  87      10.013  14.262 -11.556  1.00  0.66           H  
ATOM   1272  HB  VAL A  87       8.313  14.368  -9.077  1.00  0.66           H  
ATOM   1273 1HG1 VAL A  87       6.479  14.921 -10.471  1.00  0.66           H  
ATOM   1274 2HG1 VAL A  87       7.762  16.142 -10.527  1.00  0.66           H  
ATOM   1275 3HG1 VAL A  87       7.572  14.993 -11.857  1.00  0.66           H  
ATOM   1276 1HG2 VAL A  87       7.004  12.639 -10.122  1.00  0.66           H  
ATOM   1277 2HG2 VAL A  87       8.112  12.613 -11.478  1.00  0.66           H  
ATOM   1278 3HG2 VAL A  87       8.670  12.085  -9.899  1.00  0.66           H  
ATOM   1279  N   GLU A  88      10.246  16.757 -11.367  1.00  0.66           N  
ATOM   1280  CA  GLU A  88      10.405  18.206 -11.258  1.00  0.66           C  
ATOM   1281  C   GLU A  88       9.016  18.797 -11.157  1.00  0.66           C  
ATOM   1282  O   GLU A  88       8.147  18.449 -11.952  1.00  0.66           O  
ATOM   1283  CB  GLU A  88      11.148  18.796 -12.453  1.00  0.66           C  
ATOM   1284  CG  GLU A  88      11.437  20.294 -12.327  1.00  0.66           C  
ATOM   1285  CD  GLU A  88      12.235  20.853 -13.483  1.00  0.66           C  
ATOM   1286  OE1 GLU A  88      12.489  20.133 -14.419  1.00  0.66           O  
ATOM   1287  OE2 GLU A  88      12.609  21.999 -13.414  1.00  0.66           O  
ATOM   1288  H   GLU A  88      10.126  16.328 -12.279  1.00  0.66           H  
ATOM   1289  HA  GLU A  88      10.936  18.449 -10.346  1.00  0.66           H  
ATOM   1290 1HB  GLU A  88      12.091  18.288 -12.580  1.00  0.66           H  
ATOM   1291 2HB  GLU A  88      10.564  18.635 -13.359  1.00  0.66           H  
ATOM   1292 1HG  GLU A  88      10.491  20.832 -12.268  1.00  0.66           H  
ATOM   1293 2HG  GLU A  88      11.977  20.468 -11.395  1.00  0.66           H  
ATOM   1294  N   THR A  89       8.776  19.682 -10.200  1.00  0.68           N  
ATOM   1295  CA  THR A  89       7.417  20.185 -10.055  1.00  0.68           C  
ATOM   1296  C   THR A  89       7.106  21.520 -10.731  1.00  0.68           C  
ATOM   1297  O   THR A  89       5.974  21.757 -11.152  1.00  0.68           O  
ATOM   1298  CB  THR A  89       7.098  20.293  -8.563  1.00  0.68           C  
ATOM   1299  OG1 THR A  89       8.018  21.210  -7.961  1.00  0.68           O  
ATOM   1300  CG2 THR A  89       7.261  18.931  -7.910  1.00  0.68           C  
ATOM   1301  H   THR A  89       9.513  19.959  -9.551  1.00  0.68           H  
ATOM   1302  HA  THR A  89       6.756  19.448 -10.486  1.00  0.68           H  
ATOM   1303  HB  THR A  89       6.089  20.653  -8.428  1.00  0.68           H  
ATOM   1304  HG1 THR A  89       8.940  20.890  -8.123  1.00  0.68           H  
ATOM   1305 1HG2 THR A  89       7.044  19.020  -6.850  1.00  0.68           H  
ATOM   1306 2HG2 THR A  89       6.576  18.218  -8.364  1.00  0.68           H  
ATOM   1307 3HG2 THR A  89       8.289  18.584  -8.049  1.00  0.68           H  
ATOM   1308  N   ASP A  90       8.091  22.387 -10.906  1.00  0.70           N  
ATOM   1309  CA  ASP A  90       7.799  23.690 -11.510  1.00  0.70           C  
ATOM   1310  C   ASP A  90       7.871  23.584 -13.030  1.00  0.70           C  
ATOM   1311  O   ASP A  90       8.801  24.090 -13.654  1.00  0.70           O  
ATOM   1312  CB  ASP A  90       8.774  24.745 -10.986  1.00  0.70           C  
ATOM   1313  CG  ASP A  90       8.428  26.205 -11.367  1.00  0.70           C  
ATOM   1314  OD1 ASP A  90       7.310  26.471 -11.745  1.00  0.70           O  
ATOM   1315  OD2 ASP A  90       9.301  27.039 -11.249  1.00  0.70           O  
ATOM   1316  H   ASP A  90       9.022  22.160 -10.591  1.00  0.70           H  
ATOM   1317  HA  ASP A  90       6.788  23.989 -11.234  1.00  0.70           H  
ATOM   1318 1HB  ASP A  90       8.807  24.681  -9.907  1.00  0.70           H  
ATOM   1319 2HB  ASP A  90       9.776  24.518 -11.353  1.00  0.70           H  
ATOM   1320  N   THR A  91       6.884  22.909 -13.618  1.00  0.72           N  
ATOM   1321  CA  THR A  91       6.929  22.613 -15.045  1.00  0.72           C  
ATOM   1322  C   THR A  91       5.702  23.056 -15.838  1.00  0.72           C  
ATOM   1323  O   THR A  91       5.703  22.974 -17.071  1.00  0.72           O  
ATOM   1324  CB  THR A  91       7.089  21.110 -15.277  1.00  0.72           C  
ATOM   1325  OG1 THR A  91       5.917  20.432 -14.853  1.00  0.72           O  
ATOM   1326  CG2 THR A  91       8.267  20.578 -14.472  1.00  0.72           C  
ATOM   1327  H   THR A  91       6.152  22.532 -13.012  1.00  0.72           H  
ATOM   1328  HA  THR A  91       7.794  23.122 -15.469  1.00  0.72           H  
ATOM   1329  HB  THR A  91       7.261  20.918 -16.326  1.00  0.72           H  
ATOM   1330  HG1 THR A  91       5.605  20.798 -14.000  1.00  0.72           H  
ATOM   1331 1HG2 THR A  91       8.370  19.524 -14.633  1.00  0.72           H  
ATOM   1332 2HG2 THR A  91       9.185  21.082 -14.778  1.00  0.72           H  
ATOM   1333 3HG2 THR A  91       8.097  20.752 -13.420  1.00  0.72           H  
ATOM   1334  N   GLU A  92       4.646  23.517 -15.163  1.00  0.77           N  
ATOM   1335  CA  GLU A  92       3.384  23.791 -15.864  1.00  0.77           C  
ATOM   1336  C   GLU A  92       3.516  24.814 -16.999  1.00  0.77           C  
ATOM   1337  O   GLU A  92       2.771  24.755 -17.977  1.00  0.77           O  
ATOM   1338  CB  GLU A  92       2.316  24.304 -14.880  1.00  0.77           C  
ATOM   1339  CG  GLU A  92       2.602  25.713 -14.291  1.00  0.77           C  
ATOM   1340  CD  GLU A  92       1.533  26.230 -13.343  1.00  0.77           C  
ATOM   1341  OE1 GLU A  92       0.402  26.351 -13.754  1.00  0.77           O  
ATOM   1342  OE2 GLU A  92       1.855  26.514 -12.216  1.00  0.77           O  
ATOM   1343  H   GLU A  92       4.703  23.622 -14.160  1.00  0.77           H  
ATOM   1344  HA  GLU A  92       3.032  22.854 -16.292  1.00  0.77           H  
ATOM   1345 1HB  GLU A  92       1.347  24.337 -15.381  1.00  0.77           H  
ATOM   1346 2HB  GLU A  92       2.222  23.601 -14.047  1.00  0.77           H  
ATOM   1347 1HG  GLU A  92       3.557  25.686 -13.767  1.00  0.77           H  
ATOM   1348 2HG  GLU A  92       2.687  26.423 -15.106  1.00  0.77           H  
ATOM   1349  N   SER A  93       4.507  25.703 -16.925  1.00  0.87           N  
ATOM   1350  CA  SER A  93       4.699  26.721 -17.953  1.00  0.87           C  
ATOM   1351  C   SER A  93       5.106  26.129 -19.307  1.00  0.87           C  
ATOM   1352  O   SER A  93       5.013  26.797 -20.337  1.00  0.87           O  
ATOM   1353  CB  SER A  93       5.744  27.722 -17.506  1.00  0.87           C  
ATOM   1354  OG  SER A  93       7.013  27.138 -17.454  1.00  0.87           O  
ATOM   1355  H   SER A  93       5.109  25.692 -16.114  1.00  0.87           H  
ATOM   1356  HA  SER A  93       3.753  27.247 -18.086  1.00  0.87           H  
ATOM   1357 1HB  SER A  93       5.756  28.563 -18.198  1.00  0.87           H  
ATOM   1358 2HB  SER A  93       5.477  28.108 -16.524  1.00  0.87           H  
ATOM   1359  HG  SER A  93       7.183  26.806 -18.341  1.00  0.87           H  
ATOM   1360  N   SER A  94       5.583  24.880 -19.305  1.00  1.04           N  
ATOM   1361  CA  SER A  94       5.985  24.210 -20.532  1.00  1.04           C  
ATOM   1362  C   SER A  94       4.801  23.495 -21.205  1.00  1.04           C  
ATOM   1363  O   SER A  94       4.894  23.034 -22.350  1.00  1.04           O  
ATOM   1364  CB  SER A  94       7.133  23.251 -20.245  1.00  1.04           C  
ATOM   1365  OG  SER A  94       6.741  22.184 -19.438  1.00  1.04           O  
ATOM   1366  H   SER A  94       5.633  24.359 -18.430  1.00  1.04           H  
ATOM   1367  HA  SER A  94       6.352  24.966 -21.226  1.00  1.04           H  
ATOM   1368 1HB  SER A  94       7.531  22.870 -21.184  1.00  1.04           H  
ATOM   1369 2HB  SER A  94       7.933  23.799 -19.751  1.00  1.04           H  
ATOM   1370  HG  SER A  94       6.273  22.578 -18.665  1.00  1.04           H  
ATOM   1371  N   LEU A  95       3.664  23.413 -20.515  1.00  1.33           N  
ATOM   1372  CA  LEU A  95       2.523  22.683 -21.049  1.00  1.33           C  
ATOM   1373  C   LEU A  95       1.691  23.473 -22.028  1.00  1.33           C  
ATOM   1374  O   LEU A  95       0.622  23.997 -21.705  1.00  1.33           O  
ATOM   1375  CB  LEU A  95       1.654  22.156 -19.931  1.00  1.33           C  
ATOM   1376  CG  LEU A  95       2.308  21.113 -19.077  1.00  1.33           C  
ATOM   1377  CD1 LEU A  95       1.405  20.744 -17.948  1.00  1.33           C  
ATOM   1378  CD2 LEU A  95       2.578  19.923 -19.961  1.00  1.33           C  
ATOM   1379  H   LEU A  95       3.570  23.854 -19.600  1.00  1.33           H  
ATOM   1380  HA  LEU A  95       2.908  21.816 -21.585  1.00  1.33           H  
ATOM   1381 1HB  LEU A  95       1.363  22.986 -19.286  1.00  1.33           H  
ATOM   1382 2HB  LEU A  95       0.771  21.732 -20.371  1.00  1.33           H  
ATOM   1383  HG  LEU A  95       3.246  21.490 -18.654  1.00  1.33           H  
ATOM   1384 1HD1 LEU A  95       1.885  19.972 -17.349  1.00  1.33           H  
ATOM   1385 2HD1 LEU A  95       1.208  21.620 -17.327  1.00  1.33           H  
ATOM   1386 3HD1 LEU A  95       0.474  20.369 -18.352  1.00  1.33           H  
ATOM   1387 1HD2 LEU A  95       3.020  19.148 -19.386  1.00  1.33           H  
ATOM   1388 2HD2 LEU A  95       1.645  19.571 -20.384  1.00  1.33           H  
ATOM   1389 3HD2 LEU A  95       3.248  20.206 -20.774  1.00  1.33           H  
ATOM   1390  N   THR A  96       2.201  23.522 -23.248  1.00  1.78           N  
ATOM   1391  CA  THR A  96       1.591  24.272 -24.330  1.00  1.78           C  
ATOM   1392  C   THR A  96       1.342  23.418 -25.587  1.00  1.78           C  
ATOM   1393  O   THR A  96       2.065  23.580 -26.572  1.00  1.78           O  
ATOM   1394  CB  THR A  96       2.497  25.456 -24.710  1.00  1.78           C  
ATOM   1395  OG1 THR A  96       3.805  24.972 -25.067  1.00  1.78           O  
ATOM   1396  CG2 THR A  96       2.632  26.409 -23.521  1.00  1.78           C  
ATOM   1397  H   THR A  96       3.103  23.063 -23.373  1.00  1.78           H  
ATOM   1398  HA  THR A  96       0.642  24.675 -23.986  1.00  1.78           H  
ATOM   1399  HB  THR A  96       2.064  25.987 -25.557  1.00  1.78           H  
ATOM   1400  HG1 THR A  96       4.196  24.491 -24.320  1.00  1.78           H  
ATOM   1401 1HG2 THR A  96       3.272  27.245 -23.797  1.00  1.78           H  
ATOM   1402 2HG2 THR A  96       1.648  26.781 -23.241  1.00  1.78           H  
ATOM   1403 3HG2 THR A  96       3.076  25.888 -22.672  1.00  1.78           H  
ATOM   1404  N   PRO A  97       0.369  22.477 -25.566  1.00  2.38           N  
ATOM   1405  CA  PRO A  97       0.019  21.600 -26.666  1.00  2.38           C  
ATOM   1406  C   PRO A  97      -0.854  22.338 -27.669  1.00  2.38           C  
ATOM   1407  O   PRO A  97      -1.314  23.444 -27.382  1.00  2.38           O  
ATOM   1408  OXT PRO A  97      -1.331  21.709 -28.611  1.00  2.38           O  
ATOM   1409  CB  PRO A  97      -0.765  20.479 -25.977  1.00  2.38           C  
ATOM   1410  CG  PRO A  97      -1.397  21.137 -24.763  1.00  2.38           C  
ATOM   1411  CD  PRO A  97      -0.407  22.206 -24.326  1.00  2.38           C  
ATOM   1412  HA  PRO A  97       0.936  21.221 -27.141  1.00  2.38           H  
ATOM   1413 1HB  PRO A  97      -1.507  20.057 -26.669  1.00  2.38           H  
ATOM   1414 2HB  PRO A  97      -0.084  19.658 -25.701  1.00  2.38           H  
ATOM   1415 1HG  PRO A  97      -2.386  21.541 -25.010  1.00  2.38           H  
ATOM   1416 2HG  PRO A  97      -1.551  20.373 -23.974  1.00  2.38           H  
ATOM   1417 1HD  PRO A  97      -0.938  23.094 -23.963  1.00  2.38           H  
ATOM   1418 2HD  PRO A  97       0.229  21.750 -23.560  1.00  2.38           H  
TER    1419
ENDMDL

REMARK ID 652521 MODEL 4 1a70-7kv2
PFRMAT TS
TARGET 1a70-7kv2
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   ASN A   1      -0.162  -1.835   0.817  1.00  1.28           N  
ATOM      2  CA  ASN A   1       1.235  -1.483   0.596  1.00  1.28           C  
ATOM      3  C   ASN A   1       1.430   0.021   0.449  1.00  1.28           C  
ATOM      4  O   ASN A   1       0.490   0.762   0.118  1.00  1.28           O  
ATOM      5  CB  ASN A   1       1.796  -2.227  -0.597  1.00  1.28           C  
ATOM      6  CG  ASN A   1       1.937  -3.710  -0.353  1.00  1.28           C  
ATOM      7  OD1 ASN A   1       2.404  -4.140   0.711  1.00  1.28           O  
ATOM      8  ND2 ASN A   1       1.545  -4.502  -1.320  1.00  1.28           N  
ATOM      9 1H   ASN A   1      -0.413  -2.601   0.208  1.00  1.28           H  
ATOM     10 2H   ASN A   1      -0.293  -2.110   1.780  1.00  1.28           H  
ATOM     11 3H   ASN A   1      -0.744  -1.037   0.611  1.00  1.28           H  
ATOM     12  HA  ASN A   1       1.806  -1.788   1.474  1.00  1.28           H  
ATOM     13 1HB  ASN A   1       1.130  -2.084  -1.446  1.00  1.28           H  
ATOM     14 2HB  ASN A   1       2.765  -1.809  -0.873  1.00  1.28           H  
ATOM     15 1HD2 ASN A   1       1.616  -5.494  -1.215  1.00  1.28           H  
ATOM     16 2HD2 ASN A   1       1.176  -4.112  -2.164  1.00  1.28           H  
ATOM     17  N   SER A   2       2.651   0.459   0.751  1.00  1.16           N  
ATOM     18  CA  SER A   2       3.031   1.868   0.741  1.00  1.16           C  
ATOM     19  C   SER A   2       4.534   2.040   0.568  1.00  1.16           C  
ATOM     20  O   SER A   2       5.301   1.083   0.711  1.00  1.16           O  
ATOM     21  CB  SER A   2       2.639   2.513   2.056  1.00  1.16           C  
ATOM     22  OG  SER A   2       3.412   1.998   3.104  1.00  1.16           O  
ATOM     23  H   SER A   2       3.362  -0.216   0.999  1.00  1.16           H  
ATOM     24  HA  SER A   2       2.532   2.365  -0.094  1.00  1.16           H  
ATOM     25 1HB  SER A   2       2.785   3.593   1.990  1.00  1.16           H  
ATOM     26 2HB  SER A   2       1.582   2.337   2.254  1.00  1.16           H  
ATOM     27  HG  SER A   2       4.322   2.226   2.883  1.00  1.16           H  
ATOM     28  N   GLY A   3       4.961   3.277   0.336  1.00  1.03           N  
ATOM     29  CA  GLY A   3       6.389   3.565   0.234  1.00  1.03           C  
ATOM     30  C   GLY A   3       6.674   5.058   0.296  1.00  1.03           C  
ATOM     31  O   GLY A   3       5.778   5.861   0.575  1.00  1.03           O  
ATOM     32  H   GLY A   3       4.272   4.023   0.203  1.00  1.03           H  
ATOM     33 1HA  GLY A   3       6.921   3.058   1.039  1.00  1.03           H  
ATOM     34 2HA  GLY A   3       6.769   3.162  -0.704  1.00  1.03           H  
ATOM     35  N   LYS A   4       7.928   5.429   0.064  1.00  0.92           N  
ATOM     36  CA  LYS A   4       8.296   6.834   0.169  1.00  0.92           C  
ATOM     37  C   LYS A   4       8.435   7.531  -1.160  1.00  0.92           C  
ATOM     38  O   LYS A   4       8.827   6.938  -2.173  1.00  0.92           O  
ATOM     39  CB  LYS A   4       9.577   6.997   0.975  1.00  0.92           C  
ATOM     40  CG  LYS A   4       9.417   6.610   2.434  1.00  0.92           C  
ATOM     41  CD  LYS A   4      10.680   6.845   3.242  1.00  0.92           C  
ATOM     42  CE  LYS A   4      10.449   6.512   4.721  1.00  0.92           C  
ATOM     43  NZ  LYS A   4       9.573   7.533   5.403  1.00  0.92           N  
ATOM     44  H   LYS A   4       8.626   4.736  -0.169  1.00  0.92           H  
ATOM     45  HA  LYS A   4       7.507   7.352   0.717  1.00  0.92           H  
ATOM     46 1HB  LYS A   4      10.370   6.393   0.538  1.00  0.92           H  
ATOM     47 2HB  LYS A   4       9.895   8.042   0.938  1.00  0.92           H  
ATOM     48 1HG  LYS A   4       8.613   7.207   2.863  1.00  0.92           H  
ATOM     49 2HG  LYS A   4       9.136   5.562   2.507  1.00  0.92           H  
ATOM     50 1HD  LYS A   4      11.487   6.223   2.855  1.00  0.92           H  
ATOM     51 2HD  LYS A   4      10.973   7.892   3.155  1.00  0.92           H  
ATOM     52 1HE  LYS A   4       9.966   5.539   4.789  1.00  0.92           H  
ATOM     53 2HE  LYS A   4      11.407   6.469   5.236  1.00  0.92           H  
ATOM     54 1HZ  LYS A   4       9.431   7.281   6.365  1.00  0.92           H  
ATOM     55 2HZ  LYS A   4      10.007   8.435   5.359  1.00  0.92           H  
ATOM     56 3HZ  LYS A   4       8.646   7.604   4.952  1.00  0.92           H  
ATOM     57  N   TRP A   5       8.153   8.813  -1.120  1.00  0.84           N  
ATOM     58  CA  TRP A   5       8.254   9.639  -2.290  1.00  0.84           C  
ATOM     59  C   TRP A   5       8.881  10.990  -2.018  1.00  0.84           C  
ATOM     60  O   TRP A   5       8.495  11.714  -1.093  1.00  0.84           O  
ATOM     61  CB  TRP A   5       6.869   9.772  -2.882  1.00  0.84           C  
ATOM     62  CG  TRP A   5       6.790  10.632  -3.953  1.00  0.84           C  
ATOM     63  CD1 TRP A   5       7.320  10.497  -5.145  1.00  0.84           C  
ATOM     64  CD2 TRP A   5       6.073  11.816  -3.968  1.00  0.84           C  
ATOM     65  NE1 TRP A   5       6.978  11.526  -5.913  1.00  0.84           N  
ATOM     66  CE2 TRP A   5       6.214  12.344  -5.216  1.00  0.84           C  
ATOM     67  CE3 TRP A   5       5.322  12.455  -3.037  1.00  0.84           C  
ATOM     68  CZ2 TRP A   5       5.633  13.484  -5.570  1.00  0.84           C  
ATOM     69  CZ3 TRP A   5       4.741  13.600  -3.360  1.00  0.84           C  
ATOM     70  CH2 TRP A   5       4.890  14.124  -4.608  1.00  0.84           C  
ATOM     71  H   TRP A   5       7.807   9.217  -0.249  1.00  0.84           H  
ATOM     72  HA  TRP A   5       8.883   9.125  -3.011  1.00  0.84           H  
ATOM     73 1HB  TRP A   5       6.522   8.790  -3.208  1.00  0.84           H  
ATOM     74 2HB  TRP A   5       6.181  10.120  -2.108  1.00  0.84           H  
ATOM     75  HD1 TRP A   5       7.924   9.676  -5.447  1.00  0.84           H  
ATOM     76  HE1 TRP A   5       7.244  11.659  -6.859  1.00  0.84           H  
ATOM     77  HE3 TRP A   5       5.202  12.030  -2.054  1.00  0.84           H  
ATOM     78  HZ2 TRP A   5       5.735  13.895  -6.568  1.00  0.84           H  
ATOM     79  HZ3 TRP A   5       4.149  14.070  -2.602  1.00  0.84           H  
ATOM     80  HH2 TRP A   5       4.405  15.043  -4.855  1.00  0.84           H  
ATOM     81  N   ASP A   6       9.884  11.299  -2.829  1.00  0.81           N  
ATOM     82  CA  ASP A   6      10.623  12.542  -2.721  1.00  0.81           C  
ATOM     83  C   ASP A   6      10.215  13.534  -3.808  1.00  0.81           C  
ATOM     84  O   ASP A   6      10.275  13.212  -4.998  1.00  0.81           O  
ATOM     85  CB  ASP A   6      12.126  12.275  -2.767  1.00  0.81           C  
ATOM     86  CG  ASP A   6      12.645  11.509  -1.551  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      11.922  11.410  -0.582  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      13.781  11.067  -1.579  1.00  0.81           O  
ATOM     89  H   ASP A   6      10.123  10.636  -3.570  1.00  0.81           H  
ATOM     90  HA  ASP A   6      10.395  12.996  -1.761  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      12.358  11.707  -3.662  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      12.646  13.199  -2.817  1.00  0.81           H  
ATOM     93  N   LEU A   7       9.761  14.711  -3.392  1.00  0.81           N  
ATOM     94  CA  LEU A   7       9.319  15.736  -4.324  1.00  0.81           C  
ATOM     95  C   LEU A   7      10.266  16.932  -4.289  1.00  0.81           C  
ATOM     96  O   LEU A   7      10.478  17.542  -3.232  1.00  0.81           O  
ATOM     97  CB  LEU A   7       7.922  16.227  -3.968  1.00  0.81           C  
ATOM     98  CG  LEU A   7       7.368  17.289  -4.897  1.00  0.81           C  
ATOM     99  CD1 LEU A   7       7.158  16.668  -6.287  1.00  0.81           C  
ATOM    100  CD2 LEU A   7       6.077  17.869  -4.340  1.00  0.81           C  
ATOM    101  H   LEU A   7       9.741  14.901  -2.394  1.00  0.81           H  
ATOM    102  HA  LEU A   7       9.306  15.320  -5.327  1.00  0.81           H  
ATOM    103 1HB  LEU A   7       7.252  15.389  -3.935  1.00  0.81           H  
ATOM    104 2HB  LEU A   7       7.975  16.669  -2.988  1.00  0.81           H  
ATOM    105  HG  LEU A   7       8.097  18.074  -4.990  1.00  0.81           H  
ATOM    106 1HD1 LEU A   7       6.781  17.376  -6.995  1.00  0.81           H  
ATOM    107 2HD1 LEU A   7       8.092  16.280  -6.645  1.00  0.81           H  
ATOM    108 3HD1 LEU A   7       6.466  15.899  -6.216  1.00  0.81           H  
ATOM    109 1HD2 LEU A   7       5.703  18.640  -5.016  1.00  0.81           H  
ATOM    110 2HD2 LEU A   7       5.356  17.091  -4.260  1.00  0.81           H  
ATOM    111 3HD2 LEU A   7       6.259  18.307  -3.355  1.00  0.81           H  
ATOM    112  N   LYS A   8      10.858  17.269  -5.430  1.00  0.84           N  
ATOM    113  CA  LYS A   8      11.780  18.394  -5.470  1.00  0.84           C  
ATOM    114  C   LYS A   8      11.029  19.643  -5.904  1.00  0.84           C  
ATOM    115  O   LYS A   8      10.369  19.679  -6.954  1.00  0.84           O  
ATOM    116  CB  LYS A   8      12.985  18.093  -6.367  1.00  0.84           C  
ATOM    117  CG  LYS A   8      14.055  19.199  -6.364  1.00  0.84           C  
ATOM    118  CD  LYS A   8      15.338  18.746  -7.070  1.00  0.84           C  
ATOM    119  CE  LYS A   8      15.017  18.443  -8.495  1.00  0.84           C  
ATOM    120  NZ  LYS A   8      16.183  18.210  -9.366  1.00  0.84           N  
ATOM    121  H   LYS A   8      10.661  16.731  -6.270  1.00  0.84           H  
ATOM    122  HA  LYS A   8      12.155  18.584  -4.468  1.00  0.84           H  
ATOM    123 1HB  LYS A   8      13.452  17.162  -6.055  1.00  0.84           H  
ATOM    124 2HB  LYS A   8      12.651  17.958  -7.392  1.00  0.84           H  
ATOM    125 1HG  LYS A   8      13.662  20.087  -6.863  1.00  0.84           H  
ATOM    126 2HG  LYS A   8      14.290  19.463  -5.331  1.00  0.84           H  
ATOM    127 1HD  LYS A   8      16.088  19.537  -7.026  1.00  0.84           H  
ATOM    128 2HD  LYS A   8      15.736  17.854  -6.588  1.00  0.84           H  
ATOM    129 1HE  LYS A   8      14.417  17.546  -8.490  1.00  0.84           H  
ATOM    130 2HE  LYS A   8      14.433  19.268  -8.906  1.00  0.84           H  
ATOM    131 1HZ  LYS A   8      15.790  18.003 -10.312  1.00  0.84           H  
ATOM    132 2HZ  LYS A   8      16.760  19.034  -9.407  1.00  0.84           H  
ATOM    133 3HZ  LYS A   8      16.725  17.431  -9.034  1.00  0.84           H  
ATOM    134  N   THR A   9      11.100  20.677  -5.076  1.00  0.88           N  
ATOM    135  CA  THR A   9      10.356  21.889  -5.341  1.00  0.88           C  
ATOM    136  C   THR A   9      11.331  23.072  -5.300  1.00  0.88           C  
ATOM    137  O   THR A   9      12.456  22.920  -4.828  1.00  0.88           O  
ATOM    138  CB  THR A   9       9.333  22.099  -4.215  1.00  0.88           C  
ATOM    139  OG1 THR A   9      10.023  22.566  -3.065  1.00  0.88           O  
ATOM    140  CG2 THR A   9       8.702  20.751  -3.849  1.00  0.88           C  
ATOM    141  H   THR A   9      11.634  20.613  -4.208  1.00  0.88           H  
ATOM    142  HA  THR A   9       9.875  21.807  -6.309  1.00  0.88           H  
ATOM    143  HB  THR A   9       8.561  22.785  -4.495  1.00  0.88           H  
ATOM    144  HG1 THR A   9      10.705  21.890  -2.801  1.00  0.88           H  
ATOM    145 1HG2 THR A   9       8.013  20.860  -3.033  1.00  0.88           H  
ATOM    146 2HG2 THR A   9       8.182  20.369  -4.695  1.00  0.88           H  
ATOM    147 3HG2 THR A   9       9.478  20.053  -3.548  1.00  0.88           H  
ATOM    148  N   PRO A  10      10.926  24.283  -5.712  1.00  0.91           N  
ATOM    149  CA  PRO A  10      11.689  25.512  -5.562  1.00  0.91           C  
ATOM    150  C   PRO A  10      12.043  25.822  -4.093  1.00  0.91           C  
ATOM    151  O   PRO A  10      12.908  26.658  -3.832  1.00  0.91           O  
ATOM    152  CB  PRO A  10      10.744  26.567  -6.157  1.00  0.91           C  
ATOM    153  CG  PRO A  10       9.868  25.797  -7.131  1.00  0.91           C  
ATOM    154  CD  PRO A  10       9.660  24.453  -6.481  1.00  0.91           C  
ATOM    155  HA  PRO A  10      12.606  25.433  -6.164  1.00  0.91           H  
ATOM    156 1HB  PRO A  10      10.169  27.048  -5.350  1.00  0.91           H  
ATOM    157 2HB  PRO A  10      11.329  27.359  -6.648  1.00  0.91           H  
ATOM    158 1HG  PRO A  10       8.922  26.337  -7.302  1.00  0.91           H  
ATOM    159 2HG  PRO A  10      10.363  25.723  -8.117  1.00  0.91           H  
ATOM    160 1HD  PRO A  10       8.789  24.511  -5.825  1.00  0.91           H  
ATOM    161 2HD  PRO A  10       9.552  23.705  -7.269  1.00  0.91           H  
ATOM    162  N   GLY A  11      11.326  25.208  -3.132  1.00  0.92           N  
ATOM    163  CA  GLY A  11      11.554  25.433  -1.711  1.00  0.92           C  
ATOM    164  C   GLY A  11      12.451  24.363  -1.076  1.00  0.92           C  
ATOM    165  O   GLY A  11      12.623  24.347   0.145  1.00  0.92           O  
ATOM    166  H   GLY A  11      10.646  24.489  -3.352  1.00  0.92           H  
ATOM    167 1HA  GLY A  11      12.003  26.416  -1.569  1.00  0.92           H  
ATOM    168 2HA  GLY A  11      10.594  25.446  -1.199  1.00  0.92           H  
ATOM    169  N   GLY A  12      13.008  23.461  -1.892  1.00  0.90           N  
ATOM    170  CA  GLY A  12      13.832  22.371  -1.374  1.00  0.90           C  
ATOM    171  C   GLY A  12      13.203  21.003  -1.630  1.00  0.90           C  
ATOM    172  O   GLY A  12      12.168  20.904  -2.303  1.00  0.90           O  
ATOM    173  H   GLY A  12      12.846  23.513  -2.898  1.00  0.90           H  
ATOM    174 1HA  GLY A  12      14.814  22.412  -1.845  1.00  0.90           H  
ATOM    175 2HA  GLY A  12      13.987  22.504  -0.304  1.00  0.90           H  
ATOM    176  N   LEU A  13      13.862  19.950  -1.126  1.00  0.86           N  
ATOM    177  CA  LEU A  13      13.413  18.573  -1.340  1.00  0.86           C  
ATOM    178  C   LEU A  13      12.568  18.106  -0.158  1.00  0.86           C  
ATOM    179  O   LEU A  13      13.012  18.182   0.990  1.00  0.86           O  
ATOM    180  CB  LEU A  13      14.620  17.629  -1.498  1.00  0.86           C  
ATOM    181  CG  LEU A  13      14.274  16.152  -1.794  1.00  0.86           C  
ATOM    182  CD1 LEU A  13      13.645  16.100  -3.163  1.00  0.86           C  
ATOM    183  CD2 LEU A  13      15.520  15.284  -1.736  1.00  0.86           C  
ATOM    184  H   LEU A  13      14.696  20.112  -0.576  1.00  0.86           H  
ATOM    185  HA  LEU A  13      12.799  18.533  -2.236  1.00  0.86           H  
ATOM    186 1HB  LEU A  13      15.240  17.992  -2.315  1.00  0.86           H  
ATOM    187 2HB  LEU A  13      15.205  17.656  -0.580  1.00  0.86           H  
ATOM    188  HG  LEU A  13      13.545  15.786  -1.065  1.00  0.86           H  
ATOM    189 1HD1 LEU A  13      13.370  15.105  -3.425  1.00  0.86           H  
ATOM    190 2HD1 LEU A  13      12.779  16.716  -3.150  1.00  0.86           H  
ATOM    191 3HD1 LEU A  13      14.353  16.475  -3.895  1.00  0.86           H  
ATOM    192 1HD2 LEU A  13      15.246  14.252  -1.955  1.00  0.86           H  
ATOM    193 2HD2 LEU A  13      16.246  15.633  -2.469  1.00  0.86           H  
ATOM    194 3HD2 LEU A  13      15.954  15.340  -0.738  1.00  0.86           H  
ATOM    195  N   PHE A  14      11.355  17.633  -0.436  1.00  0.82           N  
ATOM    196  CA  PHE A  14      10.464  17.174   0.624  1.00  0.82           C  
ATOM    197  C   PHE A  14      10.153  15.687   0.489  1.00  0.82           C  
ATOM    198  O   PHE A  14       9.984  15.180  -0.619  1.00  0.82           O  
ATOM    199  CB  PHE A  14       9.177  17.991   0.578  1.00  0.82           C  
ATOM    200  CG  PHE A  14       9.420  19.438   0.874  1.00  0.82           C  
ATOM    201  CD1 PHE A  14       9.805  20.300  -0.133  1.00  0.82           C  
ATOM    202  CD2 PHE A  14       9.286  19.938   2.155  1.00  0.82           C  
ATOM    203  CE1 PHE A  14      10.062  21.625   0.133  1.00  0.82           C  
ATOM    204  CE2 PHE A  14       9.539  21.271   2.421  1.00  0.82           C  
ATOM    205  CZ  PHE A  14       9.934  22.111   1.403  1.00  0.82           C  
ATOM    206  H   PHE A  14      11.038  17.605  -1.404  1.00  0.82           H  
ATOM    207  HA  PHE A  14      10.949  17.335   1.587  1.00  0.82           H  
ATOM    208 1HB  PHE A  14       8.726  17.916  -0.412  1.00  0.82           H  
ATOM    209 2HB  PHE A  14       8.472  17.601   1.307  1.00  0.82           H  
ATOM    210  HD1 PHE A  14       9.918  19.917  -1.149  1.00  0.82           H  
ATOM    211  HD2 PHE A  14       8.983  19.267   2.959  1.00  0.82           H  
ATOM    212  HE1 PHE A  14      10.371  22.287  -0.663  1.00  0.82           H  
ATOM    213  HE2 PHE A  14       9.436  21.656   3.435  1.00  0.82           H  
ATOM    214  HZ  PHE A  14      10.143  23.163   1.604  1.00  0.82           H  
ATOM    215  N   SER A  15      10.042  14.987   1.617  1.00  0.79           N  
ATOM    216  CA  SER A  15       9.716  13.559   1.567  1.00  0.79           C  
ATOM    217  C   SER A  15       8.351  13.284   2.173  1.00  0.79           C  
ATOM    218  O   SER A  15       8.006  13.845   3.217  1.00  0.79           O  
ATOM    219  CB  SER A  15      10.758  12.759   2.324  1.00  0.79           C  
ATOM    220  OG  SER A  15      12.025  12.880   1.741  1.00  0.79           O  
ATOM    221  H   SER A  15      10.189  15.437   2.509  1.00  0.79           H  
ATOM    222  HA  SER A  15       9.705  13.229   0.529  1.00  0.79           H  
ATOM    223 1HB  SER A  15      10.795  13.101   3.355  1.00  0.79           H  
ATOM    224 2HB  SER A  15      10.464  11.709   2.334  1.00  0.79           H  
ATOM    225  HG  SER A  15      11.999  12.329   0.918  1.00  0.79           H  
ATOM    226  N   TYR A  16       7.595  12.390   1.536  1.00  0.77           N  
ATOM    227  CA  TYR A  16       6.268  12.029   2.008  1.00  0.77           C  
ATOM    228  C   TYR A  16       6.065  10.514   2.033  1.00  0.77           C  
ATOM    229  O   TYR A  16       6.633   9.780   1.216  1.00  0.77           O  
ATOM    230  CB  TYR A  16       5.226  12.637   1.069  1.00  0.77           C  
ATOM    231  CG  TYR A  16       5.402  14.117   0.868  1.00  0.77           C  
ATOM    232  CD1 TYR A  16       6.253  14.569  -0.135  1.00  0.77           C  
ATOM    233  CD2 TYR A  16       4.757  15.010   1.669  1.00  0.77           C  
ATOM    234  CE1 TYR A  16       6.438  15.909  -0.312  1.00  0.77           C  
ATOM    235  CE2 TYR A  16       4.945  16.368   1.489  1.00  0.77           C  
ATOM    236  CZ  TYR A  16       5.781  16.812   0.504  1.00  0.77           C  
ATOM    237  OH  TYR A  16       5.970  18.149   0.325  1.00  0.77           O  
ATOM    238  H   TYR A  16       7.944  11.995   0.664  1.00  0.77           H  
ATOM    239  HA  TYR A  16       6.133  12.407   3.021  1.00  0.77           H  
ATOM    240 1HB  TYR A  16       5.290  12.150   0.110  1.00  0.77           H  
ATOM    241 2HB  TYR A  16       4.224  12.457   1.462  1.00  0.77           H  
ATOM    242  HD1 TYR A  16       6.780  13.856  -0.776  1.00  0.77           H  
ATOM    243  HD2 TYR A  16       4.107  14.641   2.447  1.00  0.77           H  
ATOM    244  HE1 TYR A  16       7.097  16.258  -1.081  1.00  0.77           H  
ATOM    245  HE2 TYR A  16       4.434  17.086   2.130  1.00  0.77           H  
ATOM    246  HH  TYR A  16       5.505  18.627   1.014  1.00  0.77           H  
ATOM    247  N   ASP A  17       5.217  10.052   2.944  1.00  0.76           N  
ATOM    248  CA  ASP A  17       4.796   8.654   2.940  1.00  0.76           C  
ATOM    249  C   ASP A  17       3.472   8.589   2.192  1.00  0.76           C  
ATOM    250  O   ASP A  17       2.520   9.273   2.571  1.00  0.76           O  
ATOM    251  CB  ASP A  17       4.646   8.096   4.357  1.00  0.76           C  
ATOM    252  CG  ASP A  17       5.985   7.958   5.087  1.00  0.76           C  
ATOM    253  OD1 ASP A  17       7.002   8.041   4.437  1.00  0.76           O  
ATOM    254  OD2 ASP A  17       5.993   7.777   6.274  1.00  0.76           O  
ATOM    255  H   ASP A  17       4.817  10.689   3.619  1.00  0.76           H  
ATOM    256  HA  ASP A  17       5.526   8.050   2.399  1.00  0.76           H  
ATOM    257 1HB  ASP A  17       3.991   8.746   4.938  1.00  0.76           H  
ATOM    258 2HB  ASP A  17       4.172   7.115   4.307  1.00  0.76           H  
ATOM    259  N   VAL A  18       3.431   7.836   1.098  1.00  0.75           N  
ATOM    260  CA  VAL A  18       2.225   7.796   0.272  1.00  0.75           C  
ATOM    261  C   VAL A  18       1.793   6.344   0.096  1.00  0.75           C  
ATOM    262  O   VAL A  18       2.634   5.480  -0.184  1.00  0.75           O  
ATOM    263  CB  VAL A  18       2.500   8.424  -1.117  1.00  0.75           C  
ATOM    264  CG1 VAL A  18       1.199   8.444  -1.962  1.00  0.75           C  
ATOM    265  CG2 VAL A  18       3.123   9.833  -0.957  1.00  0.75           C  
ATOM    266  H   VAL A  18       4.248   7.275   0.845  1.00  0.75           H  
ATOM    267  HA  VAL A  18       1.421   8.345   0.767  1.00  0.75           H  
ATOM    268  HB  VAL A  18       3.210   7.794  -1.652  1.00  0.75           H  
ATOM    269 1HG1 VAL A  18       1.403   8.863  -2.945  1.00  0.75           H  
ATOM    270 2HG1 VAL A  18       0.812   7.444  -2.077  1.00  0.75           H  
ATOM    271 3HG1 VAL A  18       0.451   9.047  -1.468  1.00  0.75           H  
ATOM    272 1HG2 VAL A  18       3.329  10.253  -1.941  1.00  0.75           H  
ATOM    273 2HG2 VAL A  18       2.446  10.473  -0.429  1.00  0.75           H  
ATOM    274 3HG2 VAL A  18       4.056   9.762  -0.396  1.00  0.75           H  
ATOM    275  N   SER A  19       0.507   6.048   0.287  1.00  0.75           N  
ATOM    276  CA  SER A  19       0.066   4.666   0.102  1.00  0.75           C  
ATOM    277  C   SER A  19      -0.102   4.377  -1.388  1.00  0.75           C  
ATOM    278  O   SER A  19      -0.378   5.282  -2.175  1.00  0.75           O  
ATOM    279  CB  SER A  19      -1.226   4.390   0.839  1.00  0.75           C  
ATOM    280  OG  SER A  19      -1.079   4.599   2.218  1.00  0.75           O  
ATOM    281  H   SER A  19      -0.170   6.785   0.532  1.00  0.75           H  
ATOM    282  HA  SER A  19       0.827   4.000   0.489  1.00  0.75           H  
ATOM    283 1HB  SER A  19      -2.002   5.002   0.454  1.00  0.75           H  
ATOM    284 2HB  SER A  19      -1.514   3.355   0.661  1.00  0.75           H  
ATOM    285  HG  SER A  19      -1.125   5.565   2.345  1.00  0.75           H  
ATOM    286  N   ASP A  20      -0.020   3.108  -1.776  1.00  0.74           N  
ATOM    287  CA  ASP A  20      -0.168   2.735  -3.193  1.00  0.74           C  
ATOM    288  C   ASP A  20      -1.530   3.100  -3.794  1.00  0.74           C  
ATOM    289  O   ASP A  20      -1.672   3.220  -5.009  1.00  0.74           O  
ATOM    290  CB  ASP A  20       0.049   1.236  -3.384  1.00  0.74           C  
ATOM    291  CG  ASP A  20       1.501   0.785  -3.199  1.00  0.74           C  
ATOM    292  OD1 ASP A  20       2.375   1.617  -3.136  1.00  0.74           O  
ATOM    293  OD2 ASP A  20       1.718  -0.406  -3.115  1.00  0.74           O  
ATOM    294  H   ASP A  20       0.181   2.379  -1.087  1.00  0.74           H  
ATOM    295  HA  ASP A  20       0.599   3.265  -3.763  1.00  0.74           H  
ATOM    296 1HB  ASP A  20      -0.572   0.693  -2.669  1.00  0.74           H  
ATOM    297 2HB  ASP A  20      -0.280   0.951  -4.383  1.00  0.74           H  
ATOM    298  N   THR A  21      -2.540   3.240  -2.939  1.00  0.73           N  
ATOM    299  CA  THR A  21      -3.894   3.545  -3.374  1.00  0.73           C  
ATOM    300  C   THR A  21      -4.287   5.014  -3.190  1.00  0.73           C  
ATOM    301  O   THR A  21      -5.456   5.367  -3.351  1.00  0.73           O  
ATOM    302  CB  THR A  21      -4.898   2.645  -2.654  1.00  0.73           C  
ATOM    303  OG1 THR A  21      -4.801   2.849  -1.238  1.00  0.73           O  
ATOM    304  CG2 THR A  21      -4.604   1.188  -2.971  1.00  0.73           C  
ATOM    305  H   THR A  21      -2.354   3.135  -1.955  1.00  0.73           H  
ATOM    306  HA  THR A  21      -3.962   3.323  -4.439  1.00  0.73           H  
ATOM    307  HB  THR A  21      -5.906   2.895  -2.982  1.00  0.73           H  
ATOM    308  HG1 THR A  21      -4.839   3.794  -1.050  1.00  0.73           H  
ATOM    309 1HG2 THR A  21      -5.323   0.551  -2.457  1.00  0.73           H  
ATOM    310 2HG2 THR A  21      -4.680   1.030  -4.047  1.00  0.73           H  
ATOM    311 3HG2 THR A  21      -3.597   0.938  -2.638  1.00  0.73           H  
ATOM    312  N   GLU A  22      -3.328   5.860  -2.827  1.00  0.72           N  
ATOM    313  CA  GLU A  22      -3.575   7.293  -2.684  1.00  0.72           C  
ATOM    314  C   GLU A  22      -3.045   8.042  -3.891  1.00  0.72           C  
ATOM    315  O   GLU A  22      -2.035   7.649  -4.476  1.00  0.72           O  
ATOM    316  CB  GLU A  22      -2.908   7.836  -1.422  1.00  0.72           C  
ATOM    317  CG  GLU A  22      -3.513   7.349  -0.120  1.00  0.72           C  
ATOM    318  CD  GLU A  22      -2.668   7.706   1.086  1.00  0.72           C  
ATOM    319  OE1 GLU A  22      -1.525   8.070   0.894  1.00  0.72           O  
ATOM    320  OE2 GLU A  22      -3.145   7.591   2.185  1.00  0.72           O  
ATOM    321  H   GLU A  22      -2.377   5.519  -2.685  1.00  0.72           H  
ATOM    322  HA  GLU A  22      -4.649   7.466  -2.620  1.00  0.72           H  
ATOM    323 1HB  GLU A  22      -1.855   7.549  -1.423  1.00  0.72           H  
ATOM    324 2HB  GLU A  22      -2.947   8.928  -1.432  1.00  0.72           H  
ATOM    325 1HG  GLU A  22      -4.487   7.821  -0.007  1.00  0.72           H  
ATOM    326 2HG  GLU A  22      -3.678   6.281  -0.175  1.00  0.72           H  
ATOM    327  N   TYR A  23      -3.684   9.147  -4.243  1.00  0.71           N  
ATOM    328  CA  TYR A  23      -3.127   9.947  -5.315  1.00  0.71           C  
ATOM    329  C   TYR A  23      -2.011  10.777  -4.727  1.00  0.71           C  
ATOM    330  O   TYR A  23      -2.093  11.213  -3.571  1.00  0.71           O  
ATOM    331  CB  TYR A  23      -4.162  10.841  -5.977  1.00  0.71           C  
ATOM    332  CG  TYR A  23      -5.179  10.094  -6.774  1.00  0.71           C  
ATOM    333  CD1 TYR A  23      -6.479   9.977  -6.330  1.00  0.71           C  
ATOM    334  CD2 TYR A  23      -4.812   9.526  -7.946  1.00  0.71           C  
ATOM    335  CE1 TYR A  23      -7.408   9.302  -7.085  1.00  0.71           C  
ATOM    336  CE2 TYR A  23      -5.730   8.858  -8.707  1.00  0.71           C  
ATOM    337  CZ  TYR A  23      -7.028   8.746  -8.287  1.00  0.71           C  
ATOM    338  OH  TYR A  23      -7.949   8.047  -9.055  1.00  0.71           O  
ATOM    339  H   TYR A  23      -4.528   9.442  -3.763  1.00  0.71           H  
ATOM    340  HA  TYR A  23      -2.705   9.287  -6.069  1.00  0.71           H  
ATOM    341 1HB  TYR A  23      -4.683  11.421  -5.219  1.00  0.71           H  
ATOM    342 2HB  TYR A  23      -3.660  11.547  -6.644  1.00  0.71           H  
ATOM    343  HD1 TYR A  23      -6.776  10.420  -5.391  1.00  0.71           H  
ATOM    344  HD2 TYR A  23      -3.788   9.614  -8.276  1.00  0.71           H  
ATOM    345  HE1 TYR A  23      -8.435   9.212  -6.733  1.00  0.71           H  
ATOM    346  HE2 TYR A  23      -5.424   8.411  -9.652  1.00  0.71           H  
ATOM    347  HH  TYR A  23      -8.818   8.107  -8.640  1.00  0.71           H  
ATOM    348  N   ILE A  24      -1.006  11.060  -5.532  1.00  0.71           N  
ATOM    349  CA  ILE A  24       0.117  11.827  -5.034  1.00  0.71           C  
ATOM    350  C   ILE A  24      -0.331  13.196  -4.535  1.00  0.71           C  
ATOM    351  O   ILE A  24       0.065  13.625  -3.450  1.00  0.71           O  
ATOM    352  CB  ILE A  24       1.117  12.162  -6.122  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       1.853  11.031  -6.709  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       2.072  13.071  -5.525  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       2.574  11.542  -7.977  1.00  0.71           C  
ATOM    356  H   ILE A  24      -1.007  10.672  -6.478  1.00  0.71           H  
ATOM    357  HA  ILE A  24       0.593  11.281  -4.220  1.00  0.71           H  
ATOM    358  HB  ILE A  24       0.599  12.646  -6.939  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       2.580  10.634  -6.002  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       1.156  10.236  -6.988  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       2.787  13.369  -6.280  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       1.577  13.952  -5.128  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       2.568  12.540  -4.724  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       3.107  10.778  -8.472  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       1.838  11.940  -8.658  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       3.269  12.333  -7.702  1.00  0.71           H  
ATOM    367  N   LEU A  25      -1.159  13.885  -5.332  1.00  0.71           N  
ATOM    368  CA  LEU A  25      -1.603  15.234  -4.961  1.00  0.71           C  
ATOM    369  C   LEU A  25      -2.276  15.249  -3.611  1.00  0.71           C  
ATOM    370  O   LEU A  25      -2.070  16.157  -2.799  1.00  0.71           O  
ATOM    371  CB  LEU A  25      -2.613  15.783  -5.953  1.00  0.71           C  
ATOM    372  CG  LEU A  25      -3.107  17.181  -5.709  1.00  0.71           C  
ATOM    373  CD1 LEU A  25      -1.943  18.148  -5.842  1.00  0.71           C  
ATOM    374  CD2 LEU A  25      -4.188  17.498  -6.687  1.00  0.71           C  
ATOM    375  H   LEU A  25      -1.437  13.476  -6.229  1.00  0.71           H  
ATOM    376  HA  LEU A  25      -0.738  15.886  -4.925  1.00  0.71           H  
ATOM    377 1HB  LEU A  25      -2.213  15.757  -6.943  1.00  0.71           H  
ATOM    378 2HB  LEU A  25      -3.485  15.138  -5.920  1.00  0.71           H  
ATOM    379  HG  LEU A  25      -3.506  17.255  -4.695  1.00  0.71           H  
ATOM    380 1HD1 LEU A  25      -2.289  19.171  -5.660  1.00  0.71           H  
ATOM    381 2HD1 LEU A  25      -1.178  17.887  -5.112  1.00  0.71           H  
ATOM    382 3HD1 LEU A  25      -1.527  18.083  -6.849  1.00  0.71           H  
ATOM    383 1HD2 LEU A  25      -4.545  18.481  -6.498  1.00  0.71           H  
ATOM    384 2HD2 LEU A  25      -3.786  17.443  -7.688  1.00  0.71           H  
ATOM    385 3HD2 LEU A  25      -5.007  16.789  -6.570  1.00  0.71           H  
ATOM    386  N   GLU A  26      -3.152  14.276  -3.395  1.00  0.72           N  
ATOM    387  CA  GLU A  26      -3.893  14.235  -2.156  1.00  0.72           C  
ATOM    388  C   GLU A  26      -2.939  14.024  -0.997  1.00  0.72           C  
ATOM    389  O   GLU A  26      -3.072  14.667   0.044  1.00  0.72           O  
ATOM    390  CB  GLU A  26      -4.929  13.126  -2.228  1.00  0.72           C  
ATOM    391  CG  GLU A  26      -6.050  13.417  -3.216  1.00  0.72           C  
ATOM    392  CD  GLU A  26      -6.968  12.258  -3.429  1.00  0.72           C  
ATOM    393  OE1 GLU A  26      -6.654  11.172  -2.984  1.00  0.72           O  
ATOM    394  OE2 GLU A  26      -7.991  12.451  -4.058  1.00  0.72           O  
ATOM    395  H   GLU A  26      -3.275  13.551  -4.086  1.00  0.72           H  
ATOM    396  HA  GLU A  26      -4.402  15.187  -2.018  1.00  0.72           H  
ATOM    397 1HB  GLU A  26      -4.445  12.194  -2.528  1.00  0.72           H  
ATOM    398 2HB  GLU A  26      -5.368  12.970  -1.242  1.00  0.72           H  
ATOM    399 1HG  GLU A  26      -6.630  14.265  -2.853  1.00  0.72           H  
ATOM    400 2HG  GLU A  26      -5.604  13.700  -4.171  1.00  0.72           H  
ATOM    401  N   ALA A  27      -1.937  13.166  -1.189  1.00  0.74           N  
ATOM    402  CA  ALA A  27      -0.970  12.927  -0.132  1.00  0.74           C  
ATOM    403  C   ALA A  27      -0.212  14.209   0.205  1.00  0.74           C  
ATOM    404  O   ALA A  27       0.006  14.527   1.381  1.00  0.74           O  
ATOM    405  CB  ALA A  27      -0.018  11.842  -0.548  1.00  0.74           C  
ATOM    406  H   ALA A  27      -1.867  12.650  -2.070  1.00  0.74           H  
ATOM    407  HA  ALA A  27      -1.512  12.607   0.757  1.00  0.74           H  
ATOM    408 1HB  ALA A  27       0.674  11.658   0.267  1.00  0.74           H  
ATOM    409 2HB  ALA A  27      -0.590  10.941  -0.760  1.00  0.74           H  
ATOM    410 3HB  ALA A  27       0.529  12.146  -1.437  1.00  0.74           H  
ATOM    411  N   LEU A  28       0.131  14.986  -0.826  1.00  0.77           N  
ATOM    412  CA  LEU A  28       0.812  16.245  -0.590  1.00  0.77           C  
ATOM    413  C   LEU A  28      -0.071  17.179   0.208  1.00  0.77           C  
ATOM    414  O   LEU A  28       0.376  17.791   1.184  1.00  0.77           O  
ATOM    415  CB  LEU A  28       1.146  16.931  -1.915  1.00  0.77           C  
ATOM    416  CG  LEU A  28       2.220  16.351  -2.740  1.00  0.77           C  
ATOM    417  CD1 LEU A  28       2.230  17.039  -4.112  1.00  0.77           C  
ATOM    418  CD2 LEU A  28       3.493  16.587  -1.997  1.00  0.77           C  
ATOM    419  H   LEU A  28      -0.063  14.671  -1.779  1.00  0.77           H  
ATOM    420  HA  LEU A  28       1.727  16.054  -0.032  1.00  0.77           H  
ATOM    421 1HB  LEU A  28       0.254  16.935  -2.525  1.00  0.77           H  
ATOM    422 2HB  LEU A  28       1.403  17.967  -1.710  1.00  0.77           H  
ATOM    423  HG  LEU A  28       2.056  15.283  -2.889  1.00  0.77           H  
ATOM    424 1HD1 LEU A  28       3.013  16.649  -4.730  1.00  0.77           H  
ATOM    425 2HD1 LEU A  28       1.282  16.874  -4.603  1.00  0.77           H  
ATOM    426 3HD1 LEU A  28       2.384  18.094  -3.972  1.00  0.77           H  
ATOM    427 1HD2 LEU A  28       4.327  16.208  -2.529  1.00  0.77           H  
ATOM    428 2HD2 LEU A  28       3.636  17.648  -1.846  1.00  0.77           H  
ATOM    429 3HD2 LEU A  28       3.422  16.090  -1.038  1.00  0.77           H  
ATOM    430  N   SER A  29      -1.357  17.228  -0.149  1.00  0.80           N  
ATOM    431  CA  SER A  29      -2.278  18.110   0.544  1.00  0.80           C  
ATOM    432  C   SER A  29      -2.417  17.699   2.010  1.00  0.80           C  
ATOM    433  O   SER A  29      -2.356  18.546   2.905  1.00  0.80           O  
ATOM    434  CB  SER A  29      -3.634  18.079  -0.139  1.00  0.80           C  
ATOM    435  OG  SER A  29      -3.568  18.606  -1.439  1.00  0.80           O  
ATOM    436  H   SER A  29      -1.681  16.687  -0.952  1.00  0.80           H  
ATOM    437  HA  SER A  29      -1.880  19.125   0.500  1.00  0.80           H  
ATOM    438 1HB  SER A  29      -3.993  17.053  -0.181  1.00  0.80           H  
ATOM    439 2HB  SER A  29      -4.348  18.646   0.452  1.00  0.80           H  
ATOM    440  HG  SER A  29      -2.950  18.026  -1.920  1.00  0.80           H  
ATOM    441  N   ASP A  30      -2.529  16.390   2.269  1.00  0.83           N  
ATOM    442  CA  ASP A  30      -2.660  15.879   3.636  1.00  0.83           C  
ATOM    443  C   ASP A  30      -1.439  16.223   4.483  1.00  0.83           C  
ATOM    444  O   ASP A  30      -1.549  16.482   5.683  1.00  0.83           O  
ATOM    445  CB  ASP A  30      -2.887  14.361   3.650  1.00  0.83           C  
ATOM    446  CG  ASP A  30      -4.305  13.936   3.198  1.00  0.83           C  
ATOM    447  OD1 ASP A  30      -5.165  14.784   3.087  1.00  0.83           O  
ATOM    448  OD2 ASP A  30      -4.517  12.756   3.017  1.00  0.83           O  
ATOM    449  H   ASP A  30      -2.562  15.734   1.488  1.00  0.83           H  
ATOM    450  HA  ASP A  30      -3.528  16.351   4.092  1.00  0.83           H  
ATOM    451 1HB  ASP A  30      -2.159  13.893   2.983  1.00  0.83           H  
ATOM    452 2HB  ASP A  30      -2.705  13.978   4.651  1.00  0.83           H  
ATOM    453  N   ALA A  31      -0.275  16.257   3.840  1.00  0.86           N  
ATOM    454  CA  ALA A  31       0.990  16.569   4.484  1.00  0.86           C  
ATOM    455  C   ALA A  31       1.217  18.073   4.662  1.00  0.86           C  
ATOM    456  O   ALA A  31       2.246  18.479   5.208  1.00  0.86           O  
ATOM    457  CB  ALA A  31       2.124  15.995   3.674  1.00  0.86           C  
ATOM    458  H   ALA A  31      -0.256  16.001   2.851  1.00  0.86           H  
ATOM    459  HA  ALA A  31       0.984  16.110   5.471  1.00  0.86           H  
ATOM    460 1HB  ALA A  31       3.068  16.198   4.174  1.00  0.86           H  
ATOM    461 2HB  ALA A  31       1.983  14.920   3.571  1.00  0.86           H  
ATOM    462 3HB  ALA A  31       2.118  16.458   2.688  1.00  0.86           H  
ATOM    463  N   GLY A  32       0.290  18.905   4.183  1.00  0.89           N  
ATOM    464  CA  GLY A  32       0.425  20.350   4.287  1.00  0.89           C  
ATOM    465  C   GLY A  32       1.141  21.020   3.109  1.00  0.89           C  
ATOM    466  O   GLY A  32       1.473  22.206   3.187  1.00  0.89           O  
ATOM    467  H   GLY A  32      -0.556  18.542   3.746  1.00  0.89           H  
ATOM    468 1HA  GLY A  32      -0.573  20.778   4.382  1.00  0.89           H  
ATOM    469 2HA  GLY A  32       0.950  20.589   5.209  1.00  0.89           H  
ATOM    470  N   TRP A  33       1.403  20.286   2.025  1.00  0.90           N  
ATOM    471  CA  TRP A  33       2.074  20.898   0.885  1.00  0.90           C  
ATOM    472  C   TRP A  33       1.061  21.310  -0.181  1.00  0.90           C  
ATOM    473  O   TRP A  33       0.449  20.480  -0.860  1.00  0.90           O  
ATOM    474  CB  TRP A  33       3.135  19.981   0.290  1.00  0.90           C  
ATOM    475  CG  TRP A  33       3.843  20.637  -0.850  1.00  0.90           C  
ATOM    476  CD1 TRP A  33       3.527  20.560  -2.168  1.00  0.90           C  
ATOM    477  CD2 TRP A  33       4.980  21.525  -0.763  1.00  0.90           C  
ATOM    478  NE1 TRP A  33       4.383  21.338  -2.907  1.00  0.90           N  
ATOM    479  CE2 TRP A  33       5.272  21.941  -2.060  1.00  0.90           C  
ATOM    480  CE3 TRP A  33       5.754  22.005   0.300  1.00  0.90           C  
ATOM    481  CZ2 TRP A  33       6.300  22.821  -2.328  1.00  0.90           C  
ATOM    482  CZ3 TRP A  33       6.786  22.882   0.026  1.00  0.90           C  
ATOM    483  CH2 TRP A  33       7.055  23.280  -1.252  1.00  0.90           C  
ATOM    484  H   TRP A  33       1.104  19.314   1.968  1.00  0.90           H  
ATOM    485  HA  TRP A  33       2.583  21.797   1.227  1.00  0.90           H  
ATOM    486 1HB  TRP A  33       3.859  19.728   1.057  1.00  0.90           H  
ATOM    487 2HB  TRP A  33       2.678  19.058  -0.048  1.00  0.90           H  
ATOM    488  HD1 TRP A  33       2.710  19.978  -2.568  1.00  0.90           H  
ATOM    489  HE1 TRP A  33       4.359  21.459  -3.905  1.00  0.90           H  
ATOM    490  HE3 TRP A  33       5.544  21.697   1.323  1.00  0.90           H  
ATOM    491  HZ2 TRP A  33       6.525  23.151  -3.340  1.00  0.90           H  
ATOM    492  HZ3 TRP A  33       7.381  23.251   0.859  1.00  0.90           H  
ATOM    493  HH2 TRP A  33       7.879  23.973  -1.431  1.00  0.90           H  
ATOM    494  N   ASP A  34       0.905  22.617  -0.350  1.00  0.91           N  
ATOM    495  CA  ASP A  34      -0.122  23.165  -1.230  1.00  0.91           C  
ATOM    496  C   ASP A  34       0.248  23.169  -2.709  1.00  0.91           C  
ATOM    497  O   ASP A  34       0.483  24.229  -3.284  1.00  0.91           O  
ATOM    498  CB  ASP A  34      -0.445  24.605  -0.804  1.00  0.91           C  
ATOM    499  CG  ASP A  34      -1.703  25.235  -1.469  1.00  0.91           C  
ATOM    500  OD1 ASP A  34      -2.541  24.517  -1.955  1.00  0.91           O  
ATOM    501  OD2 ASP A  34      -1.795  26.445  -1.465  1.00  0.91           O  
ATOM    502  H   ASP A  34       1.473  23.246   0.200  1.00  0.91           H  
ATOM    503  HA  ASP A  34      -1.021  22.558  -1.114  1.00  0.91           H  
ATOM    504 1HB  ASP A  34      -0.584  24.631   0.277  1.00  0.91           H  
ATOM    505 2HB  ASP A  34       0.411  25.241  -1.030  1.00  0.91           H  
ATOM    506  N   ARG A  35       0.291  21.994  -3.326  1.00  0.90           N  
ATOM    507  CA  ARG A  35       0.546  21.931  -4.767  1.00  0.90           C  
ATOM    508  C   ARG A  35      -0.759  22.368  -5.449  1.00  0.90           C  
ATOM    509  O   ARG A  35      -1.806  21.822  -5.110  1.00  0.90           O  
ATOM    510  CB  ARG A  35       0.921  20.512  -5.212  1.00  0.90           C  
ATOM    511  CG  ARG A  35       1.156  20.304  -6.725  1.00  0.90           C  
ATOM    512  CD  ARG A  35       2.421  20.924  -7.157  1.00  0.90           C  
ATOM    513  NE  ARG A  35       2.780  20.632  -8.556  1.00  0.90           N  
ATOM    514  CZ  ARG A  35       2.236  21.288  -9.582  1.00  0.90           C  
ATOM    515  NH1 ARG A  35       1.285  22.123  -9.338  1.00  0.90           N  
ATOM    516  NH2 ARG A  35       2.587  21.128 -10.844  1.00  0.90           N  
ATOM    517  H   ARG A  35       0.129  21.161  -2.758  1.00  0.90           H  
ATOM    518  HA  ARG A  35       1.372  22.589  -5.008  1.00  0.90           H  
ATOM    519 1HB  ARG A  35       1.844  20.238  -4.725  1.00  0.90           H  
ATOM    520 2HB  ARG A  35       0.166  19.818  -4.877  1.00  0.90           H  
ATOM    521 1HG  ARG A  35       1.197  19.235  -6.948  1.00  0.90           H  
ATOM    522 2HG  ARG A  35       0.334  20.761  -7.288  1.00  0.90           H  
ATOM    523 1HD  ARG A  35       2.375  21.988  -7.036  1.00  0.90           H  
ATOM    524 2HD  ARG A  35       3.214  20.536  -6.522  1.00  0.90           H  
ATOM    525  HE  ARG A  35       3.520  19.966  -8.752  1.00  0.90           H  
ATOM    526 1HH1 ARG A  35       0.960  22.244  -8.389  1.00  0.90           H  
ATOM    527 2HH1 ARG A  35       0.831  22.583 -10.136  1.00  0.90           H  
ATOM    528 1HH2 ARG A  35       3.319  20.472 -11.166  1.00  0.90           H  
ATOM    529 2HH2 ARG A  35       2.065  21.680 -11.532  1.00  0.90           H  
ATOM    530  N   PRO A  36      -0.771  23.386  -6.332  1.00  0.88           N  
ATOM    531  CA  PRO A  36      -1.957  23.848  -7.025  1.00  0.88           C  
ATOM    532  C   PRO A  36      -2.629  22.798  -7.867  1.00  0.88           C  
ATOM    533  O   PRO A  36      -1.976  21.920  -8.435  1.00  0.88           O  
ATOM    534  CB  PRO A  36      -1.425  24.966  -7.928  1.00  0.88           C  
ATOM    535  CG  PRO A  36      -0.187  25.471  -7.220  1.00  0.88           C  
ATOM    536  CD  PRO A  36       0.421  24.255  -6.555  1.00  0.88           C  
ATOM    537  HA  PRO A  36      -2.664  24.249  -6.283  1.00  0.88           H  
ATOM    538 1HB  PRO A  36      -1.217  24.567  -8.935  1.00  0.88           H  
ATOM    539 2HB  PRO A  36      -2.194  25.743  -8.049  1.00  0.88           H  
ATOM    540 1HG  PRO A  36       0.495  25.944  -7.943  1.00  0.88           H  
ATOM    541 2HG  PRO A  36      -0.463  26.247  -6.489  1.00  0.88           H  
ATOM    542 1HD  PRO A  36       1.142  23.810  -7.211  1.00  0.88           H  
ATOM    543 2HD  PRO A  36       0.860  24.597  -5.617  1.00  0.88           H  
ATOM    544  N   TYR A  37      -3.939  22.938  -7.967  1.00  0.85           N  
ATOM    545  CA  TYR A  37      -4.757  22.120  -8.831  1.00  0.85           C  
ATOM    546  C   TYR A  37      -5.980  22.908  -9.246  1.00  0.85           C  
ATOM    547  O   TYR A  37      -6.475  23.738  -8.486  1.00  0.85           O  
ATOM    548  CB  TYR A  37      -5.147  20.817  -8.126  1.00  0.85           C  
ATOM    549  CG  TYR A  37      -5.877  21.022  -6.848  1.00  0.85           C  
ATOM    550  CD1 TYR A  37      -7.250  21.130  -6.829  1.00  0.85           C  
ATOM    551  CD2 TYR A  37      -5.153  21.082  -5.670  1.00  0.85           C  
ATOM    552  CE1 TYR A  37      -7.906  21.300  -5.623  1.00  0.85           C  
ATOM    553  CE2 TYR A  37      -5.796  21.246  -4.473  1.00  0.85           C  
ATOM    554  CZ  TYR A  37      -7.171  21.356  -4.441  1.00  0.85           C  
ATOM    555  OH  TYR A  37      -7.818  21.519  -3.238  1.00  0.85           O  
ATOM    556  H   TYR A  37      -4.391  23.669  -7.436  1.00  0.85           H  
ATOM    557  HA  TYR A  37      -4.202  21.895  -9.727  1.00  0.85           H  
ATOM    558 1HB  TYR A  37      -5.760  20.200  -8.785  1.00  0.85           H  
ATOM    559 2HB  TYR A  37      -4.247  20.266  -7.897  1.00  0.85           H  
ATOM    560  HD1 TYR A  37      -7.815  21.083  -7.760  1.00  0.85           H  
ATOM    561  HD2 TYR A  37      -4.068  20.990  -5.694  1.00  0.85           H  
ATOM    562  HE1 TYR A  37      -8.991  21.387  -5.600  1.00  0.85           H  
ATOM    563  HE2 TYR A  37      -5.220  21.288  -3.547  1.00  0.85           H  
ATOM    564  HH  TYR A  37      -7.173  21.501  -2.525  1.00  0.85           H  
ATOM    565  N   ASN A  38      -6.485  22.609 -10.439  1.00  0.82           N  
ATOM    566  CA  ASN A  38      -7.691  23.245 -10.955  1.00  0.82           C  
ATOM    567  C   ASN A  38      -8.823  22.287 -11.286  1.00  0.82           C  
ATOM    568  O   ASN A  38      -9.995  22.645 -11.179  1.00  0.82           O  
ATOM    569  CB  ASN A  38      -7.370  24.034 -12.213  1.00  0.82           C  
ATOM    570  CG  ASN A  38      -6.454  25.205 -12.000  1.00  0.82           C  
ATOM    571  OD1 ASN A  38      -6.575  25.948 -11.021  1.00  0.82           O  
ATOM    572  ND2 ASN A  38      -5.544  25.399 -12.921  1.00  0.82           N  
ATOM    573  H   ASN A  38      -6.000  21.934 -11.005  1.00  0.82           H  
ATOM    574  HA  ASN A  38      -8.067  23.930 -10.195  1.00  0.82           H  
ATOM    575 1HB  ASN A  38      -6.910  23.365 -12.944  1.00  0.82           H  
ATOM    576 2HB  ASN A  38      -8.300  24.392 -12.654  1.00  0.82           H  
ATOM    577 1HD2 ASN A  38      -4.908  26.169 -12.840  1.00  0.82           H  
ATOM    578 2HD2 ASN A  38      -5.486  24.783 -13.705  1.00  0.82           H  
ATOM    579  N   CYS A  39      -8.473  21.086 -11.738  1.00  0.79           N  
ATOM    580  CA  CYS A  39      -9.489  20.193 -12.282  1.00  0.79           C  
ATOM    581  C   CYS A  39      -9.568  18.866 -11.533  1.00  0.79           C  
ATOM    582  O   CYS A  39     -10.658  18.333 -11.313  1.00  0.79           O  
ATOM    583  CB  CYS A  39      -9.162  19.911 -13.749  1.00  0.79           C  
ATOM    584  SG  CYS A  39      -8.891  21.413 -14.727  1.00  0.79           S  
ATOM    585  H   CYS A  39      -7.504  20.820 -11.768  1.00  0.79           H  
ATOM    586  HA  CYS A  39     -10.457  20.688 -12.219  1.00  0.79           H  
ATOM    587 1HB  CYS A  39      -8.266  19.296 -13.815  1.00  0.79           H  
ATOM    588 2HB  CYS A  39      -9.980  19.354 -14.205  1.00  0.79           H  
ATOM    589  N   ARG A  40      -8.397  18.315 -11.186  1.00  0.76           N  
ATOM    590  CA  ARG A  40      -8.236  16.989 -10.565  1.00  0.76           C  
ATOM    591  C   ARG A  40      -8.749  15.827 -11.436  1.00  0.76           C  
ATOM    592  O   ARG A  40      -8.861  14.698 -10.964  1.00  0.76           O  
ATOM    593  CB  ARG A  40      -8.913  16.933  -9.189  1.00  0.76           C  
ATOM    594  CG  ARG A  40      -8.333  17.893  -8.152  1.00  0.76           C  
ATOM    595  CD  ARG A  40      -9.040  17.816  -6.823  1.00  0.76           C  
ATOM    596  NE  ARG A  40      -8.874  16.534  -6.115  1.00  0.76           N  
ATOM    597  CZ  ARG A  40      -9.595  16.203  -5.012  1.00  0.76           C  
ATOM    598  NH1 ARG A  40     -10.484  17.060  -4.554  1.00  0.76           N  
ATOM    599  NH2 ARG A  40      -9.435  15.044  -4.373  1.00  0.76           N  
ATOM    600  H   ARG A  40      -7.559  18.835 -11.377  1.00  0.76           H  
ATOM    601  HA  ARG A  40      -7.174  16.839 -10.403  1.00  0.76           H  
ATOM    602 1HB  ARG A  40      -9.977  17.131  -9.274  1.00  0.76           H  
ATOM    603 2HB  ARG A  40      -8.808  15.925  -8.787  1.00  0.76           H  
ATOM    604 1HG  ARG A  40      -7.277  17.669  -7.995  1.00  0.76           H  
ATOM    605 2HG  ARG A  40      -8.432  18.909  -8.526  1.00  0.76           H  
ATOM    606 1HD  ARG A  40      -8.659  18.593  -6.176  1.00  0.76           H  
ATOM    607 2HD  ARG A  40     -10.105  17.977  -6.981  1.00  0.76           H  
ATOM    608  HE  ARG A  40      -8.192  15.869  -6.462  1.00  0.76           H  
ATOM    609 1HH1 ARG A  40     -10.619  17.946  -5.020  1.00  0.76           H  
ATOM    610 2HH1 ARG A  40     -11.028  16.831  -3.734  1.00  0.76           H  
ATOM    611 1HH2 ARG A  40      -8.754  14.328  -4.665  1.00  0.76           H  
ATOM    612 2HH2 ARG A  40      -9.992  14.845  -3.558  1.00  0.76           H  
ATOM    613  N   GLN A  41      -9.003  16.093 -12.725  1.00  0.74           N  
ATOM    614  CA  GLN A  41      -9.517  15.071 -13.635  1.00  0.74           C  
ATOM    615  C   GLN A  41      -8.426  14.413 -14.473  1.00  0.74           C  
ATOM    616  O   GLN A  41      -8.705  13.516 -15.260  1.00  0.74           O  
ATOM    617  CB  GLN A  41     -10.547  15.683 -14.599  1.00  0.74           C  
ATOM    618  CG  GLN A  41     -11.709  16.378 -13.922  1.00  0.74           C  
ATOM    619  CD  GLN A  41     -12.490  15.508 -12.969  1.00  0.74           C  
ATOM    620  OE1 GLN A  41     -13.028  14.451 -13.324  1.00  0.74           O  
ATOM    621  NE2 GLN A  41     -12.544  15.964 -11.721  1.00  0.74           N  
ATOM    622  H   GLN A  41      -8.890  17.038 -13.054  1.00  0.74           H  
ATOM    623  HA  GLN A  41     -10.002  14.296 -13.042  1.00  0.74           H  
ATOM    624 1HB  GLN A  41     -10.053  16.413 -15.238  1.00  0.74           H  
ATOM    625 2HB  GLN A  41     -10.948  14.902 -15.243  1.00  0.74           H  
ATOM    626 1HG  GLN A  41     -11.332  17.225 -13.374  1.00  0.74           H  
ATOM    627 2HG  GLN A  41     -12.398  16.723 -14.694  1.00  0.74           H  
ATOM    628 1HE2 GLN A  41     -13.035  15.453 -11.016  1.00  0.74           H  
ATOM    629 2HE2 GLN A  41     -12.061  16.839 -11.489  1.00  0.74           H  
ATOM    630  N   GLY A  42      -7.192  14.910 -14.362  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -6.087  14.405 -15.185  1.00  0.73           C  
ATOM    632  C   GLY A  42      -6.071  15.052 -16.566  1.00  0.73           C  
ATOM    633  O   GLY A  42      -5.323  14.619 -17.448  1.00  0.73           O  
ATOM    634  H   GLY A  42      -7.017  15.629 -13.679  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -5.139  14.584 -14.677  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -6.189  13.328 -15.306  1.00  0.73           H  
ATOM    637  N   ALA A  43      -6.966  16.032 -16.756  1.00  0.72           N  
ATOM    638  CA  ALA A  43      -7.162  16.785 -17.996  1.00  0.72           C  
ATOM    639  C   ALA A  43      -6.452  18.138 -18.010  1.00  0.72           C  
ATOM    640  O   ALA A  43      -6.484  18.844 -19.019  1.00  0.72           O  
ATOM    641  CB  ALA A  43      -8.645  17.022 -18.208  1.00  0.72           C  
ATOM    642  H   ALA A  43      -7.548  16.277 -15.971  1.00  0.72           H  
ATOM    643  HA  ALA A  43      -6.770  16.190 -18.819  1.00  0.72           H  
ATOM    644 1HB  ALA A  43      -8.795  17.551 -19.148  1.00  0.72           H  
ATOM    645 2HB  ALA A  43      -9.166  16.063 -18.241  1.00  0.72           H  
ATOM    646 3HB  ALA A  43      -9.034  17.622 -17.386  1.00  0.72           H  
ATOM    647  N   CYS A  44      -5.836  18.516 -16.894  1.00  0.72           N  
ATOM    648  CA  CYS A  44      -5.221  19.835 -16.791  1.00  0.72           C  
ATOM    649  C   CYS A  44      -3.763  19.717 -16.348  1.00  0.72           C  
ATOM    650  O   CYS A  44      -3.452  19.020 -15.384  1.00  0.72           O  
ATOM    651  CB  CYS A  44      -6.046  20.686 -15.819  1.00  0.72           C  
ATOM    652  SG  CYS A  44      -7.811  20.814 -16.351  1.00  0.72           S  
ATOM    653  H   CYS A  44      -5.808  17.890 -16.107  1.00  0.72           H  
ATOM    654  HA  CYS A  44      -5.243  20.311 -17.771  1.00  0.72           H  
ATOM    655 1HB  CYS A  44      -6.011  20.252 -14.823  1.00  0.72           H  
ATOM    656 2HB  CYS A  44      -5.633  21.691 -15.762  1.00  0.72           H  
ATOM    657  N   ALA A  45      -2.884  20.459 -17.024  1.00  0.72           N  
ATOM    658  CA  ALA A  45      -1.432  20.400 -16.807  1.00  0.72           C  
ATOM    659  C   ALA A  45      -0.898  21.173 -15.616  1.00  0.72           C  
ATOM    660  O   ALA A  45       0.297  21.107 -15.329  1.00  0.72           O  
ATOM    661  CB  ALA A  45      -0.723  20.913 -18.021  1.00  0.72           C  
ATOM    662  H   ALA A  45      -3.231  21.037 -17.777  1.00  0.72           H  
ATOM    663  HA  ALA A  45      -1.169  19.364 -16.672  1.00  0.72           H  
ATOM    664 1HB  ALA A  45       0.345  20.817 -17.884  1.00  0.72           H  
ATOM    665 2HB  ALA A  45      -1.032  20.346 -18.849  1.00  0.72           H  
ATOM    666 3HB  ALA A  45      -0.973  21.959 -18.178  1.00  0.72           H  
ATOM    667  N   THR A  46      -1.752  21.893 -14.904  1.00  0.71           N  
ATOM    668  CA  THR A  46      -1.292  22.721 -13.787  1.00  0.71           C  
ATOM    669  C   THR A  46      -0.609  21.902 -12.693  1.00  0.71           C  
ATOM    670  O   THR A  46       0.155  22.451 -11.890  1.00  0.71           O  
ATOM    671  CB  THR A  46      -2.447  23.524 -13.170  1.00  0.71           C  
ATOM    672  OG1 THR A  46      -1.908  24.610 -12.407  1.00  0.71           O  
ATOM    673  CG2 THR A  46      -3.289  22.661 -12.259  1.00  0.71           C  
ATOM    674  H   THR A  46      -2.727  21.890 -15.160  1.00  0.71           H  
ATOM    675  HA  THR A  46      -0.557  23.431 -14.171  1.00  0.71           H  
ATOM    676  HB  THR A  46      -3.069  23.922 -13.969  1.00  0.71           H  
ATOM    677  HG1 THR A  46      -1.267  25.093 -12.952  1.00  0.71           H  
ATOM    678 1HG2 THR A  46      -4.085  23.257 -11.840  1.00  0.71           H  
ATOM    679 2HG2 THR A  46      -3.711  21.827 -12.819  1.00  0.71           H  
ATOM    680 3HG2 THR A  46      -2.664  22.288 -11.457  1.00  0.71           H  
ATOM    681  N   CYS A  47      -0.919  20.602 -12.648  1.00  0.70           N  
ATOM    682  CA  CYS A  47      -0.374  19.690 -11.669  1.00  0.70           C  
ATOM    683  C   CYS A  47       0.702  18.780 -12.254  1.00  0.70           C  
ATOM    684  O   CYS A  47       1.053  17.751 -11.651  1.00  0.70           O  
ATOM    685  CB  CYS A  47      -1.433  18.801 -11.118  1.00  0.70           C  
ATOM    686  SG  CYS A  47      -2.701  19.582 -10.225  1.00  0.70           S  
ATOM    687  H   CYS A  47      -1.559  20.242 -13.342  1.00  0.70           H  
ATOM    688  HA  CYS A  47       0.031  20.265 -10.852  1.00  0.70           H  
ATOM    689 1HB  CYS A  47      -1.884  18.236 -11.934  1.00  0.70           H  
ATOM    690 2HB  CYS A  47      -0.952  18.125 -10.465  1.00  0.70           H  
ATOM    691  HG  CYS A  47      -1.927  20.411  -9.470  1.00  0.70           H  
ATOM    692  N   GLY A  48       1.210  19.125 -13.434  1.00  0.68           N  
ATOM    693  CA  GLY A  48       2.234  18.291 -14.020  1.00  0.68           C  
ATOM    694  C   GLY A  48       3.532  18.317 -13.230  1.00  0.68           C  
ATOM    695  O   GLY A  48       3.988  19.375 -12.774  1.00  0.68           O  
ATOM    696  H   GLY A  48       0.889  19.956 -13.933  1.00  0.68           H  
ATOM    697 1HA  GLY A  48       1.874  17.270 -14.071  1.00  0.68           H  
ATOM    698 2HA  GLY A  48       2.424  18.621 -15.041  1.00  0.68           H  
ATOM    699  N   CYS A  49       4.129  17.138 -13.120  1.00  0.66           N  
ATOM    700  CA  CYS A  49       5.402  16.900 -12.452  1.00  0.66           C  
ATOM    701  C   CYS A  49       6.243  15.957 -13.324  1.00  0.66           C  
ATOM    702  O   CYS A  49       5.731  15.430 -14.320  1.00  0.66           O  
ATOM    703  CB  CYS A  49       5.181  16.349 -11.042  1.00  0.66           C  
ATOM    704  SG  CYS A  49       4.279  17.466  -9.914  1.00  0.66           S  
ATOM    705  H   CYS A  49       3.637  16.330 -13.496  1.00  0.66           H  
ATOM    706  HA  CYS A  49       5.931  17.841 -12.331  1.00  0.66           H  
ATOM    707 1HB  CYS A  49       4.657  15.402 -11.080  1.00  0.66           H  
ATOM    708 2HB  CYS A  49       6.119  16.186 -10.620  1.00  0.66           H  
ATOM    709  HG  CYS A  49       3.044  17.058 -10.256  1.00  0.66           H  
ATOM    710  N   LYS A  50       7.524  15.751 -12.980  1.00  0.64           N  
ATOM    711  CA  LYS A  50       8.363  14.829 -13.763  1.00  0.64           C  
ATOM    712  C   LYS A  50       9.045  13.778 -12.914  1.00  0.64           C  
ATOM    713  O   LYS A  50       9.703  14.081 -11.926  1.00  0.64           O  
ATOM    714  CB  LYS A  50       9.434  15.557 -14.568  1.00  0.64           C  
ATOM    715  CG  LYS A  50      10.296  14.648 -15.416  1.00  0.64           C  
ATOM    716  CD  LYS A  50      11.299  15.430 -16.222  1.00  0.64           C  
ATOM    717  CE  LYS A  50      12.168  14.489 -17.032  1.00  0.64           C  
ATOM    718  NZ  LYS A  50      13.171  15.219 -17.845  1.00  0.64           N  
ATOM    719  H   LYS A  50       7.898  16.240 -12.167  1.00  0.64           H  
ATOM    720  HA  LYS A  50       7.720  14.315 -14.465  1.00  0.64           H  
ATOM    721 1HB  LYS A  50       8.964  16.290 -15.226  1.00  0.64           H  
ATOM    722 2HB  LYS A  50      10.101  16.088 -13.893  1.00  0.64           H  
ATOM    723 1HG  LYS A  50      10.839  13.949 -14.776  1.00  0.64           H  
ATOM    724 2HG  LYS A  50       9.663  14.072 -16.094  1.00  0.64           H  
ATOM    725 1HD  LYS A  50      10.776  16.110 -16.899  1.00  0.64           H  
ATOM    726 2HD  LYS A  50      11.930  16.018 -15.548  1.00  0.64           H  
ATOM    727 1HE  LYS A  50      12.684  13.811 -16.352  1.00  0.64           H  
ATOM    728 2HE  LYS A  50      11.533  13.905 -17.696  1.00  0.64           H  
ATOM    729 1HZ  LYS A  50      13.724  14.554 -18.367  1.00  0.64           H  
ATOM    730 2HZ  LYS A  50      12.694  15.838 -18.485  1.00  0.64           H  
ATOM    731 3HZ  LYS A  50      13.771  15.757 -17.235  1.00  0.64           H  
ATOM    732  N   ILE A  51       8.909  12.534 -13.314  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.482  11.436 -12.569  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.941  11.287 -12.962  1.00  0.63           C  
ATOM    735  O   ILE A  51      11.260  11.169 -14.145  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.725  10.156 -12.918  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       7.260  10.311 -12.597  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       9.293   8.994 -12.074  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       6.413   9.254 -13.262  1.00  0.63           C  
ATOM    740  H   ILE A  51       8.373  12.344 -14.155  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.441  11.637 -11.511  1.00  0.63           H  
ATOM    742  HB  ILE A  51       8.824   9.938 -13.981  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       7.131  10.234 -11.529  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       6.913  11.293 -12.921  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       8.757   8.075 -12.304  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51      10.347   8.854 -12.298  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       9.181   9.218 -11.011  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       5.371   9.394 -12.988  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       6.519   9.346 -14.346  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       6.742   8.268 -12.959  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.826  11.316 -11.978  1.00  0.63           N  
ATOM    752  CA  LEU A  52      13.249  11.174 -12.231  1.00  0.63           C  
ATOM    753  C   LEU A  52      13.643   9.721 -12.028  1.00  0.63           C  
ATOM    754  O   LEU A  52      14.496   9.180 -12.737  1.00  0.63           O  
ATOM    755  CB  LEU A  52      14.053  12.060 -11.289  1.00  0.63           C  
ATOM    756  CG  LEU A  52      13.780  13.533 -11.381  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      14.670  14.237 -10.355  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      14.019  14.007 -12.814  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.500  11.427 -11.027  1.00  0.63           H  
ATOM    760  HA  LEU A  52      13.460  11.457 -13.261  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.838  11.749 -10.265  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      15.112  11.900 -11.480  1.00  0.63           H  
ATOM    763  HG  LEU A  52      12.736  13.735 -11.114  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      14.506  15.300 -10.375  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      14.449  13.863  -9.373  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      15.712  14.036 -10.594  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      13.818  15.073 -12.888  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      15.052  13.814 -13.095  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      13.350  13.469 -13.488  1.00  0.63           H  
ATOM    770  N   SER A  53      12.994   9.087 -11.057  1.00  0.64           N  
ATOM    771  CA  SER A  53      13.238   7.679 -10.767  1.00  0.64           C  
ATOM    772  C   SER A  53      12.005   7.061 -10.131  1.00  0.64           C  
ATOM    773  O   SER A  53      11.230   7.758  -9.477  1.00  0.64           O  
ATOM    774  CB  SER A  53      14.445   7.519  -9.863  1.00  0.64           C  
ATOM    775  OG  SER A  53      14.206   8.063  -8.593  1.00  0.64           O  
ATOM    776  H   SER A  53      12.320   9.616 -10.506  1.00  0.64           H  
ATOM    777  HA  SER A  53      13.432   7.158 -11.706  1.00  0.64           H  
ATOM    778 1HB  SER A  53      14.690   6.462  -9.769  1.00  0.64           H  
ATOM    779 2HB  SER A  53      15.303   8.013 -10.317  1.00  0.64           H  
ATOM    780  HG  SER A  53      15.047   8.018  -8.129  1.00  0.64           H  
ATOM    781  N   GLY A  54      11.876   5.742 -10.236  1.00  0.65           N  
ATOM    782  CA  GLY A  54      10.741   5.035  -9.646  1.00  0.65           C  
ATOM    783  C   GLY A  54       9.577   5.087 -10.619  1.00  0.65           C  
ATOM    784  O   GLY A  54       9.700   5.709 -11.677  1.00  0.65           O  
ATOM    785  H   GLY A  54      12.559   5.219 -10.763  1.00  0.65           H  
ATOM    786 1HA  GLY A  54      11.007   3.999  -9.435  1.00  0.65           H  
ATOM    787 2HA  GLY A  54      10.459   5.494  -8.710  1.00  0.65           H  
ATOM    788  N   GLU A  55       8.465   4.433 -10.285  1.00  0.66           N  
ATOM    789  CA  GLU A  55       7.331   4.399 -11.196  1.00  0.66           C  
ATOM    790  C   GLU A  55       5.988   4.760 -10.557  1.00  0.66           C  
ATOM    791  O   GLU A  55       5.749   4.535  -9.359  1.00  0.66           O  
ATOM    792  CB  GLU A  55       7.232   3.009 -11.847  1.00  0.66           C  
ATOM    793  CG  GLU A  55       8.426   2.612 -12.730  1.00  0.66           C  
ATOM    794  CD  GLU A  55       8.264   1.255 -13.395  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       7.254   0.626 -13.188  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       9.156   0.856 -14.110  1.00  0.66           O  
ATOM    797  H   GLU A  55       8.427   3.922  -9.410  1.00  0.66           H  
ATOM    798  HA  GLU A  55       7.514   5.127 -11.987  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       7.138   2.255 -11.064  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       6.329   2.959 -12.458  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       8.562   3.372 -13.500  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       9.325   2.594 -12.118  1.00  0.66           H  
ATOM    803  N   PHE A  56       5.113   5.305 -11.404  1.00  0.67           N  
ATOM    804  CA  PHE A  56       3.729   5.656 -11.083  1.00  0.67           C  
ATOM    805  C   PHE A  56       2.723   5.116 -12.092  1.00  0.67           C  
ATOM    806  O   PHE A  56       3.040   4.957 -13.273  1.00  0.67           O  
ATOM    807  CB  PHE A  56       3.560   7.168 -11.018  1.00  0.67           C  
ATOM    808  CG  PHE A  56       4.279   7.800  -9.941  1.00  0.67           C  
ATOM    809  CD1 PHE A  56       5.568   8.174 -10.067  1.00  0.67           C  
ATOM    810  CD2 PHE A  56       3.646   8.027  -8.775  1.00  0.67           C  
ATOM    811  CE1 PHE A  56       6.207   8.759  -9.058  1.00  0.67           C  
ATOM    812  CE2 PHE A  56       4.289   8.590  -7.735  1.00  0.67           C  
ATOM    813  CZ  PHE A  56       5.562   8.960  -7.884  1.00  0.67           C  
ATOM    814  H   PHE A  56       5.426   5.465 -12.351  1.00  0.67           H  
ATOM    815  HA  PHE A  56       3.480   5.236 -10.109  1.00  0.67           H  
ATOM    816 1HB  PHE A  56       3.878   7.615 -11.957  1.00  0.67           H  
ATOM    817 2HB  PHE A  56       2.499   7.396 -10.893  1.00  0.67           H  
ATOM    818  HD1 PHE A  56       6.077   7.990 -10.974  1.00  0.67           H  
ATOM    819  HD2 PHE A  56       2.616   7.740  -8.682  1.00  0.67           H  
ATOM    820  HE1 PHE A  56       7.240   9.058  -9.180  1.00  0.67           H  
ATOM    821  HE2 PHE A  56       3.777   8.756  -6.793  1.00  0.67           H  
ATOM    822  HZ  PHE A  56       6.061   9.405  -7.081  1.00  0.67           H  
ATOM    823  N   ASP A  57       1.502   4.883 -11.614  1.00  0.68           N  
ATOM    824  CA  ASP A  57       0.363   4.505 -12.447  1.00  0.68           C  
ATOM    825  C   ASP A  57      -0.513   5.740 -12.683  1.00  0.68           C  
ATOM    826  O   ASP A  57      -0.950   6.379 -11.727  1.00  0.68           O  
ATOM    827  CB  ASP A  57      -0.456   3.384 -11.801  1.00  0.68           C  
ATOM    828  CG  ASP A  57       0.269   2.018 -11.764  1.00  0.68           C  
ATOM    829  OD1 ASP A  57       1.240   1.851 -12.461  1.00  0.68           O  
ATOM    830  OD2 ASP A  57      -0.180   1.155 -11.051  1.00  0.68           O  
ATOM    831  H   ASP A  57       1.349   5.027 -10.617  1.00  0.68           H  
ATOM    832  HA  ASP A  57       0.731   4.155 -13.412  1.00  0.68           H  
ATOM    833 1HB  ASP A  57      -0.702   3.668 -10.775  1.00  0.68           H  
ATOM    834 2HB  ASP A  57      -1.396   3.266 -12.344  1.00  0.68           H  
ATOM    835  N   SER A  58      -0.719   6.111 -13.948  1.00  0.69           N  
ATOM    836  CA  SER A  58      -1.470   7.327 -14.298  1.00  0.69           C  
ATOM    837  C   SER A  58      -2.508   7.062 -15.389  1.00  0.69           C  
ATOM    838  O   SER A  58      -2.668   7.847 -16.319  1.00  0.69           O  
ATOM    839  CB  SER A  58      -0.511   8.412 -14.746  1.00  0.69           C  
ATOM    840  OG  SER A  58       0.264   7.985 -15.828  1.00  0.69           O  
ATOM    841  H   SER A  58      -0.343   5.539 -14.695  1.00  0.69           H  
ATOM    842  HA  SER A  58      -2.000   7.678 -13.410  1.00  0.69           H  
ATOM    843 1HB  SER A  58      -1.070   9.297 -15.017  1.00  0.69           H  
ATOM    844 2HB  SER A  58       0.139   8.685 -13.913  1.00  0.69           H  
ATOM    845  HG  SER A  58      -0.354   7.643 -16.483  1.00  0.69           H  
ATOM    846  N   ASP A  59      -3.209   5.948 -15.279  1.00  0.69           N  
ATOM    847  CA  ASP A  59      -4.163   5.501 -16.297  1.00  0.69           C  
ATOM    848  C   ASP A  59      -5.311   6.485 -16.599  1.00  0.69           C  
ATOM    849  O   ASP A  59      -5.854   6.492 -17.702  1.00  0.69           O  
ATOM    850  CB  ASP A  59      -4.743   4.165 -15.863  1.00  0.69           C  
ATOM    851  CG  ASP A  59      -3.695   3.064 -15.905  1.00  0.69           C  
ATOM    852  OD1 ASP A  59      -2.633   3.298 -16.446  1.00  0.69           O  
ATOM    853  OD2 ASP A  59      -3.957   2.005 -15.394  1.00  0.69           O  
ATOM    854  H   ASP A  59      -3.052   5.369 -14.467  1.00  0.69           H  
ATOM    855  HA  ASP A  59      -3.609   5.347 -17.223  1.00  0.69           H  
ATOM    856 1HB  ASP A  59      -5.141   4.245 -14.852  1.00  0.69           H  
ATOM    857 2HB  ASP A  59      -5.569   3.894 -16.522  1.00  0.69           H  
ATOM    858  N   ALA A  60      -5.690   7.301 -15.616  1.00  0.69           N  
ATOM    859  CA  ALA A  60      -6.773   8.281 -15.763  1.00  0.69           C  
ATOM    860  C   ALA A  60      -6.283   9.604 -16.379  1.00  0.69           C  
ATOM    861  O   ALA A  60      -7.044  10.557 -16.512  1.00  0.69           O  
ATOM    862  CB  ALA A  60      -7.431   8.539 -14.425  1.00  0.69           C  
ATOM    863  H   ALA A  60      -5.203   7.246 -14.734  1.00  0.69           H  
ATOM    864  HA  ALA A  60      -7.515   7.859 -16.441  1.00  0.69           H  
ATOM    865 1HB  ALA A  60      -8.254   9.242 -14.554  1.00  0.69           H  
ATOM    866 2HB  ALA A  60      -7.811   7.603 -14.019  1.00  0.69           H  
ATOM    867 3HB  ALA A  60      -6.714   8.950 -13.748  1.00  0.69           H  
ATOM    868  N   ASN A  61      -5.004   9.676 -16.716  1.00  0.70           N  
ATOM    869  CA  ASN A  61      -4.391  10.858 -17.312  1.00  0.70           C  
ATOM    870  C   ASN A  61      -4.834  11.051 -18.756  1.00  0.70           C  
ATOM    871  O   ASN A  61      -4.636  10.169 -19.593  1.00  0.70           O  
ATOM    872  CB  ASN A  61      -2.903  10.701 -17.255  1.00  0.70           C  
ATOM    873  CG  ASN A  61      -2.097  11.847 -17.654  1.00  0.70           C  
ATOM    874  OD1 ASN A  61      -2.447  12.707 -18.490  1.00  0.70           O  
ATOM    875  ND2 ASN A  61      -0.950  11.855 -17.041  1.00  0.70           N  
ATOM    876  H   ASN A  61      -4.397   8.868 -16.575  1.00  0.70           H  
ATOM    877  HA  ASN A  61      -4.700  11.741 -16.752  1.00  0.70           H  
ATOM    878 1HB  ASN A  61      -2.637  10.456 -16.234  1.00  0.70           H  
ATOM    879 2HB  ASN A  61      -2.619   9.852 -17.872  1.00  0.70           H  
ATOM    880 1HD2 ASN A  61      -0.265  12.560 -17.223  1.00  0.70           H  
ATOM    881 2HD2 ASN A  61      -0.734  11.121 -16.397  1.00  0.70           H  
ATOM    882  N   THR A  62      -5.490  12.179 -19.042  1.00  0.72           N  
ATOM    883  CA  THR A  62      -5.970  12.426 -20.396  1.00  0.72           C  
ATOM    884  C   THR A  62      -5.220  13.591 -21.041  1.00  0.72           C  
ATOM    885  O   THR A  62      -5.174  13.702 -22.266  1.00  0.72           O  
ATOM    886  CB  THR A  62      -7.484  12.713 -20.411  1.00  0.72           C  
ATOM    887  OG1 THR A  62      -7.761  13.895 -19.656  1.00  0.72           O  
ATOM    888  CG2 THR A  62      -8.235  11.547 -19.792  1.00  0.72           C  
ATOM    889  H   THR A  62      -5.616  12.883 -18.321  1.00  0.72           H  
ATOM    890  HA  THR A  62      -5.787  11.539 -21.001  1.00  0.72           H  
ATOM    891  HB  THR A  62      -7.818  12.856 -21.437  1.00  0.72           H  
ATOM    892  HG1 THR A  62      -7.254  13.867 -18.832  1.00  0.72           H  
ATOM    893 1HG2 THR A  62      -9.304  11.754 -19.804  1.00  0.72           H  
ATOM    894 2HG2 THR A  62      -8.032  10.640 -20.360  1.00  0.72           H  
ATOM    895 3HG2 THR A  62      -7.907  11.412 -18.764  1.00  0.72           H  
ATOM    896  N   PHE A  63      -4.623  14.458 -20.219  1.00  0.74           N  
ATOM    897  CA  PHE A  63      -3.875  15.595 -20.733  1.00  0.74           C  
ATOM    898  C   PHE A  63      -2.638  15.154 -21.524  1.00  0.74           C  
ATOM    899  O   PHE A  63      -2.375  15.669 -22.611  1.00  0.74           O  
ATOM    900  CB  PHE A  63      -3.409  16.539 -19.631  1.00  0.74           C  
ATOM    901  CG  PHE A  63      -2.684  17.686 -20.209  1.00  0.74           C  
ATOM    902  CD1 PHE A  63      -3.372  18.783 -20.693  1.00  0.74           C  
ATOM    903  CD2 PHE A  63      -1.324  17.643 -20.349  1.00  0.74           C  
ATOM    904  CE1 PHE A  63      -2.700  19.822 -21.301  1.00  0.74           C  
ATOM    905  CE2 PHE A  63      -0.648  18.664 -20.963  1.00  0.74           C  
ATOM    906  CZ  PHE A  63      -1.331  19.759 -21.443  1.00  0.74           C  
ATOM    907  H   PHE A  63      -4.718  14.352 -19.217  1.00  0.74           H  
ATOM    908  HA  PHE A  63      -4.527  16.154 -21.404  1.00  0.74           H  
ATOM    909 1HB  PHE A  63      -4.245  16.901 -19.069  1.00  0.74           H  
ATOM    910 2HB  PHE A  63      -2.746  16.013 -18.943  1.00  0.74           H  
ATOM    911  HD1 PHE A  63      -4.461  18.815 -20.595  1.00  0.74           H  
ATOM    912  HD2 PHE A  63      -0.794  16.777 -19.979  1.00  0.74           H  
ATOM    913  HE1 PHE A  63      -3.252  20.682 -21.678  1.00  0.74           H  
ATOM    914  HE2 PHE A  63       0.419  18.609 -21.082  1.00  0.74           H  
ATOM    915  HZ  PHE A  63      -0.790  20.570 -21.932  1.00  0.74           H  
ATOM    916  N   LEU A  64      -1.844  14.241 -20.943  1.00  0.76           N  
ATOM    917  CA  LEU A  64      -0.590  13.817 -21.562  1.00  0.76           C  
ATOM    918  C   LEU A  64      -0.736  12.816 -22.682  1.00  0.76           C  
ATOM    919  O   LEU A  64      -1.632  11.970 -22.682  1.00  0.76           O  
ATOM    920  CB  LEU A  64       0.357  13.154 -20.554  1.00  0.76           C  
ATOM    921  CG  LEU A  64       0.874  13.969 -19.441  1.00  0.76           C  
ATOM    922  CD1 LEU A  64       1.774  13.129 -18.591  1.00  0.76           C  
ATOM    923  CD2 LEU A  64       1.649  15.079 -19.981  1.00  0.76           C  
ATOM    924  H   LEU A  64      -2.113  13.825 -20.052  1.00  0.76           H  
ATOM    925  HA  LEU A  64      -0.101  14.703 -21.971  1.00  0.76           H  
ATOM    926 1HB  LEU A  64      -0.160  12.321 -20.114  1.00  0.76           H  
ATOM    927 2HB  LEU A  64       1.218  12.760 -21.102  1.00  0.76           H  
ATOM    928  HG  LEU A  64       0.044  14.328 -18.838  1.00  0.76           H  
ATOM    929 1HD1 LEU A  64       2.149  13.734 -17.774  1.00  0.76           H  
ATOM    930 2HD1 LEU A  64       1.269  12.281 -18.200  1.00  0.76           H  
ATOM    931 3HD1 LEU A  64       2.607  12.773 -19.203  1.00  0.76           H  
ATOM    932 1HD2 LEU A  64       2.053  15.659 -19.169  1.00  0.76           H  
ATOM    933 2HD2 LEU A  64       2.456  14.683 -20.565  1.00  0.76           H  
ATOM    934 3HD2 LEU A  64       1.028  15.700 -20.616  1.00  0.76           H  
ATOM    935  N   THR A  65       0.202  12.874 -23.614  1.00  0.78           N  
ATOM    936  CA  THR A  65       0.293  11.859 -24.637  1.00  0.78           C  
ATOM    937  C   THR A  65       1.123  10.715 -24.063  1.00  0.78           C  
ATOM    938  O   THR A  65       1.946  10.966 -23.182  1.00  0.78           O  
ATOM    939  CB  THR A  65       1.011  12.431 -25.858  1.00  0.78           C  
ATOM    940  OG1 THR A  65       2.339  12.825 -25.454  1.00  0.78           O  
ATOM    941  CG2 THR A  65       0.270  13.649 -26.380  1.00  0.78           C  
ATOM    942  H   THR A  65       0.896  13.634 -23.596  1.00  0.78           H  
ATOM    943  HA  THR A  65      -0.710  11.540 -24.898  1.00  0.78           H  
ATOM    944  HB  THR A  65       1.081  11.682 -26.639  1.00  0.78           H  
ATOM    945  HG1 THR A  65       2.256  13.620 -24.858  1.00  0.78           H  
ATOM    946 1HG2 THR A  65       0.801  14.061 -27.238  1.00  0.78           H  
ATOM    947 2HG2 THR A  65      -0.737  13.362 -26.677  1.00  0.78           H  
ATOM    948 3HG2 THR A  65       0.217  14.404 -25.590  1.00  0.78           H  
ATOM    949  N   PRO A  66       0.998   9.476 -24.558  1.00  0.79           N  
ATOM    950  CA  PRO A  66       1.845   8.356 -24.197  1.00  0.79           C  
ATOM    951  C   PRO A  66       3.332   8.672 -24.306  1.00  0.79           C  
ATOM    952  O   PRO A  66       4.121   8.199 -23.490  1.00  0.79           O  
ATOM    953  CB  PRO A  66       1.424   7.297 -25.215  1.00  0.79           C  
ATOM    954  CG  PRO A  66      -0.028   7.622 -25.497  1.00  0.79           C  
ATOM    955  CD  PRO A  66      -0.096   9.136 -25.489  1.00  0.79           C  
ATOM    956  HA  PRO A  66       1.593   8.035 -23.176  1.00  0.79           H  
ATOM    957 1HB  PRO A  66       2.066   7.356 -26.110  1.00  0.79           H  
ATOM    958 2HB  PRO A  66       1.562   6.293 -24.788  1.00  0.79           H  
ATOM    959 1HG  PRO A  66      -0.335   7.186 -26.461  1.00  0.79           H  
ATOM    960 2HG  PRO A  66      -0.670   7.169 -24.726  1.00  0.79           H  
ATOM    961 1HD  PRO A  66       0.084   9.540 -26.492  1.00  0.79           H  
ATOM    962 2HD  PRO A  66      -1.072   9.427 -25.078  1.00  0.79           H  
ATOM    963  N   GLU A  67       3.729   9.510 -25.272  1.00  0.78           N  
ATOM    964  CA  GLU A  67       5.150   9.802 -25.391  1.00  0.78           C  
ATOM    965  C   GLU A  67       5.601  10.674 -24.226  1.00  0.78           C  
ATOM    966  O   GLU A  67       6.665  10.453 -23.646  1.00  0.78           O  
ATOM    967  CB  GLU A  67       5.447  10.472 -26.733  1.00  0.78           C  
ATOM    968  CG  GLU A  67       5.220   9.557 -27.959  1.00  0.78           C  
ATOM    969  CD  GLU A  67       6.102   8.312 -27.984  1.00  0.78           C  
ATOM    970  OE1 GLU A  67       7.295   8.439 -27.869  1.00  0.78           O  
ATOM    971  OE2 GLU A  67       5.561   7.224 -28.111  1.00  0.78           O  
ATOM    972  H   GLU A  67       3.073   9.914 -25.923  1.00  0.78           H  
ATOM    973  HA  GLU A  67       5.701   8.867 -25.348  1.00  0.78           H  
ATOM    974 1HB  GLU A  67       4.810  11.353 -26.845  1.00  0.78           H  
ATOM    975 2HB  GLU A  67       6.483  10.812 -26.747  1.00  0.78           H  
ATOM    976 1HG  GLU A  67       4.176   9.242 -27.961  1.00  0.78           H  
ATOM    977 2HG  GLU A  67       5.396  10.137 -28.864  1.00  0.78           H  
ATOM    978  N   GLU A  68       4.765  11.625 -23.823  1.00  0.76           N  
ATOM    979  CA  GLU A  68       5.139  12.457 -22.689  1.00  0.76           C  
ATOM    980  C   GLU A  68       5.234  11.609 -21.425  1.00  0.76           C  
ATOM    981  O   GLU A  68       6.119  11.821 -20.588  1.00  0.76           O  
ATOM    982  CB  GLU A  68       4.170  13.609 -22.555  1.00  0.76           C  
ATOM    983  CG  GLU A  68       4.326  14.628 -23.645  1.00  0.76           C  
ATOM    984  CD  GLU A  68       3.215  15.561 -23.715  1.00  0.76           C  
ATOM    985  OE1 GLU A  68       2.087  15.097 -23.717  1.00  0.76           O  
ATOM    986  OE2 GLU A  68       3.452  16.739 -23.772  1.00  0.76           O  
ATOM    987  H   GLU A  68       3.881  11.794 -24.316  1.00  0.76           H  
ATOM    988  HA  GLU A  68       6.128  12.877 -22.887  1.00  0.76           H  
ATOM    989 1HB  GLU A  68       3.147  13.238 -22.563  1.00  0.76           H  
ATOM    990 2HB  GLU A  68       4.346  14.106 -21.609  1.00  0.76           H  
ATOM    991 1HG  GLU A  68       5.241  15.191 -23.457  1.00  0.76           H  
ATOM    992 2HG  GLU A  68       4.439  14.117 -24.598  1.00  0.76           H  
ATOM    993  N   MET A  69       4.349  10.614 -21.314  1.00  0.72           N  
ATOM    994  CA  MET A  69       4.380   9.698 -20.181  1.00  0.72           C  
ATOM    995  C   MET A  69       5.723   8.936 -20.193  1.00  0.72           C  
ATOM    996  O   MET A  69       6.378   8.796 -19.158  1.00  0.72           O  
ATOM    997  CB  MET A  69       3.191   8.746 -20.259  1.00  0.72           C  
ATOM    998  CG  MET A  69       1.850   9.440 -20.070  1.00  0.72           C  
ATOM    999  SD  MET A  69       0.451   8.333 -20.266  1.00  0.72           S  
ATOM   1000  CE  MET A  69      -0.864   9.513 -20.476  1.00  0.72           C  
ATOM   1001  H   MET A  69       3.626  10.517 -22.031  1.00  0.72           H  
ATOM   1002  HA  MET A  69       4.320  10.275 -19.257  1.00  0.72           H  
ATOM   1003 1HB  MET A  69       3.184   8.242 -21.212  1.00  0.72           H  
ATOM   1004 2HB  MET A  69       3.287   7.986 -19.486  1.00  0.72           H  
ATOM   1005 1HG  MET A  69       1.810   9.875 -19.071  1.00  0.72           H  
ATOM   1006 2HG  MET A  69       1.757  10.246 -20.792  1.00  0.72           H  
ATOM   1007 1HE  MET A  69      -1.816   8.995 -20.606  1.00  0.72           H  
ATOM   1008 2HE  MET A  69      -0.919  10.147 -19.609  1.00  0.72           H  
ATOM   1009 3HE  MET A  69      -0.660  10.115 -21.353  1.00  0.72           H  
ATOM   1010  N   LYS A  70       6.165   8.486 -21.385  1.00  0.69           N  
ATOM   1011  CA  LYS A  70       7.443   7.767 -21.547  1.00  0.69           C  
ATOM   1012  C   LYS A  70       8.634   8.634 -21.136  1.00  0.69           C  
ATOM   1013  O   LYS A  70       9.629   8.131 -20.610  1.00  0.69           O  
ATOM   1014  CB  LYS A  70       7.654   7.304 -22.995  1.00  0.69           C  
ATOM   1015  CG  LYS A  70       6.768   6.166 -23.479  1.00  0.69           C  
ATOM   1016  CD  LYS A  70       7.045   5.893 -24.956  1.00  0.69           C  
ATOM   1017  CE  LYS A  70       6.141   4.828 -25.537  1.00  0.69           C  
ATOM   1018  NZ  LYS A  70       6.357   4.683 -27.008  1.00  0.69           N  
ATOM   1019  H   LYS A  70       5.574   8.614 -22.207  1.00  0.69           H  
ATOM   1020  HA  LYS A  70       7.428   6.891 -20.900  1.00  0.69           H  
ATOM   1021 1HB  LYS A  70       7.501   8.141 -23.667  1.00  0.69           H  
ATOM   1022 2HB  LYS A  70       8.688   6.989 -23.118  1.00  0.69           H  
ATOM   1023 1HG  LYS A  70       6.983   5.267 -22.903  1.00  0.69           H  
ATOM   1024 2HG  LYS A  70       5.728   6.417 -23.346  1.00  0.69           H  
ATOM   1025 1HD  LYS A  70       6.903   6.811 -25.526  1.00  0.69           H  
ATOM   1026 2HD  LYS A  70       8.078   5.578 -25.077  1.00  0.69           H  
ATOM   1027 1HE  LYS A  70       6.344   3.876 -25.051  1.00  0.69           H  
ATOM   1028 2HE  LYS A  70       5.100   5.105 -25.359  1.00  0.69           H  
ATOM   1029 1HZ  LYS A  70       5.744   3.980 -27.382  1.00  0.69           H  
ATOM   1030 2HZ  LYS A  70       6.147   5.598 -27.460  1.00  0.69           H  
ATOM   1031 3HZ  LYS A  70       7.312   4.431 -27.194  1.00  0.69           H  
ATOM   1032  N   ASP A  71       8.500   9.949 -21.323  1.00  0.66           N  
ATOM   1033  CA  ASP A  71       9.538  10.917 -20.976  1.00  0.66           C  
ATOM   1034  C   ASP A  71       9.539  11.268 -19.482  1.00  0.66           C  
ATOM   1035  O   ASP A  71      10.374  12.057 -19.032  1.00  0.66           O  
ATOM   1036  CB  ASP A  71       9.409  12.206 -21.804  1.00  0.66           C  
ATOM   1037  CG  ASP A  71       9.790  12.038 -23.292  1.00  0.66           C  
ATOM   1038  OD1 ASP A  71      10.553  11.150 -23.607  1.00  0.66           O  
ATOM   1039  OD2 ASP A  71       9.341  12.830 -24.088  1.00  0.66           O  
ATOM   1040  H   ASP A  71       7.656  10.283 -21.791  1.00  0.66           H  
ATOM   1041  HA  ASP A  71      10.503  10.470 -21.211  1.00  0.66           H  
ATOM   1042 1HB  ASP A  71       8.378  12.553 -21.753  1.00  0.66           H  
ATOM   1043 2HB  ASP A  71      10.032  12.982 -21.366  1.00  0.66           H  
ATOM   1044  N   GLY A  72       8.604  10.696 -18.712  1.00  0.64           N  
ATOM   1045  CA  GLY A  72       8.524  10.930 -17.278  1.00  0.64           C  
ATOM   1046  C   GLY A  72       7.484  11.952 -16.836  1.00  0.64           C  
ATOM   1047  O   GLY A  72       7.435  12.311 -15.662  1.00  0.64           O  
ATOM   1048  H   GLY A  72       7.927  10.049 -19.113  1.00  0.64           H  
ATOM   1049 1HA  GLY A  72       8.304   9.979 -16.792  1.00  0.64           H  
ATOM   1050 2HA  GLY A  72       9.504  11.236 -16.913  1.00  0.64           H  
ATOM   1051  N   TYR A  73       6.627  12.443 -17.720  1.00  0.63           N  
ATOM   1052  CA  TYR A  73       5.666  13.411 -17.202  1.00  0.63           C  
ATOM   1053  C   TYR A  73       4.509  12.695 -16.539  1.00  0.63           C  
ATOM   1054  O   TYR A  73       4.041  11.659 -17.021  1.00  0.63           O  
ATOM   1055  CB  TYR A  73       5.166  14.363 -18.277  1.00  0.63           C  
ATOM   1056  CG  TYR A  73       6.174  15.340 -18.725  1.00  0.63           C  
ATOM   1057  CD1 TYR A  73       6.919  15.086 -19.857  1.00  0.63           C  
ATOM   1058  CD2 TYR A  73       6.366  16.510 -18.000  1.00  0.63           C  
ATOM   1059  CE1 TYR A  73       7.856  15.988 -20.275  1.00  0.63           C  
ATOM   1060  CE2 TYR A  73       7.307  17.422 -18.419  1.00  0.63           C  
ATOM   1061  CZ  TYR A  73       8.055  17.159 -19.557  1.00  0.63           C  
ATOM   1062  OH  TYR A  73       9.002  18.046 -19.988  1.00  0.63           O  
ATOM   1063  H   TYR A  73       6.617  12.159 -18.702  1.00  0.63           H  
ATOM   1064  HA  TYR A  73       6.153  14.016 -16.438  1.00  0.63           H  
ATOM   1065 1HB  TYR A  73       4.840  13.792 -19.144  1.00  0.63           H  
ATOM   1066 2HB  TYR A  73       4.306  14.915 -17.903  1.00  0.63           H  
ATOM   1067  HD1 TYR A  73       6.765  14.170 -20.419  1.00  0.63           H  
ATOM   1068  HD2 TYR A  73       5.773  16.704 -17.102  1.00  0.63           H  
ATOM   1069  HE1 TYR A  73       8.444  15.784 -21.169  1.00  0.63           H  
ATOM   1070  HE2 TYR A  73       7.464  18.344 -17.857  1.00  0.63           H  
ATOM   1071  HH  TYR A  73       8.968  18.848 -19.442  1.00  0.63           H  
ATOM   1072  N   VAL A  74       4.037  13.271 -15.442  1.00  0.62           N  
ATOM   1073  CA  VAL A  74       2.920  12.719 -14.695  1.00  0.62           C  
ATOM   1074  C   VAL A  74       1.959  13.796 -14.187  1.00  0.62           C  
ATOM   1075  O   VAL A  74       2.377  14.870 -13.750  1.00  0.62           O  
ATOM   1076  CB  VAL A  74       3.501  11.900 -13.511  1.00  0.62           C  
ATOM   1077  CG1 VAL A  74       4.337  12.796 -12.604  1.00  0.62           C  
ATOM   1078  CG2 VAL A  74       2.425  11.269 -12.713  1.00  0.62           C  
ATOM   1079  H   VAL A  74       4.509  14.108 -15.099  1.00  0.62           H  
ATOM   1080  HA  VAL A  74       2.369  12.045 -15.352  1.00  0.62           H  
ATOM   1081  HB  VAL A  74       4.151  11.133 -13.917  1.00  0.62           H  
ATOM   1082 1HG1 VAL A  74       4.759  12.205 -11.790  1.00  0.62           H  
ATOM   1083 2HG1 VAL A  74       5.144  13.238 -13.183  1.00  0.62           H  
ATOM   1084 3HG1 VAL A  74       3.700  13.577 -12.197  1.00  0.62           H  
ATOM   1085 1HG2 VAL A  74       2.873  10.689 -11.904  1.00  0.62           H  
ATOM   1086 2HG2 VAL A  74       1.785  12.040 -12.288  1.00  0.62           H  
ATOM   1087 3HG2 VAL A  74       1.836  10.611 -13.351  1.00  0.62           H  
ATOM   1088  N   MET A  75       0.659  13.514 -14.245  1.00  0.62           N  
ATOM   1089  CA  MET A  75      -0.329  14.421 -13.664  1.00  0.62           C  
ATOM   1090  C   MET A  75      -0.607  14.036 -12.214  1.00  0.62           C  
ATOM   1091  O   MET A  75      -1.314  13.066 -11.936  1.00  0.62           O  
ATOM   1092  CB  MET A  75      -1.632  14.439 -14.456  1.00  0.62           C  
ATOM   1093  CG  MET A  75      -1.596  14.958 -15.890  1.00  0.62           C  
ATOM   1094  SD  MET A  75      -1.228  16.676 -16.007  1.00  0.62           S  
ATOM   1095  CE  MET A  75       0.447  16.675 -16.570  1.00  0.62           C  
ATOM   1096  H   MET A  75       0.359  12.639 -14.650  1.00  0.62           H  
ATOM   1097  HA  MET A  75       0.081  15.431 -13.660  1.00  0.62           H  
ATOM   1098 1HB  MET A  75      -1.997  13.428 -14.529  1.00  0.62           H  
ATOM   1099 2HB  MET A  75      -2.379  15.018 -13.911  1.00  0.62           H  
ATOM   1100 1HG  MET A  75      -0.833  14.435 -16.440  1.00  0.62           H  
ATOM   1101 2HG  MET A  75      -2.560  14.776 -16.378  1.00  0.62           H  
ATOM   1102 1HE  MET A  75       0.793  17.701 -16.668  1.00  0.62           H  
ATOM   1103 2HE  MET A  75       1.072  16.137 -15.870  1.00  0.62           H  
ATOM   1104 3HE  MET A  75       0.492  16.196 -17.524  1.00  0.62           H  
ATOM   1105  N   THR A  76      -0.025  14.784 -11.290  1.00  0.62           N  
ATOM   1106  CA  THR A  76      -0.066  14.498  -9.857  1.00  0.62           C  
ATOM   1107  C   THR A  76      -1.452  13.999  -9.282  1.00  0.62           C  
ATOM   1108  O   THR A  76      -1.468  12.989  -8.571  1.00  0.62           O  
ATOM   1109  CB  THR A  76       0.470  15.733  -9.121  1.00  0.62           C  
ATOM   1110  OG1 THR A  76       1.701  16.075  -9.681  1.00  0.62           O  
ATOM   1111  CG2 THR A  76       0.722  15.453  -7.745  1.00  0.62           C  
ATOM   1112  H   THR A  76       0.503  15.614 -11.585  1.00  0.62           H  
ATOM   1113  HA  THR A  76       0.650  13.699  -9.677  1.00  0.62           H  
ATOM   1114  HB  THR A  76      -0.211  16.544  -9.186  1.00  0.62           H  
ATOM   1115  HG1 THR A  76       1.551  16.534 -10.538  1.00  0.62           H  
ATOM   1116 1HG2 THR A  76       1.123  16.336  -7.249  1.00  0.62           H  
ATOM   1117 2HG2 THR A  76      -0.163  15.168  -7.306  1.00  0.62           H  
ATOM   1118 3HG2 THR A  76       1.434  14.658  -7.698  1.00  0.62           H  
ATOM   1119  N   PRO A  77      -2.627  14.663  -9.540  1.00  0.63           N  
ATOM   1120  CA  PRO A  77      -3.963  14.309  -9.065  1.00  0.63           C  
ATOM   1121  C   PRO A  77      -4.496  12.979  -9.510  1.00  0.63           C  
ATOM   1122  O   PRO A  77      -5.456  12.485  -8.926  1.00  0.63           O  
ATOM   1123  CB  PRO A  77      -4.850  15.402  -9.661  1.00  0.63           C  
ATOM   1124  CG  PRO A  77      -4.082  15.952 -10.772  1.00  0.63           C  
ATOM   1125  CD  PRO A  77      -2.680  15.909 -10.293  1.00  0.63           C  
ATOM   1126  HA  PRO A  77      -3.981  14.358  -7.974  1.00  0.63           H  
ATOM   1127 1HB  PRO A  77      -5.784  14.933 -10.009  1.00  0.63           H  
ATOM   1128 2HB  PRO A  77      -5.136  16.127  -8.915  1.00  0.63           H  
ATOM   1129 1HG  PRO A  77      -4.238  15.343 -11.676  1.00  0.63           H  
ATOM   1130 2HG  PRO A  77      -4.422  16.969 -11.011  1.00  0.63           H  
ATOM   1131 1HD  PRO A  77      -2.093  15.977 -11.152  1.00  0.63           H  
ATOM   1132 2HD  PRO A  77      -2.516  16.721  -9.599  1.00  0.63           H  
ATOM   1133  N   VAL A  78      -3.940  12.424 -10.577  1.00  0.64           N  
ATOM   1134  CA  VAL A  78      -4.433  11.156 -11.056  1.00  0.64           C  
ATOM   1135  C   VAL A  78      -3.368  10.088 -11.024  1.00  0.64           C  
ATOM   1136  O   VAL A  78      -3.560   9.002 -11.573  1.00  0.64           O  
ATOM   1137  CB  VAL A  78      -5.017  11.267 -12.457  1.00  0.64           C  
ATOM   1138  CG1 VAL A  78      -6.237  12.166 -12.431  1.00  0.64           C  
ATOM   1139  CG2 VAL A  78      -3.987  11.794 -13.399  1.00  0.64           C  
ATOM   1140  H   VAL A  78      -3.134  12.836 -11.046  1.00  0.64           H  
ATOM   1141  HA  VAL A  78      -5.251  10.856 -10.418  1.00  0.64           H  
ATOM   1142  HB  VAL A  78      -5.325  10.296 -12.772  1.00  0.64           H  
ATOM   1143 1HG1 VAL A  78      -6.671  12.204 -13.418  1.00  0.64           H  
ATOM   1144 2HG1 VAL A  78      -6.974  11.759 -11.738  1.00  0.64           H  
ATOM   1145 3HG1 VAL A  78      -5.959  13.166 -12.111  1.00  0.64           H  
ATOM   1146 1HG2 VAL A  78      -4.403  11.857 -14.395  1.00  0.64           H  
ATOM   1147 2HG2 VAL A  78      -3.685  12.781 -13.059  1.00  0.64           H  
ATOM   1148 3HG2 VAL A  78      -3.120  11.131 -13.407  1.00  0.64           H  
ATOM   1149  N   ALA A  79      -2.240  10.390 -10.394  1.00  0.66           N  
ATOM   1150  CA  ALA A  79      -1.170   9.421 -10.345  1.00  0.66           C  
ATOM   1151  C   ALA A  79      -1.092   8.740  -8.996  1.00  0.66           C  
ATOM   1152  O   ALA A  79      -1.176   9.395  -7.952  1.00  0.66           O  
ATOM   1153  CB  ALA A  79       0.129  10.106 -10.662  1.00  0.66           C  
ATOM   1154  H   ALA A  79      -2.119  11.291  -9.931  1.00  0.66           H  
ATOM   1155  HA  ALA A  79      -1.363   8.662 -11.095  1.00  0.66           H  
ATOM   1156 1HB  ALA A  79       0.940   9.380 -10.659  1.00  0.66           H  
ATOM   1157 2HB  ALA A  79       0.024  10.554 -11.639  1.00  0.66           H  
ATOM   1158 3HB  ALA A  79       0.312  10.871  -9.925  1.00  0.66           H  
ATOM   1159  N   TYR A  80      -0.842   7.433  -9.019  1.00  0.68           N  
ATOM   1160  CA  TYR A  80      -0.668   6.676  -7.786  1.00  0.68           C  
ATOM   1161  C   TYR A  80       0.737   6.078  -7.824  1.00  0.68           C  
ATOM   1162  O   TYR A  80       1.187   5.676  -8.896  1.00  0.68           O  
ATOM   1163  CB  TYR A  80      -1.596   5.473  -7.728  1.00  0.68           C  
ATOM   1164  CG  TYR A  80      -3.076   5.623  -7.790  1.00  0.68           C  
ATOM   1165  CD1 TYR A  80      -3.712   5.642  -9.020  1.00  0.68           C  
ATOM   1166  CD2 TYR A  80      -3.800   5.646  -6.634  1.00  0.68           C  
ATOM   1167  CE1 TYR A  80      -5.088   5.669  -9.072  1.00  0.68           C  
ATOM   1168  CE2 TYR A  80      -5.176   5.677  -6.676  1.00  0.68           C  
ATOM   1169  CZ  TYR A  80      -5.823   5.679  -7.886  1.00  0.68           C  
ATOM   1170  OH  TYR A  80      -7.209   5.685  -7.930  1.00  0.68           O  
ATOM   1171  H   TYR A  80      -0.810   6.960  -9.925  1.00  0.68           H  
ATOM   1172  HA  TYR A  80      -0.818   7.327  -6.932  1.00  0.68           H  
ATOM   1173 1HB  TYR A  80      -1.311   4.794  -8.532  1.00  0.68           H  
ATOM   1174 2HB  TYR A  80      -1.375   4.944  -6.805  1.00  0.68           H  
ATOM   1175  HD1 TYR A  80      -3.126   5.614  -9.944  1.00  0.68           H  
ATOM   1176  HD2 TYR A  80      -3.274   5.620  -5.687  1.00  0.68           H  
ATOM   1177  HE1 TYR A  80      -5.598   5.672 -10.033  1.00  0.68           H  
ATOM   1178  HE2 TYR A  80      -5.752   5.684  -5.757  1.00  0.68           H  
ATOM   1179  HH  TYR A  80      -7.510   6.333  -8.586  1.00  0.68           H  
ATOM   1180  N   PRO A  81       1.480   5.968  -6.722  1.00  0.70           N  
ATOM   1181  CA  PRO A  81       2.774   5.307  -6.705  1.00  0.70           C  
ATOM   1182  C   PRO A  81       2.672   3.857  -7.135  1.00  0.70           C  
ATOM   1183  O   PRO A  81       1.743   3.158  -6.740  1.00  0.70           O  
ATOM   1184  CB  PRO A  81       3.169   5.402  -5.231  1.00  0.70           C  
ATOM   1185  CG  PRO A  81       2.410   6.586  -4.696  1.00  0.70           C  
ATOM   1186  CD  PRO A  81       1.082   6.582  -5.443  1.00  0.70           C  
ATOM   1187  HA  PRO A  81       3.497   5.829  -7.333  1.00  0.70           H  
ATOM   1188 1HB  PRO A  81       2.907   4.460  -4.714  1.00  0.70           H  
ATOM   1189 2HB  PRO A  81       4.263   5.514  -5.148  1.00  0.70           H  
ATOM   1190 1HG  PRO A  81       2.276   6.431  -3.620  1.00  0.70           H  
ATOM   1191 2HG  PRO A  81       2.983   7.513  -4.819  1.00  0.70           H  
ATOM   1192 1HD  PRO A  81       0.323   5.966  -4.919  1.00  0.70           H  
ATOM   1193 2HD  PRO A  81       0.765   7.629  -5.560  1.00  0.70           H  
ATOM   1194  N   ALA A  82       3.657   3.390  -7.902  1.00  0.71           N  
ATOM   1195  CA  ALA A  82       3.756   1.978  -8.260  1.00  0.71           C  
ATOM   1196  C   ALA A  82       4.950   1.409  -7.489  1.00  0.71           C  
ATOM   1197  O   ALA A  82       5.006   0.220  -7.165  1.00  0.71           O  
ATOM   1198  CB  ALA A  82       3.892   1.790  -9.756  1.00  0.71           C  
ATOM   1199  H   ALA A  82       4.378   4.017  -8.251  1.00  0.71           H  
ATOM   1200  HA  ALA A  82       2.855   1.465  -7.924  1.00  0.71           H  
ATOM   1201 1HB  ALA A  82       3.960   0.729  -9.985  1.00  0.71           H  
ATOM   1202 2HB  ALA A  82       3.018   2.213 -10.263  1.00  0.71           H  
ATOM   1203 3HB  ALA A  82       4.780   2.282 -10.105  1.00  0.71           H  
ATOM   1204  N   SER A  83       5.886   2.309  -7.175  1.00  0.71           N  
ATOM   1205  CA  SER A  83       7.108   2.005  -6.429  1.00  0.71           C  
ATOM   1206  C   SER A  83       7.503   3.319  -5.755  1.00  0.71           C  
ATOM   1207  O   SER A  83       6.886   4.343  -6.051  1.00  0.71           O  
ATOM   1208  CB  SER A  83       8.253   1.589  -7.346  1.00  0.71           C  
ATOM   1209  OG  SER A  83       8.826   2.710  -7.999  1.00  0.71           O  
ATOM   1210  H   SER A  83       5.757   3.246  -7.547  1.00  0.71           H  
ATOM   1211  HA  SER A  83       6.897   1.235  -5.691  1.00  0.71           H  
ATOM   1212 1HB  SER A  83       9.011   1.049  -6.805  1.00  0.71           H  
ATOM   1213 2HB  SER A  83       7.860   0.906  -8.098  1.00  0.71           H  
ATOM   1214  HG  SER A  83       9.235   3.291  -7.287  1.00  0.71           H  
ATOM   1215  N   PRO A  84       8.451   3.333  -4.805  1.00  0.71           N  
ATOM   1216  CA  PRO A  84       9.022   4.546  -4.264  1.00  0.71           C  
ATOM   1217  C   PRO A  84       9.584   5.308  -5.440  1.00  0.71           C  
ATOM   1218  O   PRO A  84       9.932   4.696  -6.461  1.00  0.71           O  
ATOM   1219  CB  PRO A  84      10.094   4.045  -3.305  1.00  0.71           C  
ATOM   1220  CG  PRO A  84       9.603   2.652  -2.898  1.00  0.71           C  
ATOM   1221  CD  PRO A  84       8.933   2.093  -4.149  1.00  0.71           C  
ATOM   1222  HA  PRO A  84       8.242   5.126  -3.749  1.00  0.71           H  
ATOM   1223 1HB  PRO A  84      11.069   4.030  -3.811  1.00  0.71           H  
ATOM   1224 2HB  PRO A  84      10.185   4.740  -2.456  1.00  0.71           H  
ATOM   1225 1HG  PRO A  84      10.451   2.038  -2.556  1.00  0.71           H  
ATOM   1226 2HG  PRO A  84       8.909   2.731  -2.050  1.00  0.71           H  
ATOM   1227 1HD  PRO A  84       9.686   1.583  -4.756  1.00  0.71           H  
ATOM   1228 2HD  PRO A  84       8.106   1.436  -3.855  1.00  0.71           H  
ATOM   1229  N   ALA A  85       9.595   6.631  -5.337  1.00  0.69           N  
ATOM   1230  CA  ALA A  85      10.017   7.451  -6.478  1.00  0.69           C  
ATOM   1231  C   ALA A  85      10.512   8.832  -6.111  1.00  0.69           C  
ATOM   1232  O   ALA A  85      10.271   9.323  -5.004  1.00  0.69           O  
ATOM   1233  CB  ALA A  85       8.850   7.616  -7.442  1.00  0.69           C  
ATOM   1234  H   ALA A  85       9.306   7.042  -4.447  1.00  0.69           H  
ATOM   1235  HA  ALA A  85      10.837   6.935  -6.974  1.00  0.69           H  
ATOM   1236 1HB  ALA A  85       9.165   8.195  -8.302  1.00  0.69           H  
ATOM   1237 2HB  ALA A  85       8.495   6.637  -7.774  1.00  0.69           H  
ATOM   1238 3HB  ALA A  85       8.063   8.119  -6.939  1.00  0.69           H  
ATOM   1239  N   ARG A  86      11.204   9.447  -7.068  1.00  0.68           N  
ATOM   1240  CA  ARG A  86      11.608  10.838  -6.952  1.00  0.68           C  
ATOM   1241  C   ARG A  86      11.074  11.611  -8.148  1.00  0.68           C  
ATOM   1242  O   ARG A  86      11.219  11.187  -9.303  1.00  0.68           O  
ATOM   1243  CB  ARG A  86      13.106  11.021  -6.828  1.00  0.68           C  
ATOM   1244  CG  ARG A  86      13.503  12.501  -6.682  1.00  0.68           C  
ATOM   1245  CD  ARG A  86      14.913  12.688  -6.275  1.00  0.68           C  
ATOM   1246  NE  ARG A  86      15.120  12.244  -4.900  1.00  0.68           N  
ATOM   1247  CZ  ARG A  86      16.299  12.213  -4.257  1.00  0.68           C  
ATOM   1248  NH1 ARG A  86      17.403  12.610  -4.859  1.00  0.68           N  
ATOM   1249  NH2 ARG A  86      16.335  11.779  -3.010  1.00  0.68           N  
ATOM   1250  H   ARG A  86      11.389   8.935  -7.933  1.00  0.68           H  
ATOM   1251  HA  ARG A  86      11.158  11.251  -6.055  1.00  0.68           H  
ATOM   1252 1HB  ARG A  86      13.475  10.477  -5.961  1.00  0.68           H  
ATOM   1253 2HB  ARG A  86      13.600  10.621  -7.714  1.00  0.68           H  
ATOM   1254 1HG  ARG A  86      13.336  13.005  -7.623  1.00  0.68           H  
ATOM   1255 2HG  ARG A  86      12.871  12.964  -5.920  1.00  0.68           H  
ATOM   1256 1HD  ARG A  86      15.566  12.110  -6.928  1.00  0.68           H  
ATOM   1257 2HD  ARG A  86      15.172  13.745  -6.336  1.00  0.68           H  
ATOM   1258  HE  ARG A  86      14.308  11.923  -4.380  1.00  0.68           H  
ATOM   1259 1HH1 ARG A  86      17.368  12.940  -5.813  1.00  0.68           H  
ATOM   1260 2HH1 ARG A  86      18.284  12.582  -4.367  1.00  0.68           H  
ATOM   1261 1HH2 ARG A  86      15.454  11.474  -2.547  1.00  0.68           H  
ATOM   1262 2HH2 ARG A  86      17.206  11.745  -2.508  1.00  0.68           H  
ATOM   1263  N   VAL A  87      10.410  12.716  -7.835  1.00  0.68           N  
ATOM   1264  CA  VAL A  87       9.711  13.586  -8.776  1.00  0.68           C  
ATOM   1265  C   VAL A  87      10.054  15.083  -8.673  1.00  0.68           C  
ATOM   1266  O   VAL A  87      10.215  15.586  -7.565  1.00  0.68           O  
ATOM   1267  CB  VAL A  87       8.192  13.388  -8.546  1.00  0.68           C  
ATOM   1268  CG1 VAL A  87       7.393  14.318  -9.345  1.00  0.68           C  
ATOM   1269  CG2 VAL A  87       7.776  11.967  -8.967  1.00  0.68           C  
ATOM   1270  H   VAL A  87      10.359  12.959  -6.843  1.00  0.68           H  
ATOM   1271  HA  VAL A  87       9.964  13.244  -9.770  1.00  0.68           H  
ATOM   1272  HB  VAL A  87       7.979  13.564  -7.498  1.00  0.68           H  
ATOM   1273 1HG1 VAL A  87       6.336  14.144  -9.148  1.00  0.68           H  
ATOM   1274 2HG1 VAL A  87       7.646  15.334  -9.069  1.00  0.68           H  
ATOM   1275 3HG1 VAL A  87       7.594  14.163 -10.398  1.00  0.68           H  
ATOM   1276 1HG2 VAL A  87       6.707  11.838  -8.799  1.00  0.68           H  
ATOM   1277 2HG2 VAL A  87       7.974  11.841  -9.998  1.00  0.68           H  
ATOM   1278 3HG2 VAL A  87       8.324  11.219  -8.402  1.00  0.68           H  
ATOM   1279  N   GLU A  88      10.199  15.771  -9.813  1.00  0.69           N  
ATOM   1280  CA  GLU A  88      10.375  17.229  -9.832  1.00  0.69           C  
ATOM   1281  C   GLU A  88       9.002  17.864  -9.926  1.00  0.69           C  
ATOM   1282  O   GLU A  88       8.174  17.416 -10.716  1.00  0.69           O  
ATOM   1283  CB  GLU A  88      11.207  17.697 -11.022  1.00  0.69           C  
ATOM   1284  CG  GLU A  88      12.587  17.262 -10.983  1.00  0.69           C  
ATOM   1285  CD  GLU A  88      13.479  17.780 -12.111  1.00  0.69           C  
ATOM   1286  OE1 GLU A  88      12.968  18.109 -13.155  1.00  0.69           O  
ATOM   1287  OE2 GLU A  88      14.686  17.900 -11.888  1.00  0.69           O  
ATOM   1288  H   GLU A  88      10.112  15.267 -10.687  1.00  0.69           H  
ATOM   1289  HA  GLU A  88      10.844  17.553  -8.905  1.00  0.69           H  
ATOM   1290 1HB  GLU A  88      10.769  17.311 -11.938  1.00  0.69           H  
ATOM   1291 2HB  GLU A  88      11.186  18.786 -11.079  1.00  0.69           H  
ATOM   1292 1HG  GLU A  88      12.970  17.552 -10.056  1.00  0.69           H  
ATOM   1293 2HG  GLU A  88      12.554  16.189 -11.016  1.00  0.69           H  
ATOM   1294  N   THR A  89       8.769  18.941  -9.188  1.00  0.71           N  
ATOM   1295  CA  THR A  89       7.454  19.573  -9.194  1.00  0.71           C  
ATOM   1296  C   THR A  89       7.230  20.604 -10.291  1.00  0.71           C  
ATOM   1297  O   THR A  89       6.268  20.549 -11.056  1.00  0.71           O  
ATOM   1298  CB  THR A  89       7.266  20.367  -7.919  1.00  0.71           C  
ATOM   1299  OG1 THR A  89       7.475  19.572  -6.835  1.00  0.71           O  
ATOM   1300  CG2 THR A  89       5.912  20.866  -7.842  1.00  0.71           C  
ATOM   1301  H   THR A  89       9.485  19.270  -8.541  1.00  0.71           H  
ATOM   1302  HA  THR A  89       6.704  18.796  -9.279  1.00  0.71           H  
ATOM   1303  HB  THR A  89       7.966  21.197  -7.891  1.00  0.71           H  
ATOM   1304  HG1 THR A  89       8.416  19.296  -6.834  1.00  0.71           H  
ATOM   1305 1HG2 THR A  89       5.780  21.425  -6.918  1.00  0.71           H  
ATOM   1306 2HG2 THR A  89       5.701  21.511  -8.696  1.00  0.71           H  
ATOM   1307 3HG2 THR A  89       5.260  20.007  -7.852  1.00  0.71           H  
ATOM   1308  N   ASP A  90       8.132  21.578 -10.360  1.00  0.74           N  
ATOM   1309  CA  ASP A  90       7.958  22.735 -11.233  1.00  0.74           C  
ATOM   1310  C   ASP A  90       8.340  22.401 -12.665  1.00  0.74           C  
ATOM   1311  O   ASP A  90       9.377  22.833 -13.166  1.00  0.74           O  
ATOM   1312  CB  ASP A  90       8.813  23.889 -10.692  1.00  0.74           C  
ATOM   1313  CG  ASP A  90       8.569  25.271 -11.345  1.00  0.74           C  
ATOM   1314  OD1 ASP A  90       7.535  25.471 -11.934  1.00  0.74           O  
ATOM   1315  OD2 ASP A  90       9.440  26.108 -11.238  1.00  0.74           O  
ATOM   1316  H   ASP A  90       8.935  21.536  -9.753  1.00  0.74           H  
ATOM   1317  HA  ASP A  90       6.909  23.030 -11.215  1.00  0.74           H  
ATOM   1318 1HB  ASP A  90       8.633  23.989  -9.625  1.00  0.74           H  
ATOM   1319 2HB  ASP A  90       9.867  23.638 -10.816  1.00  0.74           H  
ATOM   1320  N   THR A  91       7.488  21.613 -13.312  1.00  0.79           N  
ATOM   1321  CA  THR A  91       7.776  21.114 -14.643  1.00  0.79           C  
ATOM   1322  C   THR A  91       6.728  21.471 -15.687  1.00  0.79           C  
ATOM   1323  O   THR A  91       6.940  21.226 -16.877  1.00  0.79           O  
ATOM   1324  CB  THR A  91       7.882  19.594 -14.612  1.00  0.79           C  
ATOM   1325  OG1 THR A  91       6.621  19.047 -14.279  1.00  0.79           O  
ATOM   1326  CG2 THR A  91       8.887  19.169 -13.549  1.00  0.79           C  
ATOM   1327  H   THR A  91       6.666  21.294 -12.799  1.00  0.79           H  
ATOM   1328  HA  THR A  91       8.730  21.530 -14.967  1.00  0.79           H  
ATOM   1329  HB  THR A  91       8.196  19.220 -15.585  1.00  0.79           H  
ATOM   1330  HG1 THR A  91       6.247  19.521 -13.505  1.00  0.79           H  
ATOM   1331 1HG2 THR A  91       8.946  18.105 -13.517  1.00  0.79           H  
ATOM   1332 2HG2 THR A  91       9.870  19.581 -13.780  1.00  0.79           H  
ATOM   1333 3HG2 THR A  91       8.568  19.524 -12.583  1.00  0.79           H  
ATOM   1334  N   GLU A  92       5.594  22.047 -15.278  1.00  0.85           N  
ATOM   1335  CA  GLU A  92       4.519  22.276 -16.248  1.00  0.85           C  
ATOM   1336  C   GLU A  92       4.952  23.173 -17.417  1.00  0.85           C  
ATOM   1337  O   GLU A  92       4.473  23.008 -18.534  1.00  0.85           O  
ATOM   1338  CB  GLU A  92       3.289  22.911 -15.570  1.00  0.85           C  
ATOM   1339  CG  GLU A  92       3.494  24.373 -15.090  1.00  0.85           C  
ATOM   1340  CD  GLU A  92       2.271  25.012 -14.439  1.00  0.85           C  
ATOM   1341  OE1 GLU A  92       1.208  24.966 -15.017  1.00  0.85           O  
ATOM   1342  OE2 GLU A  92       2.413  25.560 -13.372  1.00  0.85           O  
ATOM   1343  H   GLU A  92       5.466  22.276 -14.303  1.00  0.85           H  
ATOM   1344  HA  GLU A  92       4.220  21.309 -16.658  1.00  0.85           H  
ATOM   1345 1HB  GLU A  92       2.444  22.898 -16.261  1.00  0.85           H  
ATOM   1346 2HB  GLU A  92       3.003  22.310 -14.701  1.00  0.85           H  
ATOM   1347 1HG  GLU A  92       4.324  24.397 -14.383  1.00  0.85           H  
ATOM   1348 2HG  GLU A  92       3.766  24.985 -15.944  1.00  0.85           H  
ATOM   1349  N   SER A  93       5.934  24.054 -17.205  1.00  0.96           N  
ATOM   1350  CA  SER A  93       6.375  24.948 -18.272  1.00  0.96           C  
ATOM   1351  C   SER A  93       7.139  24.223 -19.382  1.00  0.96           C  
ATOM   1352  O   SER A  93       7.351  24.780 -20.461  1.00  0.96           O  
ATOM   1353  CB  SER A  93       7.241  26.052 -17.709  1.00  0.96           C  
ATOM   1354  OG  SER A  93       8.459  25.548 -17.249  1.00  0.96           O  
ATOM   1355  H   SER A  93       6.331  24.136 -16.280  1.00  0.96           H  
ATOM   1356  HA  SER A  93       5.488  25.402 -18.717  1.00  0.96           H  
ATOM   1357 1HB  SER A  93       7.424  26.795 -18.485  1.00  0.96           H  
ATOM   1358 2HB  SER A  93       6.718  26.549 -16.893  1.00  0.96           H  
ATOM   1359  HG  SER A  93       8.784  24.974 -17.950  1.00  0.96           H  
ATOM   1360  N   SER A  94       7.588  22.996 -19.106  1.00  1.15           N  
ATOM   1361  CA  SER A  94       8.323  22.208 -20.082  1.00  1.15           C  
ATOM   1362  C   SER A  94       7.385  21.278 -20.849  1.00  1.15           C  
ATOM   1363  O   SER A  94       7.802  20.584 -21.780  1.00  1.15           O  
ATOM   1364  CB  SER A  94       9.408  21.394 -19.399  1.00  1.15           C  
ATOM   1365  OG  SER A  94       8.869  20.400 -18.578  1.00  1.15           O  
ATOM   1366  H   SER A  94       7.375  22.567 -18.206  1.00  1.15           H  
ATOM   1367  HA  SER A  94       8.791  22.886 -20.795  1.00  1.15           H  
ATOM   1368 1HB  SER A  94      10.051  20.940 -20.151  1.00  1.15           H  
ATOM   1369 2HB  SER A  94      10.026  22.061 -18.800  1.00  1.15           H  
ATOM   1370  HG  SER A  94       8.161  20.833 -18.047  1.00  1.15           H  
ATOM   1371  N   LEU A  95       6.120  21.235 -20.438  1.00  1.46           N  
ATOM   1372  CA  LEU A  95       5.169  20.321 -21.032  1.00  1.46           C  
ATOM   1373  C   LEU A  95       4.415  21.018 -22.155  1.00  1.46           C  
ATOM   1374  O   LEU A  95       3.550  21.861 -21.913  1.00  1.46           O  
ATOM   1375  CB  LEU A  95       4.243  19.829 -19.922  1.00  1.46           C  
ATOM   1376  CG  LEU A  95       3.200  18.895 -20.298  1.00  1.46           C  
ATOM   1377  CD1 LEU A  95       3.829  17.675 -20.896  1.00  1.46           C  
ATOM   1378  CD2 LEU A  95       2.407  18.553 -19.045  1.00  1.46           C  
ATOM   1379  H   LEU A  95       5.787  21.855 -19.701  1.00  1.46           H  
ATOM   1380  HA  LEU A  95       5.710  19.470 -21.445  1.00  1.46           H  
ATOM   1381 1HB  LEU A  95       4.855  19.356 -19.152  1.00  1.46           H  
ATOM   1382 2HB  LEU A  95       3.757  20.697 -19.476  1.00  1.46           H  
ATOM   1383  HG  LEU A  95       2.556  19.350 -21.040  1.00  1.46           H  
ATOM   1384 1HD1 LEU A  95       3.065  16.991 -21.193  1.00  1.46           H  
ATOM   1385 2HD1 LEU A  95       4.405  17.956 -21.776  1.00  1.46           H  
ATOM   1386 3HD1 LEU A  95       4.481  17.205 -20.179  1.00  1.46           H  
ATOM   1387 1HD2 LEU A  95       1.615  17.868 -19.281  1.00  1.46           H  
ATOM   1388 2HD2 LEU A  95       3.072  18.102 -18.308  1.00  1.46           H  
ATOM   1389 3HD2 LEU A  95       1.982  19.458 -18.638  1.00  1.46           H  
ATOM   1390  N   THR A  96       4.756  20.664 -23.393  1.00  1.92           N  
ATOM   1391  CA  THR A  96       4.216  21.357 -24.557  1.00  1.92           C  
ATOM   1392  C   THR A  96       3.662  20.453 -25.672  1.00  1.92           C  
ATOM   1393  O   THR A  96       4.303  20.348 -26.719  1.00  1.92           O  
ATOM   1394  CB  THR A  96       5.309  22.257 -25.175  1.00  1.92           C  
ATOM   1395  OG1 THR A  96       6.460  21.463 -25.511  1.00  1.92           O  
ATOM   1396  CG2 THR A  96       5.735  23.347 -24.179  1.00  1.92           C  
ATOM   1397  H   THR A  96       5.450  19.937 -23.518  1.00  1.92           H  
ATOM   1398  HA  THR A  96       3.413  22.009 -24.223  1.00  1.92           H  
ATOM   1399  HB  THR A  96       4.918  22.724 -26.079  1.00  1.92           H  
ATOM   1400  HG1 THR A  96       6.866  21.119 -24.707  1.00  1.92           H  
ATOM   1401 1HG2 THR A  96       6.499  23.973 -24.634  1.00  1.92           H  
ATOM   1402 2HG2 THR A  96       4.871  23.958 -23.919  1.00  1.92           H  
ATOM   1403 3HG2 THR A  96       6.141  22.897 -23.276  1.00  1.92           H  
ATOM   1404  N   PRO A  97       2.525  19.763 -25.464  1.00  2.52           N  
ATOM   1405  CA  PRO A  97       1.865  18.923 -26.444  1.00  2.52           C  
ATOM   1406  C   PRO A  97       1.101  19.784 -27.436  1.00  2.52           C  
ATOM   1407  O   PRO A  97       0.922  20.980 -27.202  1.00  2.52           O  
ATOM   1408  OXT PRO A  97       0.470  19.239 -28.338  1.00  2.52           O  
ATOM   1409  CB  PRO A  97       0.916  18.076 -25.593  1.00  2.52           C  
ATOM   1410  CG  PRO A  97       0.622  18.922 -24.378  1.00  2.52           C  
ATOM   1411  CD  PRO A  97       1.889  19.737 -24.131  1.00  2.52           C  
ATOM   1412  HA  PRO A  97       2.614  18.297 -26.952  1.00  2.52           H  
ATOM   1413 1HB  PRO A  97       0.011  17.832 -26.166  1.00  2.52           H  
ATOM   1414 2HB  PRO A  97       1.394  17.119 -25.332  1.00  2.52           H  
ATOM   1415 1HG  PRO A  97      -0.271  19.538 -24.536  1.00  2.52           H  
ATOM   1416 2HG  PRO A  97       0.402  18.244 -23.545  1.00  2.52           H  
ATOM   1417 1HD  PRO A  97       1.633  20.739 -23.769  1.00  2.52           H  
ATOM   1418 2HD  PRO A  97       2.517  19.180 -23.427  1.00  2.52           H  
TER    1419
ENDMDL

REMARK ID 652521 MODEL 5 1a70-7kv2
PFRMAT TS
TARGET 1a70-7kv2
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   ASN A   1       0.650  -1.282   0.286  1.00  1.26           N  
ATOM      2  CA  ASN A   1       1.972  -1.290  -0.328  1.00  1.26           C  
ATOM      3  C   ASN A   1       2.510   0.119  -0.546  1.00  1.26           C  
ATOM      4  O   ASN A   1       1.746   1.097  -0.607  1.00  1.26           O  
ATOM      5  CB  ASN A   1       1.962  -2.079  -1.618  1.00  1.26           C  
ATOM      6  CG  ASN A   1       1.768  -3.560  -1.401  1.00  1.26           C  
ATOM      7  OD1 ASN A   1       2.381  -4.159  -0.505  1.00  1.26           O  
ATOM      8  ND2 ASN A   1       0.929  -4.165  -2.204  1.00  1.26           N  
ATOM      9 1H   ASN A   1       0.053  -1.935  -0.200  1.00  1.26           H  
ATOM     10 2H   ASN A   1       0.726  -1.550   1.257  1.00  1.26           H  
ATOM     11 3H   ASN A   1       0.257  -0.354   0.221  1.00  1.26           H  
ATOM     12  HA  ASN A   1       2.662  -1.784   0.358  1.00  1.26           H  
ATOM     13 1HB  ASN A   1       1.149  -1.718  -2.245  1.00  1.26           H  
ATOM     14 2HB  ASN A   1       2.892  -1.909  -2.164  1.00  1.26           H  
ATOM     15 1HD2 ASN A   1       0.762  -5.146  -2.107  1.00  1.26           H  
ATOM     16 2HD2 ASN A   1       0.457  -3.643  -2.916  1.00  1.26           H  
ATOM     17  N   SER A   2       3.837   0.207  -0.611  1.00  1.14           N  
ATOM     18  CA  SER A   2       4.559   1.469  -0.750  1.00  1.14           C  
ATOM     19  C   SER A   2       5.944   1.256  -1.345  1.00  1.14           C  
ATOM     20  O   SER A   2       6.438   0.126  -1.412  1.00  1.14           O  
ATOM     21  CB  SER A   2       4.733   2.111   0.612  1.00  1.14           C  
ATOM     22  OG  SER A   2       5.602   1.351   1.404  1.00  1.14           O  
ATOM     23  H   SER A   2       4.383  -0.642  -0.565  1.00  1.14           H  
ATOM     24  HA  SER A   2       3.998   2.128  -1.417  1.00  1.14           H  
ATOM     25 1HB  SER A   2       5.136   3.119   0.491  1.00  1.14           H  
ATOM     26 2HB  SER A   2       3.766   2.203   1.106  1.00  1.14           H  
ATOM     27  HG  SER A   2       6.440   1.346   0.929  1.00  1.14           H  
ATOM     28  N   GLY A   3       6.602   2.353  -1.708  1.00  1.02           N  
ATOM     29  CA  GLY A   3       7.969   2.268  -2.216  1.00  1.02           C  
ATOM     30  C   GLY A   3       8.648   3.630  -2.257  1.00  1.02           C  
ATOM     31  O   GLY A   3       8.113   4.618  -1.744  1.00  1.02           O  
ATOM     32  H   GLY A   3       6.127   3.258  -1.651  1.00  1.02           H  
ATOM     33 1HA  GLY A   3       8.548   1.590  -1.589  1.00  1.02           H  
ATOM     34 2HA  GLY A   3       7.952   1.841  -3.217  1.00  1.02           H  
ATOM     35  N   LYS A   4       9.840   3.677  -2.844  1.00  0.92           N  
ATOM     36  CA  LYS A   4      10.584   4.930  -2.864  1.00  0.92           C  
ATOM     37  C   LYS A   4      10.519   5.658  -4.182  1.00  0.92           C  
ATOM     38  O   LYS A   4      10.425   5.057  -5.260  1.00  0.92           O  
ATOM     39  CB  LYS A   4      12.035   4.703  -2.467  1.00  0.92           C  
ATOM     40  CG  LYS A   4      12.192   4.271  -1.019  1.00  0.92           C  
ATOM     41  CD  LYS A   4      13.643   4.118  -0.609  1.00  0.92           C  
ATOM     42  CE  LYS A   4      13.751   3.764   0.880  1.00  0.92           C  
ATOM     43  NZ  LYS A   4      13.401   4.933   1.769  1.00  0.92           N  
ATOM     44  H   LYS A   4      10.234   2.844  -3.257  1.00  0.92           H  
ATOM     45  HA  LYS A   4      10.151   5.595  -2.115  1.00  0.92           H  
ATOM     46 1HB  LYS A   4      12.482   3.945  -3.108  1.00  0.92           H  
ATOM     47 2HB  LYS A   4      12.596   5.630  -2.604  1.00  0.92           H  
ATOM     48 1HG  LYS A   4      11.726   5.023  -0.381  1.00  0.92           H  
ATOM     49 2HG  LYS A   4      11.676   3.327  -0.860  1.00  0.92           H  
ATOM     50 1HD  LYS A   4      14.113   3.334  -1.201  1.00  0.92           H  
ATOM     51 2HD  LYS A   4      14.168   5.057  -0.790  1.00  0.92           H  
ATOM     52 1HE  LYS A   4      13.066   2.946   1.094  1.00  0.92           H  
ATOM     53 2HE  LYS A   4      14.767   3.443   1.102  1.00  0.92           H  
ATOM     54 1HZ  LYS A   4      13.469   4.664   2.735  1.00  0.92           H  
ATOM     55 2HZ  LYS A   4      14.029   5.693   1.593  1.00  0.92           H  
ATOM     56 3HZ  LYS A   4      12.438   5.270   1.600  1.00  0.92           H  
ATOM     57  N   TRP A   5      10.616   6.963  -4.074  1.00  0.85           N  
ATOM     58  CA  TRP A   5      10.584   7.810  -5.232  1.00  0.85           C  
ATOM     59  C   TRP A   5      11.596   8.941  -5.181  1.00  0.85           C  
ATOM     60  O   TRP A   5      11.697   9.680  -4.195  1.00  0.85           O  
ATOM     61  CB  TRP A   5       9.166   8.320  -5.370  1.00  0.85           C  
ATOM     62  CG  TRP A   5       8.983   9.206  -6.379  1.00  0.85           C  
ATOM     63  CD1 TRP A   5       9.065   8.982  -7.659  1.00  0.85           C  
ATOM     64  CD2 TRP A   5       8.625  10.533  -6.225  1.00  0.85           C  
ATOM     65  NE1 TRP A   5       8.783  10.087  -8.328  1.00  0.85           N  
ATOM     66  CE2 TRP A   5       8.512  11.050  -7.474  1.00  0.85           C  
ATOM     67  CE3 TRP A   5       8.388  11.307  -5.142  1.00  0.85           C  
ATOM     68  CZ2 TRP A   5       8.171  12.317  -7.687  1.00  0.85           C  
ATOM     69  CZ3 TRP A   5       8.055  12.574  -5.322  1.00  0.85           C  
ATOM     70  CH2 TRP A   5       7.951  13.090  -6.575  1.00  0.85           C  
ATOM     71  H   TRP A   5      10.661   7.384  -3.145  1.00  0.85           H  
ATOM     72  HA  TRP A   5      10.814   7.203  -6.103  1.00  0.85           H  
ATOM     73 1HB  TRP A   5       8.494   7.476  -5.533  1.00  0.85           H  
ATOM     74 2HB  TRP A   5       8.866   8.798  -4.434  1.00  0.85           H  
ATOM     75  HD1 TRP A   5       9.318   8.041  -8.087  1.00  0.85           H  
ATOM     76  HE1 TRP A   5       8.773  10.177  -9.307  1.00  0.85           H  
ATOM     77  HE3 TRP A   5       8.466  10.890  -4.155  1.00  0.85           H  
ATOM     78  HZ2 TRP A   5       8.068  12.727  -8.689  1.00  0.85           H  
ATOM     79  HZ3 TRP A   5       7.865  13.151  -4.441  1.00  0.85           H  
ATOM     80  HH2 TRP A   5       7.672  14.116  -6.702  1.00  0.85           H  
ATOM     81  N   ASP A   6      12.368   9.038  -6.259  1.00  0.81           N  
ATOM     82  CA  ASP A   6      13.405  10.047  -6.399  1.00  0.81           C  
ATOM     83  C   ASP A   6      12.980  11.170  -7.341  1.00  0.81           C  
ATOM     84  O   ASP A   6      12.611  10.910  -8.490  1.00  0.81           O  
ATOM     85  CB  ASP A   6      14.710   9.412  -6.877  1.00  0.81           C  
ATOM     86  CG  ASP A   6      15.351   8.484  -5.846  1.00  0.81           C  
ATOM     87  OD1 ASP A   6      14.945   8.527  -4.705  1.00  0.81           O  
ATOM     88  OD2 ASP A   6      16.274   7.770  -6.195  1.00  0.81           O  
ATOM     89  H   ASP A   6      12.202   8.384  -7.027  1.00  0.81           H  
ATOM     90  HA  ASP A   6      13.588  10.488  -5.423  1.00  0.81           H  
ATOM     91 1HB  ASP A   6      14.516   8.844  -7.783  1.00  0.81           H  
ATOM     92 2HB  ASP A   6      15.409  10.178  -7.113  1.00  0.81           H  
ATOM     93  N   LEU A   7      12.991  12.402  -6.842  1.00  0.82           N  
ATOM     94  CA  LEU A   7      12.579  13.548  -7.637  1.00  0.82           C  
ATOM     95  C   LEU A   7      13.758  14.482  -7.896  1.00  0.82           C  
ATOM     96  O   LEU A   7      14.394  14.976  -6.957  1.00  0.82           O  
ATOM     97  CB  LEU A   7      11.498  14.339  -6.916  1.00  0.82           C  
ATOM     98  CG  LEU A   7      10.982  15.527  -7.677  1.00  0.82           C  
ATOM     99  CD1 LEU A   7      10.266  15.002  -8.922  1.00  0.82           C  
ATOM    100  CD2 LEU A   7      10.072  16.359  -6.795  1.00  0.82           C  
ATOM    101  H   LEU A   7      13.308  12.540  -5.887  1.00  0.82           H  
ATOM    102  HA  LEU A   7      12.190  13.196  -8.589  1.00  0.82           H  
ATOM    103 1HB  LEU A   7      10.680  13.682  -6.674  1.00  0.82           H  
ATOM    104 2HB  LEU A   7      11.925  14.717  -6.002  1.00  0.82           H  
ATOM    105  HG  LEU A   7      11.813  16.134  -8.003  1.00  0.82           H  
ATOM    106 1HD1 LEU A   7       9.871  15.779  -9.531  1.00  0.82           H  
ATOM    107 2HD1 LEU A   7      10.956  14.424  -9.501  1.00  0.82           H  
ATOM    108 3HD1 LEU A   7       9.472  14.401  -8.627  1.00  0.82           H  
ATOM    109 1HD2 LEU A   7       9.702  17.218  -7.354  1.00  0.82           H  
ATOM    110 2HD2 LEU A   7       9.251  15.759  -6.489  1.00  0.82           H  
ATOM    111 3HD2 LEU A   7      10.622  16.708  -5.918  1.00  0.82           H  
ATOM    112  N   LYS A   8      14.068  14.718  -9.164  1.00  0.85           N  
ATOM    113  CA  LYS A   8      15.184  15.584  -9.507  1.00  0.85           C  
ATOM    114  C   LYS A   8      14.672  16.991  -9.775  1.00  0.85           C  
ATOM    115  O   LYS A   8      13.788  17.217 -10.618  1.00  0.85           O  
ATOM    116  CB  LYS A   8      15.967  15.020 -10.696  1.00  0.85           C  
ATOM    117  CG  LYS A   8      17.232  15.818 -11.047  1.00  0.85           C  
ATOM    118  CD  LYS A   8      18.096  15.083 -12.079  1.00  0.85           C  
ATOM    119  CE  LYS A   8      17.318  14.948 -13.345  1.00  0.85           C  
ATOM    120  NZ  LYS A   8      18.083  14.461 -14.503  1.00  0.85           N  
ATOM    121  H   LYS A   8      13.518  14.285  -9.897  1.00  0.85           H  
ATOM    122  HA  LYS A   8      15.862  15.646  -8.660  1.00  0.85           H  
ATOM    123 1HB  LYS A   8      16.255  13.992 -10.491  1.00  0.85           H  
ATOM    124 2HB  LYS A   8      15.328  15.005 -11.577  1.00  0.85           H  
ATOM    125 1HG  LYS A   8      16.947  16.795 -11.444  1.00  0.85           H  
ATOM    126 2HG  LYS A   8      17.816  15.975 -10.139  1.00  0.85           H  
ATOM    127 1HD  LYS A   8      19.011  15.646 -12.271  1.00  0.85           H  
ATOM    128 2HD  LYS A   8      18.362  14.093 -11.708  1.00  0.85           H  
ATOM    129 1HE  LYS A   8      16.524  14.242 -13.148  1.00  0.85           H  
ATOM    130 2HE  LYS A   8      16.887  15.919 -13.594  1.00  0.85           H  
ATOM    131 1HZ  LYS A   8      17.398  14.417 -15.289  1.00  0.85           H  
ATOM    132 2HZ  LYS A   8      18.825  15.104 -14.728  1.00  0.85           H  
ATOM    133 3HZ  LYS A   8      18.466  13.550 -14.319  1.00  0.85           H  
ATOM    134  N   THR A   9      15.210  17.950  -9.034  1.00  0.90           N  
ATOM    135  CA  THR A   9      14.751  19.318  -9.142  1.00  0.90           C  
ATOM    136  C   THR A   9      15.974  20.216  -9.365  1.00  0.90           C  
ATOM    137  O   THR A   9      17.103  19.769  -9.170  1.00  0.90           O  
ATOM    138  CB  THR A   9      14.102  19.741  -7.813  1.00  0.90           C  
ATOM    139  OG1 THR A   9      15.130  19.967  -6.862  1.00  0.90           O  
ATOM    140  CG2 THR A   9      13.232  18.599  -7.284  1.00  0.90           C  
ATOM    141  H   THR A   9      15.920  17.727  -8.333  1.00  0.90           H  
ATOM    142  HA  THR A   9      14.053  19.394  -9.968  1.00  0.90           H  
ATOM    143  HB  THR A   9      13.492  20.615  -7.925  1.00  0.90           H  
ATOM    144  HG1 THR A   9      15.678  19.141  -6.779  1.00  0.90           H  
ATOM    145 1HG2 THR A   9      12.793  18.864  -6.338  1.00  0.90           H  
ATOM    146 2HG2 THR A   9      12.454  18.399  -7.989  1.00  0.90           H  
ATOM    147 3HG2 THR A   9      13.840  17.706  -7.144  1.00  0.90           H  
ATOM    148  N   PRO A  10      15.802  21.503  -9.700  1.00  0.94           N  
ATOM    149  CA  PRO A  10      16.865  22.493  -9.765  1.00  0.94           C  
ATOM    150  C   PRO A  10      17.620  22.646  -8.426  1.00  0.94           C  
ATOM    151  O   PRO A  10      18.705  23.226  -8.397  1.00  0.94           O  
ATOM    152  CB  PRO A  10      16.105  23.774 -10.145  1.00  0.94           C  
ATOM    153  CG  PRO A  10      14.862  23.285 -10.869  1.00  0.94           C  
ATOM    154  CD  PRO A  10      14.479  22.013 -10.157  1.00  0.94           C  
ATOM    155  HA  PRO A  10      17.564  22.210 -10.564  1.00  0.94           H  
ATOM    156 1HB  PRO A  10      15.874  24.353  -9.238  1.00  0.94           H  
ATOM    157 2HB  PRO A  10      16.740  24.411 -10.778  1.00  0.94           H  
ATOM    158 1HG  PRO A  10      14.070  24.050 -10.826  1.00  0.94           H  
ATOM    159 2HG  PRO A  10      15.080  23.126 -11.941  1.00  0.94           H  
ATOM    160 1HD  PRO A  10      13.828  22.266  -9.319  1.00  0.94           H  
ATOM    161 2HD  PRO A  10      14.006  21.344 -10.879  1.00  0.94           H  
ATOM    162  N   GLY A  11      17.020  22.192  -7.308  1.00  0.95           N  
ATOM    163  CA  GLY A  11      17.630  22.295  -5.990  1.00  0.95           C  
ATOM    164  C   GLY A  11      18.379  21.019  -5.584  1.00  0.95           C  
ATOM    165  O   GLY A  11      18.844  20.910  -4.447  1.00  0.95           O  
ATOM    166  H   GLY A  11      16.147  21.678  -7.342  1.00  0.95           H  
ATOM    167 1HA  GLY A  11      18.316  23.141  -5.974  1.00  0.95           H  
ATOM    168 2HA  GLY A  11      16.853  22.502  -5.257  1.00  0.95           H  
ATOM    169  N   GLY A  12      18.486  20.049  -6.500  1.00  0.93           N  
ATOM    170  CA  GLY A  12      19.133  18.774  -6.194  1.00  0.93           C  
ATOM    171  C   GLY A  12      18.155  17.602  -6.260  1.00  0.93           C  
ATOM    172  O   GLY A  12      16.988  17.778  -6.638  1.00  0.93           O  
ATOM    173  H   GLY A  12      18.092  20.181  -7.432  1.00  0.93           H  
ATOM    174 1HA  GLY A  12      19.945  18.608  -6.901  1.00  0.93           H  
ATOM    175 2HA  GLY A  12      19.579  18.818  -5.202  1.00  0.93           H  
ATOM    176  N   LEU A  13      18.657  16.402  -5.931  1.00  0.90           N  
ATOM    177  CA  LEU A  13      17.863  15.173  -5.990  1.00  0.90           C  
ATOM    178  C   LEU A  13      17.297  14.856  -4.609  1.00  0.90           C  
ATOM    179  O   LEU A  13      18.049  14.771  -3.636  1.00  0.90           O  
ATOM    180  CB  LEU A  13      18.728  13.990  -6.463  1.00  0.90           C  
ATOM    181  CG  LEU A  13      17.988  12.637  -6.613  1.00  0.90           C  
ATOM    182  CD1 LEU A  13      16.998  12.779  -7.740  1.00  0.90           C  
ATOM    183  CD2 LEU A  13      18.973  11.513  -6.895  1.00  0.90           C  
ATOM    184  H   LEU A  13      19.619  16.344  -5.625  1.00  0.90           H  
ATOM    185  HA  LEU A  13      17.032  15.317  -6.675  1.00  0.90           H  
ATOM    186 1HB  LEU A  13      19.156  14.238  -7.433  1.00  0.90           H  
ATOM    187 2HB  LEU A  13      19.541  13.846  -5.753  1.00  0.90           H  
ATOM    188  HG  LEU A  13      17.436  12.412  -5.695  1.00  0.90           H  
ATOM    189 1HD1 LEU A  13      16.448  11.877  -7.882  1.00  0.90           H  
ATOM    190 2HD1 LEU A  13      16.329  13.570  -7.497  1.00  0.90           H  
ATOM    191 3HD1 LEU A  13      17.531  13.016  -8.655  1.00  0.90           H  
ATOM    192 1HD2 LEU A  13      18.425  10.576  -7.002  1.00  0.90           H  
ATOM    193 2HD2 LEU A  13      19.519  11.724  -7.814  1.00  0.90           H  
ATOM    194 3HD2 LEU A  13      19.676  11.430  -6.066  1.00  0.90           H  
ATOM    195  N   PHE A  14      15.980  14.690  -4.522  1.00  0.85           N  
ATOM    196  CA  PHE A  14      15.341  14.405  -3.243  1.00  0.85           C  
ATOM    197  C   PHE A  14      14.657  13.041  -3.249  1.00  0.85           C  
ATOM    198  O   PHE A  14      14.079  12.637  -4.256  1.00  0.85           O  
ATOM    199  CB  PHE A  14      14.323  15.502  -2.949  1.00  0.85           C  
ATOM    200  CG  PHE A  14      14.968  16.844  -2.795  1.00  0.85           C  
ATOM    201  CD1 PHE A  14      15.225  17.622  -3.907  1.00  0.85           C  
ATOM    202  CD2 PHE A  14      15.340  17.322  -1.554  1.00  0.85           C  
ATOM    203  CE1 PHE A  14      15.847  18.840  -3.782  1.00  0.85           C  
ATOM    204  CE2 PHE A  14      15.964  18.550  -1.431  1.00  0.85           C  
ATOM    205  CZ  PHE A  14      16.220  19.304  -2.553  1.00  0.85           C  
ATOM    206  H   PHE A  14      15.408  14.782  -5.361  1.00  0.85           H  
ATOM    207  HA  PHE A  14      16.100  14.405  -2.461  1.00  0.85           H  
ATOM    208 1HB  PHE A  14      13.601  15.563  -3.763  1.00  0.85           H  
ATOM    209 2HB  PHE A  14      13.790  15.266  -2.032  1.00  0.85           H  
ATOM    210  HD1 PHE A  14      14.939  17.255  -4.897  1.00  0.85           H  
ATOM    211  HD2 PHE A  14      15.144  16.717  -0.668  1.00  0.85           H  
ATOM    212  HE1 PHE A  14      16.050  19.435  -4.660  1.00  0.85           H  
ATOM    213  HE2 PHE A  14      16.258  18.919  -0.450  1.00  0.85           H  
ATOM    214  HZ  PHE A  14      16.717  20.270  -2.468  1.00  0.85           H  
ATOM    215  N   SER A  15      14.689  12.340  -2.116  1.00  0.81           N  
ATOM    216  CA  SER A  15      14.025  11.036  -2.041  1.00  0.81           C  
ATOM    217  C   SER A  15      12.865  11.064  -1.060  1.00  0.81           C  
ATOM    218  O   SER A  15      12.980  11.636   0.028  1.00  0.81           O  
ATOM    219  CB  SER A  15      15.013   9.971  -1.605  1.00  0.81           C  
ATOM    220  OG  SER A  15      16.048   9.817  -2.535  1.00  0.81           O  
ATOM    221  H   SER A  15      15.176  12.704  -1.309  1.00  0.81           H  
ATOM    222  HA  SER A  15      13.638  10.773  -3.024  1.00  0.81           H  
ATOM    223 1HB  SER A  15      15.427  10.240  -0.637  1.00  0.81           H  
ATOM    224 2HB  SER A  15      14.488   9.023  -1.488  1.00  0.81           H  
ATOM    225  HG  SER A  15      15.653   9.331  -3.303  1.00  0.81           H  
ATOM    226  N   TYR A  16      11.763  10.414  -1.434  1.00  0.78           N  
ATOM    227  CA  TYR A  16      10.577  10.364  -0.593  1.00  0.78           C  
ATOM    228  C   TYR A  16      10.010   8.948  -0.490  1.00  0.78           C  
ATOM    229  O   TYR A  16      10.126   8.143  -1.421  1.00  0.78           O  
ATOM    230  CB  TYR A  16       9.499  11.259  -1.203  1.00  0.78           C  
ATOM    231  CG  TYR A  16       9.974  12.652  -1.492  1.00  0.78           C  
ATOM    232  CD1 TYR A  16      10.580  12.917  -2.714  1.00  0.78           C  
ATOM    233  CD2 TYR A  16       9.837  13.644  -0.569  1.00  0.78           C  
ATOM    234  CE1 TYR A  16      11.032  14.170  -2.987  1.00  0.78           C  
ATOM    235  CE2 TYR A  16      10.298  14.916  -0.846  1.00  0.78           C  
ATOM    236  CZ  TYR A  16      10.891  15.174  -2.049  1.00  0.78           C  
ATOM    237  OH  TYR A  16      11.345  16.427  -2.325  1.00  0.78           O  
ATOM    238  H   TYR A  16      11.741   9.992  -2.361  1.00  0.78           H  
ATOM    239  HA  TYR A  16      10.834  10.703   0.410  1.00  0.78           H  
ATOM    240 1HB  TYR A  16       9.154  10.815  -2.120  1.00  0.78           H  
ATOM    241 2HB  TYR A  16       8.644  11.318  -0.527  1.00  0.78           H  
ATOM    242  HD1 TYR A  16      10.699  12.121  -3.454  1.00  0.78           H  
ATOM    243  HD2 TYR A  16       9.371  13.419   0.379  1.00  0.78           H  
ATOM    244  HE1 TYR A  16      11.502  14.372  -3.929  1.00  0.78           H  
ATOM    245  HE2 TYR A  16      10.194  15.713  -0.111  1.00  0.78           H  
ATOM    246  HH  TYR A  16      11.256  16.971  -1.541  1.00  0.78           H  
ATOM    247  N   ASP A  17       9.352   8.660   0.627  1.00  0.77           N  
ATOM    248  CA  ASP A  17       8.596   7.417   0.757  1.00  0.77           C  
ATOM    249  C   ASP A  17       7.149   7.740   0.415  1.00  0.77           C  
ATOM    250  O   ASP A  17       6.554   8.620   1.039  1.00  0.77           O  
ATOM    251  CB  ASP A  17       8.704   6.823   2.163  1.00  0.77           C  
ATOM    252  CG  ASP A  17      10.109   6.300   2.484  1.00  0.77           C  
ATOM    253  OD1 ASP A  17      10.891   6.158   1.572  1.00  0.77           O  
ATOM    254  OD2 ASP A  17      10.397   6.049   3.623  1.00  0.77           O  
ATOM    255  H   ASP A  17       9.330   9.335   1.379  1.00  0.77           H  
ATOM    256  HA  ASP A  17       8.965   6.684   0.036  1.00  0.77           H  
ATOM    257 1HB  ASP A  17       8.431   7.579   2.900  1.00  0.77           H  
ATOM    258 2HB  ASP A  17       7.993   6.001   2.259  1.00  0.77           H  
ATOM    259  N   VAL A  18       6.608   7.092  -0.612  1.00  0.76           N  
ATOM    260  CA  VAL A  18       5.253   7.413  -1.061  1.00  0.76           C  
ATOM    261  C   VAL A  18       4.420   6.136  -1.085  1.00  0.76           C  
ATOM    262  O   VAL A  18       4.888   5.103  -1.579  1.00  0.76           O  
ATOM    263  CB  VAL A  18       5.284   8.031  -2.481  1.00  0.76           C  
ATOM    264  CG1 VAL A  18       3.854   8.432  -2.920  1.00  0.76           C  
ATOM    265  CG2 VAL A  18       6.271   9.224  -2.525  1.00  0.76           C  
ATOM    266  H   VAL A  18       7.145   6.357  -1.079  1.00  0.76           H  
ATOM    267  HA  VAL A  18       4.793   8.119  -0.367  1.00  0.76           H  
ATOM    268  HB  VAL A  18       5.627   7.275  -3.187  1.00  0.76           H  
ATOM    269 1HG1 VAL A  18       3.877   8.843  -3.927  1.00  0.76           H  
ATOM    270 2HG1 VAL A  18       3.205   7.572  -2.905  1.00  0.76           H  
ATOM    271 3HG1 VAL A  18       3.457   9.174  -2.242  1.00  0.76           H  
ATOM    272 1HG2 VAL A  18       6.297   9.637  -3.533  1.00  0.76           H  
ATOM    273 2HG2 VAL A  18       5.957   9.981  -1.835  1.00  0.76           H  
ATOM    274 3HG2 VAL A  18       7.271   8.885  -2.251  1.00  0.76           H  
ATOM    275  N   SER A  19       3.207   6.173  -0.530  1.00  0.75           N  
ATOM    276  CA  SER A  19       2.379   4.969  -0.560  1.00  0.75           C  
ATOM    277  C   SER A  19       1.727   4.829  -1.932  1.00  0.75           C  
ATOM    278  O   SER A  19       1.489   5.823  -2.619  1.00  0.75           O  
ATOM    279  CB  SER A  19       1.321   4.994   0.522  1.00  0.75           C  
ATOM    280  OG  SER A  19       1.900   5.068   1.798  1.00  0.75           O  
ATOM    281  H   SER A  19       2.848   7.044  -0.115  1.00  0.75           H  
ATOM    282  HA  SER A  19       3.010   4.104  -0.398  1.00  0.75           H  
ATOM    283 1HB  SER A  19       0.664   5.814   0.368  1.00  0.75           H  
ATOM    284 2HB  SER A  19       0.725   4.086   0.449  1.00  0.75           H  
ATOM    285  HG  SER A  19       2.157   6.001   1.916  1.00  0.75           H  
ATOM    286  N   ASP A  20       1.355   3.610  -2.308  1.00  0.74           N  
ATOM    287  CA  ASP A  20       0.715   3.378  -3.614  1.00  0.74           C  
ATOM    288  C   ASP A  20      -0.616   4.119  -3.792  1.00  0.74           C  
ATOM    289  O   ASP A  20      -1.068   4.345  -4.912  1.00  0.74           O  
ATOM    290  CB  ASP A  20       0.466   1.889  -3.837  1.00  0.74           C  
ATOM    291  CG  ASP A  20       1.738   1.071  -4.071  1.00  0.74           C  
ATOM    292  OD1 ASP A  20       2.781   1.646  -4.276  1.00  0.74           O  
ATOM    293  OD2 ASP A  20       1.650  -0.138  -4.033  1.00  0.74           O  
ATOM    294  H   ASP A  20       1.542   2.812  -1.696  1.00  0.74           H  
ATOM    295  HA  ASP A  20       1.397   3.730  -4.391  1.00  0.74           H  
ATOM    296 1HB  ASP A  20      -0.049   1.480  -2.967  1.00  0.74           H  
ATOM    297 2HB  ASP A  20      -0.193   1.762  -4.695  1.00  0.74           H  
ATOM    298  N   THR A  21      -1.261   4.460  -2.680  1.00  0.73           N  
ATOM    299  CA  THR A  21      -2.554   5.126  -2.699  1.00  0.73           C  
ATOM    300  C   THR A  21      -2.472   6.638  -2.465  1.00  0.73           C  
ATOM    301  O   THR A  21      -3.502   7.295  -2.306  1.00  0.73           O  
ATOM    302  CB  THR A  21      -3.489   4.494  -1.668  1.00  0.73           C  
ATOM    303  OG1 THR A  21      -2.925   4.626  -0.355  1.00  0.73           O  
ATOM    304  CG2 THR A  21      -3.676   3.018  -1.983  1.00  0.73           C  
ATOM    305  H   THR A  21      -0.831   4.250  -1.793  1.00  0.73           H  
ATOM    306  HA  THR A  21      -2.996   4.974  -3.684  1.00  0.73           H  
ATOM    307  HB  THR A  21      -4.454   5.000  -1.695  1.00  0.73           H  
ATOM    308  HG1 THR A  21      -2.764   5.558  -0.168  1.00  0.73           H  
ATOM    309 1HG2 THR A  21      -4.344   2.570  -1.248  1.00  0.73           H  
ATOM    310 2HG2 THR A  21      -4.106   2.913  -2.979  1.00  0.73           H  
ATOM    311 3HG2 THR A  21      -2.711   2.514  -1.950  1.00  0.73           H  
ATOM    312  N   GLU A  22      -1.261   7.184  -2.411  1.00  0.72           N  
ATOM    313  CA  GLU A  22      -1.068   8.622  -2.240  1.00  0.72           C  
ATOM    314  C   GLU A  22      -0.733   9.278  -3.566  1.00  0.72           C  
ATOM    315  O   GLU A  22      -0.076   8.675  -4.415  1.00  0.72           O  
ATOM    316  CB  GLU A  22       0.049   8.900  -1.237  1.00  0.72           C  
ATOM    317  CG  GLU A  22      -0.267   8.505   0.193  1.00  0.72           C  
ATOM    318  CD  GLU A  22       0.947   8.556   1.100  1.00  0.72           C  
ATOM    319  OE1 GLU A  22       2.044   8.617   0.583  1.00  0.72           O  
ATOM    320  OE2 GLU A  22       0.784   8.501   2.291  1.00  0.72           O  
ATOM    321  H   GLU A  22      -0.434   6.599  -2.534  1.00  0.72           H  
ATOM    322  HA  GLU A  22      -1.993   9.062  -1.868  1.00  0.72           H  
ATOM    323 1HB  GLU A  22       0.943   8.352  -1.540  1.00  0.72           H  
ATOM    324 2HB  GLU A  22       0.297   9.964  -1.255  1.00  0.72           H  
ATOM    325 1HG  GLU A  22      -1.009   9.205   0.576  1.00  0.72           H  
ATOM    326 2HG  GLU A  22      -0.717   7.521   0.204  1.00  0.72           H  
ATOM    327  N   TYR A  23      -1.132  10.530  -3.736  1.00  0.72           N  
ATOM    328  CA  TYR A  23      -0.728  11.227  -4.940  1.00  0.72           C  
ATOM    329  C   TYR A  23       0.688  11.712  -4.731  1.00  0.72           C  
ATOM    330  O   TYR A  23       1.062  12.087  -3.612  1.00  0.72           O  
ATOM    331  CB  TYR A  23      -1.642  12.394  -5.273  1.00  0.72           C  
ATOM    332  CG  TYR A  23      -3.012  11.985  -5.700  1.00  0.72           C  
ATOM    333  CD1 TYR A  23      -4.103  12.192  -4.882  1.00  0.72           C  
ATOM    334  CD2 TYR A  23      -3.176  11.405  -6.907  1.00  0.72           C  
ATOM    335  CE1 TYR A  23      -5.361  11.830  -5.302  1.00  0.72           C  
ATOM    336  CE2 TYR A  23      -4.424  11.048  -7.337  1.00  0.72           C  
ATOM    337  CZ  TYR A  23      -5.518  11.261  -6.546  1.00  0.72           C  
ATOM    338  OH  TYR A  23      -6.776  10.877  -6.986  1.00  0.72           O  
ATOM    339  H   TYR A  23      -1.691  11.002  -3.032  1.00  0.72           H  
ATOM    340  HA  TYR A  23      -0.734  10.529  -5.774  1.00  0.72           H  
ATOM    341 1HB  TYR A  23      -1.737  13.044  -4.404  1.00  0.72           H  
ATOM    342 2HB  TYR A  23      -1.200  12.985  -6.078  1.00  0.72           H  
ATOM    343  HD1 TYR A  23      -3.977  12.646  -3.911  1.00  0.72           H  
ATOM    344  HD2 TYR A  23      -2.310  11.236  -7.531  1.00  0.72           H  
ATOM    345  HE1 TYR A  23      -6.221  11.998  -4.655  1.00  0.72           H  
ATOM    346  HE2 TYR A  23      -4.546  10.588  -8.317  1.00  0.72           H  
ATOM    347  HH  TYR A  23      -7.436  11.146  -6.334  1.00  0.72           H  
ATOM    348  N   ILE A  24       1.455  11.783  -5.803  1.00  0.71           N  
ATOM    349  CA  ILE A  24       2.827  12.226  -5.661  1.00  0.71           C  
ATOM    350  C   ILE A  24       2.896  13.639  -5.090  1.00  0.71           C  
ATOM    351  O   ILE A  24       3.679  13.901  -4.174  1.00  0.71           O  
ATOM    352  CB  ILE A  24       3.549  12.351  -6.989  1.00  0.71           C  
ATOM    353  CG1 ILE A  24       3.808  11.104  -7.731  1.00  0.71           C  
ATOM    354  CG2 ILE A  24       4.816  12.994  -6.700  1.00  0.71           C  
ATOM    355  CD1 ILE A  24       4.281  11.484  -9.168  1.00  0.71           C  
ATOM    356  H   ILE A  24       1.086  11.462  -6.700  1.00  0.71           H  
ATOM    357  HA  ILE A  24       3.357  11.543  -4.998  1.00  0.71           H  
ATOM    358  HB  ILE A  24       2.951  12.965  -7.646  1.00  0.71           H  
ATOM    359 1HG1 ILE A  24       4.577  10.513  -7.233  1.00  0.71           H  
ATOM    360 2HG1 ILE A  24       2.890  10.511  -7.797  1.00  0.71           H  
ATOM    361 1HG2 ILE A  24       5.352  13.148  -7.628  1.00  0.71           H  
ATOM    362 2HG2 ILE A  24       4.667  13.949  -6.208  1.00  0.71           H  
ATOM    363 3HG2 ILE A  24       5.368  12.333  -6.047  1.00  0.71           H  
ATOM    364 1HD1 ILE A  24       4.469  10.632  -9.769  1.00  0.71           H  
ATOM    365 2HD1 ILE A  24       3.514  12.077  -9.646  1.00  0.71           H  
ATOM    366 3HD1 ILE A  24       5.195  12.072  -9.102  1.00  0.71           H  
ATOM    367  N   LEU A  25       2.077  14.555  -5.630  1.00  0.72           N  
ATOM    368  CA  LEU A  25       2.113  15.948  -5.163  1.00  0.72           C  
ATOM    369  C   LEU A  25       1.915  16.038  -3.668  1.00  0.72           C  
ATOM    370  O   LEU A  25       2.591  16.803  -2.971  1.00  0.72           O  
ATOM    371  CB  LEU A  25       1.000  16.787  -5.770  1.00  0.72           C  
ATOM    372  CG  LEU A  25       0.971  18.262  -5.350  1.00  0.72           C  
ATOM    373  CD1 LEU A  25       2.211  18.965  -5.923  1.00  0.72           C  
ATOM    374  CD2 LEU A  25      -0.326  18.904  -5.797  1.00  0.72           C  
ATOM    375  H   LEU A  25       1.462  14.281  -6.402  1.00  0.72           H  
ATOM    376  HA  LEU A  25       3.079  16.376  -5.416  1.00  0.72           H  
ATOM    377 1HB  LEU A  25       1.073  16.761  -6.845  1.00  0.72           H  
ATOM    378 2HB  LEU A  25       0.049  16.349  -5.478  1.00  0.72           H  
ATOM    379  HG  LEU A  25       1.031  18.325  -4.261  1.00  0.72           H  
ATOM    380 1HD1 LEU A  25       2.223  20.014  -5.612  1.00  0.72           H  
ATOM    381 2HD1 LEU A  25       3.105  18.468  -5.552  1.00  0.72           H  
ATOM    382 3HD1 LEU A  25       2.190  18.914  -7.014  1.00  0.72           H  
ATOM    383 1HD2 LEU A  25      -0.343  19.930  -5.477  1.00  0.72           H  
ATOM    384 2HD2 LEU A  25      -0.396  18.863  -6.848  1.00  0.72           H  
ATOM    385 3HD2 LEU A  25      -1.167  18.372  -5.351  1.00  0.72           H  
ATOM    386  N   GLU A  26       0.914  15.316  -3.182  1.00  0.73           N  
ATOM    387  CA  GLU A  26       0.583  15.375  -1.778  1.00  0.73           C  
ATOM    388  C   GLU A  26       1.737  14.852  -0.948  1.00  0.73           C  
ATOM    389  O   GLU A  26       2.076  15.430   0.081  1.00  0.73           O  
ATOM    390  CB  GLU A  26      -0.683  14.580  -1.522  1.00  0.73           C  
ATOM    391  CG  GLU A  26      -1.924  15.211  -2.127  1.00  0.73           C  
ATOM    392  CD  GLU A  26      -3.134  14.345  -2.023  1.00  0.73           C  
ATOM    393  OE1 GLU A  26      -3.002  13.192  -1.665  1.00  0.73           O  
ATOM    394  OE2 GLU A  26      -4.207  14.832  -2.320  1.00  0.73           O  
ATOM    395  H   GLU A  26       0.402  14.697  -3.796  1.00  0.73           H  
ATOM    396  HA  GLU A  26       0.407  16.417  -1.506  1.00  0.73           H  
ATOM    397 1HB  GLU A  26      -0.572  13.577  -1.944  1.00  0.73           H  
ATOM    398 2HB  GLU A  26      -0.838  14.472  -0.449  1.00  0.73           H  
ATOM    399 1HG  GLU A  26      -2.119  16.157  -1.623  1.00  0.73           H  
ATOM    400 2HG  GLU A  26      -1.726  15.425  -3.179  1.00  0.73           H  
ATOM    401  N   ALA A  27       2.380  13.781  -1.417  1.00  0.75           N  
ATOM    402  CA  ALA A  27       3.506  13.235  -0.681  1.00  0.75           C  
ATOM    403  C   ALA A  27       4.632  14.260  -0.586  1.00  0.75           C  
ATOM    404  O   ALA A  27       5.248  14.432   0.475  1.00  0.75           O  
ATOM    405  CB  ALA A  27       3.989  11.980  -1.352  1.00  0.75           C  
ATOM    406  H   ALA A  27       2.061  13.327  -2.275  1.00  0.75           H  
ATOM    407  HA  ALA A  27       3.171  12.998   0.327  1.00  0.75           H  
ATOM    408 1HB  ALA A  27       4.809  11.572  -0.772  1.00  0.75           H  
ATOM    409 2HB  ALA A  27       3.168  11.267  -1.388  1.00  0.75           H  
ATOM    410 3HB  ALA A  27       4.324  12.203  -2.362  1.00  0.75           H  
ATOM    411  N   LEU A  28       4.858  14.994  -1.676  1.00  0.78           N  
ATOM    412  CA  LEU A  28       5.878  16.025  -1.664  1.00  0.78           C  
ATOM    413  C   LEU A  28       5.527  17.098  -0.655  1.00  0.78           C  
ATOM    414  O   LEU A  28       6.373  17.519   0.142  1.00  0.78           O  
ATOM    415  CB  LEU A  28       5.988  16.674  -3.042  1.00  0.78           C  
ATOM    416  CG  LEU A  28       6.595  15.878  -4.119  1.00  0.78           C  
ATOM    417  CD1 LEU A  28       6.403  16.604  -5.457  1.00  0.78           C  
ATOM    418  CD2 LEU A  28       8.033  15.730  -3.767  1.00  0.78           C  
ATOM    419  H   LEU A  28       4.326  14.804  -2.529  1.00  0.78           H  
ATOM    420  HA  LEU A  28       6.832  15.576  -1.390  1.00  0.78           H  
ATOM    421 1HB  LEU A  28       4.995  16.934  -3.374  1.00  0.78           H  
ATOM    422 2HB  LEU A  28       6.551  17.599  -2.948  1.00  0.78           H  
ATOM    423  HG  LEU A  28       6.119  14.899  -4.188  1.00  0.78           H  
ATOM    424 1HD1 LEU A  28       6.852  16.050  -6.260  1.00  0.78           H  
ATOM    425 2HD1 LEU A  28       5.345  16.715  -5.655  1.00  0.78           H  
ATOM    426 3HD1 LEU A  28       6.863  17.573  -5.397  1.00  0.78           H  
ATOM    427 1HD2 LEU A  28       8.554  15.173  -4.500  1.00  0.78           H  
ATOM    428 2HD2 LEU A  28       8.493  16.700  -3.688  1.00  0.78           H  
ATOM    429 3HD2 LEU A  28       8.098  15.219  -2.814  1.00  0.78           H  
ATOM    430  N   SER A  29       4.249  17.487  -0.625  1.00  0.82           N  
ATOM    431  CA  SER A  29       3.813  18.520   0.297  1.00  0.82           C  
ATOM    432  C   SER A  29       3.981  18.061   1.746  1.00  0.82           C  
ATOM    433  O   SER A  29       4.489  18.807   2.584  1.00  0.82           O  
ATOM    434  CB  SER A  29       2.361  18.875   0.028  1.00  0.82           C  
ATOM    435  OG  SER A  29       2.200  19.460  -1.239  1.00  0.82           O  
ATOM    436  H   SER A  29       3.586  17.095  -1.296  1.00  0.82           H  
ATOM    437  HA  SER A  29       4.431  19.406   0.137  1.00  0.82           H  
ATOM    438 1HB  SER A  29       1.753  17.976   0.094  1.00  0.82           H  
ATOM    439 2HB  SER A  29       2.010  19.558   0.796  1.00  0.82           H  
ATOM    440  HG  SER A  29       2.494  18.783  -1.874  1.00  0.82           H  
ATOM    441  N   ASP A  30       3.620  16.805   2.036  1.00  0.86           N  
ATOM    442  CA  ASP A  30       3.748  16.259   3.389  1.00  0.86           C  
ATOM    443  C   ASP A  30       5.201  16.241   3.849  1.00  0.86           C  
ATOM    444  O   ASP A  30       5.500  16.448   5.027  1.00  0.86           O  
ATOM    445  CB  ASP A  30       3.157  14.848   3.485  1.00  0.86           C  
ATOM    446  CG  ASP A  30       1.610  14.818   3.457  1.00  0.86           C  
ATOM    447  OD1 ASP A  30       1.001  15.860   3.581  1.00  0.86           O  
ATOM    448  OD2 ASP A  30       1.061  13.743   3.358  1.00  0.86           O  
ATOM    449  H   ASP A  30       3.213  16.227   1.301  1.00  0.86           H  
ATOM    450  HA  ASP A  30       3.189  16.902   4.067  1.00  0.86           H  
ATOM    451 1HB  ASP A  30       3.528  14.255   2.645  1.00  0.86           H  
ATOM    452 2HB  ASP A  30       3.503  14.371   4.399  1.00  0.86           H  
ATOM    453  N   ALA A  31       6.110  16.028   2.900  1.00  0.90           N  
ATOM    454  CA  ALA A  31       7.542  15.987   3.152  1.00  0.90           C  
ATOM    455  C   ALA A  31       8.168  17.383   3.233  1.00  0.90           C  
ATOM    456  O   ALA A  31       9.374  17.507   3.457  1.00  0.90           O  
ATOM    457  CB  ALA A  31       8.225  15.202   2.061  1.00  0.90           C  
ATOM    458  H   ALA A  31       5.787  15.832   1.951  1.00  0.90           H  
ATOM    459  HA  ALA A  31       7.699  15.490   4.108  1.00  0.90           H  
ATOM    460 1HB  ALA A  31       9.291  15.144   2.267  1.00  0.90           H  
ATOM    461 2HB  ALA A  31       7.800  14.200   2.021  1.00  0.90           H  
ATOM    462 3HB  ALA A  31       8.057  15.706   1.109  1.00  0.90           H  
ATOM    463  N   GLY A  32       7.369  18.431   3.022  1.00  0.94           N  
ATOM    464  CA  GLY A  32       7.851  19.802   3.051  1.00  0.94           C  
ATOM    465  C   GLY A  32       8.391  20.327   1.717  1.00  0.94           C  
ATOM    466  O   GLY A  32       8.961  21.421   1.675  1.00  0.94           O  
ATOM    467  H   GLY A  32       6.375  18.294   2.851  1.00  0.94           H  
ATOM    468 1HA  GLY A  32       7.030  20.442   3.374  1.00  0.94           H  
ATOM    469 2HA  GLY A  32       8.625  19.886   3.810  1.00  0.94           H  
ATOM    470  N   TRP A  33       8.265  19.560   0.631  1.00  0.97           N  
ATOM    471  CA  TRP A  33       8.776  20.055  -0.640  1.00  0.97           C  
ATOM    472  C   TRP A  33       7.704  20.887  -1.337  1.00  0.97           C  
ATOM    473  O   TRP A  33       6.636  20.389  -1.709  1.00  0.97           O  
ATOM    474  CB  TRP A  33       9.248  18.926  -1.543  1.00  0.97           C  
ATOM    475  CG  TRP A  33       9.867  19.442  -2.808  1.00  0.97           C  
ATOM    476  CD1 TRP A  33       9.347  19.429  -4.068  1.00  0.97           C  
ATOM    477  CD2 TRP A  33      11.160  20.084  -2.915  1.00  0.97           C  
ATOM    478  NE1 TRP A  33      10.225  20.020  -4.945  1.00  0.97           N  
ATOM    479  CE2 TRP A  33      11.336  20.430  -4.250  1.00  0.97           C  
ATOM    480  CE3 TRP A  33      12.161  20.397  -1.990  1.00  0.97           C  
ATOM    481  CZ2 TRP A  33      12.480  21.079  -4.691  1.00  0.97           C  
ATOM    482  CZ3 TRP A  33      13.299  21.044  -2.434  1.00  0.97           C  
ATOM    483  CH2 TRP A  33      13.455  21.376  -3.751  1.00  0.97           C  
ATOM    484  H   TRP A  33       7.768  18.673   0.671  1.00  0.97           H  
ATOM    485  HA  TRP A  33       9.632  20.699  -0.444  1.00  0.97           H  
ATOM    486 1HB  TRP A  33       9.978  18.331  -1.010  1.00  0.97           H  
ATOM    487 2HB  TRP A  33       8.416  18.282  -1.785  1.00  0.97           H  
ATOM    488  HD1 TRP A  33       8.382  19.020  -4.333  1.00  0.97           H  
ATOM    489  HE1 TRP A  33      10.085  20.142  -5.935  1.00  0.97           H  
ATOM    490  HE3 TRP A  33      12.045  20.138  -0.939  1.00  0.97           H  
ATOM    491  HZ2 TRP A  33      12.625  21.354  -5.733  1.00  0.97           H  
ATOM    492  HZ3 TRP A  33      14.073  21.283  -1.704  1.00  0.97           H  
ATOM    493  HH2 TRP A  33      14.367  21.883  -4.068  1.00  0.97           H  
ATOM    494  N   ASP A  34       8.007  22.155  -1.567  1.00  0.98           N  
ATOM    495  CA  ASP A  34       7.023  23.080  -2.119  1.00  0.98           C  
ATOM    496  C   ASP A  34       6.868  23.009  -3.630  1.00  0.98           C  
ATOM    497  O   ASP A  34       7.285  23.922  -4.335  1.00  0.98           O  
ATOM    498  CB  ASP A  34       7.392  24.517  -1.734  1.00  0.98           C  
ATOM    499  CG  ASP A  34       6.305  25.590  -2.031  1.00  0.98           C  
ATOM    500  OD1 ASP A  34       5.157  25.248  -2.183  1.00  0.98           O  
ATOM    501  OD2 ASP A  34       6.659  26.749  -2.090  1.00  0.98           O  
ATOM    502  H   ASP A  34       8.915  22.499  -1.289  1.00  0.98           H  
ATOM    503  HA  ASP A  34       6.056  22.843  -1.675  1.00  0.98           H  
ATOM    504 1HB  ASP A  34       7.620  24.551  -0.668  1.00  0.98           H  
ATOM    505 2HB  ASP A  34       8.301  24.802  -2.263  1.00  0.98           H  
ATOM    506  N   ARG A  35       6.266  21.935  -4.126  1.00  0.97           N  
ATOM    507  CA  ARG A  35       6.001  21.837  -5.563  1.00  0.97           C  
ATOM    508  C   ARG A  35       4.737  22.660  -5.841  1.00  0.97           C  
ATOM    509  O   ARG A  35       3.717  22.400  -5.206  1.00  0.97           O  
ATOM    510  CB  ARG A  35       5.766  20.389  -5.996  1.00  0.97           C  
ATOM    511  CG  ARG A  35       5.431  20.185  -7.472  1.00  0.97           C  
ATOM    512  CD  ARG A  35       6.610  20.421  -8.300  1.00  0.97           C  
ATOM    513  NE  ARG A  35       6.409  20.108  -9.712  1.00  0.97           N  
ATOM    514  CZ  ARG A  35       5.840  20.963 -10.564  1.00  0.97           C  
ATOM    515  NH1 ARG A  35       5.343  22.056 -10.103  1.00  0.97           N  
ATOM    516  NH2 ARG A  35       5.732  20.752 -11.856  1.00  0.97           N  
ATOM    517  H   ARG A  35       5.997  21.204  -3.465  1.00  0.97           H  
ATOM    518  HA  ARG A  35       6.858  22.216  -6.106  1.00  0.97           H  
ATOM    519 1HB  ARG A  35       6.668  19.827  -5.798  1.00  0.97           H  
ATOM    520 2HB  ARG A  35       4.975  19.952  -5.395  1.00  0.97           H  
ATOM    521 1HG  ARG A  35       5.085  19.162  -7.636  1.00  0.97           H  
ATOM    522 2HG  ARG A  35       4.646  20.889  -7.772  1.00  0.97           H  
ATOM    523 1HD  ARG A  35       6.915  21.447  -8.223  1.00  0.97           H  
ATOM    524 2HD  ARG A  35       7.418  19.788  -7.932  1.00  0.97           H  
ATOM    525  HE  ARG A  35       6.784  19.245 -10.082  1.00  0.97           H  
ATOM    526 1HH1 ARG A  35       5.378  22.231  -9.107  1.00  0.97           H  
ATOM    527 2HH1 ARG A  35       4.854  22.676 -10.757  1.00  0.97           H  
ATOM    528 1HH2 ARG A  35       6.063  19.897 -12.324  1.00  0.97           H  
ATOM    529 2HH2 ARG A  35       5.256  21.480 -12.399  1.00  0.97           H  
ATOM    530  N   PRO A  36       4.762  23.692  -6.708  1.00  0.95           N  
ATOM    531  CA  PRO A  36       3.612  24.513  -7.025  1.00  0.95           C  
ATOM    532  C   PRO A  36       2.457  23.744  -7.602  1.00  0.95           C  
ATOM    533  O   PRO A  36       2.641  22.753  -8.311  1.00  0.95           O  
ATOM    534  CB  PRO A  36       4.150  25.489  -8.076  1.00  0.95           C  
ATOM    535  CG  PRO A  36       5.635  25.573  -7.795  1.00  0.95           C  
ATOM    536  CD  PRO A  36       6.031  24.194  -7.317  1.00  0.95           C  
ATOM    537  HA  PRO A  36       3.297  25.049  -6.116  1.00  0.95           H  
ATOM    538 1HB  PRO A  36       3.920  25.116  -9.088  1.00  0.95           H  
ATOM    539 2HB  PRO A  36       3.643  26.460  -7.975  1.00  0.95           H  
ATOM    540 1HG  PRO A  36       6.177  25.881  -8.701  1.00  0.95           H  
ATOM    541 2HG  PRO A  36       5.829  26.344  -7.031  1.00  0.95           H  
ATOM    542 1HD  PRO A  36       6.358  23.603  -8.150  1.00  0.95           H  
ATOM    543 2HD  PRO A  36       6.813  24.337  -6.582  1.00  0.95           H  
ATOM    544  N   TYR A  37       1.270  24.245  -7.316  1.00  0.92           N  
ATOM    545  CA  TYR A  37       0.052  23.734  -7.895  1.00  0.92           C  
ATOM    546  C   TYR A  37      -0.977  24.837  -7.940  1.00  0.92           C  
ATOM    547  O   TYR A  37      -0.991  25.715  -7.080  1.00  0.92           O  
ATOM    548  CB  TYR A  37      -0.462  22.524  -7.096  1.00  0.92           C  
ATOM    549  CG  TYR A  37      -0.714  22.816  -5.665  1.00  0.92           C  
ATOM    550  CD1 TYR A  37      -1.941  23.280  -5.244  1.00  0.92           C  
ATOM    551  CD2 TYR A  37       0.298  22.587  -4.753  1.00  0.92           C  
ATOM    552  CE1 TYR A  37      -2.154  23.524  -3.900  1.00  0.92           C  
ATOM    553  CE2 TYR A  37       0.093  22.822  -3.421  1.00  0.92           C  
ATOM    554  CZ  TYR A  37      -1.129  23.289  -2.987  1.00  0.92           C  
ATOM    555  OH  TYR A  37      -1.336  23.525  -1.648  1.00  0.92           O  
ATOM    556  H   TYR A  37       1.210  25.037  -6.694  1.00  0.92           H  
ATOM    557  HA  TYR A  37       0.246  23.452  -8.919  1.00  0.92           H  
ATOM    558 1HB  TYR A  37      -1.383  22.146  -7.540  1.00  0.92           H  
ATOM    559 2HB  TYR A  37       0.275  21.727  -7.134  1.00  0.92           H  
ATOM    560  HD1 TYR A  37      -2.737  23.458  -5.969  1.00  0.92           H  
ATOM    561  HD2 TYR A  37       1.261  22.213  -5.096  1.00  0.92           H  
ATOM    562  HE1 TYR A  37      -3.121  23.893  -3.560  1.00  0.92           H  
ATOM    563  HE2 TYR A  37       0.897  22.636  -2.705  1.00  0.92           H  
ATOM    564  HH  TYR A  37      -0.544  23.288  -1.156  1.00  0.92           H  
ATOM    565  N   ASN A  38      -1.860  24.761  -8.930  1.00  0.88           N  
ATOM    566  CA  ASN A  38      -2.942  25.724  -9.075  1.00  0.88           C  
ATOM    567  C   ASN A  38      -4.340  25.126  -9.026  1.00  0.88           C  
ATOM    568  O   ASN A  38      -5.285  25.789  -8.602  1.00  0.88           O  
ATOM    569  CB  ASN A  38      -2.798  26.477 -10.388  1.00  0.88           C  
ATOM    570  CG  ASN A  38      -1.574  27.347 -10.481  1.00  0.88           C  
ATOM    571  OD1 ASN A  38      -1.195  28.031  -9.525  1.00  0.88           O  
ATOM    572  ND2 ASN A  38      -0.957  27.353 -11.636  1.00  0.88           N  
ATOM    573  H   ASN A  38      -1.758  24.022  -9.606  1.00  0.88           H  
ATOM    574  HA  ASN A  38      -2.875  26.437  -8.253  1.00  0.88           H  
ATOM    575 1HB  ASN A  38      -2.771  25.756 -11.208  1.00  0.88           H  
ATOM    576 2HB  ASN A  38      -3.681  27.096 -10.540  1.00  0.88           H  
ATOM    577 1HD2 ASN A  38      -0.140  27.919 -11.764  1.00  0.88           H  
ATOM    578 2HD2 ASN A  38      -1.300  26.796 -12.391  1.00  0.88           H  
ATOM    579  N   CYS A  39      -4.483  23.894  -9.509  1.00  0.84           N  
ATOM    580  CA  CYS A  39      -5.821  23.347  -9.700  1.00  0.84           C  
ATOM    581  C   CYS A  39      -6.045  22.041  -8.941  1.00  0.84           C  
ATOM    582  O   CYS A  39      -7.124  21.802  -8.397  1.00  0.84           O  
ATOM    583  CB  CYS A  39      -6.035  23.090 -11.191  1.00  0.84           C  
ATOM    584  SG  CYS A  39      -5.637  24.514 -12.226  1.00  0.84           S  
ATOM    585  H   CYS A  39      -3.678  23.368  -9.803  1.00  0.84           H  
ATOM    586  HA  CYS A  39      -6.549  24.080  -9.354  1.00  0.84           H  
ATOM    587 1HB  CYS A  39      -5.420  22.250 -11.512  1.00  0.84           H  
ATOM    588 2HB  CYS A  39      -7.073  22.826 -11.372  1.00  0.84           H  
ATOM    589  N   ARG A  40      -5.033  21.167  -8.953  1.00  0.79           N  
ATOM    590  CA  ARG A  40      -5.133  19.804  -8.410  1.00  0.79           C  
ATOM    591  C   ARG A  40      -6.282  19.005  -9.049  1.00  0.79           C  
ATOM    592  O   ARG A  40      -6.862  18.123  -8.421  1.00  0.79           O  
ATOM    593  CB  ARG A  40      -5.291  19.824  -6.887  1.00  0.79           C  
ATOM    594  CG  ARG A  40      -4.107  20.428  -6.136  1.00  0.79           C  
ATOM    595  CD  ARG A  40      -4.312  20.451  -4.647  1.00  0.79           C  
ATOM    596  NE  ARG A  40      -4.374  19.122  -4.021  1.00  0.79           N  
ATOM    597  CZ  ARG A  40      -4.825  18.923  -2.755  1.00  0.79           C  
ATOM    598  NH1 ARG A  40      -5.238  19.960  -2.055  1.00  0.79           N  
ATOM    599  NH2 ARG A  40      -4.865  17.718  -2.193  1.00  0.79           N  
ATOM    600  H   ARG A  40      -4.166  21.441  -9.378  1.00  0.79           H  
ATOM    601  HA  ARG A  40      -4.202  19.291  -8.634  1.00  0.79           H  
ATOM    602 1HB  ARG A  40      -6.185  20.369  -6.600  1.00  0.79           H  
ATOM    603 2HB  ARG A  40      -5.409  18.800  -6.531  1.00  0.79           H  
ATOM    604 1HG  ARG A  40      -3.206  19.855  -6.352  1.00  0.79           H  
ATOM    605 2HG  ARG A  40      -3.969  21.452  -6.473  1.00  0.79           H  
ATOM    606 1HD  ARG A  40      -3.489  20.985  -4.189  1.00  0.79           H  
ATOM    607 2HD  ARG A  40      -5.242  20.974  -4.424  1.00  0.79           H  
ATOM    608  HE  ARG A  40      -4.060  18.317  -4.551  1.00  0.79           H  
ATOM    609 1HH1 ARG A  40      -5.219  20.885  -2.460  1.00  0.79           H  
ATOM    610 2HH1 ARG A  40      -5.576  19.827  -1.113  1.00  0.79           H  
ATOM    611 1HH2 ARG A  40      -4.550  16.863  -2.674  1.00  0.79           H  
ATOM    612 2HH2 ARG A  40      -5.206  17.619  -1.252  1.00  0.79           H  
ATOM    613  N   GLN A  41      -6.572  19.301 -10.323  1.00  0.76           N  
ATOM    614  CA  GLN A  41      -7.631  18.619 -11.070  1.00  0.76           C  
ATOM    615  C   GLN A  41      -7.077  17.648 -12.110  1.00  0.76           C  
ATOM    616  O   GLN A  41      -7.821  16.872 -12.697  1.00  0.76           O  
ATOM    617  CB  GLN A  41      -8.542  19.629 -11.790  1.00  0.76           C  
ATOM    618  CG  GLN A  41      -9.215  20.651 -10.890  1.00  0.76           C  
ATOM    619  CD  GLN A  41     -10.132  20.065  -9.848  1.00  0.76           C  
ATOM    620  OE1 GLN A  41     -11.100  19.353 -10.148  1.00  0.76           O  
ATOM    621  NE2 GLN A  41      -9.824  20.373  -8.594  1.00  0.76           N  
ATOM    622  H   GLN A  41      -6.063  20.049 -10.763  1.00  0.76           H  
ATOM    623  HA  GLN A  41      -8.235  18.046 -10.366  1.00  0.76           H  
ATOM    624 1HB  GLN A  41      -7.957  20.179 -12.522  1.00  0.76           H  
ATOM    625 2HB  GLN A  41      -9.321  19.092 -12.331  1.00  0.76           H  
ATOM    626 1HG  GLN A  41      -8.456  21.204 -10.375  1.00  0.76           H  
ATOM    627 2HG  GLN A  41      -9.801  21.327 -11.511  1.00  0.76           H  
ATOM    628 1HE2 GLN A  41     -10.376  20.026  -7.837  1.00  0.76           H  
ATOM    629 2HE2 GLN A  41      -8.999  20.956  -8.409  1.00  0.76           H  
ATOM    630  N   GLY A  42      -5.778  17.767 -12.408  1.00  0.73           N  
ATOM    631  CA  GLY A  42      -5.154  17.001 -13.494  1.00  0.73           C  
ATOM    632  C   GLY A  42      -5.302  17.727 -14.829  1.00  0.73           C  
ATOM    633  O   GLY A  42      -4.968  17.178 -15.885  1.00  0.73           O  
ATOM    634  H   GLY A  42      -5.213  18.392 -11.858  1.00  0.73           H  
ATOM    635 1HA  GLY A  42      -4.098  16.834 -13.272  1.00  0.73           H  
ATOM    636 2HA  GLY A  42      -5.627  16.025 -13.573  1.00  0.73           H  
ATOM    637  N   ALA A  43      -5.867  18.939 -14.761  1.00  0.71           N  
ATOM    638  CA  ALA A  43      -6.123  19.823 -15.894  1.00  0.71           C  
ATOM    639  C   ALA A  43      -5.052  20.898 -16.070  1.00  0.71           C  
ATOM    640  O   ALA A  43      -5.060  21.621 -17.067  1.00  0.71           O  
ATOM    641  CB  ALA A  43      -7.465  20.508 -15.708  1.00  0.71           C  
ATOM    642  H   ALA A  43      -6.133  19.270 -13.848  1.00  0.71           H  
ATOM    643  HA  ALA A  43      -6.147  19.218 -16.799  1.00  0.71           H  
ATOM    644 1HB  ALA A  43      -7.668  21.143 -16.568  1.00  0.71           H  
ATOM    645 2HB  ALA A  43      -8.250  19.756 -15.616  1.00  0.71           H  
ATOM    646 3HB  ALA A  43      -7.435  21.118 -14.805  1.00  0.71           H  
ATOM    647  N   CYS A  44      -4.159  21.037 -15.090  1.00  0.70           N  
ATOM    648  CA  CYS A  44      -3.187  22.124 -15.135  1.00  0.70           C  
ATOM    649  C   CYS A  44      -1.723  21.657 -15.168  1.00  0.70           C  
ATOM    650  O   CYS A  44      -1.198  21.052 -14.223  1.00  0.70           O  
ATOM    651  CB  CYS A  44      -3.469  23.068 -13.967  1.00  0.70           C  
ATOM    652  SG  CYS A  44      -5.196  23.719 -14.048  1.00  0.70           S  
ATOM    653  H   CYS A  44      -4.167  20.400 -14.312  1.00  0.70           H  
ATOM    654  HA  CYS A  44      -3.366  22.692 -16.047  1.00  0.70           H  
ATOM    655 1HB  CYS A  44      -3.331  22.546 -13.023  1.00  0.70           H  
ATOM    656 2HB  CYS A  44      -2.780  23.911 -13.992  1.00  0.70           H  
ATOM    657  N   ALA A  45      -1.057  22.049 -16.253  1.00  0.69           N  
ATOM    658  CA  ALA A  45       0.317  21.698 -16.625  1.00  0.69           C  
ATOM    659  C   ALA A  45       1.381  22.119 -15.633  1.00  0.69           C  
ATOM    660  O   ALA A  45       2.501  21.602 -15.658  1.00  0.69           O  
ATOM    661  CB  ALA A  45       0.648  22.322 -17.940  1.00  0.69           C  
ATOM    662  H   ALA A  45      -1.586  22.584 -16.931  1.00  0.69           H  
ATOM    663  HA  ALA A  45       0.357  20.622 -16.734  1.00  0.69           H  
ATOM    664 1HB  ALA A  45       1.642  22.019 -18.258  1.00  0.69           H  
ATOM    665 2HB  ALA A  45      -0.069  22.008 -18.648  1.00  0.69           H  
ATOM    666 3HB  ALA A  45       0.613  23.405 -17.848  1.00  0.69           H  
ATOM    667  N   THR A  46       1.047  23.068 -14.766  1.00  0.68           N  
ATOM    668  CA  THR A  46       1.989  23.621 -13.802  1.00  0.68           C  
ATOM    669  C   THR A  46       2.593  22.553 -12.903  1.00  0.68           C  
ATOM    670  O   THR A  46       3.661  22.777 -12.320  1.00  0.68           O  
ATOM    671  CB  THR A  46       1.312  24.686 -12.915  1.00  0.68           C  
ATOM    672  OG1 THR A  46       2.321  25.498 -12.309  1.00  0.68           O  
ATOM    673  CG2 THR A  46       0.473  24.041 -11.815  1.00  0.68           C  
ATOM    674  H   THR A  46       0.107  23.426 -14.789  1.00  0.68           H  
ATOM    675  HA  THR A  46       2.803  24.093 -14.352  1.00  0.68           H  
ATOM    676  HB  THR A  46       0.674  25.310 -13.538  1.00  0.68           H  
ATOM    677  HG1 THR A  46       2.914  25.836 -13.000  1.00  0.68           H  
ATOM    678 1HG2 THR A  46       0.016  24.807 -11.210  1.00  0.68           H  
ATOM    679 2HG2 THR A  46      -0.302  23.413 -12.257  1.00  0.68           H  
ATOM    680 3HG2 THR A  46       1.121  23.447 -11.195  1.00  0.68           H  
ATOM    681  N   CYS A  47       1.909  21.405 -12.769  1.00  0.67           N  
ATOM    682  CA  CYS A  47       2.417  20.344 -11.927  1.00  0.67           C  
ATOM    683  C   CYS A  47       2.942  19.154 -12.722  1.00  0.67           C  
ATOM    684  O   CYS A  47       3.019  18.037 -12.194  1.00  0.67           O  
ATOM    685  CB  CYS A  47       1.385  19.819 -11.011  1.00  0.67           C  
ATOM    686  SG  CYS A  47       0.771  20.931  -9.862  1.00  0.67           S  
ATOM    687  H   CYS A  47       1.025  21.280 -13.271  1.00  0.67           H  
ATOM    688  HA  CYS A  47       3.199  20.750 -11.312  1.00  0.67           H  
ATOM    689 1HB  CYS A  47       0.556  19.421 -11.591  1.00  0.67           H  
ATOM    690 2HB  CYS A  47       1.846  19.043 -10.452  1.00  0.67           H  
ATOM    691  HG  CYS A  47       1.956  21.407  -9.390  1.00  0.67           H  
ATOM    692  N   GLY A  48       3.294  19.368 -13.978  1.00  0.66           N  
ATOM    693  CA  GLY A  48       3.822  18.278 -14.774  1.00  0.66           C  
ATOM    694  C   GLY A  48       5.198  17.816 -14.325  1.00  0.66           C  
ATOM    695  O   GLY A  48       5.977  18.573 -13.735  1.00  0.66           O  
ATOM    696  H   GLY A  48       3.175  20.289 -14.406  1.00  0.66           H  
ATOM    697 1HA  GLY A  48       3.142  17.439 -14.716  1.00  0.66           H  
ATOM    698 2HA  GLY A  48       3.868  18.587 -15.815  1.00  0.66           H  
ATOM    699  N   CYS A  49       5.508  16.565 -14.645  1.00  0.65           N  
ATOM    700  CA  CYS A  49       6.809  15.979 -14.357  1.00  0.65           C  
ATOM    701  C   CYS A  49       7.130  14.925 -15.423  1.00  0.65           C  
ATOM    702  O   CYS A  49       6.247  14.519 -16.188  1.00  0.65           O  
ATOM    703  CB  CYS A  49       6.794  15.365 -12.960  1.00  0.65           C  
ATOM    704  SG  CYS A  49       5.653  13.938 -12.775  1.00  0.65           S  
ATOM    705  H   CYS A  49       4.786  15.981 -15.053  1.00  0.65           H  
ATOM    706  HA  CYS A  49       7.571  16.752 -14.369  1.00  0.65           H  
ATOM    707 1HB  CYS A  49       7.778  15.067 -12.703  1.00  0.65           H  
ATOM    708 2HB  CYS A  49       6.493  16.128 -12.241  1.00  0.65           H  
ATOM    709  HG  CYS A  49       4.578  14.533 -13.342  1.00  0.65           H  
ATOM    710  N   LYS A  50       8.378  14.456 -15.478  1.00  0.64           N  
ATOM    711  CA  LYS A  50       8.726  13.422 -16.462  1.00  0.64           C  
ATOM    712  C   LYS A  50       9.273  12.189 -15.799  1.00  0.64           C  
ATOM    713  O   LYS A  50      10.182  12.260 -14.972  1.00  0.64           O  
ATOM    714  CB  LYS A  50       9.730  13.901 -17.502  1.00  0.64           C  
ATOM    715  CG  LYS A  50      10.077  12.851 -18.540  1.00  0.64           C  
ATOM    716  CD  LYS A  50      11.045  13.369 -19.575  1.00  0.64           C  
ATOM    717  CE  LYS A  50      11.381  12.267 -20.565  1.00  0.64           C  
ATOM    718  NZ  LYS A  50      12.347  12.716 -21.600  1.00  0.64           N  
ATOM    719  H   LYS A  50       9.075  14.829 -14.833  1.00  0.64           H  
ATOM    720  HA  LYS A  50       7.823  13.135 -16.986  1.00  0.64           H  
ATOM    721 1HB  LYS A  50       9.335  14.772 -18.019  1.00  0.64           H  
ATOM    722 2HB  LYS A  50      10.655  14.193 -17.014  1.00  0.64           H  
ATOM    723 1HG  LYS A  50      10.531  11.987 -18.054  1.00  0.64           H  
ATOM    724 2HG  LYS A  50       9.162  12.522 -19.042  1.00  0.64           H  
ATOM    725 1HD  LYS A  50      10.599  14.208 -20.109  1.00  0.64           H  
ATOM    726 2HD  LYS A  50      11.962  13.710 -19.083  1.00  0.64           H  
ATOM    727 1HE  LYS A  50      11.807  11.423 -20.022  1.00  0.64           H  
ATOM    728 2HE  LYS A  50      10.461  11.940 -21.056  1.00  0.64           H  
ATOM    729 1HZ  LYS A  50      12.535  11.950 -22.232  1.00  0.64           H  
ATOM    730 2HZ  LYS A  50      11.953  13.488 -22.118  1.00  0.64           H  
ATOM    731 3HZ  LYS A  50      13.205  13.011 -21.155  1.00  0.64           H  
ATOM    732  N   ILE A  51       8.748  11.039 -16.172  1.00  0.63           N  
ATOM    733  CA  ILE A  51       9.180   9.848 -15.493  1.00  0.63           C  
ATOM    734  C   ILE A  51      10.359   9.290 -16.271  1.00  0.63           C  
ATOM    735  O   ILE A  51      10.252   9.052 -17.475  1.00  0.63           O  
ATOM    736  CB  ILE A  51       8.067   8.798 -15.463  1.00  0.63           C  
ATOM    737  CG1 ILE A  51       6.718   9.444 -15.020  1.00  0.63           C  
ATOM    738  CG2 ILE A  51       8.467   7.662 -14.490  1.00  0.63           C  
ATOM    739  CD1 ILE A  51       6.695  10.173 -13.747  1.00  0.63           C  
ATOM    740  H   ILE A  51       8.021  11.011 -16.883  1.00  0.63           H  
ATOM    741  HA  ILE A  51       9.510  10.084 -14.493  1.00  0.63           H  
ATOM    742  HB  ILE A  51       7.924   8.387 -16.461  1.00  0.63           H  
ATOM    743 1HG1 ILE A  51       6.399  10.130 -15.800  1.00  0.63           H  
ATOM    744 2HG1 ILE A  51       5.991   8.638 -14.946  1.00  0.63           H  
ATOM    745 1HG2 ILE A  51       7.689   6.900 -14.465  1.00  0.63           H  
ATOM    746 2HG2 ILE A  51       9.395   7.207 -14.823  1.00  0.63           H  
ATOM    747 3HG2 ILE A  51       8.610   8.064 -13.491  1.00  0.63           H  
ATOM    748 1HD1 ILE A  51       5.706  10.549 -13.544  1.00  0.63           H  
ATOM    749 2HD1 ILE A  51       6.982   9.524 -12.979  1.00  0.63           H  
ATOM    750 3HD1 ILE A  51       7.379  11.006 -13.812  1.00  0.63           H  
ATOM    751  N   LEU A  52      11.495   9.130 -15.604  1.00  0.63           N  
ATOM    752  CA  LEU A  52      12.692   8.636 -16.265  1.00  0.63           C  
ATOM    753  C   LEU A  52      12.738   7.122 -16.158  1.00  0.63           C  
ATOM    754  O   LEU A  52      13.169   6.423 -17.079  1.00  0.63           O  
ATOM    755  CB  LEU A  52      13.942   9.227 -15.626  1.00  0.63           C  
ATOM    756  CG  LEU A  52      14.063  10.724 -15.668  1.00  0.63           C  
ATOM    757  CD1 LEU A  52      15.367  11.106 -14.964  1.00  0.63           C  
ATOM    758  CD2 LEU A  52      13.997  11.201 -17.116  1.00  0.63           C  
ATOM    759  H   LEU A  52      11.524   9.337 -14.611  1.00  0.63           H  
ATOM    760  HA  LEU A  52      12.658   8.914 -17.317  1.00  0.63           H  
ATOM    761 1HB  LEU A  52      13.962   8.924 -14.577  1.00  0.63           H  
ATOM    762 2HB  LEU A  52      14.816   8.806 -16.119  1.00  0.63           H  
ATOM    763  HG  LEU A  52      13.235  11.179 -15.112  1.00  0.63           H  
ATOM    764 1HD1 LEU A  52      15.500  12.174 -14.960  1.00  0.63           H  
ATOM    765 2HD1 LEU A  52      15.347  10.748 -13.951  1.00  0.63           H  
ATOM    766 3HD1 LEU A  52      16.201  10.650 -15.493  1.00  0.63           H  
ATOM    767 1HD2 LEU A  52      14.079  12.284 -17.150  1.00  0.63           H  
ATOM    768 2HD2 LEU A  52      14.813  10.759 -17.684  1.00  0.63           H  
ATOM    769 3HD2 LEU A  52      13.044  10.899 -17.551  1.00  0.63           H  
ATOM    770  N   SER A  53      12.267   6.619 -15.025  1.00  0.64           N  
ATOM    771  CA  SER A  53      12.210   5.180 -14.795  1.00  0.64           C  
ATOM    772  C   SER A  53      11.093   4.867 -13.820  1.00  0.64           C  
ATOM    773  O   SER A  53      10.742   5.705 -12.992  1.00  0.64           O  
ATOM    774  CB  SER A  53      13.538   4.662 -14.277  1.00  0.64           C  
ATOM    775  OG  SER A  53      13.820   5.171 -13.002  1.00  0.64           O  
ATOM    776  H   SER A  53      11.953   7.270 -14.307  1.00  0.64           H  
ATOM    777  HA  SER A  53      11.985   4.684 -15.741  1.00  0.64           H  
ATOM    778 1HB  SER A  53      13.515   3.574 -14.241  1.00  0.64           H  
ATOM    779 2HB  SER A  53      14.330   4.949 -14.968  1.00  0.64           H  
ATOM    780  HG  SER A  53      14.714   4.879 -12.798  1.00  0.64           H  
ATOM    781  N   GLY A  54      10.604   3.633 -13.850  1.00  0.65           N  
ATOM    782  CA  GLY A  54       9.529   3.216 -12.955  1.00  0.65           C  
ATOM    783  C   GLY A  54       8.190   3.555 -13.593  1.00  0.65           C  
ATOM    784  O   GLY A  54       8.158   4.058 -14.718  1.00  0.65           O  
ATOM    785  H   GLY A  54      10.956   2.977 -14.532  1.00  0.65           H  
ATOM    786 1HA  GLY A  54       9.592   2.145 -12.761  1.00  0.65           H  
ATOM    787 2HA  GLY A  54       9.620   3.719 -12.003  1.00  0.65           H  
ATOM    788  N   GLU A  55       7.096   3.302 -12.881  1.00  0.66           N  
ATOM    789  CA  GLU A  55       5.772   3.502 -13.450  1.00  0.66           C  
ATOM    790  C   GLU A  55       4.764   4.125 -12.485  1.00  0.66           C  
ATOM    791  O   GLU A  55       4.770   3.858 -11.274  1.00  0.66           O  
ATOM    792  CB  GLU A  55       5.251   2.156 -13.975  1.00  0.66           C  
ATOM    793  CG  GLU A  55       3.900   2.199 -14.703  1.00  0.66           C  
ATOM    794  CD  GLU A  55       3.499   0.850 -15.265  1.00  0.66           C  
ATOM    795  OE1 GLU A  55       4.260  -0.077 -15.126  1.00  0.66           O  
ATOM    796  OE2 GLU A  55       2.437   0.751 -15.835  1.00  0.66           O  
ATOM    797  H   GLU A  55       7.190   2.871 -11.967  1.00  0.66           H  
ATOM    798  HA  GLU A  55       5.870   4.180 -14.298  1.00  0.66           H  
ATOM    799 1HB  GLU A  55       5.982   1.733 -14.664  1.00  0.66           H  
ATOM    800 2HB  GLU A  55       5.155   1.460 -13.139  1.00  0.66           H  
ATOM    801 1HG  GLU A  55       3.125   2.526 -14.012  1.00  0.66           H  
ATOM    802 2HG  GLU A  55       3.955   2.926 -15.511  1.00  0.66           H  
ATOM    803  N   PHE A  56       3.934   5.004 -13.055  1.00  0.68           N  
ATOM    804  CA  PHE A  56       2.839   5.688 -12.369  1.00  0.68           C  
ATOM    805  C   PHE A  56       1.478   5.506 -13.024  1.00  0.68           C  
ATOM    806  O   PHE A  56       1.362   5.385 -14.245  1.00  0.68           O  
ATOM    807  CB  PHE A  56       3.106   7.183 -12.288  1.00  0.68           C  
ATOM    808  CG  PHE A  56       4.186   7.518 -11.427  1.00  0.68           C  
ATOM    809  CD1 PHE A  56       5.460   7.527 -11.854  1.00  0.68           C  
ATOM    810  CD2 PHE A  56       3.918   7.824 -10.142  1.00  0.68           C  
ATOM    811  CE1 PHE A  56       6.447   7.837 -10.989  1.00  0.68           C  
ATOM    812  CE2 PHE A  56       4.900   8.110  -9.269  1.00  0.68           C  
ATOM    813  CZ  PHE A  56       6.163   8.120  -9.693  1.00  0.68           C  
ATOM    814  H   PHE A  56       4.046   5.169 -14.045  1.00  0.68           H  
ATOM    815  HA  PHE A  56       2.771   5.293 -11.355  1.00  0.68           H  
ATOM    816 1HB  PHE A  56       3.318   7.579 -13.280  1.00  0.68           H  
ATOM    817 2HB  PHE A  56       2.208   7.684 -11.918  1.00  0.68           H  
ATOM    818  HD1 PHE A  56       5.688   7.288 -12.892  1.00  0.68           H  
ATOM    819  HD2 PHE A  56       2.895   7.826  -9.820  1.00  0.68           H  
ATOM    820  HE1 PHE A  56       7.464   7.858 -11.338  1.00  0.68           H  
ATOM    821  HE2 PHE A  56       4.666   8.340  -8.237  1.00  0.68           H  
ATOM    822  HZ  PHE A  56       6.934   8.352  -9.010  1.00  0.68           H  
ATOM    823  N   ASP A  57       0.447   5.538 -12.187  1.00  0.69           N  
ATOM    824  CA  ASP A  57      -0.949   5.558 -12.598  1.00  0.69           C  
ATOM    825  C   ASP A  57      -1.407   7.000 -12.681  1.00  0.69           C  
ATOM    826  O   ASP A  57      -1.486   7.682 -11.664  1.00  0.69           O  
ATOM    827  CB  ASP A  57      -1.833   4.756 -11.643  1.00  0.69           C  
ATOM    828  CG  ASP A  57      -3.341   4.729 -12.026  1.00  0.69           C  
ATOM    829  OD1 ASP A  57      -3.806   5.586 -12.776  1.00  0.69           O  
ATOM    830  OD2 ASP A  57      -4.011   3.836 -11.554  1.00  0.69           O  
ATOM    831  H   ASP A  57       0.650   5.616 -11.194  1.00  0.69           H  
ATOM    832  HA  ASP A  57      -1.029   5.114 -13.590  1.00  0.69           H  
ATOM    833 1HB  ASP A  57      -1.470   3.728 -11.597  1.00  0.69           H  
ATOM    834 2HB  ASP A  57      -1.740   5.170 -10.642  1.00  0.69           H  
ATOM    835  N   SER A  58      -1.611   7.485 -13.901  1.00  0.71           N  
ATOM    836  CA  SER A  58      -1.949   8.883 -14.155  1.00  0.71           C  
ATOM    837  C   SER A  58      -3.423   9.090 -14.502  1.00  0.71           C  
ATOM    838  O   SER A  58      -3.769  10.029 -15.231  1.00  0.71           O  
ATOM    839  CB  SER A  58      -1.083   9.439 -15.257  1.00  0.71           C  
ATOM    840  OG  SER A  58      -1.268   8.727 -16.448  1.00  0.71           O  
ATOM    841  H   SER A  58      -1.534   6.851 -14.684  1.00  0.71           H  
ATOM    842  HA  SER A  58      -1.748   9.453 -13.247  1.00  0.71           H  
ATOM    843 1HB  SER A  58      -1.323  10.491 -15.413  1.00  0.71           H  
ATOM    844 2HB  SER A  58      -0.036   9.383 -14.956  1.00  0.71           H  
ATOM    845  HG  SER A  58      -1.139   7.799 -16.228  1.00  0.71           H  
ATOM    846  N   ASP A  59      -4.301   8.200 -14.038  1.00  0.71           N  
ATOM    847  CA  ASP A  59      -5.700   8.410 -14.370  1.00  0.71           C  
ATOM    848  C   ASP A  59      -6.127   9.758 -13.794  1.00  0.71           C  
ATOM    849  O   ASP A  59      -5.454  10.344 -12.955  1.00  0.71           O  
ATOM    850  CB  ASP A  59      -6.588   7.267 -13.838  1.00  0.71           C  
ATOM    851  CG  ASP A  59      -8.023   7.196 -14.482  1.00  0.71           C  
ATOM    852  OD1 ASP A  59      -8.362   8.066 -15.269  1.00  0.71           O  
ATOM    853  OD2 ASP A  59      -8.749   6.279 -14.171  1.00  0.71           O  
ATOM    854  H   ASP A  59      -4.007   7.391 -13.469  1.00  0.71           H  
ATOM    855  HA  ASP A  59      -5.803   8.448 -15.455  1.00  0.71           H  
ATOM    856 1HB  ASP A  59      -6.077   6.311 -14.001  1.00  0.71           H  
ATOM    857 2HB  ASP A  59      -6.697   7.381 -12.759  1.00  0.71           H  
ATOM    858  N   ALA A  60      -7.239  10.262 -14.304  1.00  0.72           N  
ATOM    859  CA  ALA A  60      -7.810  11.583 -14.007  1.00  0.72           C  
ATOM    860  C   ALA A  60      -6.956  12.738 -14.571  1.00  0.72           C  
ATOM    861  O   ALA A  60      -7.267  13.904 -14.353  1.00  0.72           O  
ATOM    862  CB  ALA A  60      -7.993  11.780 -12.506  1.00  0.72           C  
ATOM    863  H   ALA A  60      -7.735   9.656 -14.957  1.00  0.72           H  
ATOM    864  HA  ALA A  60      -8.789  11.628 -14.486  1.00  0.72           H  
ATOM    865 1HB  ALA A  60      -8.462  12.748 -12.330  1.00  0.72           H  
ATOM    866 2HB  ALA A  60      -8.632  10.990 -12.114  1.00  0.72           H  
ATOM    867 3HB  ALA A  60      -7.049  11.760 -11.986  1.00  0.72           H  
ATOM    868  N   ASN A  61      -5.953  12.415 -15.385  1.00  0.72           N  
ATOM    869  CA  ASN A  61      -5.152  13.390 -16.115  1.00  0.72           C  
ATOM    870  C   ASN A  61      -5.885  13.833 -17.368  1.00  0.72           C  
ATOM    871  O   ASN A  61      -6.177  13.008 -18.237  1.00  0.72           O  
ATOM    872  CB  ASN A  61      -3.822  12.794 -16.481  1.00  0.72           C  
ATOM    873  CG  ASN A  61      -2.885  13.708 -17.155  1.00  0.72           C  
ATOM    874  OD1 ASN A  61      -3.242  14.720 -17.795  1.00  0.72           O  
ATOM    875  ND2 ASN A  61      -1.648  13.349 -17.026  1.00  0.72           N  
ATOM    876  H   ASN A  61      -5.684  11.436 -15.479  1.00  0.72           H  
ATOM    877  HA  ASN A  61      -5.003  14.270 -15.487  1.00  0.72           H  
ATOM    878 1HB  ASN A  61      -3.338  12.449 -15.568  1.00  0.72           H  
ATOM    879 2HB  ASN A  61      -3.979  11.918 -17.111  1.00  0.72           H  
ATOM    880 1HD2 ASN A  61      -0.925  13.877 -17.457  1.00  0.72           H  
ATOM    881 2HD2 ASN A  61      -1.426  12.521 -16.510  1.00  0.72           H  
ATOM    882  N   THR A  62      -6.269  15.106 -17.426  1.00  0.73           N  
ATOM    883  CA  THR A  62      -7.030  15.584 -18.569  1.00  0.73           C  
ATOM    884  C   THR A  62      -6.197  16.535 -19.425  1.00  0.73           C  
ATOM    885  O   THR A  62      -6.465  16.705 -20.613  1.00  0.73           O  
ATOM    886  CB  THR A  62      -8.316  16.283 -18.108  1.00  0.73           C  
ATOM    887  OG1 THR A  62      -7.989  17.432 -17.328  1.00  0.73           O  
ATOM    888  CG2 THR A  62      -9.120  15.331 -17.240  1.00  0.73           C  
ATOM    889  H   THR A  62      -5.989  15.748 -16.690  1.00  0.73           H  
ATOM    890  HA  THR A  62      -7.306  14.732 -19.190  1.00  0.73           H  
ATOM    891  HB  THR A  62      -8.905  16.585 -18.972  1.00  0.73           H  
ATOM    892  HG1 THR A  62      -7.289  17.195 -16.703  1.00  0.73           H  
ATOM    893 1HG2 THR A  62     -10.030  15.825 -16.904  1.00  0.73           H  
ATOM    894 2HG2 THR A  62      -9.378  14.443 -17.816  1.00  0.73           H  
ATOM    895 3HG2 THR A  62      -8.526  15.042 -16.373  1.00  0.73           H  
ATOM    896  N   PHE A  63      -5.174  17.151 -18.826  1.00  0.74           N  
ATOM    897  CA  PHE A  63      -4.300  18.051 -19.566  1.00  0.74           C  
ATOM    898  C   PHE A  63      -3.498  17.342 -20.659  1.00  0.74           C  
ATOM    899  O   PHE A  63      -3.420  17.828 -21.788  1.00  0.74           O  
ATOM    900  CB  PHE A  63      -3.338  18.812 -18.662  1.00  0.74           C  
ATOM    901  CG  PHE A  63      -2.390  19.621 -19.462  1.00  0.74           C  
ATOM    902  CD1 PHE A  63      -2.770  20.813 -20.048  1.00  0.74           C  
ATOM    903  CD2 PHE A  63      -1.131  19.162 -19.670  1.00  0.74           C  
ATOM    904  CE1 PHE A  63      -1.878  21.515 -20.852  1.00  0.74           C  
ATOM    905  CE2 PHE A  63      -0.244  19.837 -20.459  1.00  0.74           C  
ATOM    906  CZ  PHE A  63      -0.606  21.013 -21.064  1.00  0.74           C  
ATOM    907  H   PHE A  63      -5.011  17.012 -17.835  1.00  0.74           H  
ATOM    908  HA  PHE A  63      -4.932  18.793 -20.054  1.00  0.74           H  
ATOM    909 1HB  PHE A  63      -3.878  19.462 -18.018  1.00  0.74           H  
ATOM    910 2HB  PHE A  63      -2.774  18.114 -18.042  1.00  0.74           H  
ATOM    911  HD1 PHE A  63      -3.783  21.188 -19.885  1.00  0.74           H  
ATOM    912  HD2 PHE A  63      -0.848  18.231 -19.206  1.00  0.74           H  
ATOM    913  HE1 PHE A  63      -2.184  22.450 -21.318  1.00  0.74           H  
ATOM    914  HE2 PHE A  63       0.733  19.432 -20.612  1.00  0.74           H  
ATOM    915  HZ  PHE A  63       0.108  21.547 -21.699  1.00  0.74           H  
ATOM    916  N   LEU A  64      -2.842  16.228 -20.311  1.00  0.76           N  
ATOM    917  CA  LEU A  64      -1.964  15.563 -21.269  1.00  0.76           C  
ATOM    918  C   LEU A  64      -2.662  14.711 -22.302  1.00  0.76           C  
ATOM    919  O   LEU A  64      -3.712  14.117 -22.057  1.00  0.76           O  
ATOM    920  CB  LEU A  64      -0.934  14.671 -20.566  1.00  0.76           C  
ATOM    921  CG  LEU A  64       0.038  15.383 -19.699  1.00  0.76           C  
ATOM    922  CD1 LEU A  64       0.991  14.413 -19.084  1.00  0.76           C  
ATOM    923  CD2 LEU A  64       0.806  16.353 -20.529  1.00  0.76           C  
ATOM    924  H   LEU A  64      -2.952  15.834 -19.378  1.00  0.76           H  
ATOM    925  HA  LEU A  64      -1.417  16.339 -21.806  1.00  0.76           H  
ATOM    926 1HB  LEU A  64      -1.458  13.954 -19.955  1.00  0.76           H  
ATOM    927 2HB  LEU A  64      -0.371  14.123 -21.328  1.00  0.76           H  
ATOM    928  HG  LEU A  64      -0.507  15.894 -18.915  1.00  0.76           H  
ATOM    929 1HD1 LEU A  64       1.700  14.947 -18.452  1.00  0.76           H  
ATOM    930 2HD1 LEU A  64       0.488  13.679 -18.500  1.00  0.76           H  
ATOM    931 3HD1 LEU A  64       1.527  13.904 -19.889  1.00  0.76           H  
ATOM    932 1HD2 LEU A  64       1.506  16.880 -19.902  1.00  0.76           H  
ATOM    933 2HD2 LEU A  64       1.339  15.819 -21.294  1.00  0.76           H  
ATOM    934 3HD2 LEU A  64       0.133  17.051 -21.003  1.00  0.76           H  
ATOM    935  N   THR A  65      -2.031  14.629 -23.462  1.00  0.78           N  
ATOM    936  CA  THR A  65      -2.478  13.738 -24.506  1.00  0.78           C  
ATOM    937  C   THR A  65      -1.858  12.368 -24.249  1.00  0.78           C  
ATOM    938  O   THR A  65      -0.796  12.305 -23.631  1.00  0.78           O  
ATOM    939  CB  THR A  65      -1.980  14.258 -25.857  1.00  0.78           C  
ATOM    940  OG1 THR A  65      -0.536  14.293 -25.816  1.00  0.78           O  
ATOM    941  CG2 THR A  65      -2.502  15.664 -26.113  1.00  0.78           C  
ATOM    942  H   THR A  65      -1.183  15.189 -23.613  1.00  0.78           H  
ATOM    943  HA  THR A  65      -3.561  13.702 -24.486  1.00  0.78           H  
ATOM    944  HB  THR A  65      -2.302  13.598 -26.654  1.00  0.78           H  
ATOM    945  HG1 THR A  65      -0.261  15.004 -25.169  1.00  0.78           H  
ATOM    946 1HG2 THR A  65      -2.121  16.027 -27.069  1.00  0.78           H  
ATOM    947 2HG2 THR A  65      -3.590  15.651 -26.135  1.00  0.78           H  
ATOM    948 3HG2 THR A  65      -2.160  16.327 -25.312  1.00  0.78           H  
ATOM    949  N   PRO A  66      -2.437  11.265 -24.743  1.00  0.79           N  
ATOM    950  CA  PRO A  66      -1.852   9.938 -24.708  1.00  0.79           C  
ATOM    951  C   PRO A  66      -0.426   9.905 -25.252  1.00  0.79           C  
ATOM    952  O   PRO A  66       0.409   9.153 -24.754  1.00  0.79           O  
ATOM    953  CB  PRO A  66      -2.810   9.144 -25.596  1.00  0.79           C  
ATOM    954  CG  PRO A  66      -4.141   9.843 -25.414  1.00  0.79           C  
ATOM    955  CD  PRO A  66      -3.798  11.314 -25.315  1.00  0.79           C  
ATOM    956  HA  PRO A  66      -1.881   9.565 -23.674  1.00  0.79           H  
ATOM    957 1HB  PRO A  66      -2.454   9.153 -26.639  1.00  0.79           H  
ATOM    958 2HB  PRO A  66      -2.833   8.093 -25.274  1.00  0.79           H  
ATOM    959 1HG  PRO A  66      -4.807   9.617 -26.261  1.00  0.79           H  
ATOM    960 2HG  PRO A  66      -4.641   9.467 -24.508  1.00  0.79           H  
ATOM    961 1HD  PRO A  66      -3.805  11.785 -26.306  1.00  0.79           H  
ATOM    962 2HD  PRO A  66      -4.507  11.777 -24.615  1.00  0.79           H  
ATOM    963  N   GLU A  67      -0.111  10.747 -26.246  1.00  0.79           N  
ATOM    964  CA  GLU A  67       1.246  10.709 -26.774  1.00  0.79           C  
ATOM    965  C   GLU A  67       2.214  11.253 -25.733  1.00  0.79           C  
ATOM    966  O   GLU A  67       3.278  10.676 -25.496  1.00  0.79           O  
ATOM    967  CB  GLU A  67       1.344  11.521 -28.068  1.00  0.79           C  
ATOM    968  CG  GLU A  67       0.572  10.938 -29.273  1.00  0.79           C  
ATOM    969  CD  GLU A  67       1.076   9.583 -29.750  1.00  0.79           C  
ATOM    970  OE1 GLU A  67       2.254   9.450 -29.981  1.00  0.79           O  
ATOM    971  OE2 GLU A  67       0.269   8.675 -29.877  1.00  0.79           O  
ATOM    972  H   GLU A  67      -0.791  11.380 -26.640  1.00  0.79           H  
ATOM    973  HA  GLU A  67       1.514   9.679 -26.984  1.00  0.79           H  
ATOM    974 1HB  GLU A  67       0.963  12.528 -27.886  1.00  0.79           H  
ATOM    975 2HB  GLU A  67       2.392  11.617 -28.354  1.00  0.79           H  
ATOM    976 1HG  GLU A  67      -0.476  10.838 -28.990  1.00  0.79           H  
ATOM    977 2HG  GLU A  67       0.628  11.648 -30.097  1.00  0.79           H  
ATOM    978  N   GLU A  68       1.815  12.321 -25.047  1.00  0.78           N  
ATOM    979  CA  GLU A  68       2.683  12.876 -24.021  1.00  0.78           C  
ATOM    980  C   GLU A  68       2.873  11.884 -22.884  1.00  0.78           C  
ATOM    981  O   GLU A  68       3.977  11.749 -22.345  1.00  0.78           O  
ATOM    982  CB  GLU A  68       2.126  14.196 -23.533  1.00  0.78           C  
ATOM    983  CG  GLU A  68       2.261  15.321 -24.521  1.00  0.78           C  
ATOM    984  CD  GLU A  68       1.458  16.488 -24.151  1.00  0.78           C  
ATOM    985  OE1 GLU A  68       0.280  16.298 -23.902  1.00  0.78           O  
ATOM    986  OE2 GLU A  68       1.990  17.562 -24.094  1.00  0.78           O  
ATOM    987  H   GLU A  68       0.919  12.774 -25.257  1.00  0.78           H  
ATOM    988  HA  GLU A  68       3.660  13.066 -24.470  1.00  0.78           H  
ATOM    989 1HB  GLU A  68       1.073  14.081 -23.289  1.00  0.78           H  
ATOM    990 2HB  GLU A  68       2.645  14.484 -22.627  1.00  0.78           H  
ATOM    991 1HG  GLU A  68       3.309  15.618 -24.567  1.00  0.78           H  
ATOM    992 2HG  GLU A  68       1.969  14.969 -25.508  1.00  0.78           H  
ATOM    993  N   MET A  69       1.805  11.155 -22.553  1.00  0.75           N  
ATOM    994  CA  MET A  69       1.878  10.147 -21.506  1.00  0.75           C  
ATOM    995  C   MET A  69       2.887   9.062 -21.916  1.00  0.75           C  
ATOM    996  O   MET A  69       3.731   8.648 -21.117  1.00  0.75           O  
ATOM    997  CB  MET A  69       0.493   9.567 -21.264  1.00  0.75           C  
ATOM    998  CG  MET A  69      -0.481  10.569 -20.667  1.00  0.75           C  
ATOM    999  SD  MET A  69      -2.136   9.906 -20.478  1.00  0.75           S  
ATOM   1000  CE  MET A  69      -3.032  11.405 -20.170  1.00  0.75           C  
ATOM   1001  H   MET A  69       0.920  11.337 -23.028  1.00  0.75           H  
ATOM   1002  HA  MET A  69       2.235  10.615 -20.591  1.00  0.75           H  
ATOM   1003 1HB  MET A  69       0.082   9.204 -22.198  1.00  0.75           H  
ATOM   1004 2HB  MET A  69       0.567   8.721 -20.584  1.00  0.75           H  
ATOM   1005 1HG  MET A  69      -0.117  10.887 -19.688  1.00  0.75           H  
ATOM   1006 2HG  MET A  69      -0.531  11.446 -21.306  1.00  0.75           H  
ATOM   1007 1HE  MET A  69      -4.090  11.188 -20.020  1.00  0.75           H  
ATOM   1008 2HE  MET A  69      -2.637  11.882 -19.291  1.00  0.75           H  
ATOM   1009 3HE  MET A  69      -2.915  12.061 -21.019  1.00  0.75           H  
ATOM   1010  N   LYS A  70       2.833   8.624 -23.185  1.00  0.71           N  
ATOM   1011  CA  LYS A  70       3.761   7.614 -23.709  1.00  0.71           C  
ATOM   1012  C   LYS A  70       5.214   8.099 -23.700  1.00  0.71           C  
ATOM   1013  O   LYS A  70       6.138   7.302 -23.524  1.00  0.71           O  
ATOM   1014  CB  LYS A  70       3.345   7.145 -25.105  1.00  0.71           C  
ATOM   1015  CG  LYS A  70       2.088   6.250 -25.116  1.00  0.71           C  
ATOM   1016  CD  LYS A  70       1.834   5.651 -26.494  1.00  0.71           C  
ATOM   1017  CE  LYS A  70       1.349   6.712 -27.454  1.00  0.71           C  
ATOM   1018  NZ  LYS A  70       1.003   6.163 -28.797  1.00  0.71           N  
ATOM   1019  H   LYS A  70       2.107   8.986 -23.805  1.00  0.71           H  
ATOM   1020  HA  LYS A  70       3.710   6.746 -23.053  1.00  0.71           H  
ATOM   1021 1HB  LYS A  70       3.138   8.018 -25.729  1.00  0.71           H  
ATOM   1022 2HB  LYS A  70       4.164   6.599 -25.567  1.00  0.71           H  
ATOM   1023 1HG  LYS A  70       2.219   5.441 -24.398  1.00  0.71           H  
ATOM   1024 2HG  LYS A  70       1.223   6.831 -24.817  1.00  0.71           H  
ATOM   1025 1HD  LYS A  70       2.754   5.215 -26.881  1.00  0.71           H  
ATOM   1026 2HD  LYS A  70       1.080   4.869 -26.420  1.00  0.71           H  
ATOM   1027 1HE  LYS A  70       0.468   7.197 -27.033  1.00  0.71           H  
ATOM   1028 2HE  LYS A  70       2.134   7.458 -27.578  1.00  0.71           H  
ATOM   1029 1HZ  LYS A  70       0.691   6.964 -29.372  1.00  0.71           H  
ATOM   1030 2HZ  LYS A  70       1.812   5.739 -29.218  1.00  0.71           H  
ATOM   1031 3HZ  LYS A  70       0.265   5.489 -28.721  1.00  0.71           H  
ATOM   1032  N   ASP A  71       5.409   9.415 -23.811  1.00  0.68           N  
ATOM   1033  CA  ASP A  71       6.739  10.025 -23.772  1.00  0.68           C  
ATOM   1034  C   ASP A  71       7.253  10.187 -22.333  1.00  0.68           C  
ATOM   1035  O   ASP A  71       8.372  10.666 -22.122  1.00  0.68           O  
ATOM   1036  CB  ASP A  71       6.764  11.390 -24.478  1.00  0.68           C  
ATOM   1037  CG  ASP A  71       6.653  11.311 -26.018  1.00  0.68           C  
ATOM   1038  OD1 ASP A  71       7.008  10.297 -26.580  1.00  0.68           O  
ATOM   1039  OD2 ASP A  71       6.248  12.284 -26.615  1.00  0.68           O  
ATOM   1040  H   ASP A  71       4.601  10.011 -23.991  1.00  0.68           H  
ATOM   1041  HA  ASP A  71       7.426   9.367 -24.299  1.00  0.68           H  
ATOM   1042 1HB  ASP A  71       5.933  11.988 -24.110  1.00  0.68           H  
ATOM   1043 2HB  ASP A  71       7.680  11.915 -24.217  1.00  0.68           H  
ATOM   1044  N   GLY A  72       6.440   9.800 -21.341  1.00  0.65           N  
ATOM   1045  CA  GLY A  72       6.823   9.883 -19.942  1.00  0.65           C  
ATOM   1046  C   GLY A  72       6.288  11.096 -19.196  1.00  0.65           C  
ATOM   1047  O   GLY A  72       6.690  11.338 -18.059  1.00  0.65           O  
ATOM   1048  H   GLY A  72       5.522   9.409 -21.542  1.00  0.65           H  
ATOM   1049 1HA  GLY A  72       6.472   8.981 -19.440  1.00  0.65           H  
ATOM   1050 2HA  GLY A  72       7.910   9.868 -19.871  1.00  0.65           H  
ATOM   1051  N   TYR A  73       5.387  11.878 -19.782  1.00  0.64           N  
ATOM   1052  CA  TYR A  73       4.925  13.030 -19.016  1.00  0.64           C  
ATOM   1053  C   TYR A  73       3.722  12.683 -18.153  1.00  0.64           C  
ATOM   1054  O   TYR A  73       2.775  12.030 -18.599  1.00  0.64           O  
ATOM   1055  CB  TYR A  73       4.634  14.201 -19.923  1.00  0.64           C  
ATOM   1056  CG  TYR A  73       5.879  14.713 -20.586  1.00  0.64           C  
ATOM   1057  CD1 TYR A  73       6.095  14.429 -21.919  1.00  0.64           C  
ATOM   1058  CD2 TYR A  73       6.824  15.443 -19.862  1.00  0.64           C  
ATOM   1059  CE1 TYR A  73       7.231  14.873 -22.542  1.00  0.64           C  
ATOM   1060  CE2 TYR A  73       7.966  15.890 -20.493  1.00  0.64           C  
ATOM   1061  CZ  TYR A  73       8.168  15.607 -21.829  1.00  0.64           C  
ATOM   1062  OH  TYR A  73       9.304  16.046 -22.463  1.00  0.64           O  
ATOM   1063  H   TYR A  73       5.021  11.692 -20.718  1.00  0.64           H  
ATOM   1064  HA  TYR A  73       5.721  13.340 -18.344  1.00  0.64           H  
ATOM   1065 1HB  TYR A  73       3.928  13.905 -20.692  1.00  0.64           H  
ATOM   1066 2HB  TYR A  73       4.185  15.008 -19.346  1.00  0.64           H  
ATOM   1067  HD1 TYR A  73       5.361  13.852 -22.479  1.00  0.64           H  
ATOM   1068  HD2 TYR A  73       6.659  15.661 -18.803  1.00  0.64           H  
ATOM   1069  HE1 TYR A  73       7.394  14.648 -23.597  1.00  0.64           H  
ATOM   1070  HE2 TYR A  73       8.707  16.460 -19.941  1.00  0.64           H  
ATOM   1071  HH  TYR A  73       9.251  15.825 -23.398  1.00  0.64           H  
ATOM   1072  N   VAL A  74       3.799  13.127 -16.905  1.00  0.63           N  
ATOM   1073  CA  VAL A  74       2.806  12.893 -15.867  1.00  0.63           C  
ATOM   1074  C   VAL A  74       2.370  14.129 -15.071  1.00  0.63           C  
ATOM   1075  O   VAL A  74       3.194  14.955 -14.677  1.00  0.63           O  
ATOM   1076  CB  VAL A  74       3.376  11.825 -14.898  1.00  0.63           C  
ATOM   1077  CG1 VAL A  74       2.501  11.632 -13.734  1.00  0.63           C  
ATOM   1078  CG2 VAL A  74       3.471  10.485 -15.620  1.00  0.63           C  
ATOM   1079  H   VAL A  74       4.638  13.647 -16.652  1.00  0.63           H  
ATOM   1080  HA  VAL A  74       1.922  12.475 -16.349  1.00  0.63           H  
ATOM   1081  HB  VAL A  74       4.348  12.133 -14.560  1.00  0.63           H  
ATOM   1082 1HG1 VAL A  74       2.936  10.868 -13.089  1.00  0.63           H  
ATOM   1083 2HG1 VAL A  74       2.419  12.562 -13.180  1.00  0.63           H  
ATOM   1084 3HG1 VAL A  74       1.515  11.313 -14.068  1.00  0.63           H  
ATOM   1085 1HG2 VAL A  74       3.855   9.737 -14.938  1.00  0.63           H  
ATOM   1086 2HG2 VAL A  74       2.479  10.185 -15.956  1.00  0.63           H  
ATOM   1087 3HG2 VAL A  74       4.131  10.561 -16.478  1.00  0.63           H  
ATOM   1088  N   MET A  75       1.064  14.279 -14.837  1.00  0.63           N  
ATOM   1089  CA  MET A  75       0.610  15.347 -13.943  1.00  0.63           C  
ATOM   1090  C   MET A  75       0.733  14.857 -12.500  1.00  0.63           C  
ATOM   1091  O   MET A  75       0.019  13.947 -12.069  1.00  0.63           O  
ATOM   1092  CB  MET A  75      -0.823  15.777 -14.245  1.00  0.63           C  
ATOM   1093  CG  MET A  75      -1.098  16.421 -15.597  1.00  0.63           C  
ATOM   1094  SD  MET A  75      -0.342  18.016 -15.734  1.00  0.63           S  
ATOM   1095  CE  MET A  75       1.054  17.682 -16.743  1.00  0.63           C  
ATOM   1096  H   MET A  75       0.402  13.621 -15.220  1.00  0.63           H  
ATOM   1097  HA  MET A  75       1.262  16.211 -14.054  1.00  0.63           H  
ATOM   1098 1HB  MET A  75      -1.461  14.907 -14.202  1.00  0.63           H  
ATOM   1099 2HB  MET A  75      -1.165  16.472 -13.486  1.00  0.63           H  
ATOM   1100 1HG  MET A  75      -0.698  15.800 -16.384  1.00  0.63           H  
ATOM   1101 2HG  MET A  75      -2.175  16.530 -15.753  1.00  0.63           H  
ATOM   1102 1HE  MET A  75       1.623  18.592 -16.864  1.00  0.63           H  
ATOM   1103 2HE  MET A  75       1.664  16.920 -16.283  1.00  0.63           H  
ATOM   1104 3HE  MET A  75       0.730  17.338 -17.694  1.00  0.63           H  
ATOM   1105  N   THR A  76       1.613  15.490 -11.742  1.00  0.63           N  
ATOM   1106  CA  THR A  76       1.931  15.088 -10.375  1.00  0.63           C  
ATOM   1107  C   THR A  76       0.702  14.924  -9.405  1.00  0.63           C  
ATOM   1108  O   THR A  76       0.641  13.929  -8.679  1.00  0.63           O  
ATOM   1109  CB  THR A  76       2.988  16.075  -9.808  1.00  0.63           C  
ATOM   1110  OG1 THR A  76       4.101  16.109 -10.681  1.00  0.63           O  
ATOM   1111  CG2 THR A  76       3.464  15.649  -8.545  1.00  0.63           C  
ATOM   1112  H   THR A  76       2.143  16.276 -12.131  1.00  0.63           H  
ATOM   1113  HA  THR A  76       2.417  14.115 -10.437  1.00  0.63           H  
ATOM   1114  HB  THR A  76       2.579  17.053  -9.696  1.00  0.63           H  
ATOM   1115  HG1 THR A  76       3.874  16.701 -11.434  1.00  0.63           H  
ATOM   1116 1HG2 THR A  76       4.211  16.347  -8.170  1.00  0.63           H  
ATOM   1117 2HG2 THR A  76       2.652  15.605  -7.894  1.00  0.63           H  
ATOM   1118 3HG2 THR A  76       3.900  14.688  -8.676  1.00  0.63           H  
ATOM   1119  N   PRO A  77      -0.286  15.873  -9.351  1.00  0.64           N  
ATOM   1120  CA  PRO A  77      -1.451  15.902  -8.477  1.00  0.64           C  
ATOM   1121  C   PRO A  77      -2.397  14.744  -8.644  1.00  0.64           C  
ATOM   1122  O   PRO A  77      -3.227  14.501  -7.773  1.00  0.64           O  
ATOM   1123  CB  PRO A  77      -2.187  17.162  -8.916  1.00  0.64           C  
ATOM   1124  CG  PRO A  77      -1.190  17.961  -9.608  1.00  0.64           C  
ATOM   1125  CD  PRO A  77      -0.338  16.965 -10.292  1.00  0.64           C  
ATOM   1126  HA  PRO A  77      -1.131  15.978  -7.435  1.00  0.64           H  
ATOM   1127 1HB  PRO A  77      -3.039  16.893  -9.553  1.00  0.64           H  
ATOM   1128 2HB  PRO A  77      -2.595  17.666  -8.032  1.00  0.64           H  
ATOM   1129 1HG  PRO A  77      -1.679  18.647 -10.314  1.00  0.64           H  
ATOM   1130 2HG  PRO A  77      -0.634  18.567  -8.926  1.00  0.64           H  
ATOM   1131 1HD  PRO A  77      -0.850  16.661 -11.200  1.00  0.64           H  
ATOM   1132 2HD  PRO A  77       0.582  17.363 -10.464  1.00  0.64           H  
ATOM   1133  N   VAL A  78      -2.334  14.071  -9.790  1.00  0.65           N  
ATOM   1134  CA  VAL A  78      -3.249  12.984 -10.041  1.00  0.65           C  
ATOM   1135  C   VAL A  78      -2.515  11.680 -10.227  1.00  0.65           C  
ATOM   1136  O   VAL A  78      -3.120  10.652 -10.521  1.00  0.65           O  
ATOM   1137  CB  VAL A  78      -4.136  13.268 -11.258  1.00  0.65           C  
ATOM   1138  CG1 VAL A  78      -5.006  14.480 -10.993  1.00  0.65           C  
ATOM   1139  CG2 VAL A  78      -3.280  13.478 -12.478  1.00  0.65           C  
ATOM   1140  H   VAL A  78      -1.626  14.265 -10.499  1.00  0.65           H  
ATOM   1141  HA  VAL A  78      -3.913  12.901  -9.194  1.00  0.65           H  
ATOM   1142  HB  VAL A  78      -4.794  12.415 -11.418  1.00  0.65           H  
ATOM   1143 1HG1 VAL A  78      -5.655  14.640 -11.843  1.00  0.65           H  
ATOM   1144 2HG1 VAL A  78      -5.617  14.297 -10.109  1.00  0.65           H  
ATOM   1145 3HG1 VAL A  78      -4.387  15.354 -10.831  1.00  0.65           H  
ATOM   1146 1HG2 VAL A  78      -3.918  13.667 -13.336  1.00  0.65           H  
ATOM   1147 2HG2 VAL A  78      -2.632  14.329 -12.302  1.00  0.65           H  
ATOM   1148 3HG2 VAL A  78      -2.674  12.586 -12.661  1.00  0.65           H  
ATOM   1149  N   ALA A  79      -1.203  11.711 -10.061  1.00  0.67           N  
ATOM   1150  CA  ALA A  79      -0.443  10.510 -10.288  1.00  0.67           C  
ATOM   1151  C   ALA A  79      -0.198   9.746  -9.008  1.00  0.67           C  
ATOM   1152  O   ALA A  79       0.193  10.330  -7.993  1.00  0.67           O  
ATOM   1153  CB  ALA A  79       0.857  10.872 -10.945  1.00  0.67           C  
ATOM   1154  H   ALA A  79      -0.722  12.557  -9.761  1.00  0.67           H  
ATOM   1155  HA  ALA A  79      -1.012   9.877 -10.956  1.00  0.67           H  
ATOM   1156 1HB  ALA A  79       1.429   9.972 -11.160  1.00  0.67           H  
ATOM   1157 2HB  ALA A  79       0.617  11.394 -11.853  1.00  0.67           H  
ATOM   1158 3HB  ALA A  79       1.416  11.520 -10.287  1.00  0.67           H  
ATOM   1159  N   TYR A  80      -0.341   8.426  -9.081  1.00  0.69           N  
ATOM   1160  CA  TYR A  80      -0.054   7.571  -7.936  1.00  0.69           C  
ATOM   1161  C   TYR A  80       1.063   6.622  -8.364  1.00  0.69           C  
ATOM   1162  O   TYR A  80       1.062   6.176  -9.510  1.00  0.69           O  
ATOM   1163  CB  TYR A  80      -1.220   6.657  -7.599  1.00  0.69           C  
ATOM   1164  CG  TYR A  80      -2.560   7.189  -7.237  1.00  0.69           C  
ATOM   1165  CD1 TYR A  80      -3.492   7.446  -8.231  1.00  0.69           C  
ATOM   1166  CD2 TYR A  80      -2.893   7.327  -5.920  1.00  0.69           C  
ATOM   1167  CE1 TYR A  80      -4.766   7.829  -7.886  1.00  0.69           C  
ATOM   1168  CE2 TYR A  80      -4.164   7.713  -5.563  1.00  0.69           C  
ATOM   1169  CZ  TYR A  80      -5.105   7.955  -6.536  1.00  0.69           C  
ATOM   1170  OH  TYR A  80      -6.392   8.320  -6.176  1.00  0.69           O  
ATOM   1171  H   TYR A  80      -0.697   8.026  -9.953  1.00  0.69           H  
ATOM   1172  HA  TYR A  80       0.222   8.181  -7.083  1.00  0.69           H  
ATOM   1173 1HB  TYR A  80      -1.364   5.982  -8.438  1.00  0.69           H  
ATOM   1174 2HB  TYR A  80      -0.902   6.030  -6.771  1.00  0.69           H  
ATOM   1175  HD1 TYR A  80      -3.222   7.323  -9.288  1.00  0.69           H  
ATOM   1176  HD2 TYR A  80      -2.146   7.110  -5.164  1.00  0.69           H  
ATOM   1177  HE1 TYR A  80      -5.507   8.020  -8.663  1.00  0.69           H  
ATOM   1178  HE2 TYR A  80      -4.433   7.813  -4.516  1.00  0.69           H  
ATOM   1179  HH  TYR A  80      -6.677   9.078  -6.709  1.00  0.69           H  
ATOM   1180  N   PRO A  81       2.025   6.250  -7.520  1.00  0.71           N  
ATOM   1181  CA  PRO A  81       3.041   5.273  -7.868  1.00  0.71           C  
ATOM   1182  C   PRO A  81       2.437   3.925  -8.219  1.00  0.71           C  
ATOM   1183  O   PRO A  81       1.494   3.477  -7.571  1.00  0.71           O  
ATOM   1184  CB  PRO A  81       3.855   5.177  -6.576  1.00  0.71           C  
ATOM   1185  CG  PRO A  81       3.620   6.481  -5.860  1.00  0.71           C  
ATOM   1186  CD  PRO A  81       2.185   6.867  -6.190  1.00  0.71           C  
ATOM   1187  HA  PRO A  81       3.662   5.623  -8.694  1.00  0.71           H  
ATOM   1188 1HB  PRO A  81       3.521   4.302  -5.988  1.00  0.71           H  
ATOM   1189 2HB  PRO A  81       4.917   5.004  -6.822  1.00  0.71           H  
ATOM   1190 1HG  PRO A  81       3.756   6.296  -4.788  1.00  0.71           H  
ATOM   1191 2HG  PRO A  81       4.360   7.234  -6.151  1.00  0.71           H  
ATOM   1192 1HD  PRO A  81       1.470   6.441  -5.457  1.00  0.71           H  
ATOM   1193 2HD  PRO A  81       2.142   7.966  -6.228  1.00  0.71           H  
ATOM   1194  N   ALA A  82       3.017   3.254  -9.213  1.00  0.72           N  
ATOM   1195  CA  ALA A  82       2.650   1.881  -9.542  1.00  0.72           C  
ATOM   1196  C   ALA A  82       3.840   1.007  -9.146  1.00  0.72           C  
ATOM   1197  O   ALA A  82       3.701  -0.177  -8.828  1.00  0.72           O  
ATOM   1198  CB  ALA A  82       2.287   1.736 -11.004  1.00  0.72           C  
ATOM   1199  H   ALA A  82       3.753   3.684  -9.766  1.00  0.72           H  
ATOM   1200  HA  ALA A  82       1.794   1.590  -8.934  1.00  0.72           H  
ATOM   1201 1HB  ALA A  82       2.022   0.701 -11.212  1.00  0.72           H  
ATOM   1202 2HB  ALA A  82       1.441   2.383 -11.240  1.00  0.72           H  
ATOM   1203 3HB  ALA A  82       3.127   2.010 -11.613  1.00  0.72           H  
ATOM   1204  N   SER A  83       5.015   1.646  -9.138  1.00  0.73           N  
ATOM   1205  CA  SER A  83       6.291   1.023  -8.780  1.00  0.73           C  
ATOM   1206  C   SER A  83       7.183   2.157  -8.271  1.00  0.73           C  
ATOM   1207  O   SER A  83       6.793   3.319  -8.398  1.00  0.73           O  
ATOM   1208  CB  SER A  83       6.986   0.407  -9.986  1.00  0.73           C  
ATOM   1209  OG  SER A  83       7.605   1.402 -10.791  1.00  0.73           O  
ATOM   1210  H   SER A  83       5.010   2.604  -9.478  1.00  0.73           H  
ATOM   1211  HA  SER A  83       6.119   0.280  -8.004  1.00  0.73           H  
ATOM   1212 1HB  SER A  83       7.710  -0.332  -9.690  1.00  0.73           H  
ATOM   1213 2HB  SER A  83       6.237  -0.113 -10.584  1.00  0.73           H  
ATOM   1214  HG  SER A  83       8.345   1.806 -10.243  1.00  0.73           H  
ATOM   1215  N   PRO A  84       8.335   1.876  -7.640  1.00  0.72           N  
ATOM   1216  CA  PRO A  84       9.341   2.863  -7.307  1.00  0.72           C  
ATOM   1217  C   PRO A  84       9.737   3.530  -8.606  1.00  0.72           C  
ATOM   1218  O   PRO A  84       9.595   2.923  -9.678  1.00  0.72           O  
ATOM   1219  CB  PRO A  84      10.465   2.040  -6.689  1.00  0.72           C  
ATOM   1220  CG  PRO A  84       9.759   0.801  -6.137  1.00  0.72           C  
ATOM   1221  CD  PRO A  84       8.639   0.514  -7.129  1.00  0.72           C  
ATOM   1222  HA  PRO A  84       8.924   3.593  -6.597  1.00  0.72           H  
ATOM   1223 1HB  PRO A  84      11.217   1.803  -7.454  1.00  0.72           H  
ATOM   1224 2HB  PRO A  84      10.975   2.631  -5.914  1.00  0.72           H  
ATOM   1225 1HG  PRO A  84      10.473  -0.031  -6.046  1.00  0.72           H  
ATOM   1226 2HG  PRO A  84       9.381   1.004  -5.126  1.00  0.72           H  
ATOM   1227 1HD  PRO A  84       9.024  -0.137  -7.917  1.00  0.72           H  
ATOM   1228 2HD  PRO A  84       7.788   0.077  -6.592  1.00  0.72           H  
ATOM   1229  N   ALA A  85      10.144   4.791  -8.525  1.00  0.70           N  
ATOM   1230  CA  ALA A  85      10.441   5.543  -9.750  1.00  0.70           C  
ATOM   1231  C   ALA A  85      11.381   6.717  -9.562  1.00  0.70           C  
ATOM   1232  O   ALA A  85      11.597   7.187  -8.440  1.00  0.70           O  
ATOM   1233  CB  ALA A  85       9.143   6.072 -10.340  1.00  0.70           C  
ATOM   1234  H   ALA A  85      10.246   5.201  -7.593  1.00  0.70           H  
ATOM   1235  HA  ALA A  85      10.914   4.861 -10.455  1.00  0.70           H  
ATOM   1236 1HB  ALA A  85       9.349   6.601 -11.262  1.00  0.70           H  
ATOM   1237 2HB  ALA A  85       8.457   5.247 -10.541  1.00  0.70           H  
ATOM   1238 3HB  ALA A  85       8.694   6.733  -9.644  1.00  0.70           H  
ATOM   1239  N   ARG A  86      11.928   7.180 -10.688  1.00  0.69           N  
ATOM   1240  CA  ARG A  86      12.719   8.404 -10.721  1.00  0.69           C  
ATOM   1241  C   ARG A  86      12.097   9.367 -11.719  1.00  0.69           C  
ATOM   1242  O   ARG A  86      11.781   9.002 -12.862  1.00  0.69           O  
ATOM   1243  CB  ARG A  86      14.177   8.178 -11.043  1.00  0.69           C  
ATOM   1244  CG  ARG A  86      14.977   9.493 -11.049  1.00  0.69           C  
ATOM   1245  CD  ARG A  86      16.441   9.288 -11.056  1.00  0.69           C  
ATOM   1246  NE  ARG A  86      16.896   8.745  -9.781  1.00  0.69           N  
ATOM   1247  CZ  ARG A  86      18.160   8.399  -9.485  1.00  0.69           C  
ATOM   1248  NH1 ARG A  86      19.121   8.542 -10.377  1.00  0.69           N  
ATOM   1249  NH2 ARG A  86      18.425   7.913  -8.287  1.00  0.69           N  
ATOM   1250  H   ARG A  86      11.716   6.691 -11.560  1.00  0.69           H  
ATOM   1251  HA  ARG A  86      12.678   8.863  -9.739  1.00  0.69           H  
ATOM   1252 1HB  ARG A  86      14.619   7.507 -10.310  1.00  0.69           H  
ATOM   1253 2HB  ARG A  86      14.271   7.717 -12.027  1.00  0.69           H  
ATOM   1254 1HG  ARG A  86      14.696  10.072 -11.916  1.00  0.69           H  
ATOM   1255 2HG  ARG A  86      14.724  10.062 -10.150  1.00  0.69           H  
ATOM   1256 1HD  ARG A  86      16.712   8.590 -11.848  1.00  0.69           H  
ATOM   1257 2HD  ARG A  86      16.940  10.243 -11.220  1.00  0.69           H  
ATOM   1258  HE  ARG A  86      16.202   8.608  -9.051  1.00  0.69           H  
ATOM   1259 1HH1 ARG A  86      18.911   8.914 -11.292  1.00  0.69           H  
ATOM   1260 2HH1 ARG A  86      20.068   8.280 -10.144  1.00  0.69           H  
ATOM   1261 1HH2 ARG A  86      17.657   7.810  -7.593  1.00  0.69           H  
ATOM   1262 2HH2 ARG A  86      19.364   7.646  -8.042  1.00  0.69           H  
ATOM   1263  N   VAL A  87      11.873  10.583 -11.235  1.00  0.69           N  
ATOM   1264  CA  VAL A  87      11.163  11.642 -11.938  1.00  0.69           C  
ATOM   1265  C   VAL A  87      11.861  13.002 -12.000  1.00  0.69           C  
ATOM   1266  O   VAL A  87      12.492  13.398 -11.026  1.00  0.69           O  
ATOM   1267  CB  VAL A  87       9.797  11.802 -11.249  1.00  0.69           C  
ATOM   1268  CG1 VAL A  87       9.021  12.897 -11.832  1.00  0.69           C  
ATOM   1269  CG2 VAL A  87       9.056  10.527 -11.404  1.00  0.69           C  
ATOM   1270  H   VAL A  87      12.180  10.769 -10.279  1.00  0.69           H  
ATOM   1271  HA  VAL A  87      11.004  11.299 -12.955  1.00  0.69           H  
ATOM   1272  HB  VAL A  87       9.940  12.034 -10.196  1.00  0.69           H  
ATOM   1273 1HG1 VAL A  87       8.071  12.960 -11.313  1.00  0.69           H  
ATOM   1274 2HG1 VAL A  87       9.555  13.828 -11.708  1.00  0.69           H  
ATOM   1275 3HG1 VAL A  87       8.850  12.715 -12.883  1.00  0.69           H  
ATOM   1276 1HG2 VAL A  87       8.068  10.616 -10.954  1.00  0.69           H  
ATOM   1277 2HG2 VAL A  87       8.972  10.346 -12.420  1.00  0.69           H  
ATOM   1278 3HG2 VAL A  87       9.583   9.702 -10.952  1.00  0.69           H  
ATOM   1279  N   GLU A  88      11.783  13.684 -13.149  1.00  0.70           N  
ATOM   1280  CA  GLU A  88      12.283  15.060 -13.257  1.00  0.70           C  
ATOM   1281  C   GLU A  88      11.134  16.019 -12.998  1.00  0.70           C  
ATOM   1282  O   GLU A  88      10.033  15.816 -13.511  1.00  0.70           O  
ATOM   1283  CB  GLU A  88      12.851  15.358 -14.640  1.00  0.70           C  
ATOM   1284  CG  GLU A  88      14.052  14.610 -14.956  1.00  0.70           C  
ATOM   1285  CD  GLU A  88      14.685  14.913 -16.313  1.00  0.70           C  
ATOM   1286  OE1 GLU A  88      13.996  15.388 -17.184  1.00  0.70           O  
ATOM   1287  OE2 GLU A  88      15.893  14.706 -16.451  1.00  0.70           O  
ATOM   1288  H   GLU A  88      11.291  13.258 -13.929  1.00  0.70           H  
ATOM   1289  HA  GLU A  88      13.051  15.229 -12.502  1.00  0.70           H  
ATOM   1290 1HB  GLU A  88      12.106  15.120 -15.392  1.00  0.70           H  
ATOM   1291 2HB  GLU A  88      13.073  16.422 -14.721  1.00  0.70           H  
ATOM   1292 1HG  GLU A  88      14.735  14.811 -14.188  1.00  0.70           H  
ATOM   1293 2HG  GLU A  88      13.776  13.574 -14.906  1.00  0.70           H  
ATOM   1294  N   THR A  89      11.394  17.099 -12.268  1.00  0.72           N  
ATOM   1295  CA  THR A  89      10.352  18.081 -11.972  1.00  0.72           C  
ATOM   1296  C   THR A  89      10.189  19.203 -12.993  1.00  0.72           C  
ATOM   1297  O   THR A  89       9.089  19.478 -13.475  1.00  0.72           O  
ATOM   1298  CB  THR A  89      10.662  18.786 -10.664  1.00  0.72           C  
ATOM   1299  OG1 THR A  89      10.763  17.879  -9.651  1.00  0.72           O  
ATOM   1300  CG2 THR A  89       9.609  19.720 -10.334  1.00  0.72           C  
ATOM   1301  H   THR A  89      12.319  17.201 -11.849  1.00  0.72           H  
ATOM   1302  HA  THR A  89       9.401  17.554 -11.891  1.00  0.72           H  
ATOM   1303  HB  THR A  89      11.606  19.321 -10.754  1.00  0.72           H  
ATOM   1304  HG1 THR A  89      11.530  17.308  -9.829  1.00  0.72           H  
ATOM   1305 1HG2 THR A  89       9.835  20.214  -9.390  1.00  0.72           H  
ATOM   1306 2HG2 THR A  89       9.501  20.465 -11.121  1.00  0.72           H  
ATOM   1307 3HG2 THR A  89       8.716  19.144 -10.247  1.00  0.72           H  
ATOM   1308  N   ASP A  90      11.290  19.865 -13.340  1.00  0.74           N  
ATOM   1309  CA  ASP A  90      11.224  21.063 -14.178  1.00  0.74           C  
ATOM   1310  C   ASP A  90      11.051  20.694 -15.646  1.00  0.74           C  
ATOM   1311  O   ASP A  90      11.967  20.816 -16.457  1.00  0.74           O  
ATOM   1312  CB  ASP A  90      12.493  21.891 -13.960  1.00  0.74           C  
ATOM   1313  CG  ASP A  90      12.481  23.308 -14.584  1.00  0.74           C  
ATOM   1314  OD1 ASP A  90      11.426  23.819 -14.873  1.00  0.74           O  
ATOM   1315  OD2 ASP A  90      13.549  23.859 -14.749  1.00  0.74           O  
ATOM   1316  H   ASP A  90      12.178  19.563 -12.972  1.00  0.74           H  
ATOM   1317  HA  ASP A  90      10.363  21.656 -13.869  1.00  0.74           H  
ATOM   1318 1HB  ASP A  90      12.661  22.000 -12.893  1.00  0.74           H  
ATOM   1319 2HB  ASP A  90      13.346  21.348 -14.366  1.00  0.74           H  
ATOM   1320  N   THR A  91       9.847  20.224 -15.954  1.00  0.77           N  
ATOM   1321  CA  THR A  91       9.489  19.695 -17.255  1.00  0.77           C  
ATOM   1322  C   THR A  91       8.284  20.372 -17.902  1.00  0.77           C  
ATOM   1323  O   THR A  91       7.956  20.080 -19.051  1.00  0.77           O  
ATOM   1324  CB  THR A  91       9.149  18.219 -17.111  1.00  0.77           C  
ATOM   1325  OG1 THR A  91       8.000  18.102 -16.287  1.00  0.77           O  
ATOM   1326  CG2 THR A  91      10.305  17.467 -16.459  1.00  0.77           C  
ATOM   1327  H   THR A  91       9.182  20.159 -15.186  1.00  0.77           H  
ATOM   1328  HA  THR A  91      10.343  19.812 -17.922  1.00  0.77           H  
ATOM   1329  HB  THR A  91       8.938  17.793 -18.082  1.00  0.77           H  
ATOM   1330  HG1 THR A  91       8.123  18.625 -15.468  1.00  0.77           H  
ATOM   1331 1HG2 THR A  91      10.047  16.440 -16.347  1.00  0.77           H  
ATOM   1332 2HG2 THR A  91      11.198  17.550 -17.079  1.00  0.77           H  
ATOM   1333 3HG2 THR A  91      10.509  17.877 -15.486  1.00  0.77           H  
ATOM   1334  N   GLU A  92       7.585  21.249 -17.178  1.00  0.82           N  
ATOM   1335  CA  GLU A  92       6.342  21.809 -17.723  1.00  0.82           C  
ATOM   1336  C   GLU A  92       6.558  22.577 -19.032  1.00  0.82           C  
ATOM   1337  O   GLU A  92       5.679  22.618 -19.890  1.00  0.82           O  
ATOM   1338  CB  GLU A  92       5.652  22.731 -16.704  1.00  0.82           C  
ATOM   1339  CG  GLU A  92       6.397  24.045 -16.401  1.00  0.82           C  
ATOM   1340  CD  GLU A  92       5.686  24.940 -15.397  1.00  0.82           C  
ATOM   1341  OE1 GLU A  92       4.543  25.278 -15.621  1.00  0.82           O  
ATOM   1342  OE2 GLU A  92       6.290  25.287 -14.413  1.00  0.82           O  
ATOM   1343  H   GLU A  92       7.902  21.500 -16.253  1.00  0.82           H  
ATOM   1344  HA  GLU A  92       5.667  20.980 -17.926  1.00  0.82           H  
ATOM   1345 1HB  GLU A  92       4.654  22.986 -17.065  1.00  0.82           H  
ATOM   1346 2HB  GLU A  92       5.522  22.194 -15.760  1.00  0.82           H  
ATOM   1347 1HG  GLU A  92       7.392  23.808 -16.023  1.00  0.82           H  
ATOM   1348 2HG  GLU A  92       6.514  24.603 -17.325  1.00  0.82           H  
ATOM   1349  N   SER A  93       7.766  23.109 -19.237  1.00  0.92           N  
ATOM   1350  CA  SER A  93       8.076  23.870 -20.443  1.00  0.92           C  
ATOM   1351  C   SER A  93       8.110  22.998 -21.701  1.00  0.92           C  
ATOM   1352  O   SER A  93       8.097  23.515 -22.819  1.00  0.92           O  
ATOM   1353  CB  SER A  93       9.398  24.590 -20.287  1.00  0.92           C  
ATOM   1354  OG  SER A  93      10.461  23.686 -20.231  1.00  0.92           O  
ATOM   1355  H   SER A  93       8.465  23.016 -18.514  1.00  0.92           H  
ATOM   1356  HA  SER A  93       7.295  24.619 -20.576  1.00  0.92           H  
ATOM   1357 1HB  SER A  93       9.538  25.265 -21.132  1.00  0.92           H  
ATOM   1358 2HB  SER A  93       9.382  25.196 -19.382  1.00  0.92           H  
ATOM   1359  HG  SER A  93      10.284  23.029 -20.917  1.00  0.92           H  
ATOM   1360  N   SER A  94       8.169  21.676 -21.524  1.00  1.09           N  
ATOM   1361  CA  SER A  94       8.187  20.750 -22.645  1.00  1.09           C  
ATOM   1362  C   SER A  94       6.770  20.335 -23.049  1.00  1.09           C  
ATOM   1363  O   SER A  94       6.562  19.685 -24.081  1.00  1.09           O  
ATOM   1364  CB  SER A  94       8.999  19.520 -22.283  1.00  1.09           C  
ATOM   1365  OG  SER A  94      10.349  19.851 -22.062  1.00  1.09           O  
ATOM   1366  H   SER A  94       8.162  21.285 -20.582  1.00  1.09           H  
ATOM   1367  HA  SER A  94       8.655  21.245 -23.496  1.00  1.09           H  
ATOM   1368 1HB  SER A  94       8.580  19.060 -21.386  1.00  1.09           H  
ATOM   1369 2HB  SER A  94       8.928  18.789 -23.086  1.00  1.09           H  
ATOM   1370  HG  SER A  94      10.801  19.018 -21.901  1.00  1.09           H  
ATOM   1371  N   LEU A  95       5.770  20.739 -22.270  1.00  1.39           N  
ATOM   1372  CA  LEU A  95       4.412  20.294 -22.536  1.00  1.39           C  
ATOM   1373  C   LEU A  95       3.712  21.170 -23.554  1.00  1.39           C  
ATOM   1374  O   LEU A  95       2.886  22.025 -23.219  1.00  1.39           O  
ATOM   1375  CB  LEU A  95       3.626  20.238 -21.245  1.00  1.39           C  
ATOM   1376  CG  LEU A  95       4.217  19.295 -20.204  1.00  1.39           C  
ATOM   1377  CD1 LEU A  95       3.380  19.322 -18.941  1.00  1.39           C  
ATOM   1378  CD2 LEU A  95       4.301  17.918 -20.792  1.00  1.39           C  
ATOM   1379  H   LEU A  95       5.940  21.335 -21.459  1.00  1.39           H  
ATOM   1380  HA  LEU A  95       4.455  19.284 -22.942  1.00  1.39           H  
ATOM   1381 1HB  LEU A  95       3.575  21.237 -20.812  1.00  1.39           H  
ATOM   1382 2HB  LEU A  95       2.634  19.904 -21.484  1.00  1.39           H  
ATOM   1383  HG  LEU A  95       5.223  19.627 -19.937  1.00  1.39           H  
ATOM   1384 1HD1 LEU A  95       3.825  18.651 -18.209  1.00  1.39           H  
ATOM   1385 2HD1 LEU A  95       3.354  20.336 -18.538  1.00  1.39           H  
ATOM   1386 3HD1 LEU A  95       2.379  19.000 -19.163  1.00  1.39           H  
ATOM   1387 1HD2 LEU A  95       4.722  17.265 -20.053  1.00  1.39           H  
ATOM   1388 2HD2 LEU A  95       3.320  17.569 -21.073  1.00  1.39           H  
ATOM   1389 3HD2 LEU A  95       4.938  17.933 -21.678  1.00  1.39           H  
ATOM   1390  N   THR A  96       4.070  20.938 -24.810  1.00  1.85           N  
ATOM   1391  CA  THR A  96       3.589  21.723 -25.936  1.00  1.85           C  
ATOM   1392  C   THR A  96       2.984  20.865 -27.063  1.00  1.85           C  
ATOM   1393  O   THR A  96       3.634  20.696 -28.097  1.00  1.85           O  
ATOM   1394  CB  THR A  96       4.748  22.549 -26.523  1.00  1.85           C  
ATOM   1395  OG1 THR A  96       5.822  21.671 -26.911  1.00  1.85           O  
ATOM   1396  CG2 THR A  96       5.271  23.533 -25.472  1.00  1.85           C  
ATOM   1397  H   THR A  96       4.775  20.211 -24.944  1.00  1.85           H  
ATOM   1398  HA  THR A  96       2.833  22.417 -25.578  1.00  1.85           H  
ATOM   1399  HB  THR A  96       4.396  23.099 -27.395  1.00  1.85           H  
ATOM   1400  HG1 THR A  96       6.118  21.152 -26.147  1.00  1.85           H  
ATOM   1401 1HG2 THR A  96       6.088  24.115 -25.894  1.00  1.85           H  
ATOM   1402 2HG2 THR A  96       4.466  24.203 -25.170  1.00  1.85           H  
ATOM   1403 3HG2 THR A  96       5.636  22.992 -24.600  1.00  1.85           H  
ATOM   1404  N   PRO A  97       1.780  20.284 -26.878  1.00  2.49           N  
ATOM   1405  CA  PRO A  97       1.095  19.435 -27.834  1.00  2.49           C  
ATOM   1406  C   PRO A  97       0.397  20.284 -28.884  1.00  2.49           C  
ATOM   1407  O   PRO A  97       0.309  21.503 -28.725  1.00  2.49           O  
ATOM   1408  OXT PRO A  97      -0.325  19.727 -29.709  1.00  2.49           O  
ATOM   1409  CB  PRO A  97       0.076  18.694 -26.964  1.00  2.49           C  
ATOM   1410  CG  PRO A  97      -0.236  19.658 -25.833  1.00  2.49           C  
ATOM   1411  CD  PRO A  97       1.053  20.434 -25.594  1.00  2.49           C  
ATOM   1412  HA  PRO A  97       1.814  18.743 -28.295  1.00  2.49           H  
ATOM   1413 1HB  PRO A  97      -0.810  18.432 -27.559  1.00  2.49           H  
ATOM   1414 2HB  PRO A  97       0.507  17.748 -26.601  1.00  2.49           H  
ATOM   1415 1HG  PRO A  97      -1.083  20.303 -26.097  1.00  2.49           H  
ATOM   1416 2HG  PRO A  97      -0.539  19.081 -24.936  1.00  2.49           H  
ATOM   1417 1HD  PRO A  97       0.825  21.483 -25.368  1.00  2.49           H  
ATOM   1418 2HD  PRO A  97       1.587  19.936 -24.781  1.00  2.49           H  
TER    1419
ENDMDL

