REMARK ID 696505 MODEL 1 1a3k-38kMRFsol-2
PFRMAT TS
TARGET 1a3k-38kMRFsol-2
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   GLY A   1       0.063  -0.926  -0.522  1.00  1.34           N  
ATOM      2  CA  GLY A   1       1.500  -0.676  -0.532  1.00  1.34           C  
ATOM      3  C   GLY A   1       1.794   0.776  -0.141  1.00  1.34           C  
ATOM      4  O   GLY A   1       1.100   1.332   0.710  1.00  1.34           O  
ATOM      5  H   GLY A   1      -0.549  -0.291  -1.015  1.00  1.34           H  
ATOM      6 1HA  GLY A   1       1.995  -1.356   0.161  1.00  1.34           H  
ATOM      7 2HA  GLY A   1       1.870  -0.896  -1.530  1.00  1.34           H  
ATOM      8  N   PRO A   2       2.846   1.389  -0.703  1.00  1.15           N  
ATOM      9  CA  PRO A   2       3.231   2.779  -0.537  1.00  1.15           C  
ATOM     10  C   PRO A   2       2.116   3.692  -1.012  1.00  1.15           C  
ATOM     11  O   PRO A   2       1.302   3.278  -1.842  1.00  1.15           O  
ATOM     12  CB  PRO A   2       4.473   2.901  -1.425  1.00  1.15           C  
ATOM     13  CG  PRO A   2       5.014   1.497  -1.535  1.00  1.15           C  
ATOM     14  CD  PRO A   2       3.793   0.608  -1.529  1.00  1.15           C  
ATOM     15  HA  PRO A   2       3.471   2.969   0.520  1.00  1.15           H  
ATOM     16 1HB  PRO A   2       4.195   3.316  -2.409  1.00  1.15           H  
ATOM     17 2HB  PRO A   2       5.199   3.598  -0.979  1.00  1.15           H  
ATOM     18 1HG  PRO A   2       5.604   1.406  -2.468  1.00  1.15           H  
ATOM     19 2HG  PRO A   2       5.712   1.294  -0.709  1.00  1.15           H  
ATOM     20 1HD  PRO A   2       3.413   0.490  -2.558  1.00  1.15           H  
ATOM     21 2HD  PRO A   2       4.049  -0.351  -1.055  1.00  1.15           H  
ATOM     22  N   GLN A   3       2.062   4.899  -0.455  1.00  0.98           N  
ATOM     23  CA  GLN A   3       1.087   5.915  -0.858  1.00  0.98           C  
ATOM     24  C   GLN A   3       1.799   7.055  -1.591  1.00  0.98           C  
ATOM     25  O   GLN A   3       2.857   7.506  -1.147  1.00  0.98           O  
ATOM     26  CB  GLN A   3       0.349   6.475   0.368  1.00  0.98           C  
ATOM     27  CG  GLN A   3      -0.733   7.452   0.021  1.00  0.98           C  
ATOM     28  CD  GLN A   3      -1.472   8.041   1.219  1.00  0.98           C  
ATOM     29  OE1 GLN A   3      -0.918   8.147   2.324  1.00  0.98           O  
ATOM     30  NE2 GLN A   3      -2.718   8.444   0.983  1.00  0.98           N  
ATOM     31  H   GLN A   3       2.741   5.140   0.252  1.00  0.98           H  
ATOM     32  HA  GLN A   3       0.362   5.473  -1.542  1.00  0.98           H  
ATOM     33 1HB  GLN A   3      -0.110   5.656   0.918  1.00  0.98           H  
ATOM     34 2HB  GLN A   3       1.057   6.971   1.029  1.00  0.98           H  
ATOM     35 1HG  GLN A   3      -0.276   8.262  -0.497  1.00  0.98           H  
ATOM     36 2HG  GLN A   3      -1.460   6.960  -0.635  1.00  0.98           H  
ATOM     37 1HE2 GLN A   3      -3.285   8.911   1.710  1.00  0.98           H  
ATOM     38 2HE2 GLN A   3      -3.118   8.315   0.048  1.00  0.98           H  
ATOM     39  N   ALA A   4       1.251   7.499  -2.721  1.00  0.84           N  
ATOM     40  CA  ALA A   4       1.829   8.640  -3.454  1.00  0.84           C  
ATOM     41  C   ALA A   4       1.535   9.929  -2.685  1.00  0.84           C  
ATOM     42  O   ALA A   4       0.580   9.964  -1.914  1.00  0.84           O  
ATOM     43  CB  ALA A   4       1.264   8.726  -4.862  1.00  0.84           C  
ATOM     44  H   ALA A   4       0.390   7.064  -3.067  1.00  0.84           H  
ATOM     45  HA  ALA A   4       2.911   8.512  -3.510  1.00  0.84           H  
ATOM     46 1HB  ALA A   4       1.706   9.571  -5.363  1.00  0.84           H  
ATOM     47 2HB  ALA A   4       1.483   7.824  -5.413  1.00  0.84           H  
ATOM     48 3HB  ALA A   4       0.199   8.858  -4.795  1.00  0.84           H  
ATOM     49  N   VAL A   5       2.354  10.971  -2.842  1.00  0.75           N  
ATOM     50  CA  VAL A   5       2.046  12.233  -2.156  1.00  0.75           C  
ATOM     51  C   VAL A   5       2.063  13.435  -3.112  1.00  0.75           C  
ATOM     52  O   VAL A   5       2.993  13.588  -3.907  1.00  0.75           O  
ATOM     53  CB  VAL A   5       3.028  12.483  -0.992  1.00  0.75           C  
ATOM     54  CG1 VAL A   5       2.647  13.783  -0.280  1.00  0.75           C  
ATOM     55  CG2 VAL A   5       3.004  11.305  -0.010  1.00  0.75           C  
ATOM     56  H   VAL A   5       3.176  10.885  -3.438  1.00  0.75           H  
ATOM     57  HA  VAL A   5       1.049  12.158  -1.728  1.00  0.75           H  
ATOM     58  HB  VAL A   5       4.034  12.599  -1.390  1.00  0.75           H  
ATOM     59 1HG1 VAL A   5       3.340  13.967   0.535  1.00  0.75           H  
ATOM     60 2HG1 VAL A   5       2.673  14.620  -0.967  1.00  0.75           H  
ATOM     61 3HG1 VAL A   5       1.641  13.687   0.122  1.00  0.75           H  
ATOM     62 1HG2 VAL A   5       3.702  11.499   0.802  1.00  0.75           H  
ATOM     63 2HG2 VAL A   5       1.997  11.188   0.395  1.00  0.75           H  
ATOM     64 3HG2 VAL A   5       3.295  10.384  -0.518  1.00  0.75           H  
ATOM     65  N   VAL A   6       1.034  14.289  -3.034  1.00  0.71           N  
ATOM     66  CA  VAL A   6       0.957  15.487  -3.878  1.00  0.71           C  
ATOM     67  C   VAL A   6       1.315  16.776  -3.133  1.00  0.71           C  
ATOM     68  O   VAL A   6       0.831  17.032  -2.028  1.00  0.71           O  
ATOM     69  CB  VAL A   6      -0.429  15.628  -4.539  1.00  0.71           C  
ATOM     70  CG1 VAL A   6      -0.514  16.952  -5.329  1.00  0.71           C  
ATOM     71  CG2 VAL A   6      -0.636  14.465  -5.480  1.00  0.71           C  
ATOM     72  H   VAL A   6       0.297  14.112  -2.366  1.00  0.71           H  
ATOM     73  HA  VAL A   6       1.667  15.358  -4.683  1.00  0.71           H  
ATOM     74  HB  VAL A   6      -1.207  15.638  -3.772  1.00  0.71           H  
ATOM     75 1HG1 VAL A   6      -1.494  17.038  -5.790  1.00  0.71           H  
ATOM     76 2HG1 VAL A   6      -0.367  17.785  -4.664  1.00  0.71           H  
ATOM     77 3HG1 VAL A   6       0.257  16.967  -6.090  1.00  0.71           H  
ATOM     78 1HG2 VAL A   6      -1.604  14.556  -5.956  1.00  0.71           H  
ATOM     79 2HG2 VAL A   6       0.148  14.474  -6.241  1.00  0.71           H  
ATOM     80 3HG2 VAL A   6      -0.591  13.533  -4.922  1.00  0.71           H  
ATOM     81  N   PHE A   7       2.167  17.581  -3.771  1.00  0.70           N  
ATOM     82  CA  PHE A   7       2.640  18.861  -3.251  1.00  0.70           C  
ATOM     83  C   PHE A   7       2.420  19.977  -4.272  1.00  0.70           C  
ATOM     84  O   PHE A   7       2.394  19.715  -5.474  1.00  0.70           O  
ATOM     85  CB  PHE A   7       4.138  18.779  -3.014  1.00  0.70           C  
ATOM     86  CG  PHE A   7       4.569  17.707  -2.088  1.00  0.70           C  
ATOM     87  CD1 PHE A   7       4.793  16.433  -2.584  1.00  0.70           C  
ATOM     88  CD2 PHE A   7       4.784  17.950  -0.746  1.00  0.70           C  
ATOM     89  CE1 PHE A   7       5.214  15.435  -1.757  1.00  0.70           C  
ATOM     90  CE2 PHE A   7       5.216  16.938   0.086  1.00  0.70           C  
ATOM     91  CZ  PHE A   7       5.434  15.680  -0.425  1.00  0.70           C  
ATOM     92  H   PHE A   7       2.535  17.249  -4.662  1.00  0.70           H  
ATOM     93  HA  PHE A   7       2.105  19.099  -2.331  1.00  0.70           H  
ATOM     94 1HB  PHE A   7       4.639  18.616  -3.971  1.00  0.70           H  
ATOM     95 2HB  PHE A   7       4.495  19.734  -2.624  1.00  0.70           H  
ATOM     96  HD1 PHE A   7       4.627  16.228  -3.649  1.00  0.70           H  
ATOM     97  HD2 PHE A   7       4.614  18.951  -0.350  1.00  0.70           H  
ATOM     98  HE1 PHE A   7       5.376  14.446  -2.159  1.00  0.70           H  
ATOM     99  HE2 PHE A   7       5.387  17.134   1.144  1.00  0.70           H  
ATOM    100  HZ  PHE A   7       5.773  14.878   0.227  1.00  0.70           H  
ATOM    101  N   LEU A   8       2.294  21.223  -3.818  1.00  0.72           N  
ATOM    102  CA  LEU A   8       2.220  22.332  -4.779  1.00  0.72           C  
ATOM    103  C   LEU A   8       3.520  23.118  -4.867  1.00  0.72           C  
ATOM    104  O   LEU A   8       4.210  23.301  -3.863  1.00  0.72           O  
ATOM    105  CB  LEU A   8       1.135  23.345  -4.421  1.00  0.72           C  
ATOM    106  CG  LEU A   8      -0.271  22.888  -4.337  1.00  0.72           C  
ATOM    107  CD1 LEU A   8      -1.088  24.046  -3.950  1.00  0.72           C  
ATOM    108  CD2 LEU A   8      -0.689  22.346  -5.613  1.00  0.72           C  
ATOM    109  H   LEU A   8       2.282  21.409  -2.826  1.00  0.72           H  
ATOM    110  HA  LEU A   8       2.004  21.929  -5.766  1.00  0.72           H  
ATOM    111 1HB  LEU A   8       1.381  23.781  -3.456  1.00  0.72           H  
ATOM    112 2HB  LEU A   8       1.173  24.152  -5.159  1.00  0.72           H  
ATOM    113  HG  LEU A   8      -0.368  22.143  -3.587  1.00  0.72           H  
ATOM    114 1HD1 LEU A   8      -2.132  23.779  -3.864  1.00  0.72           H  
ATOM    115 2HD1 LEU A   8      -0.722  24.400  -2.999  1.00  0.72           H  
ATOM    116 3HD1 LEU A   8      -0.981  24.832  -4.696  1.00  0.72           H  
ATOM    117 1HD2 LEU A   8      -1.722  22.021  -5.568  1.00  0.72           H  
ATOM    118 2HD2 LEU A   8      -0.583  23.114  -6.380  1.00  0.72           H  
ATOM    119 3HD2 LEU A   8      -0.045  21.497  -5.844  1.00  0.72           H  
ATOM    120  N   ASN A   9       3.808  23.608  -6.068  1.00  0.75           N  
ATOM    121  CA  ASN A   9       4.894  24.532  -6.342  1.00  0.75           C  
ATOM    122  C   ASN A   9       4.331  25.794  -7.029  1.00  0.75           C  
ATOM    123  O   ASN A   9       3.853  25.726  -8.166  1.00  0.75           O  
ATOM    124  CB  ASN A   9       5.980  23.884  -7.173  1.00  0.75           C  
ATOM    125  CG  ASN A   9       6.660  22.749  -6.447  1.00  0.75           C  
ATOM    126  OD1 ASN A   9       7.334  22.974  -5.434  1.00  0.75           O  
ATOM    127  ND2 ASN A   9       6.507  21.545  -6.942  1.00  0.75           N  
ATOM    128  H   ASN A   9       3.225  23.321  -6.850  1.00  0.75           H  
ATOM    129  HA  ASN A   9       5.345  24.808  -5.396  1.00  0.75           H  
ATOM    130 1HB  ASN A   9       5.542  23.497  -8.089  1.00  0.75           H  
ATOM    131 2HB  ASN A   9       6.723  24.629  -7.450  1.00  0.75           H  
ATOM    132 1HD2 ASN A   9       6.946  20.763  -6.492  1.00  0.75           H  
ATOM    133 2HD2 ASN A   9       5.964  21.405  -7.769  1.00  0.75           H  
ATOM    134  N   PRO A  10       4.326  26.947  -6.345  1.00  0.77           N  
ATOM    135  CA  PRO A  10       4.795  27.268  -5.000  1.00  0.77           C  
ATOM    136  C   PRO A  10       3.863  26.659  -3.949  1.00  0.77           C  
ATOM    137  O   PRO A  10       2.688  26.408  -4.218  1.00  0.77           O  
ATOM    138  CB  PRO A  10       4.783  28.799  -5.017  1.00  0.77           C  
ATOM    139  CG  PRO A  10       3.684  29.161  -6.003  1.00  0.77           C  
ATOM    140  CD  PRO A  10       3.750  28.088  -7.067  1.00  0.77           C  
ATOM    141  HA  PRO A  10       5.824  26.908  -4.865  1.00  0.77           H  
ATOM    142 1HB  PRO A  10       4.664  29.187  -4.022  1.00  0.77           H  
ATOM    143 2HB  PRO A  10       5.762  29.159  -5.365  1.00  0.77           H  
ATOM    144 1HG  PRO A  10       2.706  29.188  -5.499  1.00  0.77           H  
ATOM    145 2HG  PRO A  10       3.857  30.166  -6.413  1.00  0.77           H  
ATOM    146 1HD  PRO A  10       2.739  27.837  -7.431  1.00  0.77           H  
ATOM    147 2HD  PRO A  10       4.410  28.392  -7.894  1.00  0.77           H  
ATOM    148  N   LYS A  11       4.368  26.452  -2.737  1.00  0.79           N  
ATOM    149  CA  LYS A  11       3.588  25.765  -1.702  1.00  0.79           C  
ATOM    150  C   LYS A  11       2.493  26.561  -1.000  1.00  0.79           C  
ATOM    151  O   LYS A  11       2.561  26.792   0.205  1.00  0.79           O  
ATOM    152  CB  LYS A  11       4.547  25.239  -0.633  1.00  0.79           C  
ATOM    153  CG  LYS A  11       5.497  24.162  -1.133  1.00  0.79           C  
ATOM    154  CD  LYS A  11       6.450  23.698  -0.053  1.00  0.79           C  
ATOM    155  CE  LYS A  11       7.378  22.614  -0.580  1.00  0.79           C  
ATOM    156  NZ  LYS A  11       8.350  22.168   0.456  1.00  0.79           N  
ATOM    157  H   LYS A  11       5.322  26.713  -2.537  1.00  0.79           H  
ATOM    158  HA  LYS A  11       3.107  24.910  -2.173  1.00  0.79           H  
ATOM    159 1HB  LYS A  11       5.143  26.063  -0.244  1.00  0.79           H  
ATOM    160 2HB  LYS A  11       3.975  24.826   0.197  1.00  0.79           H  
ATOM    161 1HG  LYS A  11       4.912  23.304  -1.463  1.00  0.79           H  
ATOM    162 2HG  LYS A  11       6.063  24.535  -1.987  1.00  0.79           H  
ATOM    163 1HD  LYS A  11       7.045  24.541   0.298  1.00  0.79           H  
ATOM    164 2HD  LYS A  11       5.882  23.300   0.786  1.00  0.79           H  
ATOM    165 1HE  LYS A  11       6.781  21.759  -0.899  1.00  0.79           H  
ATOM    166 2HE  LYS A  11       7.926  23.000  -1.440  1.00  0.79           H  
ATOM    167 1HZ  LYS A  11       8.947  21.450   0.072  1.00  0.79           H  
ATOM    168 2HZ  LYS A  11       8.913  22.955   0.748  1.00  0.79           H  
ATOM    169 3HZ  LYS A  11       7.849  21.800   1.251  1.00  0.79           H  
ATOM    170  N   TRP A  12       1.463  26.934  -1.754  1.00  0.78           N  
ATOM    171  CA  TRP A  12       0.336  27.673  -1.187  1.00  0.78           C  
ATOM    172  C   TRP A  12      -0.938  27.056  -1.721  1.00  0.78           C  
ATOM    173  O   TRP A  12      -1.040  26.801  -2.915  1.00  0.78           O  
ATOM    174  CB  TRP A  12       0.418  29.144  -1.593  1.00  0.78           C  
ATOM    175  CG  TRP A  12       1.767  29.682  -1.248  1.00  0.78           C  
ATOM    176  CD1 TRP A  12       2.797  29.733  -2.093  1.00  0.78           C  
ATOM    177  CD2 TRP A  12       2.263  30.152   0.010  1.00  0.78           C  
ATOM    178  NE1 TRP A  12       3.919  30.197  -1.459  1.00  0.78           N  
ATOM    179  CE2 TRP A  12       3.612  30.448  -0.168  1.00  0.78           C  
ATOM    180  CE3 TRP A  12       1.706  30.315   1.229  1.00  0.78           C  
ATOM    181  CZ2 TRP A  12       4.407  30.909   0.867  1.00  0.78           C  
ATOM    182  CZ3 TRP A  12       2.482  30.779   2.258  1.00  0.78           C  
ATOM    183  CH2 TRP A  12       3.799  31.066   2.098  1.00  0.78           C  
ATOM    184  H   TRP A  12       1.510  26.705  -2.746  1.00  0.78           H  
ATOM    185  HA  TRP A  12       0.349  27.589  -0.102  1.00  0.78           H  
ATOM    186 1HB  TRP A  12       0.249  29.246  -2.667  1.00  0.78           H  
ATOM    187 2HB  TRP A  12      -0.347  29.721  -1.071  1.00  0.78           H  
ATOM    188  HD1 TRP A  12       2.726  29.427  -3.123  1.00  0.78           H  
ATOM    189  HE1 TRP A  12       4.826  30.316  -1.871  1.00  0.78           H  
ATOM    190  HE3 TRP A  12       0.672  30.086   1.365  1.00  0.78           H  
ATOM    191  HZ2 TRP A  12       5.464  31.144   0.740  1.00  0.78           H  
ATOM    192  HZ3 TRP A  12       2.011  30.907   3.199  1.00  0.78           H  
ATOM    193  HH2 TRP A  12       4.376  31.435   2.946  1.00  0.78           H  
ATOM    194  N   LEU A  13      -1.951  26.888  -0.877  1.00  0.76           N  
ATOM    195  CA  LEU A  13      -3.186  26.287  -1.376  1.00  0.76           C  
ATOM    196  C   LEU A  13      -4.132  27.324  -1.935  1.00  0.76           C  
ATOM    197  O   LEU A  13      -5.198  26.988  -2.438  1.00  0.76           O  
ATOM    198  CB  LEU A  13      -3.928  25.533  -0.283  1.00  0.76           C  
ATOM    199  CG  LEU A  13      -3.211  24.388   0.362  1.00  0.76           C  
ATOM    200  CD1 LEU A  13      -4.122  23.820   1.406  1.00  0.76           C  
ATOM    201  CD2 LEU A  13      -2.806  23.355  -0.649  1.00  0.76           C  
ATOM    202  H   LEU A  13      -1.857  27.135   0.109  1.00  0.76           H  
ATOM    203  HA  LEU A  13      -2.937  25.587  -2.171  1.00  0.76           H  
ATOM    204 1HB  LEU A  13      -4.169  26.233   0.511  1.00  0.76           H  
ATOM    205 2HB  LEU A  13      -4.859  25.156  -0.696  1.00  0.76           H  
ATOM    206  HG  LEU A  13      -2.325  24.763   0.850  1.00  0.76           H  
ATOM    207 1HD1 LEU A  13      -3.618  23.002   1.925  1.00  0.76           H  
ATOM    208 2HD1 LEU A  13      -4.383  24.603   2.110  1.00  0.76           H  
ATOM    209 3HD1 LEU A  13      -5.029  23.446   0.923  1.00  0.76           H  
ATOM    210 1HD2 LEU A  13      -2.284  22.540  -0.147  1.00  0.76           H  
ATOM    211 2HD2 LEU A  13      -3.683  22.968  -1.145  1.00  0.76           H  
ATOM    212 3HD2 LEU A  13      -2.158  23.809  -1.365  1.00  0.76           H  
ATOM    213  N   LEU A  14      -3.764  28.586  -1.809  1.00  0.73           N  
ATOM    214  CA  LEU A  14      -4.580  29.679  -2.301  1.00  0.73           C  
ATOM    215  C   LEU A  14      -3.759  30.449  -3.310  1.00  0.73           C  
ATOM    216  O   LEU A  14      -2.735  31.042  -2.957  1.00  0.73           O  
ATOM    217  CB  LEU A  14      -4.996  30.626  -1.173  1.00  0.73           C  
ATOM    218  CG  LEU A  14      -5.949  30.077  -0.089  1.00  0.73           C  
ATOM    219  CD1 LEU A  14      -5.145  29.324   0.999  1.00  0.73           C  
ATOM    220  CD2 LEU A  14      -6.722  31.249   0.521  1.00  0.73           C  
ATOM    221  H   LEU A  14      -2.874  28.782  -1.383  1.00  0.73           H  
ATOM    222  HA  LEU A  14      -5.463  29.284  -2.795  1.00  0.73           H  
ATOM    223 1HB  LEU A  14      -4.106  30.981  -0.687  1.00  0.73           H  
ATOM    224 2HB  LEU A  14      -5.502  31.473  -1.613  1.00  0.73           H  
ATOM    225  HG  LEU A  14      -6.644  29.372  -0.542  1.00  0.73           H  
ATOM    226 1HD1 LEU A  14      -5.827  28.939   1.743  1.00  0.73           H  
ATOM    227 2HD1 LEU A  14      -4.601  28.508   0.566  1.00  0.73           H  
ATOM    228 3HD1 LEU A  14      -4.451  30.000   1.472  1.00  0.73           H  
ATOM    229 1HD2 LEU A  14      -7.407  30.879   1.282  1.00  0.73           H  
ATOM    230 2HD2 LEU A  14      -6.024  31.958   0.978  1.00  0.73           H  
ATOM    231 3HD2 LEU A  14      -7.292  31.760  -0.260  1.00  0.73           H  
ATOM    232  N   VAL A  15      -4.212  30.456  -4.552  1.00  0.69           N  
ATOM    233  CA  VAL A  15      -3.476  31.121  -5.614  1.00  0.69           C  
ATOM    234  C   VAL A  15      -4.391  32.094  -6.354  1.00  0.69           C  
ATOM    235  O   VAL A  15      -5.613  32.020  -6.214  1.00  0.69           O  
ATOM    236  CB  VAL A  15      -2.901  30.063  -6.578  1.00  0.69           C  
ATOM    237  CG1 VAL A  15      -1.955  29.093  -5.802  1.00  0.69           C  
ATOM    238  CG2 VAL A  15      -4.025  29.332  -7.244  1.00  0.69           C  
ATOM    239  H   VAL A  15      -5.070  29.941  -4.767  1.00  0.69           H  
ATOM    240  HA  VAL A  15      -2.648  31.684  -5.179  1.00  0.69           H  
ATOM    241  HB  VAL A  15      -2.298  30.568  -7.339  1.00  0.69           H  
ATOM    242 1HG1 VAL A  15      -1.532  28.365  -6.482  1.00  0.69           H  
ATOM    243 2HG1 VAL A  15      -1.148  29.667  -5.341  1.00  0.69           H  
ATOM    244 3HG1 VAL A  15      -2.511  28.566  -5.025  1.00  0.69           H  
ATOM    245 1HG2 VAL A  15      -3.636  28.601  -7.941  1.00  0.69           H  
ATOM    246 2HG2 VAL A  15      -4.622  28.829  -6.491  1.00  0.69           H  
ATOM    247 3HG2 VAL A  15      -4.636  30.049  -7.781  1.00  0.69           H  
ATOM    248  N   LEU A  16      -3.815  33.027  -7.095  1.00  0.67           N  
ATOM    249  CA  LEU A  16      -4.610  33.947  -7.899  1.00  0.67           C  
ATOM    250  C   LEU A  16      -4.858  33.430  -9.286  1.00  0.67           C  
ATOM    251  O   LEU A  16      -4.058  32.667  -9.838  1.00  0.67           O  
ATOM    252  CB  LEU A  16      -3.995  35.365  -7.962  1.00  0.67           C  
ATOM    253  CG  LEU A  16      -4.032  36.175  -6.670  1.00  0.67           C  
ATOM    254  CD1 LEU A  16      -3.236  37.444  -6.801  1.00  0.67           C  
ATOM    255  CD2 LEU A  16      -5.507  36.566  -6.445  1.00  0.67           C  
ATOM    256  H   LEU A  16      -2.790  33.058  -7.177  1.00  0.67           H  
ATOM    257  HA  LEU A  16      -5.577  34.056  -7.415  1.00  0.67           H  
ATOM    258 1HB  LEU A  16      -2.948  35.268  -8.265  1.00  0.67           H  
ATOM    259 2HB  LEU A  16      -4.519  35.933  -8.735  1.00  0.67           H  
ATOM    260  HG  LEU A  16      -3.634  35.597  -5.849  1.00  0.67           H  
ATOM    261 1HD1 LEU A  16      -3.305  38.023  -5.875  1.00  0.67           H  
ATOM    262 2HD1 LEU A  16      -2.190  37.204  -6.999  1.00  0.67           H  
ATOM    263 3HD1 LEU A  16      -3.647  38.028  -7.616  1.00  0.67           H  
ATOM    264 1HD2 LEU A  16      -5.614  37.182  -5.572  1.00  0.67           H  
ATOM    265 2HD2 LEU A  16      -5.858  37.140  -7.310  1.00  0.67           H  
ATOM    266 3HD2 LEU A  16      -6.112  35.668  -6.341  1.00  0.67           H  
ATOM    267  N   THR A  17      -5.961  33.850  -9.876  1.00  0.65           N  
ATOM    268  CA  THR A  17      -6.133  33.468 -11.246  1.00  0.65           C  
ATOM    269  C   THR A  17      -4.968  34.100 -11.996  1.00  0.65           C  
ATOM    270  O   THR A  17      -4.554  35.223 -11.694  1.00  0.65           O  
ATOM    271  CB  THR A  17      -7.479  33.941 -11.839  1.00  0.65           C  
ATOM    272  OG1 THR A  17      -7.602  35.369 -11.686  1.00  0.65           O  
ATOM    273  CG2 THR A  17      -8.665  33.246 -11.189  1.00  0.65           C  
ATOM    274  H   THR A  17      -6.645  34.408  -9.367  1.00  0.65           H  
ATOM    275  HA  THR A  17      -6.066  32.387 -11.324  1.00  0.65           H  
ATOM    276  HB  THR A  17      -7.487  33.705 -12.903  1.00  0.65           H  
ATOM    277  HG1 THR A  17      -8.466  35.649 -12.013  1.00  0.65           H  
ATOM    278 1HG2 THR A  17      -9.585  33.591 -11.651  1.00  0.65           H  
ATOM    279 2HG2 THR A  17      -8.576  32.183 -11.335  1.00  0.65           H  
ATOM    280 3HG2 THR A  17      -8.687  33.470 -10.129  1.00  0.65           H  
ATOM    281  N   GLY A  18      -4.446  33.371 -12.961  1.00  0.64           N  
ATOM    282  CA  GLY A  18      -3.319  33.786 -13.779  1.00  0.64           C  
ATOM    283  C   GLY A  18      -1.985  33.212 -13.276  1.00  0.64           C  
ATOM    284  O   GLY A  18      -1.014  33.159 -14.033  1.00  0.64           O  
ATOM    285  H   GLY A  18      -4.870  32.467 -13.135  1.00  0.64           H  
ATOM    286 1HA  GLY A  18      -3.491  33.482 -14.805  1.00  0.64           H  
ATOM    287 2HA  GLY A  18      -3.264  34.873 -13.780  1.00  0.64           H  
ATOM    288  N   ASP A  19      -1.929  32.775 -12.010  1.00  0.63           N  
ATOM    289  CA  ASP A  19      -0.707  32.192 -11.451  1.00  0.63           C  
ATOM    290  C   ASP A  19      -0.351  30.888 -12.134  1.00  0.63           C  
ATOM    291  O   ASP A  19      -1.227  30.095 -12.479  1.00  0.63           O  
ATOM    292  CB  ASP A  19      -0.835  31.906  -9.946  1.00  0.63           C  
ATOM    293  CG  ASP A  19      -0.778  33.112  -9.000  1.00  0.63           C  
ATOM    294  OD1 ASP A  19      -0.385  34.181  -9.405  1.00  0.63           O  
ATOM    295  OD2 ASP A  19      -1.101  32.933  -7.830  1.00  0.63           O  
ATOM    296  H   ASP A  19      -2.752  32.841 -11.408  1.00  0.63           H  
ATOM    297  HA  ASP A  19       0.112  32.893 -11.607  1.00  0.63           H  
ATOM    298 1HB  ASP A  19      -1.785  31.392  -9.775  1.00  0.63           H  
ATOM    299 2HB  ASP A  19      -0.046  31.207  -9.655  1.00  0.63           H  
ATOM    300  N   ARG A  20       0.931  30.623 -12.294  1.00  0.62           N  
ATOM    301  CA  ARG A  20       1.319  29.328 -12.831  1.00  0.62           C  
ATOM    302  C   ARG A  20       1.544  28.397 -11.652  1.00  0.62           C  
ATOM    303  O   ARG A  20       2.270  28.748 -10.718  1.00  0.62           O  
ATOM    304  CB  ARG A  20       2.549  29.438 -13.704  1.00  0.62           C  
ATOM    305  CG  ARG A  20       2.999  28.140 -14.326  1.00  0.62           C  
ATOM    306  CD  ARG A  20       3.935  28.377 -15.446  1.00  0.62           C  
ATOM    307  NE  ARG A  20       3.250  29.018 -16.572  1.00  0.62           N  
ATOM    308  CZ  ARG A  20       3.851  29.396 -17.724  1.00  0.62           C  
ATOM    309  NH1 ARG A  20       5.141  29.182 -17.893  1.00  0.62           N  
ATOM    310  NH2 ARG A  20       3.155  29.979 -18.690  1.00  0.62           N  
ATOM    311  H   ARG A  20       1.632  31.302 -12.035  1.00  0.62           H  
ATOM    312  HA  ARG A  20       0.507  28.929 -13.442  1.00  0.62           H  
ATOM    313 1HB  ARG A  20       2.347  30.135 -14.517  1.00  0.62           H  
ATOM    314 2HB  ARG A  20       3.378  29.837 -13.124  1.00  0.62           H  
ATOM    315 1HG  ARG A  20       3.493  27.523 -13.574  1.00  0.62           H  
ATOM    316 2HG  ARG A  20       2.130  27.610 -14.713  1.00  0.62           H  
ATOM    317 1HD  ARG A  20       4.742  29.030 -15.119  1.00  0.62           H  
ATOM    318 2HD  ARG A  20       4.344  27.428 -15.788  1.00  0.62           H  
ATOM    319  HE  ARG A  20       2.235  29.198 -16.463  1.00  0.62           H  
ATOM    320 1HH1 ARG A  20       5.680  28.738 -17.162  1.00  0.62           H  
ATOM    321 2HH1 ARG A  20       5.591  29.463 -18.752  1.00  0.62           H  
ATOM    322 1HH2 ARG A  20       2.163  30.156 -18.579  1.00  0.62           H  
ATOM    323 2HH2 ARG A  20       3.615  30.255 -19.543  1.00  0.62           H  
ATOM    324  N   VAL A  21       0.858  27.257 -11.652  1.00  0.62           N  
ATOM    325  CA  VAL A  21       0.953  26.327 -10.525  1.00  0.62           C  
ATOM    326  C   VAL A  21       1.304  24.926 -10.974  1.00  0.62           C  
ATOM    327  O   VAL A  21       0.665  24.380 -11.876  1.00  0.62           O  
ATOM    328  CB  VAL A  21      -0.387  26.269  -9.743  1.00  0.62           C  
ATOM    329  CG1 VAL A  21      -0.300  25.269  -8.548  1.00  0.62           C  
ATOM    330  CG2 VAL A  21      -0.770  27.670  -9.272  1.00  0.62           C  
ATOM    331  H   VAL A  21       0.290  27.027 -12.472  1.00  0.62           H  
ATOM    332  HA  VAL A  21       1.740  26.673  -9.850  1.00  0.62           H  
ATOM    333  HB  VAL A  21      -1.164  25.902 -10.408  1.00  0.62           H  
ATOM    334 1HG1 VAL A  21      -1.260  25.235  -8.030  1.00  0.62           H  
ATOM    335 2HG1 VAL A  21      -0.056  24.269  -8.913  1.00  0.62           H  
ATOM    336 3HG1 VAL A  21       0.476  25.598  -7.852  1.00  0.62           H  
ATOM    337 1HG2 VAL A  21      -1.716  27.617  -8.755  1.00  0.62           H  
ATOM    338 2HG2 VAL A  21      -0.001  28.054  -8.598  1.00  0.62           H  
ATOM    339 3HG2 VAL A  21      -0.868  28.340 -10.129  1.00  0.62           H  
ATOM    340  N   THR A  22       2.306  24.338 -10.341  1.00  0.62           N  
ATOM    341  CA  THR A  22       2.663  22.963 -10.643  1.00  0.62           C  
ATOM    342  C   THR A  22       2.336  22.070  -9.473  1.00  0.62           C  
ATOM    343  O   THR A  22       2.630  22.385  -8.315  1.00  0.62           O  
ATOM    344  CB  THR A  22       4.144  22.785 -11.047  1.00  0.62           C  
ATOM    345  OG1 THR A  22       4.419  23.494 -12.264  1.00  0.62           O  
ATOM    346  CG2 THR A  22       4.492  21.287 -11.215  1.00  0.62           C  
ATOM    347  H   THR A  22       2.825  24.845  -9.617  1.00  0.62           H  
ATOM    348  HA  THR A  22       2.064  22.627 -11.486  1.00  0.62           H  
ATOM    349  HB  THR A  22       4.767  23.206 -10.269  1.00  0.62           H  
ATOM    350  HG1 THR A  22       4.193  22.899 -13.034  1.00  0.62           H  
ATOM    351 1HG2 THR A  22       5.539  21.189 -11.493  1.00  0.62           H  
ATOM    352 2HG2 THR A  22       4.323  20.754 -10.285  1.00  0.62           H  
ATOM    353 3HG2 THR A  22       3.868  20.853 -12.000  1.00  0.62           H  
ATOM    354  N   LEU A  23       1.719  20.944  -9.767  1.00  0.64           N  
ATOM    355  CA  LEU A  23       1.423  20.005  -8.717  1.00  0.64           C  
ATOM    356  C   LEU A  23       2.375  18.852  -8.941  1.00  0.64           C  
ATOM    357  O   LEU A  23       2.536  18.385 -10.070  1.00  0.64           O  
ATOM    358  CB  LEU A  23      -0.021  19.531  -8.799  1.00  0.64           C  
ATOM    359  CG  LEU A  23      -1.049  20.587  -8.628  1.00  0.64           C  
ATOM    360  CD1 LEU A  23      -1.311  21.288  -9.949  1.00  0.64           C  
ATOM    361  CD2 LEU A  23      -2.267  19.971  -8.068  1.00  0.64           C  
ATOM    362  H   LEU A  23       1.459  20.753 -10.735  1.00  0.64           H  
ATOM    363  HA  LEU A  23       1.616  20.449  -7.743  1.00  0.64           H  
ATOM    364 1HB  LEU A  23      -0.183  19.054  -9.732  1.00  0.64           H  
ATOM    365 2HB  LEU A  23      -0.179  18.811  -8.004  1.00  0.64           H  
ATOM    366  HG  LEU A  23      -0.678  21.326  -7.988  1.00  0.64           H  
ATOM    367 1HD1 LEU A  23      -2.045  22.061  -9.778  1.00  0.64           H  
ATOM    368 2HD1 LEU A  23      -0.400  21.742 -10.337  1.00  0.64           H  
ATOM    369 3HD1 LEU A  23      -1.688  20.585 -10.679  1.00  0.64           H  
ATOM    370 1HD2 LEU A  23      -3.025  20.741  -7.928  1.00  0.64           H  
ATOM    371 2HD2 LEU A  23      -2.624  19.216  -8.764  1.00  0.64           H  
ATOM    372 3HD2 LEU A  23      -2.035  19.503  -7.106  1.00  0.64           H  
ATOM    373  N   GLN A  24       3.050  18.418  -7.892  1.00  0.67           N  
ATOM    374  CA  GLN A  24       4.016  17.342  -8.051  1.00  0.67           C  
ATOM    375  C   GLN A  24       3.666  16.128  -7.224  1.00  0.67           C  
ATOM    376  O   GLN A  24       3.333  16.233  -6.048  1.00  0.67           O  
ATOM    377  CB  GLN A  24       5.422  17.816  -7.710  1.00  0.67           C  
ATOM    378  CG  GLN A  24       6.477  16.752  -7.924  1.00  0.67           C  
ATOM    379  CD  GLN A  24       7.865  17.275  -7.708  1.00  0.67           C  
ATOM    380  OE1 GLN A  24       8.097  18.097  -6.816  1.00  0.67           O  
ATOM    381  NE2 GLN A  24       8.811  16.810  -8.520  1.00  0.67           N  
ATOM    382  H   GLN A  24       2.885  18.842  -6.984  1.00  0.67           H  
ATOM    383  HA  GLN A  24       4.020  17.028  -9.090  1.00  0.67           H  
ATOM    384 1HB  GLN A  24       5.678  18.675  -8.330  1.00  0.67           H  
ATOM    385 2HB  GLN A  24       5.461  18.134  -6.666  1.00  0.67           H  
ATOM    386 1HG  GLN A  24       6.304  15.945  -7.219  1.00  0.67           H  
ATOM    387 2HG  GLN A  24       6.401  16.370  -8.946  1.00  0.67           H  
ATOM    388 1HE2 GLN A  24       9.757  17.124  -8.424  1.00  0.67           H  
ATOM    389 2HE2 GLN A  24       8.575  16.139  -9.229  1.00  0.67           H  
ATOM    390  N   CYS A  25       3.719  14.985  -7.890  1.00  0.73           N  
ATOM    391  CA  CYS A  25       3.424  13.689  -7.301  1.00  0.73           C  
ATOM    392  C   CYS A  25       4.715  12.930  -7.011  1.00  0.73           C  
ATOM    393  O   CYS A  25       5.471  12.622  -7.936  1.00  0.73           O  
ATOM    394  CB  CYS A  25       2.547  12.887  -8.245  1.00  0.73           C  
ATOM    395  SG  CYS A  25       2.083  11.284  -7.683  1.00  0.73           S  
ATOM    396  H   CYS A  25       3.993  15.008  -8.857  1.00  0.73           H  
ATOM    397  HA  CYS A  25       2.893  13.842  -6.362  1.00  0.73           H  
ATOM    398 1HB  CYS A  25       1.637  13.437  -8.423  1.00  0.73           H  
ATOM    399 2HB  CYS A  25       3.051  12.774  -9.204  1.00  0.73           H  
ATOM    400  N   LEU A  26       4.980  12.680  -5.748  1.00  0.82           N  
ATOM    401  CA  LEU A  26       6.184  11.977  -5.348  1.00  0.82           C  
ATOM    402  C   LEU A  26       5.845  10.611  -4.785  1.00  0.82           C  
ATOM    403  O   LEU A  26       4.754  10.399  -4.252  1.00  0.82           O  
ATOM    404  CB  LEU A  26       6.997  12.794  -4.337  1.00  0.82           C  
ATOM    405  CG  LEU A  26       7.443  14.196  -4.817  1.00  0.82           C  
ATOM    406  CD1 LEU A  26       8.210  14.914  -3.724  1.00  0.82           C  
ATOM    407  CD2 LEU A  26       8.309  14.042  -6.033  1.00  0.82           C  
ATOM    408  H   LEU A  26       4.314  12.982  -5.038  1.00  0.82           H  
ATOM    409  HA  LEU A  26       6.805  11.828  -6.231  1.00  0.82           H  
ATOM    410 1HB  LEU A  26       6.400  12.915  -3.442  1.00  0.82           H  
ATOM    411 2HB  LEU A  26       7.891  12.230  -4.077  1.00  0.82           H  
ATOM    412  HG  LEU A  26       6.563  14.797  -5.058  1.00  0.82           H  
ATOM    413 1HD1 LEU A  26       8.510  15.901  -4.084  1.00  0.82           H  
ATOM    414 2HD1 LEU A  26       7.608  15.028  -2.851  1.00  0.82           H  
ATOM    415 3HD1 LEU A  26       9.097  14.336  -3.469  1.00  0.82           H  
ATOM    416 1HD2 LEU A  26       8.628  15.010  -6.367  1.00  0.82           H  
ATOM    417 2HD2 LEU A  26       9.185  13.446  -5.781  1.00  0.82           H  
ATOM    418 3HD2 LEU A  26       7.751  13.545  -6.829  1.00  0.82           H  
ATOM    419  N   GLY A  27       6.776   9.677  -4.888  1.00  0.95           N  
ATOM    420  CA  GLY A  27       6.557   8.359  -4.315  1.00  0.95           C  
ATOM    421  C   GLY A  27       7.528   7.336  -4.873  1.00  0.95           C  
ATOM    422  O   GLY A  27       8.377   7.642  -5.718  1.00  0.95           O  
ATOM    423  H   GLY A  27       7.645   9.880  -5.361  1.00  0.95           H  
ATOM    424 1HA  GLY A  27       6.663   8.413  -3.232  1.00  0.95           H  
ATOM    425 2HA  GLY A  27       5.536   8.040  -4.517  1.00  0.95           H  
ATOM    426  N   GLU A  28       7.380   6.094  -4.434  1.00  1.10           N  
ATOM    427  CA  GLU A  28       8.271   5.028  -4.877  1.00  1.10           C  
ATOM    428  C   GLU A  28       7.831   4.516  -6.231  1.00  1.10           C  
ATOM    429  O   GLU A  28       7.246   3.449  -6.344  1.00  1.10           O  
ATOM    430  CB  GLU A  28       8.260   3.882  -3.872  1.00  1.10           C  
ATOM    431  CG  GLU A  28       8.793   4.257  -2.487  1.00  1.10           C  
ATOM    432  CD  GLU A  28       8.796   3.103  -1.505  1.00  1.10           C  
ATOM    433  OE1 GLU A  28       8.277   2.060  -1.832  1.00  1.10           O  
ATOM    434  OE2 GLU A  28       9.321   3.270  -0.428  1.00  1.10           O  
ATOM    435  H   GLU A  28       6.652   5.890  -3.765  1.00  1.10           H  
ATOM    436  HA  GLU A  28       9.283   5.423  -4.966  1.00  1.10           H  
ATOM    437 1HB  GLU A  28       7.239   3.511  -3.751  1.00  1.10           H  
ATOM    438 2HB  GLU A  28       8.864   3.060  -4.253  1.00  1.10           H  
ATOM    439 1HG  GLU A  28       9.812   4.628  -2.594  1.00  1.10           H  
ATOM    440 2HG  GLU A  28       8.183   5.067  -2.088  1.00  1.10           H  
ATOM    441  N   PHE A  29       8.110   5.317  -7.251  1.00  1.25           N  
ATOM    442  CA  PHE A  29       7.620   5.057  -8.598  1.00  1.25           C  
ATOM    443  C   PHE A  29       8.548   4.241  -9.492  1.00  1.25           C  
ATOM    444  O   PHE A  29       8.075   3.578 -10.405  1.00  1.25           O  
ATOM    445  CB  PHE A  29       7.350   6.396  -9.277  1.00  1.25           C  
ATOM    446  CG  PHE A  29       6.287   7.178  -8.597  1.00  1.25           C  
ATOM    447  CD1 PHE A  29       5.364   6.561  -7.785  1.00  1.25           C  
ATOM    448  CD2 PHE A  29       6.213   8.533  -8.754  1.00  1.25           C  
ATOM    449  CE1 PHE A  29       4.403   7.292  -7.146  1.00  1.25           C  
ATOM    450  CE2 PHE A  29       5.245   9.256  -8.124  1.00  1.25           C  
ATOM    451  CZ  PHE A  29       4.344   8.626  -7.316  1.00  1.25           C  
ATOM    452  H   PHE A  29       8.598   6.184  -7.031  1.00  1.25           H  
ATOM    453  HA  PHE A  29       6.678   4.512  -8.512  1.00  1.25           H  
ATOM    454 1HB  PHE A  29       8.263   6.993  -9.287  1.00  1.25           H  
ATOM    455 2HB  PHE A  29       7.051   6.231 -10.310  1.00  1.25           H  
ATOM    456  HD1 PHE A  29       5.406   5.477  -7.646  1.00  1.25           H  
ATOM    457  HD2 PHE A  29       6.938   9.024  -9.381  1.00  1.25           H  
ATOM    458  HE1 PHE A  29       3.688   6.801  -6.504  1.00  1.25           H  
ATOM    459  HE2 PHE A  29       5.202  10.325  -8.260  1.00  1.25           H  
ATOM    460  HZ  PHE A  29       3.591   9.187  -6.800  1.00  1.25           H  
ATOM    461  N   SER A  30       9.850   4.247  -9.210  1.00  1.39           N  
ATOM    462  CA  SER A  30      10.856   3.638 -10.092  1.00  1.39           C  
ATOM    463  C   SER A  30      10.873   4.410 -11.434  1.00  1.39           C  
ATOM    464  O   SER A  30       9.836   4.890 -11.892  1.00  1.39           O  
ATOM    465  CB  SER A  30      10.593   2.136 -10.312  1.00  1.39           C  
ATOM    466  OG  SER A  30      10.708   1.422  -9.110  1.00  1.39           O  
ATOM    467  H   SER A  30      10.155   4.750  -8.388  1.00  1.39           H  
ATOM    468  HA  SER A  30      11.823   3.741  -9.603  1.00  1.39           H  
ATOM    469 1HB  SER A  30       9.632   1.945 -10.753  1.00  1.39           H  
ATOM    470 2HB  SER A  30      11.312   1.744 -11.015  1.00  1.39           H  
ATOM    471  HG  SER A  30       9.903   1.596  -8.616  1.00  1.39           H  
ATOM    472  N   PRO A  31      12.034   4.564 -12.096  1.00  1.46           N  
ATOM    473  CA  PRO A  31      12.202   5.320 -13.332  1.00  1.46           C  
ATOM    474  C   PRO A  31      11.383   4.778 -14.504  1.00  1.46           C  
ATOM    475  O   PRO A  31      11.134   5.502 -15.471  1.00  1.46           O  
ATOM    476  CB  PRO A  31      13.710   5.200 -13.594  1.00  1.46           C  
ATOM    477  CG  PRO A  31      14.149   3.968 -12.833  1.00  1.46           C  
ATOM    478  CD  PRO A  31      13.284   3.947 -11.598  1.00  1.46           C  
ATOM    479  HA  PRO A  31      11.933   6.369 -13.138  1.00  1.46           H  
ATOM    480 1HB  PRO A  31      13.892   5.113 -14.673  1.00  1.46           H  
ATOM    481 2HB  PRO A  31      14.223   6.115 -13.258  1.00  1.46           H  
ATOM    482 1HG  PRO A  31      14.014   3.073 -13.460  1.00  1.46           H  
ATOM    483 2HG  PRO A  31      15.223   4.031 -12.599  1.00  1.46           H  
ATOM    484 1HD  PRO A  31      13.158   2.912 -11.293  1.00  1.46           H  
ATOM    485 2HD  PRO A  31      13.732   4.565 -10.806  1.00  1.46           H  
ATOM    486  N   SER A  32      10.986   3.507 -14.425  1.00  1.44           N  
ATOM    487  CA  SER A  32      10.187   2.868 -15.460  1.00  1.44           C  
ATOM    488  C   SER A  32       8.673   3.129 -15.332  1.00  1.44           C  
ATOM    489  O   SER A  32       7.903   2.796 -16.241  1.00  1.44           O  
ATOM    490  CB  SER A  32      10.458   1.375 -15.472  1.00  1.44           C  
ATOM    491  OG  SER A  32      10.002   0.769 -14.295  1.00  1.44           O  
ATOM    492  H   SER A  32      11.231   2.963 -13.613  1.00  1.44           H  
ATOM    493  HA  SER A  32      10.508   3.272 -16.421  1.00  1.44           H  
ATOM    494 1HB  SER A  32       9.957   0.929 -16.329  1.00  1.44           H  
ATOM    495 2HB  SER A  32      11.526   1.197 -15.586  1.00  1.44           H  
ATOM    496  HG  SER A  32       9.119   1.124 -14.141  1.00  1.44           H  
ATOM    497  N   ASP A  33       8.204   3.706 -14.220  1.00  1.33           N  
ATOM    498  CA  ASP A  33       6.756   3.874 -14.127  1.00  1.33           C  
ATOM    499  C   ASP A  33       6.306   5.135 -14.824  1.00  1.33           C  
ATOM    500  O   ASP A  33       6.276   6.228 -14.262  1.00  1.33           O  
ATOM    501  CB  ASP A  33       6.236   3.850 -12.692  1.00  1.33           C  
ATOM    502  CG  ASP A  33       4.667   3.941 -12.562  1.00  1.33           C  
ATOM    503  OD1 ASP A  33       4.001   4.330 -13.490  1.00  1.33           O  
ATOM    504  OD2 ASP A  33       4.151   3.583 -11.521  1.00  1.33           O  
ATOM    505  H   ASP A  33       8.818   4.025 -13.465  1.00  1.33           H  
ATOM    506  HA  ASP A  33       6.285   3.035 -14.637  1.00  1.33           H  
ATOM    507 1HB  ASP A  33       6.565   2.929 -12.212  1.00  1.33           H  
ATOM    508 2HB  ASP A  33       6.678   4.680 -12.146  1.00  1.33           H  
ATOM    509  N   LYS A  34       5.897   4.937 -16.060  1.00  1.17           N  
ATOM    510  CA  LYS A  34       5.458   5.990 -16.963  1.00  1.17           C  
ATOM    511  C   LYS A  34       3.935   6.123 -16.907  1.00  1.17           C  
ATOM    512  O   LYS A  34       3.317   6.672 -17.822  1.00  1.17           O  
ATOM    513  CB  LYS A  34       5.902   5.683 -18.391  1.00  1.17           C  
ATOM    514  CG  LYS A  34       7.416   5.508 -18.562  1.00  1.17           C  
ATOM    515  CD  LYS A  34       8.203   6.754 -18.196  1.00  1.17           C  
ATOM    516  CE  LYS A  34       9.696   6.535 -18.433  1.00  1.17           C  
ATOM    517  NZ  LYS A  34      10.506   7.708 -18.015  1.00  1.17           N  
ATOM    518  H   LYS A  34       5.998   3.984 -16.404  1.00  1.17           H  
ATOM    519  HA  LYS A  34       5.895   6.936 -16.642  1.00  1.17           H  
ATOM    520 1HB  LYS A  34       5.418   4.766 -18.728  1.00  1.17           H  
ATOM    521 2HB  LYS A  34       5.579   6.488 -19.051  1.00  1.17           H  
ATOM    522 1HG  LYS A  34       7.755   4.688 -17.933  1.00  1.17           H  
ATOM    523 2HG  LYS A  34       7.631   5.252 -19.599  1.00  1.17           H  
ATOM    524 1HD  LYS A  34       7.864   7.599 -18.794  1.00  1.17           H  
ATOM    525 2HD  LYS A  34       8.046   6.984 -17.141  1.00  1.17           H  
ATOM    526 1HE  LYS A  34      10.014   5.663 -17.863  1.00  1.17           H  
ATOM    527 2HE  LYS A  34       9.870   6.348 -19.492  1.00  1.17           H  
ATOM    528 1HZ  LYS A  34      11.484   7.515 -18.180  1.00  1.17           H  
ATOM    529 2HZ  LYS A  34      10.228   8.518 -18.543  1.00  1.17           H  
ATOM    530 3HZ  LYS A  34      10.359   7.883 -17.027  1.00  1.17           H  
ATOM    531  N   SER A  35       3.331   5.548 -15.863  1.00  1.00           N  
ATOM    532  CA  SER A  35       1.893   5.528 -15.659  1.00  1.00           C  
ATOM    533  C   SER A  35       1.455   6.204 -14.359  1.00  1.00           C  
ATOM    534  O   SER A  35       0.485   5.776 -13.732  1.00  1.00           O  
ATOM    535  CB  SER A  35       1.402   4.098 -15.655  1.00  1.00           C  
ATOM    536  OG  SER A  35       1.658   3.476 -16.888  1.00  1.00           O  
ATOM    537  H   SER A  35       3.891   5.110 -15.126  1.00  1.00           H  
ATOM    538  HA  SER A  35       1.425   6.062 -16.486  1.00  1.00           H  
ATOM    539 1HB  SER A  35       1.897   3.549 -14.851  1.00  1.00           H  
ATOM    540 2HB  SER A  35       0.334   4.085 -15.451  1.00  1.00           H  
ATOM    541  HG  SER A  35       1.412   4.115 -17.560  1.00  1.00           H  
ATOM    542  N   VAL A  36       2.149   7.264 -13.957  1.00  0.85           N  
ATOM    543  CA  VAL A  36       1.745   7.987 -12.753  1.00  0.85           C  
ATOM    544  C   VAL A  36       0.541   8.829 -13.143  1.00  0.85           C  
ATOM    545  O   VAL A  36       0.612   9.579 -14.100  1.00  0.85           O  
ATOM    546  CB  VAL A  36       2.900   8.878 -12.243  1.00  0.85           C  
ATOM    547  CG1 VAL A  36       2.461   9.678 -11.058  1.00  0.85           C  
ATOM    548  CG2 VAL A  36       4.096   7.987 -11.876  1.00  0.85           C  
ATOM    549  H   VAL A  36       2.946   7.572 -14.501  1.00  0.85           H  
ATOM    550  HA  VAL A  36       1.461   7.280 -11.977  1.00  0.85           H  
ATOM    551  HB  VAL A  36       3.189   9.578 -13.030  1.00  0.85           H  
ATOM    552 1HG1 VAL A  36       3.274  10.306 -10.707  1.00  0.85           H  
ATOM    553 2HG1 VAL A  36       1.617  10.307 -11.347  1.00  0.85           H  
ATOM    554 3HG1 VAL A  36       2.157   9.001 -10.258  1.00  0.85           H  
ATOM    555 1HG2 VAL A  36       4.919   8.595 -11.528  1.00  0.85           H  
ATOM    556 2HG2 VAL A  36       3.807   7.296 -11.091  1.00  0.85           H  
ATOM    557 3HG2 VAL A  36       4.415   7.417 -12.755  1.00  0.85           H  
ATOM    558  N   GLU A  37      -0.580   8.673 -12.455  1.00  0.73           N  
ATOM    559  CA  GLU A  37      -1.788   9.379 -12.875  1.00  0.73           C  
ATOM    560  C   GLU A  37      -2.313  10.420 -11.937  1.00  0.73           C  
ATOM    561  O   GLU A  37      -2.301  10.256 -10.714  1.00  0.73           O  
ATOM    562  CB  GLU A  37      -2.940   8.416 -13.155  1.00  0.73           C  
ATOM    563  CG  GLU A  37      -2.754   7.536 -14.372  1.00  0.73           C  
ATOM    564  CD  GLU A  37      -3.965   6.697 -14.640  1.00  0.73           C  
ATOM    565  OE1 GLU A  37      -4.696   6.432 -13.708  1.00  0.73           O  
ATOM    566  OE2 GLU A  37      -4.187   6.334 -15.784  1.00  0.73           O  
ATOM    567  H   GLU A  37      -0.574   8.075 -11.638  1.00  0.73           H  
ATOM    568  HA  GLU A  37      -1.558   9.889 -13.808  1.00  0.73           H  
ATOM    569 1HB  GLU A  37      -3.080   7.768 -12.298  1.00  0.73           H  
ATOM    570 2HB  GLU A  37      -3.862   8.984 -13.289  1.00  0.73           H  
ATOM    571 1HG  GLU A  37      -2.558   8.175 -15.232  1.00  0.73           H  
ATOM    572 2HG  GLU A  37      -1.886   6.895 -14.222  1.00  0.73           H  
ATOM    573  N   TRP A  38      -2.882  11.455 -12.547  1.00  0.66           N  
ATOM    574  CA  TRP A  38      -3.537  12.509 -11.784  1.00  0.66           C  
ATOM    575  C   TRP A  38      -5.051  12.491 -11.873  1.00  0.66           C  
ATOM    576  O   TRP A  38      -5.629  12.203 -12.933  1.00  0.66           O  
ATOM    577  CB  TRP A  38      -3.056  13.848 -12.271  1.00  0.66           C  
ATOM    578  CG  TRP A  38      -1.688  14.094 -11.949  1.00  0.66           C  
ATOM    579  CD1 TRP A  38      -0.600  13.681 -12.640  1.00  0.66           C  
ATOM    580  CD2 TRP A  38      -1.207  14.829 -10.837  1.00  0.66           C  
ATOM    581  NE1 TRP A  38       0.523  14.107 -12.035  1.00  0.66           N  
ATOM    582  CE2 TRP A  38       0.178  14.827 -10.927  1.00  0.66           C  
ATOM    583  CE3 TRP A  38      -1.833  15.490  -9.784  1.00  0.66           C  
ATOM    584  CZ2 TRP A  38       0.952  15.454 -10.012  1.00  0.66           C  
ATOM    585  CZ3 TRP A  38      -1.056  16.108  -8.860  1.00  0.66           C  
ATOM    586  CH2 TRP A  38       0.306  16.091  -8.971  1.00  0.66           C  
ATOM    587  H   TRP A  38      -2.804  11.502 -13.571  1.00  0.66           H  
ATOM    588  HA  TRP A  38      -3.258  12.398 -10.735  1.00  0.66           H  
ATOM    589 1HB  TRP A  38      -3.149  13.878 -13.347  1.00  0.66           H  
ATOM    590 2HB  TRP A  38      -3.676  14.642 -11.850  1.00  0.66           H  
ATOM    591  HD1 TRP A  38      -0.622  13.077 -13.550  1.00  0.66           H  
ATOM    592  HE1 TRP A  38       1.461  13.882 -12.389  1.00  0.66           H  
ATOM    593  HE3 TRP A  38      -2.921  15.498  -9.700  1.00  0.66           H  
ATOM    594  HZ2 TRP A  38       2.036  15.456 -10.079  1.00  0.66           H  
ATOM    595  HZ3 TRP A  38      -1.550  16.615  -8.040  1.00  0.66           H  
ATOM    596  HH2 TRP A  38       0.899  16.588  -8.220  1.00  0.66           H  
ATOM    597  N   ILE A  39      -5.661  12.839 -10.749  1.00  0.61           N  
ATOM    598  CA  ILE A  39      -7.097  12.968 -10.576  1.00  0.61           C  
ATOM    599  C   ILE A  39      -7.484  14.337 -10.012  1.00  0.61           C  
ATOM    600  O   ILE A  39      -6.825  14.853  -9.106  1.00  0.61           O  
ATOM    601  CB  ILE A  39      -7.632  11.850  -9.667  1.00  0.61           C  
ATOM    602  CG1 ILE A  39      -7.406  10.488 -10.278  1.00  0.61           C  
ATOM    603  CG2 ILE A  39      -9.065  12.043  -9.369  1.00  0.61           C  
ATOM    604  CD1 ILE A  39      -7.776   9.385  -9.356  1.00  0.61           C  
ATOM    605  H   ILE A  39      -5.069  13.012  -9.935  1.00  0.61           H  
ATOM    606  HA  ILE A  39      -7.567  12.870 -11.550  1.00  0.61           H  
ATOM    607  HB  ILE A  39      -7.077  11.867  -8.773  1.00  0.61           H  
ATOM    608 1HG1 ILE A  39      -7.994  10.396 -11.174  1.00  0.61           H  
ATOM    609 2HG1 ILE A  39      -6.355  10.371 -10.532  1.00  0.61           H  
ATOM    610 1HG2 ILE A  39      -9.411  11.254  -8.726  1.00  0.61           H  
ATOM    611 2HG2 ILE A  39      -9.223  13.001  -8.886  1.00  0.61           H  
ATOM    612 3HG2 ILE A  39      -9.598  12.005 -10.285  1.00  0.61           H  
ATOM    613 1HD1 ILE A  39      -7.588   8.435  -9.840  1.00  0.61           H  
ATOM    614 2HD1 ILE A  39      -7.191   9.463  -8.460  1.00  0.61           H  
ATOM    615 3HD1 ILE A  39      -8.831   9.461  -9.107  1.00  0.61           H  
ATOM    616  N   HIS A  40      -8.517  14.949 -10.584  1.00  0.60           N  
ATOM    617  CA  HIS A  40      -9.023  16.253 -10.144  1.00  0.60           C  
ATOM    618  C   HIS A  40     -10.524  16.170  -9.885  1.00  0.60           C  
ATOM    619  O   HIS A  40     -11.291  15.790 -10.770  1.00  0.60           O  
ATOM    620  CB  HIS A  40      -8.695  17.327 -11.178  1.00  0.60           C  
ATOM    621  CG  HIS A  40      -9.172  18.730 -10.873  1.00  0.60           C  
ATOM    622  ND1 HIS A  40      -9.503  19.614 -11.883  1.00  0.60           N  
ATOM    623  CD2 HIS A  40      -9.392  19.399  -9.711  1.00  0.60           C  
ATOM    624  CE1 HIS A  40      -9.907  20.758 -11.356  1.00  0.60           C  
ATOM    625  NE2 HIS A  40      -9.857  20.657 -10.055  1.00  0.60           N  
ATOM    626  H   HIS A  40      -8.997  14.466 -11.345  1.00  0.60           H  
ATOM    627  HA  HIS A  40      -8.544  16.539  -9.213  1.00  0.60           H  
ATOM    628 1HB  HIS A  40      -7.617  17.362 -11.324  1.00  0.60           H  
ATOM    629 2HB  HIS A  40      -9.142  17.041 -12.122  1.00  0.60           H  
ATOM    630  HD2 HIS A  40      -9.248  19.016  -8.700  1.00  0.60           H  
ATOM    631  HE1 HIS A  40     -10.240  21.635 -11.908  1.00  0.60           H  
ATOM    632  HE2 HIS A  40     -10.148  21.404  -9.411  1.00  0.60           H  
ATOM    633  N   ASN A  41     -10.938  16.454  -8.647  1.00  0.60           N  
ATOM    634  CA  ASN A  41     -12.341  16.377  -8.237  1.00  0.60           C  
ATOM    635  C   ASN A  41     -12.934  15.009  -8.560  1.00  0.60           C  
ATOM    636  O   ASN A  41     -14.056  14.885  -9.049  1.00  0.60           O  
ATOM    637  CB  ASN A  41     -13.149  17.527  -8.827  1.00  0.60           C  
ATOM    638  CG  ASN A  41     -12.685  18.867  -8.259  1.00  0.60           C  
ATOM    639  OD1 ASN A  41     -12.324  18.897  -7.073  1.00  0.60           O  
ATOM    640  ND2 ASN A  41     -12.696  19.926  -9.055  1.00  0.60           N  
ATOM    641  H   ASN A  41     -10.243  16.736  -7.963  1.00  0.60           H  
ATOM    642  HA  ASN A  41     -12.380  16.481  -7.152  1.00  0.60           H  
ATOM    643 1HB  ASN A  41     -13.045  17.542  -9.913  1.00  0.60           H  
ATOM    644 2HB  ASN A  41     -14.206  17.387  -8.598  1.00  0.60           H  
ATOM    645 1HD2 ASN A  41     -12.363  20.851  -8.733  1.00  0.60           H  
ATOM    646 2HD2 ASN A  41     -13.000  19.830 -10.004  1.00  0.60           H  
ATOM    647  N   ASN A  42     -12.136  13.986  -8.260  1.00  0.62           N  
ATOM    648  CA  ASN A  42     -12.419  12.564  -8.433  1.00  0.62           C  
ATOM    649  C   ASN A  42     -12.517  12.082  -9.885  1.00  0.62           C  
ATOM    650  O   ASN A  42     -12.912  10.938 -10.117  1.00  0.62           O  
ATOM    651  CB  ASN A  42     -13.676  12.175  -7.676  1.00  0.62           C  
ATOM    652  CG  ASN A  42     -13.546  12.407  -6.197  1.00  0.62           C  
ATOM    653  OD1 ASN A  42     -12.487  12.148  -5.616  1.00  0.62           O  
ATOM    654  ND2 ASN A  42     -14.595  12.894  -5.583  1.00  0.62           N  
ATOM    655  H   ASN A  42     -11.239  14.232  -7.870  1.00  0.62           H  
ATOM    656  HA  ASN A  42     -11.597  12.014  -7.980  1.00  0.62           H  
ATOM    657 1HB  ASN A  42     -14.540  12.717  -8.051  1.00  0.62           H  
ATOM    658 2HB  ASN A  42     -13.872  11.116  -7.840  1.00  0.62           H  
ATOM    659 1HD2 ASN A  42     -14.563  13.070  -4.599  1.00  0.62           H  
ATOM    660 2HD2 ASN A  42     -15.430  13.090  -6.099  1.00  0.62           H  
ATOM    661  N   SER A  43     -12.075  12.892 -10.851  1.00  0.66           N  
ATOM    662  CA  SER A  43     -12.042  12.459 -12.244  1.00  0.66           C  
ATOM    663  C   SER A  43     -10.614  12.398 -12.780  1.00  0.66           C  
ATOM    664  O   SER A  43      -9.812  13.313 -12.565  1.00  0.66           O  
ATOM    665  CB  SER A  43     -12.852  13.413 -13.097  1.00  0.66           C  
ATOM    666  OG  SER A  43     -12.777  13.065 -14.459  1.00  0.66           O  
ATOM    667  H   SER A  43     -11.790  13.846 -10.636  1.00  0.66           H  
ATOM    668  HA  SER A  43     -12.476  11.461 -12.315  1.00  0.66           H  
ATOM    669 1HB  SER A  43     -13.890  13.405 -12.769  1.00  0.66           H  
ATOM    670 2HB  SER A  43     -12.471  14.426 -12.954  1.00  0.66           H  
ATOM    671  HG  SER A  43     -11.825  12.972 -14.665  1.00  0.66           H  
ATOM    672  N   GLU A  44     -10.266  11.307 -13.454  1.00  0.70           N  
ATOM    673  CA  GLU A  44      -8.923  11.229 -14.020  1.00  0.70           C  
ATOM    674  C   GLU A  44      -8.773  12.374 -15.002  1.00  0.70           C  
ATOM    675  O   GLU A  44      -9.724  12.681 -15.725  1.00  0.70           O  
ATOM    676  CB  GLU A  44      -8.655   9.895 -14.737  1.00  0.70           C  
ATOM    677  CG  GLU A  44      -8.609   8.619 -13.861  1.00  0.70           C  
ATOM    678  CD  GLU A  44      -9.946   7.898 -13.664  1.00  0.70           C  
ATOM    679  OE1 GLU A  44     -10.948   8.400 -14.110  1.00  0.70           O  
ATOM    680  OE2 GLU A  44      -9.940   6.820 -13.084  1.00  0.70           O  
ATOM    681  H   GLU A  44     -10.930  10.557 -13.591  1.00  0.70           H  
ATOM    682  HA  GLU A  44      -8.184  11.360 -13.236  1.00  0.70           H  
ATOM    683 1HB  GLU A  44      -9.418   9.741 -15.499  1.00  0.70           H  
ATOM    684 2HB  GLU A  44      -7.696   9.961 -15.255  1.00  0.70           H  
ATOM    685 1HG  GLU A  44      -7.912   7.923 -14.330  1.00  0.70           H  
ATOM    686 2HG  GLU A  44      -8.200   8.875 -12.891  1.00  0.70           H  
ATOM    687  N   ILE A  45      -7.591  12.987 -15.061  1.00  0.76           N  
ATOM    688  CA  ILE A  45      -7.406  14.086 -16.011  1.00  0.76           C  
ATOM    689  C   ILE A  45      -6.549  13.690 -17.215  1.00  0.76           C  
ATOM    690  O   ILE A  45      -6.346  14.478 -18.135  1.00  0.76           O  
ATOM    691  CB  ILE A  45      -6.806  15.310 -15.320  1.00  0.76           C  
ATOM    692  CG1 ILE A  45      -5.443  15.031 -14.850  1.00  0.76           C  
ATOM    693  CG2 ILE A  45      -7.654  15.672 -14.135  1.00  0.76           C  
ATOM    694  CD1 ILE A  45      -4.755  16.231 -14.374  1.00  0.76           C  
ATOM    695  H   ILE A  45      -6.851  12.710 -14.412  1.00  0.76           H  
ATOM    696  HA  ILE A  45      -8.386  14.379 -16.388  1.00  0.76           H  
ATOM    697  HB  ILE A  45      -6.764  16.143 -16.018  1.00  0.76           H  
ATOM    698 1HG1 ILE A  45      -5.491  14.324 -14.053  1.00  0.76           H  
ATOM    699 2HG1 ILE A  45      -4.868  14.608 -15.656  1.00  0.76           H  
ATOM    700 1HG2 ILE A  45      -7.229  16.543 -13.646  1.00  0.76           H  
ATOM    701 2HG2 ILE A  45      -8.669  15.894 -14.464  1.00  0.76           H  
ATOM    702 3HG2 ILE A  45      -7.676  14.835 -13.435  1.00  0.76           H  
ATOM    703 1HD1 ILE A  45      -3.770  15.963 -14.054  1.00  0.76           H  
ATOM    704 2HD1 ILE A  45      -4.692  16.954 -15.186  1.00  0.76           H  
ATOM    705 3HD1 ILE A  45      -5.308  16.664 -13.541  1.00  0.76           H  
ATOM    706  N   GLY A  46      -6.037  12.466 -17.192  1.00  0.81           N  
ATOM    707  CA  GLY A  46      -5.260  11.900 -18.296  1.00  0.81           C  
ATOM    708  C   GLY A  46      -3.736  12.059 -18.231  1.00  0.81           C  
ATOM    709  O   GLY A  46      -3.026  11.382 -18.974  1.00  0.81           O  
ATOM    710  H   GLY A  46      -6.233  11.889 -16.387  1.00  0.81           H  
ATOM    711 1HA  GLY A  46      -5.494  10.837 -18.365  1.00  0.81           H  
ATOM    712 2HA  GLY A  46      -5.616  12.341 -19.226  1.00  0.81           H  
ATOM    713  N   SER A  47      -3.217  12.931 -17.366  1.00  0.85           N  
ATOM    714  CA  SER A  47      -1.765  13.067 -17.297  1.00  0.85           C  
ATOM    715  C   SER A  47      -1.161  11.774 -16.804  1.00  0.85           C  
ATOM    716  O   SER A  47      -1.691  11.141 -15.884  1.00  0.85           O  
ATOM    717  CB  SER A  47      -1.302  14.202 -16.403  1.00  0.85           C  
ATOM    718  OG  SER A  47       0.128  14.223 -16.320  1.00  0.85           O  
ATOM    719  H   SER A  47      -3.824  13.481 -16.781  1.00  0.85           H  
ATOM    720  HA  SER A  47      -1.387  13.256 -18.303  1.00  0.85           H  
ATOM    721 1HB  SER A  47      -1.663  15.151 -16.797  1.00  0.85           H  
ATOM    722 2HB  SER A  47      -1.727  14.081 -15.413  1.00  0.85           H  
ATOM    723  HG  SER A  47       0.352  14.920 -15.683  1.00  0.85           H  
ATOM    724  N   LYS A  48      -0.036  11.414 -17.415  1.00  0.86           N  
ATOM    725  CA  LYS A  48       0.739  10.227 -17.081  1.00  0.86           C  
ATOM    726  C   LYS A  48       2.078  10.588 -16.424  1.00  0.86           C  
ATOM    727  O   LYS A  48       2.954   9.730 -16.276  1.00  0.86           O  
ATOM    728  CB  LYS A  48       0.993   9.408 -18.344  1.00  0.86           C  
ATOM    729  CG  LYS A  48      -0.273   8.922 -19.060  1.00  0.86           C  
ATOM    730  CD  LYS A  48      -1.051   7.903 -18.227  1.00  0.86           C  
ATOM    731  CE  LYS A  48      -2.266   7.386 -19.002  1.00  0.86           C  
ATOM    732  NZ  LYS A  48      -2.988   6.284 -18.283  1.00  0.86           N  
ATOM    733  H   LYS A  48       0.300  12.004 -18.160  1.00  0.86           H  
ATOM    734  HA  LYS A  48       0.157   9.620 -16.393  1.00  0.86           H  
ATOM    735 1HB  LYS A  48       1.573   9.999 -19.048  1.00  0.86           H  
ATOM    736 2HB  LYS A  48       1.585   8.531 -18.088  1.00  0.86           H  
ATOM    737 1HG  LYS A  48      -0.925   9.773 -19.266  1.00  0.86           H  
ATOM    738 2HG  LYS A  48       0.003   8.463 -20.007  1.00  0.86           H  
ATOM    739 1HD  LYS A  48      -0.403   7.067 -17.965  1.00  0.86           H  
ATOM    740 2HD  LYS A  48      -1.392   8.380 -17.305  1.00  0.86           H  
ATOM    741 1HE  LYS A  48      -2.956   8.218 -19.154  1.00  0.86           H  
ATOM    742 2HE  LYS A  48      -1.937   7.019 -19.972  1.00  0.86           H  
ATOM    743 1HZ  LYS A  48      -3.776   5.986 -18.830  1.00  0.86           H  
ATOM    744 2HZ  LYS A  48      -2.368   5.506 -18.147  1.00  0.86           H  
ATOM    745 3HZ  LYS A  48      -3.334   6.579 -17.362  1.00  0.86           H  
ATOM    746  N   ASP A  49       2.279  11.880 -16.127  1.00  0.84           N  
ATOM    747  CA  ASP A  49       3.560  12.325 -15.563  1.00  0.84           C  
ATOM    748  C   ASP A  49       3.519  12.556 -14.050  1.00  0.84           C  
ATOM    749  O   ASP A  49       2.462  12.603 -13.427  1.00  0.84           O  
ATOM    750  CB  ASP A  49       4.050  13.598 -16.287  1.00  0.84           C  
ATOM    751  CG  ASP A  49       5.610  13.826 -16.229  1.00  0.84           C  
ATOM    752  OD1 ASP A  49       6.285  13.055 -15.573  1.00  0.84           O  
ATOM    753  OD2 ASP A  49       6.081  14.757 -16.832  1.00  0.84           O  
ATOM    754  H   ASP A  49       1.521  12.559 -16.256  1.00  0.84           H  
ATOM    755  HA  ASP A  49       4.296  11.544 -15.751  1.00  0.84           H  
ATOM    756 1HB  ASP A  49       3.748  13.555 -17.331  1.00  0.84           H  
ATOM    757 2HB  ASP A  49       3.554  14.472 -15.849  1.00  0.84           H  
ATOM    758  N   GLN A  50       4.693  12.787 -13.474  1.00  0.80           N  
ATOM    759  CA  GLN A  50       4.827  13.072 -12.047  1.00  0.80           C  
ATOM    760  C   GLN A  50       4.543  14.541 -11.743  1.00  0.80           C  
ATOM    761  O   GLN A  50       4.498  14.958 -10.585  1.00  0.80           O  
ATOM    762  CB  GLN A  50       6.222  12.690 -11.552  1.00  0.80           C  
ATOM    763  CG  GLN A  50       6.498  11.211 -11.596  1.00  0.80           C  
ATOM    764  CD  GLN A  50       7.889  10.865 -11.115  1.00  0.80           C  
ATOM    765  OE1 GLN A  50       8.381  11.425 -10.132  1.00  0.80           O  
ATOM    766  NE2 GLN A  50       8.534   9.930 -11.798  1.00  0.80           N  
ATOM    767  H   GLN A  50       5.523  12.744 -14.066  1.00  0.80           H  
ATOM    768  HA  GLN A  50       4.095  12.472 -11.507  1.00  0.80           H  
ATOM    769 1HB  GLN A  50       6.973  13.198 -12.161  1.00  0.80           H  
ATOM    770 2HB  GLN A  50       6.346  13.027 -10.519  1.00  0.80           H  
ATOM    771 1HG  GLN A  50       5.781  10.723 -10.943  1.00  0.80           H  
ATOM    772 2HG  GLN A  50       6.381  10.853 -12.620  1.00  0.80           H  
ATOM    773 1HE2 GLN A  50       9.458   9.652 -11.526  1.00  0.80           H  
ATOM    774 2HE2 GLN A  50       8.098   9.499 -12.592  1.00  0.80           H  
ATOM    775  N   SER A  51       4.334  15.335 -12.780  1.00  0.74           N  
ATOM    776  CA  SER A  51       4.012  16.733 -12.569  1.00  0.74           C  
ATOM    777  C   SER A  51       2.832  17.155 -13.425  1.00  0.74           C  
ATOM    778  O   SER A  51       2.717  16.784 -14.596  1.00  0.74           O  
ATOM    779  CB  SER A  51       5.207  17.612 -12.873  1.00  0.74           C  
ATOM    780  OG  SER A  51       6.273  17.332 -12.004  1.00  0.74           O  
ATOM    781  H   SER A  51       4.395  14.960 -13.716  1.00  0.74           H  
ATOM    782  HA  SER A  51       3.735  16.875 -11.530  1.00  0.74           H  
ATOM    783 1HB  SER A  51       5.522  17.455 -13.905  1.00  0.74           H  
ATOM    784 2HB  SER A  51       4.917  18.659 -12.775  1.00  0.74           H  
ATOM    785  HG  SER A  51       5.915  17.429 -11.118  1.00  0.74           H  
ATOM    786  N   LEU A  52       1.976  17.962 -12.831  1.00  0.69           N  
ATOM    787  CA  LEU A  52       0.832  18.535 -13.500  1.00  0.69           C  
ATOM    788  C   LEU A  52       0.954  20.041 -13.547  1.00  0.69           C  
ATOM    789  O   LEU A  52       0.938  20.710 -12.514  1.00  0.69           O  
ATOM    790  CB  LEU A  52      -0.430  18.104 -12.774  1.00  0.69           C  
ATOM    791  CG  LEU A  52      -1.701  18.679 -13.232  1.00  0.69           C  
ATOM    792  CD1 LEU A  52      -1.937  18.255 -14.656  1.00  0.69           C  
ATOM    793  CD2 LEU A  52      -2.792  18.205 -12.277  1.00  0.69           C  
ATOM    794  H   LEU A  52       2.137  18.193 -11.854  1.00  0.69           H  
ATOM    795  HA  LEU A  52       0.795  18.160 -14.521  1.00  0.69           H  
ATOM    796 1HB  LEU A  52      -0.519  17.026 -12.878  1.00  0.69           H  
ATOM    797 2HB  LEU A  52      -0.320  18.320 -11.739  1.00  0.69           H  
ATOM    798  HG  LEU A  52      -1.655  19.772 -13.211  1.00  0.69           H  
ATOM    799 1HD1 LEU A  52      -2.878  18.674 -15.009  1.00  0.69           H  
ATOM    800 2HD1 LEU A  52      -1.123  18.623 -15.279  1.00  0.69           H  
ATOM    801 3HD1 LEU A  52      -1.968  17.173 -14.713  1.00  0.69           H  
ATOM    802 1HD2 LEU A  52      -3.744  18.613 -12.595  1.00  0.69           H  
ATOM    803 2HD2 LEU A  52      -2.836  17.126 -12.284  1.00  0.69           H  
ATOM    804 3HD2 LEU A  52      -2.570  18.539 -11.266  1.00  0.69           H  
ATOM    805  N   ASP A  53       1.102  20.571 -14.749  1.00  0.65           N  
ATOM    806  CA  ASP A  53       1.307  21.998 -14.909  1.00  0.65           C  
ATOM    807  C   ASP A  53       0.051  22.752 -15.302  1.00  0.65           C  
ATOM    808  O   ASP A  53      -0.550  22.482 -16.345  1.00  0.65           O  
ATOM    809  CB  ASP A  53       2.385  22.264 -15.960  1.00  0.65           C  
ATOM    810  CG  ASP A  53       3.785  21.846 -15.518  1.00  0.65           C  
ATOM    811  OD1 ASP A  53       3.989  21.662 -14.341  1.00  0.65           O  
ATOM    812  OD2 ASP A  53       4.631  21.702 -16.360  1.00  0.65           O  
ATOM    813  H   ASP A  53       1.092  19.972 -15.564  1.00  0.65           H  
ATOM    814  HA  ASP A  53       1.649  22.407 -13.957  1.00  0.65           H  
ATOM    815 1HB  ASP A  53       2.135  21.737 -16.881  1.00  0.65           H  
ATOM    816 2HB  ASP A  53       2.398  23.332 -16.189  1.00  0.65           H  
ATOM    817  N   ILE A  54      -0.311  23.727 -14.485  1.00  0.63           N  
ATOM    818  CA  ILE A  54      -1.424  24.597 -14.782  1.00  0.63           C  
ATOM    819  C   ILE A  54      -0.794  25.900 -15.258  1.00  0.63           C  
ATOM    820  O   ILE A  54      -0.217  26.645 -14.461  1.00  0.63           O  
ATOM    821  CB  ILE A  54      -2.272  24.850 -13.525  1.00  0.63           C  
ATOM    822  CG1 ILE A  54      -2.800  23.524 -12.946  1.00  0.63           C  
ATOM    823  CG2 ILE A  54      -3.407  25.799 -13.844  1.00  0.63           C  
ATOM    824  CD1 ILE A  54      -3.459  23.688 -11.587  1.00  0.63           C  
ATOM    825  H   ILE A  54       0.194  23.880 -13.613  1.00  0.63           H  
ATOM    826  HA  ILE A  54      -2.037  24.171 -15.575  1.00  0.63           H  
ATOM    827  HB  ILE A  54      -1.642  25.302 -12.763  1.00  0.63           H  
ATOM    828 1HG1 ILE A  54      -3.529  23.101 -13.636  1.00  0.63           H  
ATOM    829 2HG1 ILE A  54      -1.967  22.821 -12.838  1.00  0.63           H  
ATOM    830 1HG2 ILE A  54      -3.979  25.984 -12.939  1.00  0.63           H  
ATOM    831 2HG2 ILE A  54      -2.999  26.736 -14.217  1.00  0.63           H  
ATOM    832 3HG2 ILE A  54      -4.062  25.361 -14.602  1.00  0.63           H  
ATOM    833 1HD1 ILE A  54      -3.814  22.718 -11.235  1.00  0.63           H  
ATOM    834 2HD1 ILE A  54      -2.734  24.091 -10.880  1.00  0.63           H  
ATOM    835 3HD1 ILE A  54      -4.299  24.368 -11.670  1.00  0.63           H  
ATOM    836  N   GLY A  55      -0.892  26.172 -16.561  1.00  0.62           N  
ATOM    837  CA  GLY A  55      -0.203  27.317 -17.165  1.00  0.62           C  
ATOM    838  C   GLY A  55      -0.573  28.625 -16.488  1.00  0.62           C  
ATOM    839  O   GLY A  55       0.301  29.391 -16.068  1.00  0.62           O  
ATOM    840  H   GLY A  55      -1.409  25.532 -17.151  1.00  0.62           H  
ATOM    841 1HA  GLY A  55       0.874  27.161 -17.106  1.00  0.62           H  
ATOM    842 2HA  GLY A  55      -0.457  27.370 -18.223  1.00  0.62           H  
ATOM    843  N   SER A  56      -1.870  28.884 -16.441  1.00  0.61           N  
ATOM    844  CA  SER A  56      -2.444  30.053 -15.804  1.00  0.61           C  
ATOM    845  C   SER A  56      -3.683  29.601 -15.063  1.00  0.61           C  
ATOM    846  O   SER A  56      -4.658  29.193 -15.691  1.00  0.61           O  
ATOM    847  CB  SER A  56      -2.794  31.092 -16.840  1.00  0.61           C  
ATOM    848  OG  SER A  56      -1.645  31.543 -17.501  1.00  0.61           O  
ATOM    849  H   SER A  56      -2.500  28.203 -16.838  1.00  0.61           H  
ATOM    850  HA  SER A  56      -1.732  30.467 -15.085  1.00  0.61           H  
ATOM    851 1HB  SER A  56      -3.487  30.664 -17.563  1.00  0.61           H  
ATOM    852 2HB  SER A  56      -3.293  31.918 -16.369  1.00  0.61           H  
ATOM    853  HG  SER A  56      -1.026  31.808 -16.800  1.00  0.61           H  
ATOM    854  N   ALA A  57      -3.649  29.635 -13.743  1.00  0.60           N  
ATOM    855  CA  ALA A  57      -4.761  29.135 -12.958  1.00  0.60           C  
ATOM    856  C   ALA A  57      -6.034  29.900 -13.238  1.00  0.60           C  
ATOM    857  O   ALA A  57      -6.027  31.130 -13.357  1.00  0.60           O  
ATOM    858  CB  ALA A  57      -4.413  29.200 -11.476  1.00  0.60           C  
ATOM    859  H   ALA A  57      -2.817  29.972 -13.268  1.00  0.60           H  
ATOM    860  HA  ALA A  57      -4.943  28.099 -13.242  1.00  0.60           H  
ATOM    861 1HB  ALA A  57      -5.236  28.798 -10.892  1.00  0.60           H  
ATOM    862 2HB  ALA A  57      -3.511  28.614 -11.291  1.00  0.60           H  
ATOM    863 3HB  ALA A  57      -4.234  30.238 -11.186  1.00  0.60           H  
ATOM    864  N   THR A  58      -7.135  29.180 -13.291  1.00  0.59           N  
ATOM    865  CA  THR A  58      -8.452  29.765 -13.451  1.00  0.59           C  
ATOM    866  C   THR A  58      -9.334  29.278 -12.316  1.00  0.59           C  
ATOM    867  O   THR A  58      -8.989  28.326 -11.626  1.00  0.59           O  
ATOM    868  CB  THR A  58      -9.063  29.375 -14.808  1.00  0.59           C  
ATOM    869  OG1 THR A  58      -9.279  27.957 -14.837  1.00  0.59           O  
ATOM    870  CG2 THR A  58      -8.132  29.755 -15.938  1.00  0.59           C  
ATOM    871  H   THR A  58      -7.050  28.157 -13.287  1.00  0.59           H  
ATOM    872  HA  THR A  58      -8.374  30.850 -13.396  1.00  0.59           H  
ATOM    873  HB  THR A  58     -10.015  29.885 -14.935  1.00  0.59           H  
ATOM    874  HG1 THR A  58      -8.412  27.480 -14.691  1.00  0.59           H  
ATOM    875 1HG2 THR A  58      -8.579  29.471 -16.888  1.00  0.59           H  
ATOM    876 2HG2 THR A  58      -7.957  30.829 -15.922  1.00  0.59           H  
ATOM    877 3HG2 THR A  58      -7.188  29.231 -15.818  1.00  0.59           H  
ATOM    878  N   LEU A  59     -10.516  29.855 -12.149  1.00  0.58           N  
ATOM    879  CA  LEU A  59     -11.361  29.391 -11.050  1.00  0.58           C  
ATOM    880  C   LEU A  59     -11.760  27.923 -11.226  1.00  0.58           C  
ATOM    881  O   LEU A  59     -11.910  27.182 -10.253  1.00  0.58           O  
ATOM    882  CB  LEU A  59     -12.605  30.266 -10.948  1.00  0.58           C  
ATOM    883  CG  LEU A  59     -12.321  31.706 -10.529  1.00  0.58           C  
ATOM    884  CD1 LEU A  59     -13.618  32.489 -10.511  1.00  0.58           C  
ATOM    885  CD2 LEU A  59     -11.623  31.700  -9.200  1.00  0.58           C  
ATOM    886  H   LEU A  59     -10.803  30.623 -12.735  1.00  0.58           H  
ATOM    887  HA  LEU A  59     -10.809  29.488 -10.125  1.00  0.58           H  
ATOM    888 1HB  LEU A  59     -13.110  30.284 -11.912  1.00  0.58           H  
ATOM    889 2HB  LEU A  59     -13.278  29.829 -10.210  1.00  0.58           H  
ATOM    890  HG  LEU A  59     -11.671  32.181 -11.264  1.00  0.58           H  
ATOM    891 1HD1 LEU A  59     -13.417  33.519 -10.226  1.00  0.58           H  
ATOM    892 2HD1 LEU A  59     -14.069  32.473 -11.502  1.00  0.58           H  
ATOM    893 3HD1 LEU A  59     -14.301  32.043  -9.791  1.00  0.58           H  
ATOM    894 1HD2 LEU A  59     -11.399  32.713  -8.889  1.00  0.58           H  
ATOM    895 2HD2 LEU A  59     -12.258  31.229  -8.450  1.00  0.58           H  
ATOM    896 3HD2 LEU A  59     -10.697  31.141  -9.286  1.00  0.58           H  
ATOM    897  N   GLU A  60     -11.854  27.487 -12.477  1.00  0.57           N  
ATOM    898  CA  GLU A  60     -12.228  26.123 -12.840  1.00  0.57           C  
ATOM    899  C   GLU A  60     -11.174  25.094 -12.422  1.00  0.57           C  
ATOM    900  O   GLU A  60     -11.458  23.897 -12.387  1.00  0.57           O  
ATOM    901  CB  GLU A  60     -12.490  26.018 -14.345  1.00  0.57           C  
ATOM    902  CG  GLU A  60     -13.731  26.785 -14.820  1.00  0.57           C  
ATOM    903  CD  GLU A  60     -14.019  26.634 -16.304  1.00  0.57           C  
ATOM    904  OE1 GLU A  60     -13.268  25.973 -16.982  1.00  0.57           O  
ATOM    905  OE2 GLU A  60     -14.999  27.183 -16.752  1.00  0.57           O  
ATOM    906  H   GLU A  60     -11.672  28.143 -13.223  1.00  0.57           H  
ATOM    907  HA  GLU A  60     -13.152  25.878 -12.318  1.00  0.57           H  
ATOM    908 1HB  GLU A  60     -11.626  26.404 -14.888  1.00  0.57           H  
ATOM    909 2HB  GLU A  60     -12.609  24.970 -14.622  1.00  0.57           H  
ATOM    910 1HG  GLU A  60     -14.596  26.436 -14.256  1.00  0.57           H  
ATOM    911 2HG  GLU A  60     -13.589  27.842 -14.590  1.00  0.57           H  
ATOM    912  N   ASP A  61      -9.946  25.549 -12.146  1.00  0.57           N  
ATOM    913  CA  ASP A  61      -8.856  24.665 -11.762  1.00  0.57           C  
ATOM    914  C   ASP A  61      -8.899  24.380 -10.271  1.00  0.57           C  
ATOM    915  O   ASP A  61      -8.155  23.536  -9.771  1.00  0.57           O  
ATOM    916  CB  ASP A  61      -7.508  25.297 -12.110  1.00  0.57           C  
ATOM    917  CG  ASP A  61      -7.301  25.409 -13.608  1.00  0.57           C  
ATOM    918  OD1 ASP A  61      -7.508  24.442 -14.306  1.00  0.57           O  
ATOM    919  OD2 ASP A  61      -7.011  26.503 -14.061  1.00  0.57           O  
ATOM    920  H   ASP A  61      -9.765  26.550 -12.157  1.00  0.57           H  
ATOM    921  HA  ASP A  61      -8.960  23.723 -12.300  1.00  0.57           H  
ATOM    922 1HB  ASP A  61      -7.451  26.289 -11.665  1.00  0.57           H  
ATOM    923 2HB  ASP A  61      -6.706  24.700 -11.685  1.00  0.57           H  
ATOM    924  N   ALA A  62      -9.747  25.101  -9.544  1.00  0.57           N  
ATOM    925  CA  ALA A  62      -9.839  24.889  -8.118  1.00  0.57           C  
ATOM    926  C   ALA A  62     -10.383  23.497  -7.844  1.00  0.57           C  
ATOM    927  O   ALA A  62     -11.154  22.932  -8.634  1.00  0.57           O  
ATOM    928  CB  ALA A  62     -10.718  25.937  -7.465  1.00  0.57           C  
ATOM    929  H   ALA A  62     -10.367  25.791  -9.970  1.00  0.57           H  
ATOM    930  HA  ALA A  62      -8.835  24.953  -7.700  1.00  0.57           H  
ATOM    931 1HB  ALA A  62     -10.753  25.762  -6.391  1.00  0.57           H  
ATOM    932 2HB  ALA A  62     -10.306  26.926  -7.662  1.00  0.57           H  
ATOM    933 3HB  ALA A  62     -11.720  25.876  -7.881  1.00  0.57           H  
ATOM    934  N   GLY A  63      -9.974  22.923  -6.739  1.00  0.57           N  
ATOM    935  CA  GLY A  63     -10.525  21.638  -6.380  1.00  0.57           C  
ATOM    936  C   GLY A  63      -9.532  20.697  -5.770  1.00  0.57           C  
ATOM    937  O   GLY A  63      -8.408  21.059  -5.423  1.00  0.57           O  
ATOM    938  H   GLY A  63      -9.324  23.413  -6.133  1.00  0.57           H  
ATOM    939 1HA  GLY A  63     -11.349  21.788  -5.682  1.00  0.57           H  
ATOM    940 2HA  GLY A  63     -10.948  21.171  -7.260  1.00  0.57           H  
ATOM    941  N   ASP A  64      -9.985  19.477  -5.614  1.00  0.58           N  
ATOM    942  CA  ASP A  64      -9.203  18.451  -4.967  1.00  0.58           C  
ATOM    943  C   ASP A  64      -8.344  17.654  -5.934  1.00  0.58           C  
ATOM    944  O   ASP A  64      -8.869  16.985  -6.826  1.00  0.58           O  
ATOM    945  CB  ASP A  64     -10.140  17.527  -4.213  1.00  0.58           C  
ATOM    946  CG  ASP A  64     -10.802  18.225  -3.025  1.00  0.58           C  
ATOM    947  OD1 ASP A  64     -10.384  19.312  -2.683  1.00  0.58           O  
ATOM    948  OD2 ASP A  64     -11.713  17.671  -2.470  1.00  0.58           O  
ATOM    949  H   ASP A  64     -10.912  19.263  -5.968  1.00  0.58           H  
ATOM    950  HA  ASP A  64      -8.540  18.926  -4.248  1.00  0.58           H  
ATOM    951 1HB  ASP A  64     -10.919  17.167  -4.888  1.00  0.58           H  
ATOM    952 2HB  ASP A  64      -9.591  16.668  -3.860  1.00  0.58           H  
ATOM    953  N   TYR A  65      -7.032  17.712  -5.756  1.00  0.60           N  
ATOM    954  CA  TYR A  65      -6.129  16.987  -6.633  1.00  0.60           C  
ATOM    955  C   TYR A  65      -5.491  15.819  -5.903  1.00  0.60           C  
ATOM    956  O   TYR A  65      -5.180  15.902  -4.714  1.00  0.60           O  
ATOM    957  CB  TYR A  65      -5.034  17.900  -7.175  1.00  0.60           C  
ATOM    958  CG  TYR A  65      -5.476  18.935  -8.173  1.00  0.60           C  
ATOM    959  CD1 TYR A  65      -5.972  20.161  -7.748  1.00  0.60           C  
ATOM    960  CD2 TYR A  65      -5.336  18.672  -9.532  1.00  0.60           C  
ATOM    961  CE1 TYR A  65      -6.318  21.110  -8.679  1.00  0.60           C  
ATOM    962  CE2 TYR A  65      -5.681  19.632 -10.453  1.00  0.60           C  
ATOM    963  CZ  TYR A  65      -6.164  20.842 -10.033  1.00  0.60           C  
ATOM    964  OH  TYR A  65      -6.496  21.794 -10.956  1.00  0.60           O  
ATOM    965  H   TYR A  65      -6.654  18.297  -5.013  1.00  0.60           H  
ATOM    966  HA  TYR A  65      -6.698  16.592  -7.467  1.00  0.60           H  
ATOM    967 1HB  TYR A  65      -4.565  18.422  -6.335  1.00  0.60           H  
ATOM    968 2HB  TYR A  65      -4.264  17.288  -7.643  1.00  0.60           H  
ATOM    969  HD1 TYR A  65      -6.082  20.376  -6.679  1.00  0.60           H  
ATOM    970  HD2 TYR A  65      -4.943  17.707  -9.863  1.00  0.60           H  
ATOM    971  HE1 TYR A  65      -6.708  22.071  -8.358  1.00  0.60           H  
ATOM    972  HE2 TYR A  65      -5.573  19.438 -11.516  1.00  0.60           H  
ATOM    973  HH  TYR A  65      -7.067  22.459 -10.532  1.00  0.60           H  
ATOM    974  N   ARG A  66      -5.266  14.733  -6.623  1.00  0.64           N  
ATOM    975  CA  ARG A  66      -4.602  13.572  -6.044  1.00  0.64           C  
ATOM    976  C   ARG A  66      -3.833  12.773  -7.091  1.00  0.64           C  
ATOM    977  O   ARG A  66      -4.006  12.958  -8.302  1.00  0.64           O  
ATOM    978  CB  ARG A  66      -5.605  12.707  -5.282  1.00  0.64           C  
ATOM    979  CG  ARG A  66      -6.682  12.097  -6.089  1.00  0.64           C  
ATOM    980  CD  ARG A  66      -7.659  11.360  -5.243  1.00  0.64           C  
ATOM    981  NE  ARG A  66      -8.698  10.737  -6.049  1.00  0.64           N  
ATOM    982  CZ  ARG A  66      -9.745  10.045  -5.561  1.00  0.64           C  
ATOM    983  NH1 ARG A  66      -9.876   9.889  -4.264  1.00  0.64           N  
ATOM    984  NH2 ARG A  66     -10.640   9.518  -6.380  1.00  0.64           N  
ATOM    985  H   ARG A  66      -5.600  14.713  -7.588  1.00  0.64           H  
ATOM    986  HA  ARG A  66      -3.882  13.929  -5.308  1.00  0.64           H  
ATOM    987 1HB  ARG A  66      -5.076  11.893  -4.777  1.00  0.64           H  
ATOM    988 2HB  ARG A  66      -6.082  13.294  -4.513  1.00  0.64           H  
ATOM    989 1HG  ARG A  66      -7.213  12.883  -6.632  1.00  0.64           H  
ATOM    990 2HG  ARG A  66      -6.233  11.409  -6.785  1.00  0.64           H  
ATOM    991 1HD  ARG A  66      -7.147  10.584  -4.676  1.00  0.64           H  
ATOM    992 2HD  ARG A  66      -8.133  12.053  -4.551  1.00  0.64           H  
ATOM    993  HE  ARG A  66      -8.625  10.831  -7.049  1.00  0.64           H  
ATOM    994 1HH1 ARG A  66      -9.188  10.282  -3.638  1.00  0.64           H  
ATOM    995 2HH1 ARG A  66     -10.661   9.371  -3.895  1.00  0.64           H  
ATOM    996 1HH2 ARG A  66     -10.547   9.630  -7.379  1.00  0.64           H  
ATOM    997 2HH2 ARG A  66     -11.424   9.005  -6.004  1.00  0.64           H  
ATOM    998  N   CYS A  67      -2.982  11.872  -6.615  1.00  0.69           N  
ATOM    999  CA  CYS A  67      -2.119  11.098  -7.515  1.00  0.69           C  
ATOM   1000  C   CYS A  67      -1.867   9.644  -7.117  1.00  0.69           C  
ATOM   1001  O   CYS A  67      -1.858   9.297  -5.937  1.00  0.69           O  
ATOM   1002  CB  CYS A  67      -0.790  11.811  -7.673  1.00  0.69           C  
ATOM   1003  SG  CYS A  67       0.357  11.000  -8.707  1.00  0.69           S  
ATOM   1004  H   CYS A  67      -2.887  11.793  -5.599  1.00  0.69           H  
ATOM   1005  HA  CYS A  67      -2.600  11.092  -8.488  1.00  0.69           H  
ATOM   1006 1HB  CYS A  67      -0.962  12.810  -8.084  1.00  0.69           H  
ATOM   1007 2HB  CYS A  67      -0.339  11.923  -6.698  1.00  0.69           H  
ATOM   1008  N   ARG A  68      -1.739   8.780  -8.141  1.00  0.75           N  
ATOM   1009  CA  ARG A  68      -1.485   7.331  -7.999  1.00  0.75           C  
ATOM   1010  C   ARG A  68      -0.465   6.780  -8.995  1.00  0.75           C  
ATOM   1011  O   ARG A  68      -0.144   7.421  -9.992  1.00  0.75           O  
ATOM   1012  CB  ARG A  68      -2.770   6.550  -8.179  1.00  0.75           C  
ATOM   1013  CG  ARG A  68      -3.439   6.666  -9.547  1.00  0.75           C  
ATOM   1014  CD  ARG A  68      -4.769   5.964  -9.568  1.00  0.75           C  
ATOM   1015  NE  ARG A  68      -5.423   6.038 -10.869  1.00  0.75           N  
ATOM   1016  CZ  ARG A  68      -6.741   5.841 -11.084  1.00  0.75           C  
ATOM   1017  NH1 ARG A  68      -7.565   5.576 -10.094  1.00  0.75           N  
ATOM   1018  NH2 ARG A  68      -7.193   5.937 -12.310  1.00  0.75           N  
ATOM   1019  H   ARG A  68      -1.804   9.177  -9.081  1.00  0.75           H  
ATOM   1020  HA  ARG A  68      -1.108   7.150  -6.990  1.00  0.75           H  
ATOM   1021 1HB  ARG A  68      -2.537   5.492  -8.051  1.00  0.75           H  
ATOM   1022 2HB  ARG A  68      -3.450   6.779  -7.426  1.00  0.75           H  
ATOM   1023 1HG  ARG A  68      -3.597   7.723  -9.787  1.00  0.75           H  
ATOM   1024 2HG  ARG A  68      -2.798   6.212 -10.306  1.00  0.75           H  
ATOM   1025 1HD  ARG A  68      -4.614   4.914  -9.328  1.00  0.75           H  
ATOM   1026 2HD  ARG A  68      -5.432   6.401  -8.835  1.00  0.75           H  
ATOM   1027  HE  ARG A  68      -4.857   6.252 -11.708  1.00  0.75           H  
ATOM   1028 1HH1 ARG A  68      -7.217   5.509  -9.152  1.00  0.75           H  
ATOM   1029 2HH1 ARG A  68      -8.550   5.443 -10.288  1.00  0.75           H  
ATOM   1030 1HH2 ARG A  68      -6.523   6.140 -13.065  1.00  0.75           H  
ATOM   1031 2HH2 ARG A  68      -8.194   5.843 -12.513  1.00  0.75           H  
ATOM   1032  N   SER A  69       0.038   5.563  -8.754  1.00  0.81           N  
ATOM   1033  CA  SER A  69       1.004   4.985  -9.699  1.00  0.81           C  
ATOM   1034  C   SER A  69       0.908   3.474  -9.672  1.00  0.81           C  
ATOM   1035  O   SER A  69       0.203   2.907  -8.841  1.00  0.81           O  
ATOM   1036  CB  SER A  69       2.423   5.320  -9.322  1.00  0.81           C  
ATOM   1037  OG  SER A  69       2.841   4.531  -8.231  1.00  0.81           O  
ATOM   1038  H   SER A  69      -0.235   5.035  -7.919  1.00  0.81           H  
ATOM   1039  HA  SER A  69       0.783   5.330 -10.712  1.00  0.81           H  
ATOM   1040 1HB  SER A  69       3.073   5.159 -10.164  1.00  0.81           H  
ATOM   1041 2HB  SER A  69       2.483   6.373  -9.064  1.00  0.81           H  
ATOM   1042  HG  SER A  69       2.477   4.939  -7.422  1.00  0.81           H  
ATOM   1043  N   ASN A  70       1.665   2.786 -10.515  1.00  0.85           N  
ATOM   1044  CA  ASN A  70       1.606   1.329 -10.500  1.00  0.85           C  
ATOM   1045  C   ASN A  70       2.133   0.741  -9.190  1.00  0.85           C  
ATOM   1046  O   ASN A  70       1.869  -0.424  -8.880  1.00  0.85           O  
ATOM   1047  CB  ASN A  70       2.339   0.735 -11.683  1.00  0.85           C  
ATOM   1048  CG  ASN A  70       1.569   0.848 -12.981  1.00  0.85           C  
ATOM   1049  OD1 ASN A  70       0.340   1.015 -12.989  1.00  0.85           O  
ATOM   1050  ND2 ASN A  70       2.269   0.732 -14.080  1.00  0.85           N  
ATOM   1051  H   ASN A  70       2.325   3.260 -11.147  1.00  0.85           H  
ATOM   1052  HA  ASN A  70       0.559   1.035 -10.577  1.00  0.85           H  
ATOM   1053 1HB  ASN A  70       3.300   1.238 -11.799  1.00  0.85           H  
ATOM   1054 2HB  ASN A  70       2.547  -0.316 -11.486  1.00  0.85           H  
ATOM   1055 1HD2 ASN A  70       1.813   0.773 -14.970  1.00  0.85           H  
ATOM   1056 2HD2 ASN A  70       3.257   0.595 -14.028  1.00  0.85           H  
ATOM   1057  N   LEU A  71       2.943   1.515  -8.465  1.00  0.86           N  
ATOM   1058  CA  LEU A  71       3.539   1.053  -7.231  1.00  0.86           C  
ATOM   1059  C   LEU A  71       2.947   1.738  -5.999  1.00  0.86           C  
ATOM   1060  O   LEU A  71       3.481   1.596  -4.897  1.00  0.86           O  
ATOM   1061  CB  LEU A  71       5.048   1.275  -7.285  1.00  0.86           C  
ATOM   1062  CG  LEU A  71       5.775   0.526  -8.417  1.00  0.86           C  
ATOM   1063  CD1 LEU A  71       7.237   0.894  -8.394  1.00  0.86           C  
ATOM   1064  CD2 LEU A  71       5.575  -0.968  -8.252  1.00  0.86           C  
ATOM   1065  H   LEU A  71       3.094   2.491  -8.726  1.00  0.86           H  
ATOM   1066  HA  LEU A  71       3.354  -0.016  -7.140  1.00  0.86           H  
ATOM   1067 1HB  LEU A  71       5.225   2.343  -7.432  1.00  0.86           H  
ATOM   1068 2HB  LEU A  71       5.491   0.981  -6.334  1.00  0.86           H  
ATOM   1069  HG  LEU A  71       5.368   0.842  -9.380  1.00  0.86           H  
ATOM   1070 1HD1 LEU A  71       7.759   0.388  -9.205  1.00  0.86           H  
ATOM   1071 2HD1 LEU A  71       7.324   1.958  -8.519  1.00  0.86           H  
ATOM   1072 3HD1 LEU A  71       7.674   0.605  -7.440  1.00  0.86           H  
ATOM   1073 1HD2 LEU A  71       6.084  -1.496  -9.058  1.00  0.86           H  
ATOM   1074 2HD2 LEU A  71       5.986  -1.285  -7.294  1.00  0.86           H  
ATOM   1075 3HD2 LEU A  71       4.508  -1.200  -8.284  1.00  0.86           H  
ATOM   1076  N   SER A  72       1.860   2.505  -6.161  1.00  0.84           N  
ATOM   1077  CA  SER A  72       1.334   3.183  -4.979  1.00  0.84           C  
ATOM   1078  C   SER A  72      -0.144   3.548  -5.023  1.00  0.84           C  
ATOM   1079  O   SER A  72      -0.734   3.825  -6.078  1.00  0.84           O  
ATOM   1080  CB  SER A  72       2.114   4.447  -4.741  1.00  0.84           C  
ATOM   1081  OG  SER A  72       1.875   5.362  -5.767  1.00  0.84           O  
ATOM   1082  H   SER A  72       1.397   2.593  -7.067  1.00  0.84           H  
ATOM   1083  HA  SER A  72       1.480   2.516  -4.130  1.00  0.84           H  
ATOM   1084 1HB  SER A  72       1.816   4.879  -3.797  1.00  0.84           H  
ATOM   1085 2HB  SER A  72       3.177   4.226  -4.679  1.00  0.84           H  
ATOM   1086  HG  SER A  72       0.922   5.533  -5.730  1.00  0.84           H  
ATOM   1087  N   SER A  73      -0.713   3.668  -3.829  1.00  0.80           N  
ATOM   1088  CA  SER A  73      -2.107   4.047  -3.672  1.00  0.80           C  
ATOM   1089  C   SER A  73      -2.319   5.542  -3.826  1.00  0.80           C  
ATOM   1090  O   SER A  73      -1.375   6.339  -3.760  1.00  0.80           O  
ATOM   1091  CB  SER A  73      -2.629   3.574  -2.324  1.00  0.80           C  
ATOM   1092  OG  SER A  73      -2.003   4.252  -1.278  1.00  0.80           O  
ATOM   1093  H   SER A  73      -0.141   3.468  -3.007  1.00  0.80           H  
ATOM   1094  HA  SER A  73      -2.683   3.547  -4.451  1.00  0.80           H  
ATOM   1095 1HB  SER A  73      -3.703   3.740  -2.273  1.00  0.80           H  
ATOM   1096 2HB  SER A  73      -2.455   2.505  -2.220  1.00  0.80           H  
ATOM   1097  HG  SER A  73      -2.438   3.958  -0.472  1.00  0.80           H  
ATOM   1098  N   LEU A  74      -3.580   5.931  -3.979  1.00  0.76           N  
ATOM   1099  CA  LEU A  74      -3.908   7.341  -4.080  1.00  0.76           C  
ATOM   1100  C   LEU A  74      -3.497   8.151  -2.887  1.00  0.76           C  
ATOM   1101  O   LEU A  74      -3.772   7.787  -1.735  1.00  0.76           O  
ATOM   1102  CB  LEU A  74      -5.407   7.529  -4.327  1.00  0.76           C  
ATOM   1103  CG  LEU A  74      -5.823   7.259  -5.728  1.00  0.76           C  
ATOM   1104  CD1 LEU A  74      -7.316   7.181  -5.859  1.00  0.76           C  
ATOM   1105  CD2 LEU A  74      -5.317   8.435  -6.521  1.00  0.76           C  
ATOM   1106  H   LEU A  74      -4.315   5.242  -4.029  1.00  0.76           H  
ATOM   1107  HA  LEU A  74      -3.384   7.736  -4.942  1.00  0.76           H  
ATOM   1108 1HB  LEU A  74      -5.962   6.863  -3.670  1.00  0.76           H  
ATOM   1109 2HB  LEU A  74      -5.669   8.561  -4.081  1.00  0.76           H  
ATOM   1110  HG  LEU A  74      -5.380   6.331  -6.080  1.00  0.76           H  
ATOM   1111 1HD1 LEU A  74      -7.585   7.026  -6.904  1.00  0.76           H  
ATOM   1112 2HD1 LEU A  74      -7.693   6.352  -5.259  1.00  0.76           H  
ATOM   1113 3HD1 LEU A  74      -7.743   8.099  -5.508  1.00  0.76           H  
ATOM   1114 1HD2 LEU A  74      -5.553   8.321  -7.558  1.00  0.76           H  
ATOM   1115 2HD2 LEU A  74      -5.769   9.319  -6.140  1.00  0.76           H  
ATOM   1116 3HD2 LEU A  74      -4.262   8.515  -6.401  1.00  0.76           H  
ATOM   1117  N   SER A  75      -2.914   9.293  -3.198  1.00  0.72           N  
ATOM   1118  CA  SER A  75      -2.472  10.248  -2.220  1.00  0.72           C  
ATOM   1119  C   SER A  75      -3.660  10.851  -1.540  1.00  0.72           C  
ATOM   1120  O   SER A  75      -4.781  10.786  -2.055  1.00  0.72           O  
ATOM   1121  CB  SER A  75      -1.759  11.387  -2.891  1.00  0.72           C  
ATOM   1122  OG  SER A  75      -2.678  12.178  -3.591  1.00  0.72           O  
ATOM   1123  H   SER A  75      -2.699   9.461  -4.178  1.00  0.72           H  
ATOM   1124  HA  SER A  75      -1.839   9.758  -1.488  1.00  0.72           H  
ATOM   1125 1HB  SER A  75      -1.244  11.990  -2.155  1.00  0.72           H  
ATOM   1126 2HB  SER A  75      -1.021  10.996  -3.589  1.00  0.72           H  
ATOM   1127  HG  SER A  75      -3.151  12.710  -2.868  1.00  0.72           H  
ATOM   1128  N   ASP A  76      -3.424  11.457  -0.396  1.00  0.69           N  
ATOM   1129  CA  ASP A  76      -4.480  12.194   0.229  1.00  0.69           C  
ATOM   1130  C   ASP A  76      -4.775  13.317  -0.766  1.00  0.69           C  
ATOM   1131  O   ASP A  76      -3.860  13.690  -1.515  1.00  0.69           O  
ATOM   1132  CB  ASP A  76      -4.042  12.739   1.587  1.00  0.69           C  
ATOM   1133  CG  ASP A  76      -3.866  11.637   2.652  1.00  0.69           C  
ATOM   1134  OD1 ASP A  76      -4.238  10.501   2.396  1.00  0.69           O  
ATOM   1135  OD2 ASP A  76      -3.369  11.946   3.705  1.00  0.69           O  
ATOM   1136  H   ASP A  76      -2.499  11.434   0.011  1.00  0.69           H  
ATOM   1137  HA  ASP A  76      -5.326  11.535   0.375  1.00  0.69           H  
ATOM   1138 1HB  ASP A  76      -3.099  13.274   1.478  1.00  0.69           H  
ATOM   1139 2HB  ASP A  76      -4.784  13.457   1.944  1.00  0.69           H  
ATOM   1140  N   PRO A  77      -6.023  13.762  -0.920  1.00  0.67           N  
ATOM   1141  CA  PRO A  77      -6.391  14.916  -1.708  1.00  0.67           C  
ATOM   1142  C   PRO A  77      -5.734  16.198  -1.223  1.00  0.67           C  
ATOM   1143  O   PRO A  77      -5.623  16.434  -0.016  1.00  0.67           O  
ATOM   1144  CB  PRO A  77      -7.901  14.990  -1.501  1.00  0.67           C  
ATOM   1145  CG  PRO A  77      -8.322  13.590  -1.149  1.00  0.67           C  
ATOM   1146  CD  PRO A  77      -7.168  13.017  -0.362  1.00  0.67           C  
ATOM   1147  HA  PRO A  77      -6.143  14.731  -2.758  1.00  0.67           H  
ATOM   1148 1HB  PRO A  77      -8.136  15.729  -0.719  1.00  0.67           H  
ATOM   1149 2HB  PRO A  77      -8.373  15.347  -2.420  1.00  0.67           H  
ATOM   1150 1HG  PRO A  77      -9.263  13.612  -0.576  1.00  0.67           H  
ATOM   1151 2HG  PRO A  77      -8.523  13.022  -2.068  1.00  0.67           H  
ATOM   1152 1HD  PRO A  77      -7.272  13.192   0.718  1.00  0.67           H  
ATOM   1153 2HD  PRO A  77      -7.120  11.949  -0.625  1.00  0.67           H  
ATOM   1154  N   LEU A  78      -5.398  17.061  -2.167  1.00  0.66           N  
ATOM   1155  CA  LEU A  78      -4.882  18.395  -1.894  1.00  0.66           C  
ATOM   1156  C   LEU A  78      -5.836  19.425  -2.468  1.00  0.66           C  
ATOM   1157  O   LEU A  78      -6.124  19.409  -3.664  1.00  0.66           O  
ATOM   1158  CB  LEU A  78      -3.479  18.566  -2.501  1.00  0.66           C  
ATOM   1159  CG  LEU A  78      -2.808  19.879  -2.219  1.00  0.66           C  
ATOM   1160  CD1 LEU A  78      -1.294  19.722  -2.244  1.00  0.66           C  
ATOM   1161  CD2 LEU A  78      -3.251  20.858  -3.299  1.00  0.66           C  
ATOM   1162  H   LEU A  78      -5.477  16.762  -3.136  1.00  0.66           H  
ATOM   1163  HA  LEU A  78      -4.821  18.538  -0.817  1.00  0.66           H  
ATOM   1164 1HB  LEU A  78      -2.832  17.777  -2.112  1.00  0.66           H  
ATOM   1165 2HB  LEU A  78      -3.549  18.442  -3.585  1.00  0.66           H  
ATOM   1166  HG  LEU A  78      -3.106  20.239  -1.235  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  78      -0.828  20.673  -2.033  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  78      -0.986  19.000  -1.485  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  78      -0.978  19.375  -3.215  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  78      -2.796  21.804  -3.120  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  78      -2.945  20.478  -4.273  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  78      -4.321  20.971  -3.288  1.00  0.66           H  
ATOM   1173  N   THR A  79      -6.355  20.317  -1.628  1.00  0.64           N  
ATOM   1174  CA  THR A  79      -7.319  21.276  -2.152  1.00  0.64           C  
ATOM   1175  C   THR A  79      -6.648  22.547  -2.630  1.00  0.64           C  
ATOM   1176  O   THR A  79      -6.005  23.233  -1.844  1.00  0.64           O  
ATOM   1177  CB  THR A  79      -8.344  21.688  -1.085  1.00  0.64           C  
ATOM   1178  OG1 THR A  79      -9.074  20.542  -0.621  1.00  0.64           O  
ATOM   1179  CG2 THR A  79      -9.320  22.700  -1.690  1.00  0.64           C  
ATOM   1180  H   THR A  79      -6.103  20.317  -0.652  1.00  0.64           H  
ATOM   1181  HA  THR A  79      -7.851  20.827  -2.988  1.00  0.64           H  
ATOM   1182  HB  THR A  79      -7.828  22.143  -0.241  1.00  0.64           H  
ATOM   1183  HG1 THR A  79      -9.600  20.151  -1.364  1.00  0.64           H  
ATOM   1184 1HG2 THR A  79     -10.048  22.998  -0.941  1.00  0.64           H  
ATOM   1185 2HG2 THR A  79      -8.778  23.581  -2.036  1.00  0.64           H  
ATOM   1186 3HG2 THR A  79      -9.834  22.236  -2.537  1.00  0.64           H  
ATOM   1187  N   LEU A  80      -6.841  22.870  -3.902  1.00  0.63           N  
ATOM   1188  CA  LEU A  80      -6.309  24.093  -4.481  1.00  0.63           C  
ATOM   1189  C   LEU A  80      -7.456  25.077  -4.641  1.00  0.63           C  
ATOM   1190  O   LEU A  80      -8.486  24.764  -5.239  1.00  0.63           O  
ATOM   1191  CB  LEU A  80      -5.646  23.839  -5.848  1.00  0.63           C  
ATOM   1192  CG  LEU A  80      -5.083  25.092  -6.594  1.00  0.63           C  
ATOM   1193  CD1 LEU A  80      -3.931  25.675  -5.800  1.00  0.63           C  
ATOM   1194  CD2 LEU A  80      -4.617  24.688  -8.008  1.00  0.63           C  
ATOM   1195  H   LEU A  80      -7.379  22.231  -4.482  1.00  0.63           H  
ATOM   1196  HA  LEU A  80      -5.573  24.524  -3.800  1.00  0.63           H  
ATOM   1197 1HB  LEU A  80      -4.824  23.136  -5.708  1.00  0.63           H  
ATOM   1198 2HB  LEU A  80      -6.385  23.374  -6.497  1.00  0.63           H  
ATOM   1199  HG  LEU A  80      -5.863  25.854  -6.671  1.00  0.63           H  
ATOM   1200 1HD1 LEU A  80      -3.542  26.547  -6.311  1.00  0.63           H  
ATOM   1201 2HD1 LEU A  80      -4.273  25.962  -4.805  1.00  0.63           H  
ATOM   1202 3HD1 LEU A  80      -3.155  24.933  -5.718  1.00  0.63           H  
ATOM   1203 1HD2 LEU A  80      -4.227  25.566  -8.528  1.00  0.63           H  
ATOM   1204 2HD2 LEU A  80      -3.832  23.931  -7.936  1.00  0.63           H  
ATOM   1205 3HD2 LEU A  80      -5.463  24.281  -8.569  1.00  0.63           H  
ATOM   1206  N   THR A  81      -7.293  26.254  -4.090  1.00  0.63           N  
ATOM   1207  CA  THR A  81      -8.281  27.300  -4.210  1.00  0.63           C  
ATOM   1208  C   THR A  81      -7.713  28.363  -5.121  1.00  0.63           C  
ATOM   1209  O   THR A  81      -6.558  28.757  -4.955  1.00  0.63           O  
ATOM   1210  CB  THR A  81      -8.622  27.914  -2.837  1.00  0.63           C  
ATOM   1211  OG1 THR A  81      -9.170  26.909  -1.977  1.00  0.63           O  
ATOM   1212  CG2 THR A  81      -9.611  29.063  -2.991  1.00  0.63           C  
ATOM   1213  H   THR A  81      -6.448  26.444  -3.565  1.00  0.63           H  
ATOM   1214  HA  THR A  81      -9.188  26.901  -4.661  1.00  0.63           H  
ATOM   1215  HB  THR A  81      -7.711  28.294  -2.384  1.00  0.63           H  
ATOM   1216  HG1 THR A  81      -8.461  26.334  -1.677  1.00  0.63           H  
ATOM   1217 1HG2 THR A  81      -9.829  29.487  -2.012  1.00  0.63           H  
ATOM   1218 2HG2 THR A  81      -9.180  29.841  -3.628  1.00  0.63           H  
ATOM   1219 3HG2 THR A  81     -10.530  28.695  -3.442  1.00  0.63           H  
ATOM   1220  N   VAL A  82      -8.495  28.801  -6.093  1.00  0.64           N  
ATOM   1221  CA  VAL A  82      -8.030  29.836  -6.991  1.00  0.64           C  
ATOM   1222  C   VAL A  82      -8.953  31.026  -6.768  1.00  0.64           C  
ATOM   1223  O   VAL A  82     -10.172  30.855  -6.708  1.00  0.64           O  
ATOM   1224  CB  VAL A  82      -8.062  29.374  -8.457  1.00  0.64           C  
ATOM   1225  CG1 VAL A  82      -7.543  30.488  -9.325  1.00  0.64           C  
ATOM   1226  CG2 VAL A  82      -7.264  28.070  -8.638  1.00  0.64           C  
ATOM   1227  H   VAL A  82      -9.430  28.433  -6.192  1.00  0.64           H  
ATOM   1228  HA  VAL A  82      -7.015  30.119  -6.734  1.00  0.64           H  
ATOM   1229  HB  VAL A  82      -9.082  29.189  -8.744  1.00  0.64           H  
ATOM   1230 1HG1 VAL A  82      -7.576  30.196 -10.359  1.00  0.64           H  
ATOM   1231 2HG1 VAL A  82      -8.152  31.360  -9.171  1.00  0.64           H  
ATOM   1232 3HG1 VAL A  82      -6.516  30.716  -9.054  1.00  0.64           H  
ATOM   1233 1HG2 VAL A  82      -7.318  27.759  -9.680  1.00  0.64           H  
ATOM   1234 2HG2 VAL A  82      -6.239  28.222  -8.367  1.00  0.64           H  
ATOM   1235 3HG2 VAL A  82      -7.686  27.288  -8.012  1.00  0.64           H  
ATOM   1236  N   SER A  83      -8.384  32.212  -6.603  1.00  0.66           N  
ATOM   1237  CA  SER A  83      -9.187  33.397  -6.340  1.00  0.66           C  
ATOM   1238  C   SER A  83      -8.955  34.518  -7.344  1.00  0.66           C  
ATOM   1239  O   SER A  83      -7.889  34.615  -7.953  1.00  0.66           O  
ATOM   1240  CB  SER A  83      -8.869  33.898  -4.945  1.00  0.66           C  
ATOM   1241  OG  SER A  83      -9.175  32.916  -3.990  1.00  0.66           O  
ATOM   1242  H   SER A  83      -7.369  32.276  -6.634  1.00  0.66           H  
ATOM   1243  HA  SER A  83     -10.240  33.119  -6.383  1.00  0.66           H  
ATOM   1244 1HB  SER A  83      -7.816  34.163  -4.876  1.00  0.66           H  
ATOM   1245 2HB  SER A  83      -9.449  34.799  -4.738  1.00  0.66           H  
ATOM   1246  HG  SER A  83      -9.246  33.380  -3.128  1.00  0.66           H  
ATOM   1247  N   GLU A  84      -9.957  35.376  -7.498  1.00  0.68           N  
ATOM   1248  CA  GLU A  84      -9.828  36.574  -8.321  1.00  0.68           C  
ATOM   1249  C   GLU A  84      -9.656  37.795  -7.430  1.00  0.68           C  
ATOM   1250  O   GLU A  84     -10.154  37.823  -6.304  1.00  0.68           O  
ATOM   1251  CB  GLU A  84     -11.022  36.758  -9.261  1.00  0.68           C  
ATOM   1252  CG  GLU A  84     -11.123  35.719 -10.352  1.00  0.68           C  
ATOM   1253  CD  GLU A  84     -12.291  35.922 -11.286  1.00  0.68           C  
ATOM   1254  OE1 GLU A  84     -13.080  36.798 -11.038  1.00  0.68           O  
ATOM   1255  OE2 GLU A  84     -12.379  35.211 -12.263  1.00  0.68           O  
ATOM   1256  H   GLU A  84     -10.821  35.215  -6.998  1.00  0.68           H  
ATOM   1257  HA  GLU A  84      -8.930  36.482  -8.936  1.00  0.68           H  
ATOM   1258 1HB  GLU A  84     -11.947  36.727  -8.685  1.00  0.68           H  
ATOM   1259 2HB  GLU A  84     -10.964  37.737  -9.736  1.00  0.68           H  
ATOM   1260 1HG  GLU A  84     -10.213  35.768 -10.934  1.00  0.68           H  
ATOM   1261 2HG  GLU A  84     -11.182  34.742  -9.904  1.00  0.68           H  
ATOM   1262  N   GLY A  85      -8.957  38.797  -7.942  1.00  0.70           N  
ATOM   1263  CA  GLY A  85      -8.727  40.037  -7.217  1.00  0.70           C  
ATOM   1264  C   GLY A  85      -7.287  40.457  -7.420  1.00  0.70           C  
ATOM   1265  O   GLY A  85      -6.521  39.738  -8.061  1.00  0.70           O  
ATOM   1266  H   GLY A  85      -8.575  38.699  -8.870  1.00  0.70           H  
ATOM   1267 1HA  GLY A  85      -9.399  40.815  -7.583  1.00  0.70           H  
ATOM   1268 2HA  GLY A  85      -8.929  39.894  -6.156  1.00  0.70           H  
ATOM   1269  N   ASP A  86      -6.918  41.618  -6.896  1.00  0.70           N  
ATOM   1270  CA  ASP A  86      -5.560  42.100  -7.087  1.00  0.70           C  
ATOM   1271  C   ASP A  86      -4.584  41.580  -6.016  1.00  0.70           C  
ATOM   1272  O   ASP A  86      -3.408  41.382  -6.307  1.00  0.70           O  
ATOM   1273  CB  ASP A  86      -5.548  43.616  -7.188  1.00  0.70           C  
ATOM   1274  CG  ASP A  86      -6.274  44.167  -8.413  1.00  0.70           C  
ATOM   1275  OD1 ASP A  86      -5.940  43.737  -9.504  1.00  0.70           O  
ATOM   1276  OD2 ASP A  86      -7.140  45.030  -8.272  1.00  0.70           O  
ATOM   1277  H   ASP A  86      -7.586  42.168  -6.377  1.00  0.70           H  
ATOM   1278  HA  ASP A  86      -5.210  41.724  -8.050  1.00  0.70           H  
ATOM   1279 1HB  ASP A  86      -6.014  44.041  -6.330  1.00  0.70           H  
ATOM   1280 2HB  ASP A  86      -4.539  43.951  -7.231  1.00  0.70           H  
ATOM   1281  N   LEU A  87      -5.072  41.352  -4.781  1.00  0.70           N  
ATOM   1282  CA  LEU A  87      -4.239  40.769  -3.703  1.00  0.70           C  
ATOM   1283  C   LEU A  87      -4.868  39.522  -3.089  1.00  0.70           C  
ATOM   1284  O   LEU A  87      -6.084  39.451  -2.887  1.00  0.70           O  
ATOM   1285  CB  LEU A  87      -3.924  41.721  -2.522  1.00  0.70           C  
ATOM   1286  CG  LEU A  87      -3.051  42.911  -2.757  1.00  0.70           C  
ATOM   1287  CD1 LEU A  87      -3.021  43.771  -1.514  1.00  0.70           C  
ATOM   1288  CD2 LEU A  87      -1.692  42.425  -3.051  1.00  0.70           C  
ATOM   1289  H   LEU A  87      -6.042  41.551  -4.594  1.00  0.70           H  
ATOM   1290  HA  LEU A  87      -3.290  40.473  -4.139  1.00  0.70           H  
ATOM   1291 1HB  LEU A  87      -4.864  42.080  -2.113  1.00  0.70           H  
ATOM   1292 2HB  LEU A  87      -3.434  41.125  -1.743  1.00  0.70           H  
ATOM   1293  HG  LEU A  87      -3.423  43.496  -3.582  1.00  0.70           H  
ATOM   1294 1HD1 LEU A  87      -2.373  44.624  -1.689  1.00  0.70           H  
ATOM   1295 2HD1 LEU A  87      -4.015  44.115  -1.276  1.00  0.70           H  
ATOM   1296 3HD1 LEU A  87      -2.637  43.187  -0.671  1.00  0.70           H  
ATOM   1297 1HD2 LEU A  87      -1.049  43.254  -3.209  1.00  0.70           H  
ATOM   1298 2HD2 LEU A  87      -1.327  41.838  -2.220  1.00  0.70           H  
ATOM   1299 3HD2 LEU A  87      -1.732  41.820  -3.921  1.00  0.70           H  
ATOM   1300  N   LEU A  88      -4.006  38.578  -2.723  1.00  0.70           N  
ATOM   1301  CA  LEU A  88      -4.389  37.353  -2.032  1.00  0.70           C  
ATOM   1302  C   LEU A  88      -3.436  36.968  -0.916  1.00  0.70           C  
ATOM   1303  O   LEU A  88      -2.220  36.968  -1.106  1.00  0.70           O  
ATOM   1304  CB  LEU A  88      -4.461  36.207  -3.014  1.00  0.70           C  
ATOM   1305  CG  LEU A  88      -4.744  34.845  -2.450  1.00  0.70           C  
ATOM   1306  CD1 LEU A  88      -6.130  34.809  -1.853  1.00  0.70           C  
ATOM   1307  CD2 LEU A  88      -4.648  33.883  -3.557  1.00  0.70           C  
ATOM   1308  H   LEU A  88      -3.029  38.704  -2.986  1.00  0.70           H  
ATOM   1309  HA  LEU A  88      -5.378  37.489  -1.609  1.00  0.70           H  
ATOM   1310 1HB  LEU A  88      -5.270  36.404  -3.658  1.00  0.70           H  
ATOM   1311 2HB  LEU A  88      -3.534  36.168  -3.583  1.00  0.70           H  
ATOM   1312  HG  LEU A  88      -4.024  34.592  -1.670  1.00  0.70           H  
ATOM   1313 1HD1 LEU A  88      -6.334  33.815  -1.466  1.00  0.70           H  
ATOM   1314 2HD1 LEU A  88      -6.212  35.527  -1.043  1.00  0.70           H  
ATOM   1315 3HD1 LEU A  88      -6.865  35.051  -2.618  1.00  0.70           H  
ATOM   1316 1HD2 LEU A  88      -4.862  32.914  -3.191  1.00  0.70           H  
ATOM   1317 2HD2 LEU A  88      -5.372  34.140  -4.328  1.00  0.70           H  
ATOM   1318 3HD2 LEU A  88      -3.643  33.905  -3.977  1.00  0.70           H  
ATOM   1319  N   LEU A  89      -3.983  36.654   0.258  1.00  0.70           N  
ATOM   1320  CA  LEU A  89      -3.152  36.163   1.347  1.00  0.70           C  
ATOM   1321  C   LEU A  89      -3.346  34.661   1.458  1.00  0.70           C  
ATOM   1322  O   LEU A  89      -4.442  34.198   1.772  1.00  0.70           O  
ATOM   1323  CB  LEU A  89      -3.513  36.811   2.680  1.00  0.70           C  
ATOM   1324  CG  LEU A  89      -2.662  36.331   3.860  1.00  0.70           C  
ATOM   1325  CD1 LEU A  89      -1.252  36.672   3.584  1.00  0.70           C  
ATOM   1326  CD2 LEU A  89      -3.085  37.002   5.091  1.00  0.70           C  
ATOM   1327  H   LEU A  89      -4.984  36.703   0.378  1.00  0.70           H  
ATOM   1328  HA  LEU A  89      -2.111  36.368   1.126  1.00  0.70           H  
ATOM   1329 1HB  LEU A  89      -3.405  37.887   2.594  1.00  0.70           H  
ATOM   1330 2HB  LEU A  89      -4.557  36.585   2.911  1.00  0.70           H  
ATOM   1331  HG  LEU A  89      -2.753  35.247   3.974  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  89      -0.622  36.355   4.397  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  89      -0.965  36.175   2.689  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  89      -1.158  37.741   3.455  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  89      -2.464  36.665   5.913  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  89      -2.970  38.068   4.973  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  89      -4.121  36.758   5.280  1.00  0.70           H  
ATOM   1338  N   GLY A  90      -2.304  33.896   1.178  1.00  0.71           N  
ATOM   1339  CA  GLY A  90      -2.458  32.455   1.216  1.00  0.71           C  
ATOM   1340  C   GLY A  90      -1.726  31.807   2.374  1.00  0.71           C  
ATOM   1341  O   GLY A  90      -1.089  32.474   3.187  1.00  0.71           O  
ATOM   1342  H   GLY A  90      -1.418  34.328   0.917  1.00  0.71           H  
ATOM   1343 1HA  GLY A  90      -3.515  32.208   1.278  1.00  0.71           H  
ATOM   1344 2HA  GLY A  90      -2.094  32.037   0.277  1.00  0.71           H  
ATOM   1345  N   ALA A  91      -1.784  30.484   2.395  1.00  0.73           N  
ATOM   1346  CA  ALA A  91      -1.152  29.629   3.398  1.00  0.73           C  
ATOM   1347  C   ALA A  91      -0.995  28.234   2.744  1.00  0.73           C  
ATOM   1348  O   ALA A  91      -1.764  27.928   1.829  1.00  0.73           O  
ATOM   1349  CB  ALA A  91      -2.006  29.605   4.673  1.00  0.73           C  
ATOM   1350  H   ALA A  91      -2.333  30.038   1.677  1.00  0.73           H  
ATOM   1351  HA  ALA A  91      -0.172  30.034   3.636  1.00  0.73           H  
ATOM   1352 1HB  ALA A  91      -1.562  28.981   5.433  1.00  0.73           H  
ATOM   1353 2HB  ALA A  91      -2.106  30.603   5.055  1.00  0.73           H  
ATOM   1354 3HB  ALA A  91      -2.997  29.221   4.437  1.00  0.73           H  
ATOM   1355  N   PRO A  92      -0.017  27.391   3.157  1.00  0.75           N  
ATOM   1356  CA  PRO A  92       0.201  26.002   2.729  1.00  0.75           C  
ATOM   1357  C   PRO A  92      -0.866  25.038   3.243  1.00  0.75           C  
ATOM   1358  O   PRO A  92      -0.944  23.888   2.813  1.00  0.75           O  
ATOM   1359  CB  PRO A  92       1.567  25.676   3.326  1.00  0.75           C  
ATOM   1360  CG  PRO A  92       1.694  26.581   4.521  1.00  0.75           C  
ATOM   1361  CD  PRO A  92       0.994  27.858   4.127  1.00  0.75           C  
ATOM   1362  HA  PRO A  92       0.251  25.965   1.631  1.00  0.75           H  
ATOM   1363 1HB  PRO A  92       1.610  24.610   3.592  1.00  0.75           H  
ATOM   1364 2HB  PRO A  92       2.355  25.851   2.574  1.00  0.75           H  
ATOM   1365 1HG  PRO A  92       1.236  26.101   5.384  1.00  0.75           H  
ATOM   1366 2HG  PRO A  92       2.755  26.739   4.766  1.00  0.75           H  
ATOM   1367 1HD  PRO A  92       0.551  28.309   5.012  1.00  0.75           H  
ATOM   1368 2HD  PRO A  92       1.712  28.520   3.649  1.00  0.75           H  
ATOM   1369  N   ASP A  93      -1.645  25.508   4.202  1.00  0.76           N  
ATOM   1370  CA  ASP A  93      -2.740  24.779   4.813  1.00  0.76           C  
ATOM   1371  C   ASP A  93      -3.598  25.801   5.513  1.00  0.76           C  
ATOM   1372  O   ASP A  93      -3.257  26.979   5.551  1.00  0.76           O  
ATOM   1373  CB  ASP A  93      -2.238  23.686   5.778  1.00  0.76           C  
ATOM   1374  CG  ASP A  93      -3.257  22.500   6.019  1.00  0.76           C  
ATOM   1375  OD1 ASP A  93      -4.455  22.762   6.191  1.00  0.76           O  
ATOM   1376  OD2 ASP A  93      -2.832  21.369   6.000  1.00  0.76           O  
ATOM   1377  H   ASP A  93      -1.494  26.449   4.520  1.00  0.76           H  
ATOM   1378  HA  ASP A  93      -3.332  24.299   4.047  1.00  0.76           H  
ATOM   1379 1HB  ASP A  93      -1.305  23.266   5.405  1.00  0.76           H  
ATOM   1380 2HB  ASP A  93      -2.021  24.139   6.753  1.00  0.76           H  
ATOM   1381  N   LEU A  94      -4.706  25.366   6.064  1.00  0.76           N  
ATOM   1382  CA  LEU A  94      -5.524  26.248   6.860  1.00  0.76           C  
ATOM   1383  C   LEU A  94      -5.417  25.809   8.307  1.00  0.76           C  
ATOM   1384  O   LEU A  94      -5.620  26.604   9.225  1.00  0.76           O  
ATOM   1385  CB  LEU A  94      -6.964  26.287   6.359  1.00  0.76           C  
ATOM   1386  CG  LEU A  94      -7.136  26.783   4.908  1.00  0.76           C  
ATOM   1387  CD1 LEU A  94      -8.589  26.709   4.529  1.00  0.76           C  
ATOM   1388  CD2 LEU A  94      -6.630  28.205   4.795  1.00  0.76           C  
ATOM   1389  H   LEU A  94      -4.937  24.380   5.986  1.00  0.76           H  
ATOM   1390  HA  LEU A  94      -5.131  27.247   6.777  1.00  0.76           H  
ATOM   1391 1HB  LEU A  94      -7.387  25.285   6.429  1.00  0.76           H  
ATOM   1392 2HB  LEU A  94      -7.540  26.954   7.009  1.00  0.76           H  
ATOM   1393  HG  LEU A  94      -6.574  26.141   4.231  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  94      -8.714  27.054   3.504  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  94      -8.938  25.681   4.613  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  94      -9.169  27.347   5.201  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  94      -6.758  28.555   3.783  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  94      -7.204  28.840   5.470  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  94      -5.576  28.242   5.062  1.00  0.76           H  
ATOM   1400  N   LEU A  95      -5.116  24.520   8.496  1.00  0.75           N  
ATOM   1401  CA  LEU A  95      -5.000  23.941   9.836  1.00  0.75           C  
ATOM   1402  C   LEU A  95      -3.554  23.666  10.222  1.00  0.75           C  
ATOM   1403  O   LEU A  95      -2.853  22.899   9.564  1.00  0.75           O  
ATOM   1404  CB  LEU A  95      -5.797  22.644   9.951  1.00  0.75           C  
ATOM   1405  CG  LEU A  95      -5.660  21.900  11.314  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95      -6.227  22.758  12.441  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95      -6.395  20.577  11.232  1.00  0.75           C  
ATOM   1408  H   LEU A  95      -4.944  23.922   7.679  1.00  0.75           H  
ATOM   1409  HA  LEU A  95      -5.408  24.651  10.552  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95      -6.850  22.871   9.800  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95      -5.469  21.967   9.158  1.00  0.75           H  
ATOM   1412  HG  LEU A  95      -4.604  21.720  11.526  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95      -6.121  22.235  13.385  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95      -5.685  23.697  12.491  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95      -7.277  22.953  12.250  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95      -6.294  20.047  12.179  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95      -7.449  20.759  11.027  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95      -5.965  19.975  10.431  1.00  0.75           H  
ATOM   1419  N   PHE A  96      -3.129  24.279  11.317  1.00  0.73           N  
ATOM   1420  CA  PHE A  96      -1.770  24.140  11.817  1.00  0.73           C  
ATOM   1421  C   PHE A  96      -1.775  23.655  13.257  1.00  0.73           C  
ATOM   1422  O   PHE A  96      -2.684  23.983  14.012  1.00  0.73           O  
ATOM   1423  CB  PHE A  96      -1.083  25.500  11.717  1.00  0.73           C  
ATOM   1424  CG  PHE A  96      -0.978  25.960  10.299  1.00  0.73           C  
ATOM   1425  CD1 PHE A  96      -2.032  26.645   9.694  1.00  0.73           C  
ATOM   1426  CD2 PHE A  96       0.160  25.701   9.557  1.00  0.73           C  
ATOM   1427  CE1 PHE A  96      -1.940  27.043   8.382  1.00  0.73           C  
ATOM   1428  CE2 PHE A  96       0.247  26.106   8.241  1.00  0.73           C  
ATOM   1429  CZ  PHE A  96      -0.808  26.775   7.652  1.00  0.73           C  
ATOM   1430  H   PHE A  96      -3.777  24.901  11.804  1.00  0.73           H  
ATOM   1431  HA  PHE A  96      -1.232  23.410  11.207  1.00  0.73           H  
ATOM   1432 1HB  PHE A  96      -1.648  26.240  12.280  1.00  0.73           H  
ATOM   1433 2HB  PHE A  96      -0.079  25.442  12.147  1.00  0.73           H  
ATOM   1434  HD1 PHE A  96      -2.941  26.856  10.269  1.00  0.73           H  
ATOM   1435  HD2 PHE A  96       0.996  25.166  10.027  1.00  0.73           H  
ATOM   1436  HE1 PHE A  96      -2.760  27.565   7.923  1.00  0.73           H  
ATOM   1437  HE2 PHE A  96       1.148  25.894   7.674  1.00  0.73           H  
ATOM   1438  HZ  PHE A  96      -0.747  27.092   6.619  1.00  0.73           H  
ATOM   1439  N   LYS A  97      -0.760  22.907  13.664  1.00  0.72           N  
ATOM   1440  CA  LYS A  97      -0.680  22.550  15.073  1.00  0.72           C  
ATOM   1441  C   LYS A  97       0.070  23.641  15.833  1.00  0.72           C  
ATOM   1442  O   LYS A  97       0.827  24.407  15.235  1.00  0.72           O  
ATOM   1443  CB  LYS A  97      -0.013  21.187  15.293  1.00  0.72           C  
ATOM   1444  CG  LYS A  97      -0.762  19.993  14.743  1.00  0.72           C  
ATOM   1445  CD  LYS A  97       0.005  18.716  15.066  1.00  0.72           C  
ATOM   1446  CE  LYS A  97      -0.708  17.471  14.588  1.00  0.72           C  
ATOM   1447  NZ  LYS A  97       0.075  16.253  14.914  1.00  0.72           N  
ATOM   1448  H   LYS A  97      -0.036  22.586  13.012  1.00  0.72           H  
ATOM   1449  HA  LYS A  97      -1.687  22.491  15.461  1.00  0.72           H  
ATOM   1450 1HB  LYS A  97       0.966  21.191  14.842  1.00  0.72           H  
ATOM   1451 2HB  LYS A  97       0.121  21.022  16.365  1.00  0.72           H  
ATOM   1452 1HG  LYS A  97      -1.759  19.946  15.189  1.00  0.72           H  
ATOM   1453 2HG  LYS A  97      -0.860  20.096  13.660  1.00  0.72           H  
ATOM   1454 1HD  LYS A  97       0.991  18.761  14.600  1.00  0.72           H  
ATOM   1455 2HD  LYS A  97       0.133  18.637  16.150  1.00  0.72           H  
ATOM   1456 1HE  LYS A  97      -1.678  17.405  15.083  1.00  0.72           H  
ATOM   1457 2HE  LYS A  97      -0.859  17.522  13.511  1.00  0.72           H  
ATOM   1458 1HZ  LYS A  97      -0.423  15.430  14.612  1.00  0.72           H  
ATOM   1459 2HZ  LYS A  97       0.974  16.288  14.470  1.00  0.72           H  
ATOM   1460 3HZ  LYS A  97       0.201  16.210  15.939  1.00  0.72           H  
ATOM   1461  N   THR A  98      -0.067  23.658  17.159  1.00  0.71           N  
ATOM   1462  CA  THR A  98       0.629  24.641  18.006  1.00  0.71           C  
ATOM   1463  C   THR A  98       2.154  24.480  18.012  1.00  0.71           C  
ATOM   1464  O   THR A  98       2.873  25.295  18.581  1.00  0.71           O  
ATOM   1465  CB  THR A  98       0.139  24.587  19.465  1.00  0.71           C  
ATOM   1466  OG1 THR A  98       0.334  23.266  19.990  1.00  0.71           O  
ATOM   1467  CG2 THR A  98      -1.302  24.985  19.571  1.00  0.71           C  
ATOM   1468  H   THR A  98      -0.739  23.011  17.571  1.00  0.71           H  
ATOM   1469  HA  THR A  98       0.402  25.631  17.612  1.00  0.71           H  
ATOM   1470  HB  THR A  98       0.735  25.279  20.059  1.00  0.71           H  
ATOM   1471  HG1 THR A  98       1.279  23.040  19.952  1.00  0.71           H  
ATOM   1472 1HG2 THR A  98      -1.614  24.940  20.611  1.00  0.71           H  
ATOM   1473 2HG2 THR A  98      -1.421  25.998  19.197  1.00  0.71           H  
ATOM   1474 3HG2 THR A  98      -1.898  24.325  18.991  1.00  0.71           H  
ATOM   1475  N   ASP A  99       2.649  23.382  17.463  1.00  0.70           N  
ATOM   1476  CA  ASP A  99       4.082  23.196  17.374  1.00  0.70           C  
ATOM   1477  C   ASP A  99       4.627  23.363  15.958  1.00  0.70           C  
ATOM   1478  O   ASP A  99       5.800  23.076  15.709  1.00  0.70           O  
ATOM   1479  CB  ASP A  99       4.462  21.856  17.936  1.00  0.70           C  
ATOM   1480  CG  ASP A  99       4.170  21.802  19.416  1.00  0.70           C  
ATOM   1481  OD1 ASP A  99       4.474  22.772  20.085  1.00  0.70           O  
ATOM   1482  OD2 ASP A  99       3.639  20.824  19.877  1.00  0.70           O  
ATOM   1483  H   ASP A  99       2.019  22.715  17.046  1.00  0.70           H  
ATOM   1484  HA  ASP A  99       4.560  23.948  17.992  1.00  0.70           H  
ATOM   1485 1HB  ASP A  99       3.903  21.068  17.427  1.00  0.70           H  
ATOM   1486 2HB  ASP A  99       5.525  21.673  17.771  1.00  0.70           H  
ATOM   1487  N   GLU A 100       3.801  23.842  15.034  1.00  0.70           N  
ATOM   1488  CA  GLU A 100       4.264  24.031  13.670  1.00  0.70           C  
ATOM   1489  C   GLU A 100       4.378  25.514  13.366  1.00  0.70           C  
ATOM   1490  O   GLU A 100       3.568  26.280  13.866  1.00  0.70           O  
ATOM   1491  CB  GLU A 100       3.281  23.413  12.682  1.00  0.70           C  
ATOM   1492  CG  GLU A 100       3.183  21.906  12.747  1.00  0.70           C  
ATOM   1493  CD  GLU A 100       2.207  21.343  11.745  1.00  0.70           C  
ATOM   1494  OE1 GLU A 100       1.027  21.606  11.866  1.00  0.70           O  
ATOM   1495  OE2 GLU A 100       2.640  20.655  10.850  1.00  0.70           O  
ATOM   1496  H   GLU A 100       2.835  24.076  15.263  1.00  0.70           H  
ATOM   1497  HA  GLU A 100       5.210  23.521  13.569  1.00  0.70           H  
ATOM   1498 1HB  GLU A 100       2.282  23.817  12.872  1.00  0.70           H  
ATOM   1499 2HB  GLU A 100       3.558  23.697  11.666  1.00  0.70           H  
ATOM   1500 1HG  GLU A 100       4.169  21.486  12.552  1.00  0.70           H  
ATOM   1501 2HG  GLU A 100       2.895  21.616  13.748  1.00  0.70           H  
ATOM   1502  N   PRO A 101       5.351  25.958  12.564  1.00  0.70           N  
ATOM   1503  CA  PRO A 101       5.458  27.307  12.047  1.00  0.70           C  
ATOM   1504  C   PRO A 101       4.256  27.666  11.192  1.00  0.70           C  
ATOM   1505  O   PRO A 101       3.697  26.804  10.507  1.00  0.70           O  
ATOM   1506  CB  PRO A 101       6.719  27.244  11.179  1.00  0.70           C  
ATOM   1507  CG  PRO A 101       7.517  26.090  11.732  1.00  0.70           C  
ATOM   1508  CD  PRO A 101       6.495  25.088  12.213  1.00  0.70           C  
ATOM   1509  HA  PRO A 101       5.572  28.013  12.880  1.00  0.70           H  
ATOM   1510 1HB  PRO A 101       6.440  27.114  10.127  1.00  0.70           H  
ATOM   1511 2HB  PRO A 101       7.256  28.206  11.248  1.00  0.70           H  
ATOM   1512 1HG  PRO A 101       8.178  25.685  10.952  1.00  0.70           H  
ATOM   1513 2HG  PRO A 101       8.168  26.449  12.545  1.00  0.70           H  
ATOM   1514 1HD  PRO A 101       6.224  24.369  11.426  1.00  0.70           H  
ATOM   1515 2HD  PRO A 101       6.932  24.611  13.104  1.00  0.70           H  
ATOM   1516  N   LEU A 102       3.883  28.939  11.193  1.00  0.69           N  
ATOM   1517  CA  LEU A 102       2.833  29.403  10.290  1.00  0.69           C  
ATOM   1518  C   LEU A 102       3.451  30.276   9.222  1.00  0.69           C  
ATOM   1519  O   LEU A 102       4.144  31.249   9.526  1.00  0.69           O  
ATOM   1520  CB  LEU A 102       1.720  30.197  10.985  1.00  0.69           C  
ATOM   1521  CG  LEU A 102       0.649  30.756  10.026  1.00  0.69           C  
ATOM   1522  CD1 LEU A 102      -0.044  29.611   9.416  1.00  0.69           C  
ATOM   1523  CD2 LEU A 102      -0.341  31.653  10.767  1.00  0.69           C  
ATOM   1524  H   LEU A 102       4.384  29.593  11.795  1.00  0.69           H  
ATOM   1525  HA  LEU A 102       2.378  28.539   9.806  1.00  0.69           H  
ATOM   1526 1HB  LEU A 102       1.227  29.556  11.710  1.00  0.69           H  
ATOM   1527 2HB  LEU A 102       2.154  31.031  11.500  1.00  0.69           H  
ATOM   1528  HG  LEU A 102       1.129  31.326   9.234  1.00  0.69           H  
ATOM   1529 1HD1 LEU A 102      -0.782  29.946   8.717  1.00  0.69           H  
ATOM   1530 2HD1 LEU A 102       0.680  28.996   8.896  1.00  0.69           H  
ATOM   1531 3HD1 LEU A 102      -0.518  29.033  10.201  1.00  0.69           H  
ATOM   1532 1HD2 LEU A 102      -1.089  32.019  10.074  1.00  0.69           H  
ATOM   1533 2HD2 LEU A 102      -0.833  31.086  11.556  1.00  0.69           H  
ATOM   1534 3HD2 LEU A 102       0.175  32.496  11.196  1.00  0.69           H  
ATOM   1535  N   HIS A 103       3.213  29.933   7.970  1.00  0.68           N  
ATOM   1536  CA  HIS A 103       3.754  30.719   6.876  1.00  0.68           C  
ATOM   1537  C   HIS A 103       2.635  31.218   5.998  1.00  0.68           C  
ATOM   1538  O   HIS A 103       1.893  30.413   5.436  1.00  0.68           O  
ATOM   1539  CB  HIS A 103       4.705  29.887   6.009  1.00  0.68           C  
ATOM   1540  CG  HIS A 103       5.926  29.374   6.706  1.00  0.68           C  
ATOM   1541  ND1 HIS A 103       7.021  30.163   6.938  1.00  0.68           N  
ATOM   1542  CD2 HIS A 103       6.235  28.148   7.200  1.00  0.68           C  
ATOM   1543  CE1 HIS A 103       7.956  29.460   7.543  1.00  0.68           C  
ATOM   1544  NE2 HIS A 103       7.515  28.225   7.705  1.00  0.68           N  
ATOM   1545  H   HIS A 103       2.646  29.120   7.777  1.00  0.68           H  
ATOM   1546  HA  HIS A 103       4.295  31.586   7.257  1.00  0.68           H  
ATOM   1547 1HB  HIS A 103       4.164  29.036   5.593  1.00  0.68           H  
ATOM   1548 2HB  HIS A 103       5.038  30.498   5.172  1.00  0.68           H  
ATOM   1549  HD1 HIS A 103       7.123  31.150   6.686  1.00  0.68           H  
ATOM   1550  HD2 HIS A 103       5.689  27.204   7.242  1.00  0.68           H  
ATOM   1551  HE1 HIS A 103       8.905  29.929   7.805  1.00  0.68           H  
ATOM   1552  N   LEU A 104       2.488  32.538   5.914  1.00  0.68           N  
ATOM   1553  CA  LEU A 104       1.456  33.131   5.078  1.00  0.68           C  
ATOM   1554  C   LEU A 104       2.127  33.904   3.947  1.00  0.68           C  
ATOM   1555  O   LEU A 104       3.244  34.394   4.113  1.00  0.68           O  
ATOM   1556  CB  LEU A 104       0.557  34.068   5.879  1.00  0.68           C  
ATOM   1557  CG  LEU A 104      -0.021  33.489   7.093  1.00  0.68           C  
ATOM   1558  CD1 LEU A 104      -0.874  34.497   7.791  1.00  0.68           C  
ATOM   1559  CD2 LEU A 104      -0.782  32.339   6.737  1.00  0.68           C  
ATOM   1560  H   LEU A 104       3.117  33.140   6.448  1.00  0.68           H  
ATOM   1561  HA  LEU A 104       0.847  32.341   4.650  1.00  0.68           H  
ATOM   1562 1HB  LEU A 104       1.083  34.959   6.128  1.00  0.68           H  
ATOM   1563 2HB  LEU A 104      -0.279  34.323   5.242  1.00  0.68           H  
ATOM   1564  HG  LEU A 104       0.784  33.201   7.765  1.00  0.68           H  
ATOM   1565 1HD1 LEU A 104      -1.281  34.042   8.686  1.00  0.68           H  
ATOM   1566 2HD1 LEU A 104      -0.296  35.369   8.058  1.00  0.68           H  
ATOM   1567 3HD1 LEU A 104      -1.685  34.793   7.134  1.00  0.68           H  
ATOM   1568 1HD2 LEU A 104      -1.160  31.924   7.625  1.00  0.68           H  
ATOM   1569 2HD2 LEU A 104      -1.593  32.640   6.070  1.00  0.68           H  
ATOM   1570 3HD2 LEU A 104      -0.160  31.613   6.240  1.00  0.68           H  
ATOM   1571  N   ARG A 105       1.465  34.047   2.808  1.00  0.69           N  
ATOM   1572  CA  ARG A 105       2.074  34.858   1.733  1.00  0.69           C  
ATOM   1573  C   ARG A 105       1.137  35.797   1.048  1.00  0.69           C  
ATOM   1574  O   ARG A 105       0.065  35.397   0.585  1.00  0.69           O  
ATOM   1575  CB  ARG A 105       2.709  34.012   0.642  1.00  0.69           C  
ATOM   1576  CG  ARG A 105       3.186  34.831  -0.585  1.00  0.69           C  
ATOM   1577  CD  ARG A 105       3.929  34.026  -1.616  1.00  0.69           C  
ATOM   1578  NE  ARG A 105       5.250  33.640  -1.151  1.00  0.69           N  
ATOM   1579  CZ  ARG A 105       6.156  32.915  -1.838  1.00  0.69           C  
ATOM   1580  NH1 ARG A 105       5.886  32.484  -3.061  1.00  0.69           N  
ATOM   1581  NH2 ARG A 105       7.325  32.643  -1.273  1.00  0.69           N  
ATOM   1582  H   ARG A 105       0.547  33.603   2.719  1.00  0.69           H  
ATOM   1583  HA  ARG A 105       2.868  35.463   2.174  1.00  0.69           H  
ATOM   1584 1HB  ARG A 105       3.602  33.572   1.043  1.00  0.69           H  
ATOM   1585 2HB  ARG A 105       2.037  33.225   0.313  1.00  0.69           H  
ATOM   1586 1HG  ARG A 105       2.329  35.284  -1.076  1.00  0.69           H  
ATOM   1587 2HG  ARG A 105       3.860  35.619  -0.233  1.00  0.69           H  
ATOM   1588 1HD  ARG A 105       3.366  33.121  -1.837  1.00  0.69           H  
ATOM   1589 2HD  ARG A 105       4.044  34.616  -2.523  1.00  0.69           H  
ATOM   1590  HE  ARG A 105       5.526  33.961  -0.214  1.00  0.69           H  
ATOM   1591 1HH1 ARG A 105       4.994  32.698  -3.482  1.00  0.69           H  
ATOM   1592 2HH1 ARG A 105       6.573  31.948  -3.572  1.00  0.69           H  
ATOM   1593 1HH2 ARG A 105       7.520  32.989  -0.306  1.00  0.69           H  
ATOM   1594 2HH2 ARG A 105       8.019  32.110  -1.764  1.00  0.69           H  
ATOM   1595  N   CYS A 106       1.534  37.060   0.961  1.00  0.71           N  
ATOM   1596  CA  CYS A 106       0.709  38.031   0.270  1.00  0.71           C  
ATOM   1597  C   CYS A 106       1.188  38.172  -1.165  1.00  0.71           C  
ATOM   1598  O   CYS A 106       2.345  38.488  -1.414  1.00  0.71           O  
ATOM   1599  CB  CYS A 106       0.745  39.387   0.966  1.00  0.71           C  
ATOM   1600  SG  CYS A 106      -0.333  40.619   0.234  1.00  0.71           S  
ATOM   1601  H   CYS A 106       2.433  37.347   1.357  1.00  0.71           H  
ATOM   1602  HA  CYS A 106      -0.320  37.681   0.266  1.00  0.71           H  
ATOM   1603 1HB  CYS A 106       0.447  39.260   1.996  1.00  0.71           H  
ATOM   1604 2HB  CYS A 106       1.763  39.775   0.960  1.00  0.71           H  
ATOM   1605  N   ARG A 107       0.301  37.888  -2.105  1.00  0.76           N  
ATOM   1606  CA  ARG A 107       0.666  37.929  -3.506  1.00  0.76           C  
ATOM   1607  C   ARG A 107      -0.238  38.833  -4.314  1.00  0.76           C  
ATOM   1608  O   ARG A 107      -1.457  38.862  -4.130  1.00  0.76           O  
ATOM   1609  CB  ARG A 107       0.657  36.527  -4.104  1.00  0.76           C  
ATOM   1610  CG  ARG A 107       1.073  36.457  -5.571  1.00  0.76           C  
ATOM   1611  CD  ARG A 107       1.209  35.064  -6.067  1.00  0.76           C  
ATOM   1612  NE  ARG A 107       1.529  35.021  -7.492  1.00  0.76           N  
ATOM   1613  CZ  ARG A 107       2.773  35.036  -8.014  1.00  0.76           C  
ATOM   1614  NH1 ARG A 107       3.828  35.115  -7.230  1.00  0.76           N  
ATOM   1615  NH2 ARG A 107       2.931  34.972  -9.320  1.00  0.76           N  
ATOM   1616  H   ARG A 107      -0.638  37.613  -1.827  1.00  0.76           H  
ATOM   1617  HA  ARG A 107       1.681  38.316  -3.585  1.00  0.76           H  
ATOM   1618 1HB  ARG A 107       1.328  35.886  -3.535  1.00  0.76           H  
ATOM   1619 2HB  ARG A 107      -0.348  36.106  -4.024  1.00  0.76           H  
ATOM   1620 1HG  ARG A 107       0.300  36.921  -6.171  1.00  0.76           H  
ATOM   1621 2HG  ARG A 107       2.014  36.981  -5.723  1.00  0.76           H  
ATOM   1622 1HD  ARG A 107       1.999  34.552  -5.523  1.00  0.76           H  
ATOM   1623 2HD  ARG A 107       0.264  34.536  -5.925  1.00  0.76           H  
ATOM   1624  HE  ARG A 107       0.736  34.932  -8.156  1.00  0.76           H  
ATOM   1625 1HH1 ARG A 107       3.706  35.167  -6.232  1.00  0.76           H  
ATOM   1626 2HH1 ARG A 107       4.755  35.127  -7.630  1.00  0.76           H  
ATOM   1627 1HH2 ARG A 107       2.105  34.916  -9.916  1.00  0.76           H  
ATOM   1628 2HH2 ARG A 107       3.855  34.984  -9.721  1.00  0.76           H  
ATOM   1629  N   ALA A 108       0.385  39.616  -5.185  1.00  0.81           N  
ATOM   1630  CA  ALA A 108      -0.340  40.472  -6.103  1.00  0.81           C  
ATOM   1631  C   ALA A 108      -0.602  39.719  -7.387  1.00  0.81           C  
ATOM   1632  O   ALA A 108       0.158  38.819  -7.746  1.00  0.81           O  
ATOM   1633  CB  ALA A 108       0.423  41.752  -6.378  1.00  0.81           C  
ATOM   1634  H   ALA A 108       1.393  39.579  -5.251  1.00  0.81           H  
ATOM   1635  HA  ALA A 108      -1.291  40.705  -5.668  1.00  0.81           H  
ATOM   1636 1HB  ALA A 108      -0.153  42.377  -7.065  1.00  0.81           H  
ATOM   1637 2HB  ALA A 108       0.586  42.294  -5.449  1.00  0.81           H  
ATOM   1638 3HB  ALA A 108       1.381  41.513  -6.835  1.00  0.81           H  
ATOM   1639  N   ALA A 109      -1.621  40.132  -8.123  1.00  0.87           N  
ATOM   1640  CA  ALA A 109      -1.885  39.517  -9.413  1.00  0.87           C  
ATOM   1641  C   ALA A 109      -0.613  39.623 -10.230  1.00  0.87           C  
ATOM   1642  O   ALA A 109       0.109  40.609 -10.121  1.00  0.87           O  
ATOM   1643  CB  ALA A 109      -3.069  40.177 -10.090  1.00  0.87           C  
ATOM   1644  H   ALA A 109      -2.245  40.846  -7.745  1.00  0.87           H  
ATOM   1645  HA  ALA A 109      -2.100  38.459  -9.269  1.00  0.87           H  
ATOM   1646 1HB  ALA A 109      -3.251  39.704 -11.053  1.00  0.87           H  
ATOM   1647 2HB  ALA A 109      -3.955  40.065  -9.456  1.00  0.87           H  
ATOM   1648 3HB  ALA A 109      -2.860  41.235 -10.238  1.00  0.87           H  
ATOM   1649  N   VAL A 110      -0.367  38.620 -11.064  1.00  0.92           N  
ATOM   1650  CA  VAL A 110       0.894  38.436 -11.787  1.00  0.92           C  
ATOM   1651  C   VAL A 110       1.505  39.670 -12.454  1.00  0.92           C  
ATOM   1652  O   VAL A 110       2.721  39.853 -12.411  1.00  0.92           O  
ATOM   1653  CB  VAL A 110       0.688  37.366 -12.877  1.00  0.92           C  
ATOM   1654  CG1 VAL A 110       1.912  37.291 -13.774  1.00  0.92           C  
ATOM   1655  CG2 VAL A 110       0.405  36.008 -12.220  1.00  0.92           C  
ATOM   1656  H   VAL A 110      -1.058  37.886 -11.130  1.00  0.92           H  
ATOM   1657  HA  VAL A 110       1.619  38.054 -11.066  1.00  0.92           H  
ATOM   1658  HB  VAL A 110      -0.159  37.649 -13.501  1.00  0.92           H  
ATOM   1659 1HG1 VAL A 110       1.748  36.542 -14.549  1.00  0.92           H  
ATOM   1660 2HG1 VAL A 110       2.087  38.259 -14.240  1.00  0.92           H  
ATOM   1661 3HG1 VAL A 110       2.781  37.014 -13.179  1.00  0.92           H  
ATOM   1662 1HG2 VAL A 110       0.248  35.257 -12.993  1.00  0.92           H  
ATOM   1663 2HG2 VAL A 110       1.248  35.719 -11.604  1.00  0.92           H  
ATOM   1664 3HG2 VAL A 110      -0.491  36.072 -11.592  1.00  0.92           H  
ATOM   1665  N   GLY A 111       0.701  40.493 -13.105  1.00  0.96           N  
ATOM   1666  CA  GLY A 111       1.240  41.657 -13.805  1.00  0.96           C  
ATOM   1667  C   GLY A 111       1.324  42.928 -12.947  1.00  0.96           C  
ATOM   1668  O   GLY A 111       1.565  44.013 -13.481  1.00  0.96           O  
ATOM   1669  H   GLY A 111      -0.291  40.318 -13.105  1.00  0.96           H  
ATOM   1670 1HA  GLY A 111       2.233  41.414 -14.181  1.00  0.96           H  
ATOM   1671 2HA  GLY A 111       0.621  41.857 -14.677  1.00  0.96           H  
ATOM   1672  N   LYS A 112       1.084  42.815 -11.636  1.00  0.96           N  
ATOM   1673  CA  LYS A 112       1.022  43.992 -10.772  1.00  0.96           C  
ATOM   1674  C   LYS A 112       1.941  43.932  -9.528  1.00  0.96           C  
ATOM   1675  O   LYS A 112       2.246  42.859  -9.009  1.00  0.96           O  
ATOM   1676  CB  LYS A 112      -0.427  44.164 -10.340  1.00  0.96           C  
ATOM   1677  CG  LYS A 112      -1.414  44.381 -11.508  1.00  0.96           C  
ATOM   1678  CD  LYS A 112      -2.840  44.668 -11.031  1.00  0.96           C  
ATOM   1679  CE  LYS A 112      -3.817  44.749 -12.196  1.00  0.96           C  
ATOM   1680  NZ  LYS A 112      -5.192  45.118 -11.742  1.00  0.96           N  
ATOM   1681  H   LYS A 112       0.905  41.900 -11.225  1.00  0.96           H  
ATOM   1682  HA  LYS A 112       1.321  44.862 -11.357  1.00  0.96           H  
ATOM   1683 1HB  LYS A 112      -0.748  43.272  -9.791  1.00  0.96           H  
ATOM   1684 2HB  LYS A 112      -0.491  44.986  -9.672  1.00  0.96           H  
ATOM   1685 1HG  LYS A 112      -1.065  45.208 -12.128  1.00  0.96           H  
ATOM   1686 2HG  LYS A 112      -1.443  43.481 -12.118  1.00  0.96           H  
ATOM   1687 1HD  LYS A 112      -3.175  43.892 -10.332  1.00  0.96           H  
ATOM   1688 2HD  LYS A 112      -2.875  45.618 -10.530  1.00  0.96           H  
ATOM   1689 1HE  LYS A 112      -3.468  45.487 -12.915  1.00  0.96           H  
ATOM   1690 2HE  LYS A 112      -3.861  43.775 -12.682  1.00  0.96           H  
ATOM   1691 1HZ  LYS A 112      -5.821  45.150 -12.521  1.00  0.96           H  
ATOM   1692 2HZ  LYS A 112      -5.534  44.432 -11.060  1.00  0.96           H  
ATOM   1693 3HZ  LYS A 112      -5.168  46.015 -11.294  1.00  0.96           H  
ATOM   1694  N   THR A 113       2.358  45.103  -9.027  1.00  0.93           N  
ATOM   1695  CA  THR A 113       3.167  45.175  -7.800  1.00  0.93           C  
ATOM   1696  C   THR A 113       2.474  46.037  -6.735  1.00  0.93           C  
ATOM   1697  O   THR A 113       2.018  47.138  -7.035  1.00  0.93           O  
ATOM   1698  CB  THR A 113       4.582  45.716  -8.118  1.00  0.93           C  
ATOM   1699  OG1 THR A 113       5.227  44.836  -9.049  1.00  0.93           O  
ATOM   1700  CG2 THR A 113       5.424  45.816  -6.857  1.00  0.93           C  
ATOM   1701  H   THR A 113       2.102  45.959  -9.498  1.00  0.93           H  
ATOM   1702  HA  THR A 113       3.274  44.169  -7.394  1.00  0.93           H  
ATOM   1703  HB  THR A 113       4.501  46.705  -8.567  1.00  0.93           H  
ATOM   1704  HG1 THR A 113       5.144  43.926  -8.742  1.00  0.93           H  
ATOM   1705 1HG2 THR A 113       6.414  46.194  -7.112  1.00  0.93           H  
ATOM   1706 2HG2 THR A 113       4.955  46.491  -6.180  1.00  0.93           H  
ATOM   1707 3HG2 THR A 113       5.518  44.832  -6.397  1.00  0.93           H  
ATOM   1708  N   ALA A 114       2.381  45.515  -5.497  1.00  0.87           N  
ATOM   1709  CA  ALA A 114       1.691  46.200  -4.384  1.00  0.87           C  
ATOM   1710  C   ALA A 114       2.516  47.170  -3.566  1.00  0.87           C  
ATOM   1711  O   ALA A 114       2.004  47.766  -2.616  1.00  0.87           O  
ATOM   1712  CB  ALA A 114       1.109  45.180  -3.449  1.00  0.87           C  
ATOM   1713  H   ALA A 114       2.786  44.606  -5.327  1.00  0.87           H  
ATOM   1714  HA  ALA A 114       0.900  46.787  -4.815  1.00  0.87           H  
ATOM   1715 1HB  ALA A 114       0.538  45.683  -2.672  1.00  0.87           H  
ATOM   1716 2HB  ALA A 114       0.469  44.534  -4.022  1.00  0.87           H  
ATOM   1717 3HB  ALA A 114       1.893  44.625  -3.005  1.00  0.87           H  
ATOM   1718  N   LYS A 115       3.794  47.307  -3.869  1.00  0.81           N  
ATOM   1719  CA  LYS A 115       4.615  48.238  -3.112  1.00  0.81           C  
ATOM   1720  C   LYS A 115       4.379  48.026  -1.619  1.00  0.81           C  
ATOM   1721  O   LYS A 115       4.613  46.936  -1.105  1.00  0.81           O  
ATOM   1722  CB  LYS A 115       4.282  49.662  -3.551  1.00  0.81           C  
ATOM   1723  CG  LYS A 115       4.662  49.958  -4.997  1.00  0.81           C  
ATOM   1724  CD  LYS A 115       4.314  51.386  -5.379  1.00  0.81           C  
ATOM   1725  CE  LYS A 115       2.799  51.525  -5.578  1.00  0.81           C  
ATOM   1726  NZ  LYS A 115       2.414  52.848  -6.109  1.00  0.81           N  
ATOM   1727  H   LYS A 115       4.180  46.796  -4.641  1.00  0.81           H  
ATOM   1728  HA  LYS A 115       5.668  48.036  -3.320  1.00  0.81           H  
ATOM   1729 1HB  LYS A 115       3.210  49.852  -3.440  1.00  0.81           H  
ATOM   1730 2HB  LYS A 115       4.818  50.373  -2.926  1.00  0.81           H  
ATOM   1731 1HG  LYS A 115       5.731  49.795  -5.132  1.00  0.81           H  
ATOM   1732 2HG  LYS A 115       4.120  49.274  -5.656  1.00  0.81           H  
ATOM   1733 1HD  LYS A 115       4.634  52.064  -4.589  1.00  0.81           H  
ATOM   1734 2HD  LYS A 115       4.823  51.657  -6.303  1.00  0.81           H  
ATOM   1735 1HE  LYS A 115       2.464  50.755  -6.275  1.00  0.81           H  
ATOM   1736 2HE  LYS A 115       2.297  51.375  -4.623  1.00  0.81           H  
ATOM   1737 1HZ  LYS A 115       1.386  52.876  -6.235  1.00  0.81           H  
ATOM   1738 2HZ  LYS A 115       2.691  53.571  -5.470  1.00  0.81           H  
ATOM   1739 3HZ  LYS A 115       2.851  53.001  -6.998  1.00  0.81           H  
ATOM   1740  N   ASN A 116       3.896  49.048  -0.913  1.00  0.74           N  
ATOM   1741  CA  ASN A 116       3.663  48.895   0.513  1.00  0.74           C  
ATOM   1742  C   ASN A 116       2.596  47.845   0.804  1.00  0.74           C  
ATOM   1743  O   ASN A 116       1.479  47.908   0.281  1.00  0.74           O  
ATOM   1744  CB  ASN A 116       3.281  50.225   1.139  1.00  0.74           C  
ATOM   1745  CG  ASN A 116       3.124  50.153   2.643  1.00  0.74           C  
ATOM   1746  OD1 ASN A 116       2.063  49.762   3.153  1.00  0.74           O  
ATOM   1747  ND2 ASN A 116       4.157  50.519   3.358  1.00  0.74           N  
ATOM   1748  H   ASN A 116       3.686  49.922  -1.363  1.00  0.74           H  
ATOM   1749  HA  ASN A 116       4.588  48.550   0.972  1.00  0.74           H  
ATOM   1750 1HB  ASN A 116       4.051  50.960   0.907  1.00  0.74           H  
ATOM   1751 2HB  ASN A 116       2.361  50.581   0.704  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 116       4.111  50.483   4.356  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 116       4.996  50.821   2.905  1.00  0.74           H  
ATOM   1754  N   VAL A 117       2.972  46.886   1.652  1.00  0.69           N  
ATOM   1755  CA  VAL A 117       2.132  45.765   2.075  1.00  0.69           C  
ATOM   1756  C   VAL A 117       1.998  45.609   3.597  1.00  0.69           C  
ATOM   1757  O   VAL A 117       2.980  45.703   4.337  1.00  0.69           O  
ATOM   1758  CB  VAL A 117       2.633  44.443   1.435  1.00  0.69           C  
ATOM   1759  CG1 VAL A 117       1.899  43.317   1.972  1.00  0.69           C  
ATOM   1760  CG2 VAL A 117       2.355  44.494  -0.081  1.00  0.69           C  
ATOM   1761  H   VAL A 117       3.919  46.944   2.020  1.00  0.69           H  
ATOM   1762  HA  VAL A 117       1.141  45.945   1.673  1.00  0.69           H  
ATOM   1763  HB  VAL A 117       3.700  44.306   1.633  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 117       2.223  42.392   1.497  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 117       2.049  43.239   3.048  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 117       0.874  43.515   1.756  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 117       2.665  43.588  -0.545  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 117       1.285  44.624  -0.239  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 117       2.884  45.321  -0.527  1.00  0.69           H  
ATOM   1770  N   VAL A 118       0.757  45.409   4.058  1.00  0.65           N  
ATOM   1771  CA  VAL A 118       0.454  45.213   5.479  1.00  0.65           C  
ATOM   1772  C   VAL A 118      -0.364  43.945   5.754  1.00  0.65           C  
ATOM   1773  O   VAL A 118      -1.379  43.690   5.105  1.00  0.65           O  
ATOM   1774  CB  VAL A 118      -0.302  46.434   6.055  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118      -0.656  46.190   7.528  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118       0.568  47.691   5.925  1.00  0.65           C  
ATOM   1777  H   VAL A 118       0.003  45.373   3.378  1.00  0.65           H  
ATOM   1778  HA  VAL A 118       1.395  45.127   6.011  1.00  0.65           H  
ATOM   1779  HB  VAL A 118      -1.235  46.573   5.506  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118      -1.191  47.057   7.902  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118      -1.291  45.313   7.624  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118       0.258  46.042   8.108  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118       0.030  48.547   6.329  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118       1.491  47.548   6.480  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118       0.803  47.879   4.877  1.00  0.65           H  
ATOM   1786  N   PHE A 119       0.070  43.165   6.742  1.00  0.62           N  
ATOM   1787  CA  PHE A 119      -0.635  41.953   7.150  1.00  0.62           C  
ATOM   1788  C   PHE A 119      -1.381  42.220   8.437  1.00  0.62           C  
ATOM   1789  O   PHE A 119      -0.822  42.832   9.365  1.00  0.62           O  
ATOM   1790  CB  PHE A 119       0.345  40.831   7.425  1.00  0.62           C  
ATOM   1791  CG  PHE A 119       1.071  40.394   6.256  1.00  0.62           C  
ATOM   1792  CD1 PHE A 119       2.170  41.118   5.858  1.00  0.62           C  
ATOM   1793  CD2 PHE A 119       0.721  39.255   5.565  1.00  0.62           C  
ATOM   1794  CE1 PHE A 119       2.888  40.744   4.792  1.00  0.62           C  
ATOM   1795  CE2 PHE A 119       1.466  38.869   4.488  1.00  0.62           C  
ATOM   1796  CZ  PHE A 119       2.539  39.623   4.103  1.00  0.62           C  
ATOM   1797  H   PHE A 119       0.920  43.434   7.227  1.00  0.62           H  
ATOM   1798  HA  PHE A 119      -1.344  41.661   6.375  1.00  0.62           H  
ATOM   1799 1HB  PHE A 119       1.067  41.155   8.173  1.00  0.62           H  
ATOM   1800 2HB  PHE A 119      -0.187  39.976   7.838  1.00  0.62           H  
ATOM   1801  HD1 PHE A 119       2.450  42.014   6.413  1.00  0.62           H  
ATOM   1802  HD2 PHE A 119      -0.142  38.667   5.886  1.00  0.62           H  
ATOM   1803  HE1 PHE A 119       3.741  41.340   4.485  1.00  0.62           H  
ATOM   1804  HE2 PHE A 119       1.209  37.974   3.932  1.00  0.62           H  
ATOM   1805  HZ  PHE A 119       3.110  39.332   3.256  1.00  0.62           H  
ATOM   1806  N   GLU A 120      -2.608  41.714   8.505  1.00  0.61           N  
ATOM   1807  CA  GLU A 120      -3.451  41.884   9.681  1.00  0.61           C  
ATOM   1808  C   GLU A 120      -4.063  40.568  10.160  1.00  0.61           C  
ATOM   1809  O   GLU A 120      -4.297  39.661   9.359  1.00  0.61           O  
ATOM   1810  CB  GLU A 120      -4.604  42.854   9.368  1.00  0.61           C  
ATOM   1811  CG  GLU A 120      -4.208  44.256   8.941  1.00  0.61           C  
ATOM   1812  CD  GLU A 120      -5.412  45.139   8.662  1.00  0.61           C  
ATOM   1813  OE1 GLU A 120      -6.526  44.672   8.824  1.00  0.61           O  
ATOM   1814  OE2 GLU A 120      -5.223  46.266   8.281  1.00  0.61           O  
ATOM   1815  H   GLU A 120      -2.979  41.231   7.686  1.00  0.61           H  
ATOM   1816  HA  GLU A 120      -2.835  42.285  10.478  1.00  0.61           H  
ATOM   1817 1HB  GLU A 120      -5.204  42.442   8.592  1.00  0.61           H  
ATOM   1818 2HB  GLU A 120      -5.237  42.950  10.254  1.00  0.61           H  
ATOM   1819 1HG  GLU A 120      -3.622  44.699   9.727  1.00  0.61           H  
ATOM   1820 2HG  GLU A 120      -3.589  44.201   8.044  1.00  0.61           H  
ATOM   1821  N   LEU A 121      -4.368  40.503  11.460  1.00  0.60           N  
ATOM   1822  CA  LEU A 121      -5.104  39.394  12.083  1.00  0.60           C  
ATOM   1823  C   LEU A 121      -6.179  39.873  13.031  1.00  0.60           C  
ATOM   1824  O   LEU A 121      -5.893  40.520  14.039  1.00  0.60           O  
ATOM   1825  CB  LEU A 121      -4.184  38.466  12.861  1.00  0.60           C  
ATOM   1826  CG  LEU A 121      -4.893  37.358  13.697  1.00  0.60           C  
ATOM   1827  CD1 LEU A 121      -5.677  36.460  12.817  1.00  0.60           C  
ATOM   1828  CD2 LEU A 121      -3.866  36.557  14.457  1.00  0.60           C  
ATOM   1829  H   LEU A 121      -4.097  41.302  12.035  1.00  0.60           H  
ATOM   1830  HA  LEU A 121      -5.581  38.816  11.296  1.00  0.60           H  
ATOM   1831 1HB  LEU A 121      -3.532  37.975  12.162  1.00  0.60           H  
ATOM   1832 2HB  LEU A 121      -3.604  39.053  13.544  1.00  0.60           H  
ATOM   1833  HG  LEU A 121      -5.568  37.821  14.403  1.00  0.60           H  
ATOM   1834 1HD1 LEU A 121      -6.155  35.694  13.417  1.00  0.60           H  
ATOM   1835 2HD1 LEU A 121      -6.421  37.023  12.294  1.00  0.60           H  
ATOM   1836 3HD1 LEU A 121      -5.034  36.021  12.133  1.00  0.60           H  
ATOM   1837 1HD2 LEU A 121      -4.375  35.790  15.050  1.00  0.60           H  
ATOM   1838 2HD2 LEU A 121      -3.187  36.081  13.769  1.00  0.60           H  
ATOM   1839 3HD2 LEU A 121      -3.302  37.211  15.120  1.00  0.60           H  
ATOM   1840  N   ASN A 122      -7.422  39.550  12.703  1.00  0.60           N  
ATOM   1841  CA  ASN A 122      -8.584  39.912  13.501  1.00  0.60           C  
ATOM   1842  C   ASN A 122      -8.616  41.424  13.778  1.00  0.60           C  
ATOM   1843  O   ASN A 122      -9.031  41.863  14.849  1.00  0.60           O  
ATOM   1844  CB  ASN A 122      -8.588  39.107  14.798  1.00  0.60           C  
ATOM   1845  CG  ASN A 122      -8.657  37.590  14.554  1.00  0.60           C  
ATOM   1846  OD1 ASN A 122      -9.340  37.153  13.608  1.00  0.60           O  
ATOM   1847  ND2 ASN A 122      -7.964  36.823  15.396  1.00  0.60           N  
ATOM   1848  H   ASN A 122      -7.567  38.999  11.856  1.00  0.60           H  
ATOM   1849  HA  ASN A 122      -9.483  39.665  12.933  1.00  0.60           H  
ATOM   1850 1HB  ASN A 122      -7.695  39.332  15.382  1.00  0.60           H  
ATOM   1851 2HB  ASN A 122      -9.448  39.402  15.399  1.00  0.60           H  
ATOM   1852 1HD2 ASN A 122      -7.923  35.799  15.309  1.00  0.60           H  
ATOM   1853 2HD2 ASN A 122      -7.438  37.250  16.133  1.00  0.60           H  
ATOM   1854  N   GLY A 123      -8.193  42.217  12.788  1.00  0.60           N  
ATOM   1855  CA  GLY A 123      -8.161  43.679  12.876  1.00  0.60           C  
ATOM   1856  C   GLY A 123      -6.838  44.267  13.412  1.00  0.60           C  
ATOM   1857  O   GLY A 123      -6.634  45.480  13.359  1.00  0.60           O  
ATOM   1858  H   GLY A 123      -7.865  41.774  11.942  1.00  0.60           H  
ATOM   1859 1HA  GLY A 123      -8.353  44.095  11.886  1.00  0.60           H  
ATOM   1860 2HA  GLY A 123      -8.980  44.011  13.512  1.00  0.60           H  
ATOM   1861  N   LYS A 124      -5.942  43.428  13.930  1.00  0.61           N  
ATOM   1862  CA  LYS A 124      -4.660  43.893  14.463  1.00  0.61           C  
ATOM   1863  C   LYS A 124      -3.574  43.898  13.399  1.00  0.61           C  
ATOM   1864  O   LYS A 124      -3.451  42.944  12.640  1.00  0.61           O  
ATOM   1865  CB  LYS A 124      -4.207  43.013  15.626  1.00  0.61           C  
ATOM   1866  CG  LYS A 124      -2.903  43.458  16.285  1.00  0.61           C  
ATOM   1867  CD  LYS A 124      -2.539  42.582  17.466  1.00  0.61           C  
ATOM   1868  CE  LYS A 124      -1.204  43.004  18.059  1.00  0.61           C  
ATOM   1869  NZ  LYS A 124      -0.822  42.162  19.228  1.00  0.61           N  
ATOM   1870  H   LYS A 124      -6.142  42.430  13.975  1.00  0.61           H  
ATOM   1871  HA  LYS A 124      -4.782  44.916  14.821  1.00  0.61           H  
ATOM   1872 1HB  LYS A 124      -4.985  42.989  16.388  1.00  0.61           H  
ATOM   1873 2HB  LYS A 124      -4.068  41.990  15.270  1.00  0.61           H  
ATOM   1874 1HG  LYS A 124      -2.092  43.402  15.562  1.00  0.61           H  
ATOM   1875 2HG  LYS A 124      -2.994  44.490  16.617  1.00  0.61           H  
ATOM   1876 1HD  LYS A 124      -3.313  42.652  18.231  1.00  0.61           H  
ATOM   1877 2HD  LYS A 124      -2.469  41.545  17.135  1.00  0.61           H  
ATOM   1878 1HE  LYS A 124      -0.434  42.918  17.290  1.00  0.61           H  
ATOM   1879 2HE  LYS A 124      -1.269  44.044  18.378  1.00  0.61           H  
ATOM   1880 1HZ  LYS A 124       0.068  42.473  19.591  1.00  0.61           H  
ATOM   1881 2HZ  LYS A 124      -1.527  42.245  19.948  1.00  0.61           H  
ATOM   1882 3HZ  LYS A 124      -0.749  41.197  18.939  1.00  0.61           H  
ATOM   1883  N   LEU A 125      -2.766  44.951  13.324  1.00  0.63           N  
ATOM   1884  CA  LEU A 125      -1.676  44.918  12.348  1.00  0.63           C  
ATOM   1885  C   LEU A 125      -0.517  44.083  12.883  1.00  0.63           C  
ATOM   1886  O   LEU A 125      -0.060  44.289  14.008  1.00  0.63           O  
ATOM   1887  CB  LEU A 125      -1.201  46.332  12.009  1.00  0.63           C  
ATOM   1888  CG  LEU A 125      -2.031  47.058  10.954  1.00  0.63           C  
ATOM   1889  CD1 LEU A 125      -3.452  47.256  11.459  1.00  0.63           C  
ATOM   1890  CD2 LEU A 125      -1.367  48.388  10.628  1.00  0.63           C  
ATOM   1891  H   LEU A 125      -2.892  45.746  13.936  1.00  0.63           H  
ATOM   1892  HA  LEU A 125      -2.035  44.452  11.433  1.00  0.63           H  
ATOM   1893 1HB  LEU A 125      -1.204  46.933  12.917  1.00  0.63           H  
ATOM   1894 2HB  LEU A 125      -0.177  46.269  11.639  1.00  0.63           H  
ATOM   1895  HG  LEU A 125      -2.084  46.450  10.058  1.00  0.63           H  
ATOM   1896 1HD1 LEU A 125      -4.041  47.762  10.690  1.00  0.63           H  
ATOM   1897 2HD1 LEU A 125      -3.906  46.290  11.672  1.00  0.63           H  
ATOM   1898 3HD1 LEU A 125      -3.442  47.859  12.365  1.00  0.63           H  
ATOM   1899 1HD2 LEU A 125      -1.950  48.905   9.865  1.00  0.63           H  
ATOM   1900 2HD2 LEU A 125      -1.319  49.002  11.528  1.00  0.63           H  
ATOM   1901 3HD2 LEU A 125      -0.358  48.209  10.255  1.00  0.63           H  
ATOM   1902  N   LEU A 126      -0.079  43.116  12.076  1.00  0.65           N  
ATOM   1903  CA  LEU A 126       0.989  42.177  12.429  1.00  0.65           C  
ATOM   1904  C   LEU A 126       2.344  42.457  11.773  1.00  0.65           C  
ATOM   1905  O   LEU A 126       3.390  42.296  12.405  1.00  0.65           O  
ATOM   1906  CB  LEU A 126       0.532  40.756  12.072  1.00  0.65           C  
ATOM   1907  CG  LEU A 126      -0.217  39.974  13.179  1.00  0.65           C  
ATOM   1908  CD1 LEU A 126      -1.358  40.787  13.724  1.00  0.65           C  
ATOM   1909  CD2 LEU A 126      -0.757  38.697  12.579  1.00  0.65           C  
ATOM   1910  H   LEU A 126      -0.513  43.025  11.160  1.00  0.65           H  
ATOM   1911  HA  LEU A 126       1.126  42.225  13.508  1.00  0.65           H  
ATOM   1912 1HB  LEU A 126      -0.129  40.815  11.202  1.00  0.65           H  
ATOM   1913 2HB  LEU A 126       1.404  40.184  11.793  1.00  0.65           H  
ATOM   1914  HG  LEU A 126       0.469  39.746  13.994  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 126      -1.876  40.226  14.497  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 126      -0.982  41.702  14.154  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 126      -2.035  41.011  12.920  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 126      -1.283  38.130  13.345  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 126      -1.440  38.948  11.767  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 126       0.033  38.106  12.194  1.00  0.65           H  
ATOM   1921  N   LYS A 127       2.331  42.842  10.499  1.00  0.69           N  
ATOM   1922  CA  LYS A 127       3.587  43.070   9.764  1.00  0.69           C  
ATOM   1923  C   LYS A 127       3.455  44.047   8.613  1.00  0.69           C  
ATOM   1924  O   LYS A 127       2.441  44.081   7.922  1.00  0.69           O  
ATOM   1925  CB  LYS A 127       4.185  41.752   9.239  1.00  0.69           C  
ATOM   1926  CG  LYS A 127       5.528  41.905   8.459  1.00  0.69           C  
ATOM   1927  CD  LYS A 127       6.152  40.563   8.061  1.00  0.69           C  
ATOM   1928  CE  LYS A 127       7.461  40.777   7.309  1.00  0.69           C  
ATOM   1929  NZ  LYS A 127       8.133  39.482   6.941  1.00  0.69           N  
ATOM   1930  H   LYS A 127       1.428  42.960  10.039  1.00  0.69           H  
ATOM   1931  HA  LYS A 127       4.307  43.500  10.462  1.00  0.69           H  
ATOM   1932 1HB  LYS A 127       4.380  41.095  10.082  1.00  0.69           H  
ATOM   1933 2HB  LYS A 127       3.471  41.253   8.593  1.00  0.69           H  
ATOM   1934 1HG  LYS A 127       5.347  42.455   7.533  1.00  0.69           H  
ATOM   1935 2HG  LYS A 127       6.241  42.468   9.060  1.00  0.69           H  
ATOM   1936 1HD  LYS A 127       6.339  39.956   8.948  1.00  0.69           H  
ATOM   1937 2HD  LYS A 127       5.469  40.025   7.399  1.00  0.69           H  
ATOM   1938 1HE  LYS A 127       7.250  41.336   6.409  1.00  0.69           H  
ATOM   1939 2HE  LYS A 127       8.139  41.360   7.930  1.00  0.69           H  
ATOM   1940 1HZ  LYS A 127       8.988  39.679   6.443  1.00  0.69           H  
ATOM   1941 2HZ  LYS A 127       8.348  38.972   7.778  1.00  0.69           H  
ATOM   1942 3HZ  LYS A 127       7.523  38.883   6.335  1.00  0.69           H  
ATOM   1943  N   LYS A 128       4.499  44.839   8.386  1.00  0.74           N  
ATOM   1944  CA  LYS A 128       4.498  45.723   7.232  1.00  0.74           C  
ATOM   1945  C   LYS A 128       5.806  45.606   6.453  1.00  0.74           C  
ATOM   1946  O   LYS A 128       6.862  45.313   7.025  1.00  0.74           O  
ATOM   1947  CB  LYS A 128       4.252  47.172   7.658  1.00  0.74           C  
ATOM   1948  CG  LYS A 128       5.331  47.776   8.541  1.00  0.74           C  
ATOM   1949  CD  LYS A 128       4.971  49.207   8.940  1.00  0.74           C  
ATOM   1950  CE  LYS A 128       6.074  49.851   9.772  1.00  0.74           C  
ATOM   1951  NZ  LYS A 128       5.726  51.243  10.170  1.00  0.74           N  
ATOM   1952  H   LYS A 128       5.303  44.808   8.997  1.00  0.74           H  
ATOM   1953  HA  LYS A 128       3.697  45.421   6.570  1.00  0.74           H  
ATOM   1954 1HB  LYS A 128       4.156  47.793   6.765  1.00  0.74           H  
ATOM   1955 2HB  LYS A 128       3.307  47.230   8.197  1.00  0.74           H  
ATOM   1956 1HG  LYS A 128       5.448  47.172   9.441  1.00  0.74           H  
ATOM   1957 2HG  LYS A 128       6.278  47.782   8.001  1.00  0.74           H  
ATOM   1958 1HD  LYS A 128       4.812  49.802   8.039  1.00  0.74           H  
ATOM   1959 2HD  LYS A 128       4.048  49.203   9.519  1.00  0.74           H  
ATOM   1960 1HE  LYS A 128       6.236  49.256  10.670  1.00  0.74           H  
ATOM   1961 2HE  LYS A 128       6.995  49.870   9.190  1.00  0.74           H  
ATOM   1962 1HZ  LYS A 128       6.478  51.636  10.719  1.00  0.74           H  
ATOM   1963 2HZ  LYS A 128       5.584  51.805   9.343  1.00  0.74           H  
ATOM   1964 3HZ  LYS A 128       4.879  51.234  10.720  1.00  0.74           H  
ATOM   1965  N   SER A 129       5.724  45.867   5.150  1.00  0.78           N  
ATOM   1966  CA  SER A 129       6.874  45.816   4.252  1.00  0.78           C  
ATOM   1967  C   SER A 129       6.740  46.740   3.036  1.00  0.78           C  
ATOM   1968  O   SER A 129       5.655  47.225   2.718  1.00  0.78           O  
ATOM   1969  CB  SER A 129       7.065  44.379   3.827  1.00  0.78           C  
ATOM   1970  OG  SER A 129       5.958  43.931   3.102  1.00  0.78           O  
ATOM   1971  H   SER A 129       4.798  46.055   4.765  1.00  0.78           H  
ATOM   1972  HA  SER A 129       7.754  46.131   4.815  1.00  0.78           H  
ATOM   1973 1HB  SER A 129       7.966  44.273   3.225  1.00  0.78           H  
ATOM   1974 2HB  SER A 129       7.189  43.761   4.714  1.00  0.78           H  
ATOM   1975  HG  SER A 129       6.195  43.965   2.154  1.00  0.78           H  
ATOM   1976  N   GLU A 130       7.854  46.968   2.334  1.00  0.83           N  
ATOM   1977  CA  GLU A 130       7.871  47.826   1.136  1.00  0.83           C  
ATOM   1978  C   GLU A 130       7.563  47.091  -0.178  1.00  0.83           C  
ATOM   1979  O   GLU A 130       7.566  47.694  -1.254  1.00  0.83           O  
ATOM   1980  CB  GLU A 130       9.227  48.518   1.024  1.00  0.83           C  
ATOM   1981  CG  GLU A 130       9.526  49.495   2.164  1.00  0.83           C  
ATOM   1982  CD  GLU A 130      10.891  50.146   2.056  1.00  0.83           C  
ATOM   1983  OE1 GLU A 130      11.606  49.845   1.129  1.00  0.83           O  
ATOM   1984  OE2 GLU A 130      11.214  50.944   2.906  1.00  0.83           O  
ATOM   1985  H   GLU A 130       8.721  46.548   2.643  1.00  0.83           H  
ATOM   1986  HA  GLU A 130       7.110  48.595   1.266  1.00  0.83           H  
ATOM   1987 1HB  GLU A 130      10.017  47.768   1.002  1.00  0.83           H  
ATOM   1988 2HB  GLU A 130       9.274  49.071   0.086  1.00  0.83           H  
ATOM   1989 1HG  GLU A 130       8.764  50.274   2.165  1.00  0.83           H  
ATOM   1990 2HG  GLU A 130       9.458  48.960   3.111  1.00  0.83           H  
ATOM   1991  N   GLU A 131       7.337  45.792  -0.078  1.00  0.85           N  
ATOM   1992  CA  GLU A 131       7.033  44.924  -1.212  1.00  0.85           C  
ATOM   1993  C   GLU A 131       6.225  43.732  -0.695  1.00  0.85           C  
ATOM   1994  O   GLU A 131       6.188  43.521   0.514  1.00  0.85           O  
ATOM   1995  CB  GLU A 131       8.336  44.476  -1.897  1.00  0.85           C  
ATOM   1996  CG  GLU A 131       9.283  43.655  -1.022  1.00  0.85           C  
ATOM   1997  CD  GLU A 131      10.593  43.315  -1.731  1.00  0.85           C  
ATOM   1998  OE1 GLU A 131      10.738  43.687  -2.874  1.00  0.85           O  
ATOM   1999  OE2 GLU A 131      11.454  42.716  -1.121  1.00  0.85           O  
ATOM   2000  H   GLU A 131       7.363  45.395   0.845  1.00  0.85           H  
ATOM   2001  HA  GLU A 131       6.442  45.491  -1.926  1.00  0.85           H  
ATOM   2002 1HB  GLU A 131       8.111  43.879  -2.774  1.00  0.85           H  
ATOM   2003 2HB  GLU A 131       8.882  45.356  -2.239  1.00  0.85           H  
ATOM   2004 1HG  GLU A 131       9.500  44.210  -0.110  1.00  0.85           H  
ATOM   2005 2HG  GLU A 131       8.777  42.729  -0.742  1.00  0.85           H  
ATOM   2006  N   PRO A 132       5.475  42.990  -1.525  1.00  0.85           N  
ATOM   2007  CA  PRO A 132       4.860  41.738  -1.120  1.00  0.85           C  
ATOM   2008  C   PRO A 132       5.903  40.799  -0.546  1.00  0.85           C  
ATOM   2009  O   PRO A 132       6.940  40.559  -1.172  1.00  0.85           O  
ATOM   2010  CB  PRO A 132       4.289  41.217  -2.437  1.00  0.85           C  
ATOM   2011  CG  PRO A 132       4.005  42.463  -3.240  1.00  0.85           C  
ATOM   2012  CD  PRO A 132       5.143  43.432  -2.888  1.00  0.85           C  
ATOM   2013  HA  PRO A 132       4.073  41.924  -0.377  1.00  0.85           H  
ATOM   2014 1HB  PRO A 132       5.014  40.544  -2.920  1.00  0.85           H  
ATOM   2015 2HB  PRO A 132       3.386  40.622  -2.237  1.00  0.85           H  
ATOM   2016 1HG  PRO A 132       3.954  42.220  -4.312  1.00  0.85           H  
ATOM   2017 2HG  PRO A 132       3.027  42.815  -2.951  1.00  0.85           H  
ATOM   2018 1HD  PRO A 132       5.994  43.311  -3.567  1.00  0.85           H  
ATOM   2019 2HD  PRO A 132       4.748  44.463  -2.875  1.00  0.85           H  
ATOM   2020  N   VAL A 133       5.611  40.270   0.628  1.00  0.83           N  
ATOM   2021  CA  VAL A 133       6.487  39.371   1.364  1.00  0.83           C  
ATOM   2022  C   VAL A 133       5.763  38.200   1.991  1.00  0.83           C  
ATOM   2023  O   VAL A 133       4.526  38.121   1.985  1.00  0.83           O  
ATOM   2024  CB  VAL A 133       7.236  40.108   2.488  1.00  0.83           C  
ATOM   2025  CG1 VAL A 133       8.140  41.202   1.946  1.00  0.83           C  
ATOM   2026  CG2 VAL A 133       6.216  40.696   3.415  1.00  0.83           C  
ATOM   2027  H   VAL A 133       4.733  40.527   1.053  1.00  0.83           H  
ATOM   2028  HA  VAL A 133       7.228  38.977   0.666  1.00  0.83           H  
ATOM   2029  HB  VAL A 133       7.865  39.404   3.027  1.00  0.83           H  
ATOM   2030 1HG1 VAL A 133       8.649  41.691   2.771  1.00  0.83           H  
ATOM   2031 2HG1 VAL A 133       8.878  40.766   1.272  1.00  0.83           H  
ATOM   2032 3HG1 VAL A 133       7.574  41.916   1.420  1.00  0.83           H  
ATOM   2033 1HG2 VAL A 133       6.714  41.212   4.217  1.00  0.83           H  
ATOM   2034 2HG2 VAL A 133       5.590  41.400   2.864  1.00  0.83           H  
ATOM   2035 3HG2 VAL A 133       5.603  39.894   3.819  1.00  0.83           H  
ATOM   2036  N   ASP A 134       6.561  37.294   2.534  1.00  0.79           N  
ATOM   2037  CA  ASP A 134       6.051  36.242   3.385  1.00  0.79           C  
ATOM   2038  C   ASP A 134       5.925  36.750   4.829  1.00  0.79           C  
ATOM   2039  O   ASP A 134       6.724  37.593   5.286  1.00  0.79           O  
ATOM   2040  CB  ASP A 134       6.953  35.015   3.319  1.00  0.79           C  
ATOM   2041  CG  ASP A 134       6.892  34.400   1.948  1.00  0.79           C  
ATOM   2042  OD1 ASP A 134       5.981  34.754   1.251  1.00  0.79           O  
ATOM   2043  OD2 ASP A 134       7.733  33.621   1.565  1.00  0.79           O  
ATOM   2044  H   ASP A 134       7.561  37.390   2.419  1.00  0.79           H  
ATOM   2045  HA  ASP A 134       5.057  35.956   3.038  1.00  0.79           H  
ATOM   2046 1HB  ASP A 134       7.982  35.291   3.554  1.00  0.79           H  
ATOM   2047 2HB  ASP A 134       6.626  34.279   4.067  1.00  0.79           H  
ATOM   2048  N   PHE A 135       4.963  36.185   5.544  1.00  0.75           N  
ATOM   2049  CA  PHE A 135       4.758  36.412   6.969  1.00  0.75           C  
ATOM   2050  C   PHE A 135       4.991  35.119   7.744  1.00  0.75           C  
ATOM   2051  O   PHE A 135       4.220  34.161   7.628  1.00  0.75           O  
ATOM   2052  CB  PHE A 135       3.358  36.953   7.229  1.00  0.75           C  
ATOM   2053  CG  PHE A 135       3.042  37.127   8.657  1.00  0.75           C  
ATOM   2054  CD1 PHE A 135       3.556  38.155   9.388  1.00  0.75           C  
ATOM   2055  CD2 PHE A 135       2.227  36.214   9.278  1.00  0.75           C  
ATOM   2056  CE1 PHE A 135       3.270  38.279  10.726  1.00  0.75           C  
ATOM   2057  CE2 PHE A 135       1.927  36.324  10.593  1.00  0.75           C  
ATOM   2058  CZ  PHE A 135       2.457  37.360  11.330  1.00  0.75           C  
ATOM   2059  H   PHE A 135       4.349  35.528   5.066  1.00  0.75           H  
ATOM   2060  HA  PHE A 135       5.480  37.150   7.313  1.00  0.75           H  
ATOM   2061 1HB  PHE A 135       3.258  37.922   6.743  1.00  0.75           H  
ATOM   2062 2HB  PHE A 135       2.634  36.304   6.796  1.00  0.75           H  
ATOM   2063  HD1 PHE A 135       4.191  38.860   8.905  1.00  0.75           H  
ATOM   2064  HD2 PHE A 135       1.829  35.390   8.702  1.00  0.75           H  
ATOM   2065  HE1 PHE A 135       3.691  39.103  11.303  1.00  0.75           H  
ATOM   2066  HE2 PHE A 135       1.279  35.590  11.058  1.00  0.75           H  
ATOM   2067  HZ  PHE A 135       2.230  37.449  12.391  1.00  0.75           H  
ATOM   2068  N   ASP A 136       6.091  35.092   8.495  1.00  0.71           N  
ATOM   2069  CA  ASP A 136       6.515  33.897   9.217  1.00  0.71           C  
ATOM   2070  C   ASP A 136       6.373  33.946  10.741  1.00  0.71           C  
ATOM   2071  O   ASP A 136       6.979  34.794  11.399  1.00  0.71           O  
ATOM   2072  CB  ASP A 136       7.994  33.608   8.929  1.00  0.71           C  
ATOM   2073  CG  ASP A 136       8.323  33.195   7.487  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136       7.432  32.848   6.745  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136       9.478  33.219   7.151  1.00  0.71           O  
ATOM   2076  H   ASP A 136       6.659  35.922   8.556  1.00  0.71           H  
ATOM   2077  HA  ASP A 136       5.919  33.057   8.858  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136       8.587  34.485   9.179  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136       8.319  32.802   9.590  1.00  0.71           H  
ATOM   2080  N   ILE A 137       5.630  32.994  11.301  1.00  0.68           N  
ATOM   2081  CA  ILE A 137       5.568  32.845  12.751  1.00  0.68           C  
ATOM   2082  C   ILE A 137       6.305  31.540  13.087  1.00  0.68           C  
ATOM   2083  O   ILE A 137       5.819  30.471  12.726  1.00  0.68           O  
ATOM   2084  CB  ILE A 137       4.140  32.763  13.302  1.00  0.68           C  
ATOM   2085  CG1 ILE A 137       3.370  34.017  12.977  1.00  0.68           C  
ATOM   2086  CG2 ILE A 137       4.178  32.510  14.796  1.00  0.68           C  
ATOM   2087  CD1 ILE A 137       1.931  33.926  13.404  1.00  0.68           C  
ATOM   2088  H   ILE A 137       5.112  32.354  10.701  1.00  0.68           H  
ATOM   2089  HA  ILE A 137       6.028  33.704  13.212  1.00  0.68           H  
ATOM   2090  HB  ILE A 137       3.633  31.944  12.835  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 137       3.835  34.866  13.474  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 137       3.406  34.183  11.900  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 137       3.159  32.422  15.188  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 137       4.710  31.597  14.979  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 137       4.685  33.332  15.296  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 137       1.400  34.838  13.163  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 137       1.457  33.094  12.914  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 137       1.896  33.773  14.481  1.00  0.68           H  
ATOM   2099  N   PRO A 138       7.465  31.574  13.783  1.00  0.66           N  
ATOM   2100  CA  PRO A 138       8.315  30.419  14.098  1.00  0.66           C  
ATOM   2101  C   PRO A 138       7.581  29.226  14.703  1.00  0.66           C  
ATOM   2102  O   PRO A 138       7.976  28.080  14.489  1.00  0.66           O  
ATOM   2103  CB  PRO A 138       9.271  31.015  15.125  1.00  0.66           C  
ATOM   2104  CG  PRO A 138       9.389  32.464  14.730  1.00  0.66           C  
ATOM   2105  CD  PRO A 138       8.005  32.858  14.277  1.00  0.66           C  
ATOM   2106  HA  PRO A 138       8.857  30.115  13.193  1.00  0.66           H  
ATOM   2107 1HB  PRO A 138       8.870  30.876  16.139  1.00  0.66           H  
ATOM   2108 2HB  PRO A 138      10.234  30.483  15.088  1.00  0.66           H  
ATOM   2109 1HG  PRO A 138       9.738  33.061  15.587  1.00  0.66           H  
ATOM   2110 2HG  PRO A 138      10.140  32.581  13.936  1.00  0.66           H  
ATOM   2111 1HD  PRO A 138       7.403  33.247  15.111  1.00  0.66           H  
ATOM   2112 2HD  PRO A 138       8.131  33.586  13.458  1.00  0.66           H  
ATOM   2113  N   ARG A 139       6.546  29.500  15.479  1.00  0.65           N  
ATOM   2114  CA  ARG A 139       5.736  28.468  16.099  1.00  0.65           C  
ATOM   2115  C   ARG A 139       4.340  29.025  16.251  1.00  0.65           C  
ATOM   2116  O   ARG A 139       4.144  30.037  16.926  1.00  0.65           O  
ATOM   2117  CB  ARG A 139       6.292  28.095  17.470  1.00  0.65           C  
ATOM   2118  CG  ARG A 139       5.591  26.934  18.203  1.00  0.65           C  
ATOM   2119  CD  ARG A 139       6.231  26.686  19.552  1.00  0.65           C  
ATOM   2120  NE  ARG A 139       5.661  25.541  20.307  1.00  0.65           N  
ATOM   2121  CZ  ARG A 139       5.831  25.345  21.635  1.00  0.65           C  
ATOM   2122  NH1 ARG A 139       6.514  26.208  22.360  1.00  0.65           N  
ATOM   2123  NH2 ARG A 139       5.305  24.275  22.201  1.00  0.65           N  
ATOM   2124  H   ARG A 139       6.284  30.461  15.630  1.00  0.65           H  
ATOM   2125  HA  ARG A 139       5.703  27.587  15.457  1.00  0.65           H  
ATOM   2126 1HB  ARG A 139       7.341  27.823  17.367  1.00  0.65           H  
ATOM   2127 2HB  ARG A 139       6.243  28.965  18.124  1.00  0.65           H  
ATOM   2128 1HG  ARG A 139       4.538  27.185  18.353  1.00  0.65           H  
ATOM   2129 2HG  ARG A 139       5.664  26.029  17.604  1.00  0.65           H  
ATOM   2130 1HD  ARG A 139       7.290  26.493  19.405  1.00  0.65           H  
ATOM   2131 2HD  ARG A 139       6.110  27.579  20.161  1.00  0.65           H  
ATOM   2132  HE  ARG A 139       5.121  24.807  19.811  1.00  0.65           H  
ATOM   2133 1HH1 ARG A 139       6.916  27.025  21.924  1.00  0.65           H  
ATOM   2134 2HH1 ARG A 139       6.636  26.050  23.348  1.00  0.65           H  
ATOM   2135 1HH2 ARG A 139       4.793  23.603  21.606  1.00  0.65           H  
ATOM   2136 2HH2 ARG A 139       5.419  24.104  23.182  1.00  0.65           H  
ATOM   2137  N   ALA A 140       3.376  28.392  15.616  1.00  0.64           N  
ATOM   2138  CA  ALA A 140       1.998  28.826  15.705  1.00  0.64           C  
ATOM   2139  C   ALA A 140       1.490  28.628  17.110  1.00  0.64           C  
ATOM   2140  O   ALA A 140       1.802  27.629  17.741  1.00  0.64           O  
ATOM   2141  CB  ALA A 140       1.145  28.036  14.738  1.00  0.64           C  
ATOM   2142  H   ALA A 140       3.585  27.580  15.047  1.00  0.64           H  
ATOM   2143  HA  ALA A 140       1.948  29.891  15.466  1.00  0.64           H  
ATOM   2144 1HB  ALA A 140       0.111  28.371  14.809  1.00  0.64           H  
ATOM   2145 2HB  ALA A 140       1.511  28.184  13.724  1.00  0.64           H  
ATOM   2146 3HB  ALA A 140       1.200  26.976  14.989  1.00  0.64           H  
ATOM   2147  N   THR A 141       0.655  29.522  17.582  1.00  0.63           N  
ATOM   2148  CA  THR A 141       0.044  29.336  18.884  1.00  0.63           C  
ATOM   2149  C   THR A 141      -1.465  29.400  18.745  1.00  0.63           C  
ATOM   2150  O   THR A 141      -1.987  29.817  17.716  1.00  0.63           O  
ATOM   2151  CB  THR A 141       0.542  30.406  19.870  1.00  0.63           C  
ATOM   2152  OG1 THR A 141       0.085  31.692  19.435  1.00  0.63           O  
ATOM   2153  CG2 THR A 141       2.068  30.416  19.918  1.00  0.63           C  
ATOM   2154  H   THR A 141       0.484  30.384  17.059  1.00  0.63           H  
ATOM   2155  HA  THR A 141       0.310  28.351  19.270  1.00  0.63           H  
ATOM   2156  HB  THR A 141       0.146  30.199  20.861  1.00  0.63           H  
ATOM   2157  HG1 THR A 141       0.424  31.878  18.511  1.00  0.63           H  
ATOM   2158 1HG2 THR A 141       2.404  31.180  20.616  1.00  0.63           H  
ATOM   2159 2HG2 THR A 141       2.431  29.439  20.241  1.00  0.63           H  
ATOM   2160 3HG2 THR A 141       2.464  30.639  18.926  1.00  0.63           H  
ATOM   2161  N   LEU A 142      -2.198  29.062  19.791  1.00  0.62           N  
ATOM   2162  CA  LEU A 142      -3.653  29.120  19.689  1.00  0.62           C  
ATOM   2163  C   LEU A 142      -4.133  30.563  19.464  1.00  0.62           C  
ATOM   2164  O   LEU A 142      -5.181  30.801  18.868  1.00  0.62           O  
ATOM   2165  CB  LEU A 142      -4.290  28.501  20.933  1.00  0.62           C  
ATOM   2166  CG  LEU A 142      -4.035  26.983  21.082  1.00  0.62           C  
ATOM   2167  CD1 LEU A 142      -4.611  26.483  22.391  1.00  0.62           C  
ATOM   2168  CD2 LEU A 142      -4.639  26.251  19.895  1.00  0.62           C  
ATOM   2169  H   LEU A 142      -1.758  28.740  20.641  1.00  0.62           H  
ATOM   2170  HA  LEU A 142      -3.960  28.526  18.831  1.00  0.62           H  
ATOM   2171 1HB  LEU A 142      -3.904  29.003  21.819  1.00  0.62           H  
ATOM   2172 2HB  LEU A 142      -5.369  28.655  20.888  1.00  0.62           H  
ATOM   2173  HG  LEU A 142      -2.969  26.808  21.106  1.00  0.62           H  
ATOM   2174 1HD1 LEU A 142      -4.409  25.417  22.493  1.00  0.62           H  
ATOM   2175 2HD1 LEU A 142      -4.149  27.019  23.220  1.00  0.62           H  
ATOM   2176 3HD1 LEU A 142      -5.687  26.652  22.402  1.00  0.62           H  
ATOM   2177 1HD2 LEU A 142      -4.446  25.184  19.983  1.00  0.62           H  
ATOM   2178 2HD2 LEU A 142      -5.716  26.419  19.863  1.00  0.62           H  
ATOM   2179 3HD2 LEU A 142      -4.197  26.621  18.979  1.00  0.62           H  
ATOM   2180  N   GLU A 143      -3.319  31.534  19.873  1.00  0.61           N  
ATOM   2181  CA  GLU A 143      -3.648  32.948  19.756  1.00  0.61           C  
ATOM   2182  C   GLU A 143      -3.443  33.472  18.330  1.00  0.61           C  
ATOM   2183  O   GLU A 143      -3.780  34.619  18.030  1.00  0.61           O  
ATOM   2184  CB  GLU A 143      -2.788  33.767  20.720  1.00  0.61           C  
ATOM   2185  CG  GLU A 143      -3.053  33.495  22.205  1.00  0.61           C  
ATOM   2186  CD  GLU A 143      -2.181  34.324  23.135  1.00  0.61           C  
ATOM   2187  OE1 GLU A 143      -1.388  35.099  22.655  1.00  0.61           O  
ATOM   2188  OE2 GLU A 143      -2.311  34.170  24.328  1.00  0.61           O  
ATOM   2189  H   GLU A 143      -2.442  31.280  20.307  1.00  0.61           H  
ATOM   2190  HA  GLU A 143      -4.699  33.081  20.017  1.00  0.61           H  
ATOM   2191 1HB  GLU A 143      -1.733  33.565  20.523  1.00  0.61           H  
ATOM   2192 2HB  GLU A 143      -2.955  34.829  20.540  1.00  0.61           H  
ATOM   2193 1HG  GLU A 143      -4.099  33.712  22.420  1.00  0.61           H  
ATOM   2194 2HG  GLU A 143      -2.883  32.436  22.401  1.00  0.61           H  
ATOM   2195  N   ASP A 144      -2.900  32.626  17.446  1.00  0.60           N  
ATOM   2196  CA  ASP A 144      -2.674  32.998  16.059  1.00  0.60           C  
ATOM   2197  C   ASP A 144      -3.876  32.600  15.208  1.00  0.60           C  
ATOM   2198  O   ASP A 144      -3.890  32.830  13.998  1.00  0.60           O  
ATOM   2199  CB  ASP A 144      -1.385  32.336  15.538  1.00  0.60           C  
ATOM   2200  CG  ASP A 144      -0.156  32.910  16.238  1.00  0.60           C  
ATOM   2201  OD1 ASP A 144      -0.052  34.110  16.335  1.00  0.60           O  
ATOM   2202  OD2 ASP A 144       0.651  32.139  16.723  1.00  0.60           O  
ATOM   2203  H   ASP A 144      -2.646  31.683  17.732  1.00  0.60           H  
ATOM   2204  HA  ASP A 144      -2.557  34.079  16.000  1.00  0.60           H  
ATOM   2205 1HB  ASP A 144      -1.432  31.264  15.714  1.00  0.60           H  
ATOM   2206 2HB  ASP A 144      -1.287  32.489  14.468  1.00  0.60           H  
ATOM   2207  N   GLU A 145      -4.885  31.997  15.843  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      -6.103  31.583  15.161  1.00  0.58           C  
ATOM   2209  C   GLU A 145      -6.975  32.769  14.773  1.00  0.58           C  
ATOM   2210  O   GLU A 145      -7.089  33.754  15.516  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      -6.878  30.590  16.022  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      -8.166  30.093  15.424  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      -8.735  28.935  16.158  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      -8.146  27.874  16.059  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      -9.758  29.076  16.796  1.00  0.58           O  
ATOM   2216  H   GLU A 145      -4.827  31.812  16.847  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      -5.821  31.068  14.242  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      -6.246  29.721  16.222  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      -7.109  31.049  16.983  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      -8.893  30.904  15.450  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      -8.007  29.840  14.410  1.00  0.58           H  
ATOM   2222  N   GLY A 146      -7.573  32.688  13.593  1.00  0.57           N  
ATOM   2223  CA  GLY A 146      -8.471  33.745  13.187  1.00  0.57           C  
ATOM   2224  C   GLY A 146      -8.362  34.127  11.735  1.00  0.57           C  
ATOM   2225  O   GLY A 146      -7.848  33.381  10.893  1.00  0.57           O  
ATOM   2226  H   GLY A 146      -7.451  31.858  13.009  1.00  0.57           H  
ATOM   2227 1HA  GLY A 146      -9.495  33.433  13.392  1.00  0.57           H  
ATOM   2228 2HA  GLY A 146      -8.293  34.623  13.793  1.00  0.57           H  
ATOM   2229  N   ASP A 147      -8.912  35.292  11.445  1.00  0.57           N  
ATOM   2230  CA  ASP A 147      -8.984  35.783  10.085  1.00  0.57           C  
ATOM   2231  C   ASP A 147      -7.840  36.716   9.735  1.00  0.57           C  
ATOM   2232  O   ASP A 147      -7.673  37.785  10.341  1.00  0.57           O  
ATOM   2233  CB  ASP A 147     -10.316  36.474   9.867  1.00  0.57           C  
ATOM   2234  CG  ASP A 147     -11.477  35.474   9.943  1.00  0.57           C  
ATOM   2235  OD1 ASP A 147     -11.213  34.297   9.903  1.00  0.57           O  
ATOM   2236  OD2 ASP A 147     -12.612  35.873  10.051  1.00  0.57           O  
ATOM   2237  H   ASP A 147      -9.270  35.863  12.211  1.00  0.57           H  
ATOM   2238  HA  ASP A 147      -8.932  34.931   9.409  1.00  0.57           H  
ATOM   2239 1HB  ASP A 147     -10.456  37.248  10.624  1.00  0.57           H  
ATOM   2240 2HB  ASP A 147     -10.319  36.956   8.890  1.00  0.57           H  
ATOM   2241  N   TYR A 148      -7.060  36.310   8.750  1.00  0.57           N  
ATOM   2242  CA  TYR A 148      -5.915  37.082   8.319  1.00  0.57           C  
ATOM   2243  C   TYR A 148      -6.210  37.753   6.995  1.00  0.57           C  
ATOM   2244  O   TYR A 148      -6.987  37.244   6.186  1.00  0.57           O  
ATOM   2245  CB  TYR A 148      -4.671  36.215   8.142  1.00  0.57           C  
ATOM   2246  CG  TYR A 148      -4.020  35.653   9.346  1.00  0.57           C  
ATOM   2247  CD1 TYR A 148      -4.493  34.503   9.926  1.00  0.57           C  
ATOM   2248  CD2 TYR A 148      -2.865  36.262   9.826  1.00  0.57           C  
ATOM   2249  CE1 TYR A 148      -3.813  33.963  11.004  1.00  0.57           C  
ATOM   2250  CE2 TYR A 148      -2.185  35.712  10.886  1.00  0.57           C  
ATOM   2251  CZ  TYR A 148      -2.656  34.571  11.469  1.00  0.57           C  
ATOM   2252  OH  TYR A 148      -1.987  34.012  12.506  1.00  0.57           O  
ATOM   2253  H   TYR A 148      -7.263  35.422   8.290  1.00  0.57           H  
ATOM   2254  HA  TYR A 148      -5.720  37.848   9.056  1.00  0.57           H  
ATOM   2255 1HB  TYR A 148      -4.890  35.401   7.474  1.00  0.57           H  
ATOM   2256 2HB  TYR A 148      -3.933  36.829   7.672  1.00  0.57           H  
ATOM   2257  HD1 TYR A 148      -5.395  34.015   9.543  1.00  0.57           H  
ATOM   2258  HD2 TYR A 148      -2.489  37.168   9.346  1.00  0.57           H  
ATOM   2259  HE1 TYR A 148      -4.179  33.052  11.476  1.00  0.57           H  
ATOM   2260  HE2 TYR A 148      -1.278  36.177  11.254  1.00  0.57           H  
ATOM   2261  HH  TYR A 148      -2.631  33.555  13.084  1.00  0.57           H  
ATOM   2262  N   ARG A 149      -5.568  38.883   6.755  1.00  0.58           N  
ATOM   2263  CA  ARG A 149      -5.718  39.554   5.468  1.00  0.58           C  
ATOM   2264  C   ARG A 149      -4.474  40.333   5.101  1.00  0.58           C  
ATOM   2265  O   ARG A 149      -3.608  40.601   5.942  1.00  0.58           O  
ATOM   2266  CB  ARG A 149      -6.895  40.527   5.457  1.00  0.58           C  
ATOM   2267  CG  ARG A 149      -6.777  41.701   6.412  1.00  0.58           C  
ATOM   2268  CD  ARG A 149      -7.912  42.680   6.271  1.00  0.58           C  
ATOM   2269  NE  ARG A 149      -9.209  42.181   6.752  1.00  0.58           N  
ATOM   2270  CZ  ARG A 149      -9.676  42.302   8.008  1.00  0.58           C  
ATOM   2271  NH1 ARG A 149      -8.992  42.916   8.963  1.00  0.58           N  
ATOM   2272  NH2 ARG A 149     -10.861  41.796   8.255  1.00  0.58           N  
ATOM   2273  H   ARG A 149      -4.977  39.268   7.494  1.00  0.58           H  
ATOM   2274  HA  ARG A 149      -5.890  38.799   4.697  1.00  0.58           H  
ATOM   2275 1HB  ARG A 149      -7.037  40.923   4.446  1.00  0.58           H  
ATOM   2276 2HB  ARG A 149      -7.788  39.994   5.717  1.00  0.58           H  
ATOM   2277 1HG  ARG A 149      -6.791  41.317   7.430  1.00  0.58           H  
ATOM   2278 2HG  ARG A 149      -5.839  42.234   6.228  1.00  0.58           H  
ATOM   2279 1HD  ARG A 149      -7.673  43.591   6.821  1.00  0.58           H  
ATOM   2280 2HD  ARG A 149      -8.015  42.918   5.227  1.00  0.58           H  
ATOM   2281  HE  ARG A 149      -9.841  41.689   6.095  1.00  0.58           H  
ATOM   2282 1HH1 ARG A 149      -8.066  43.341   8.771  1.00  0.58           H  
ATOM   2283 2HH1 ARG A 149      -9.386  42.998   9.883  1.00  0.58           H  
ATOM   2284 1HH2 ARG A 149     -11.358  41.343   7.473  1.00  0.58           H  
ATOM   2285 2HH2 ARG A 149     -11.272  41.863   9.171  1.00  0.58           H  
ATOM   2286  N   CYS A 150      -4.397  40.725   3.838  1.00  0.60           N  
ATOM   2287  CA  CYS A 150      -3.289  41.527   3.362  1.00  0.60           C  
ATOM   2288  C   CYS A 150      -3.749  42.730   2.564  1.00  0.60           C  
ATOM   2289  O   CYS A 150      -4.585  42.632   1.661  1.00  0.60           O  
ATOM   2290  CB  CYS A 150      -2.356  40.704   2.494  1.00  0.60           C  
ATOM   2291  SG  CYS A 150      -1.019  41.626   1.864  1.00  0.60           S  
ATOM   2292  H   CYS A 150      -5.113  40.436   3.171  1.00  0.60           H  
ATOM   2293  HA  CYS A 150      -2.729  41.880   4.222  1.00  0.60           H  
ATOM   2294 1HB  CYS A 150      -1.951  39.887   3.080  1.00  0.60           H  
ATOM   2295 2HB  CYS A 150      -2.910  40.277   1.657  1.00  0.60           H  
ATOM   2296  N   GLU A 151      -3.215  43.881   2.928  1.00  0.63           N  
ATOM   2297  CA  GLU A 151      -3.517  45.107   2.226  1.00  0.63           C  
ATOM   2298  C   GLU A 151      -2.283  45.641   1.534  1.00  0.63           C  
ATOM   2299  O   GLU A 151      -1.158  45.426   1.982  1.00  0.63           O  
ATOM   2300  CB  GLU A 151      -4.074  46.194   3.153  1.00  0.63           C  
ATOM   2301  CG  GLU A 151      -5.421  45.913   3.789  1.00  0.63           C  
ATOM   2302  CD  GLU A 151      -5.951  47.136   4.516  1.00  0.63           C  
ATOM   2303  OE1 GLU A 151      -5.163  48.018   4.831  1.00  0.63           O  
ATOM   2304  OE2 GLU A 151      -7.148  47.229   4.701  1.00  0.63           O  
ATOM   2305  H   GLU A 151      -2.550  43.890   3.698  1.00  0.63           H  
ATOM   2306  HA  GLU A 151      -4.254  44.888   1.468  1.00  0.63           H  
ATOM   2307 1HB  GLU A 151      -3.362  46.379   3.956  1.00  0.63           H  
ATOM   2308 2HB  GLU A 151      -4.172  47.121   2.585  1.00  0.63           H  
ATOM   2309 1HG  GLU A 151      -6.115  45.638   3.013  1.00  0.63           H  
ATOM   2310 2HG  GLU A 151      -5.332  45.077   4.485  1.00  0.63           H  
ATOM   2311  N   GLY A 152      -2.487  46.409   0.480  1.00  0.68           N  
ATOM   2312  CA  GLY A 152      -1.348  47.057  -0.143  1.00  0.68           C  
ATOM   2313  C   GLY A 152      -1.732  48.045  -1.222  1.00  0.68           C  
ATOM   2314  O   GLY A 152      -2.916  48.307  -1.455  1.00  0.68           O  
ATOM   2315  H   GLY A 152      -3.436  46.519   0.123  1.00  0.68           H  
ATOM   2316 1HA  GLY A 152      -0.804  47.586   0.634  1.00  0.68           H  
ATOM   2317 2HA  GLY A 152      -0.670  46.308  -0.549  1.00  0.68           H  
ATOM   2318  N   TYR A 153      -0.724  48.635  -1.853  1.00  0.73           N  
ATOM   2319  CA  TYR A 153      -0.991  49.671  -2.847  1.00  0.73           C  
ATOM   2320  C   TYR A 153      -0.488  49.337  -4.239  1.00  0.73           C  
ATOM   2321  O   TYR A 153       0.707  49.391  -4.517  1.00  0.73           O  
ATOM   2322  CB  TYR A 153      -0.395  50.976  -2.358  1.00  0.73           C  
ATOM   2323  CG  TYR A 153      -1.026  51.465  -1.083  1.00  0.73           C  
ATOM   2324  CD1 TYR A 153      -0.572  50.987   0.137  1.00  0.73           C  
ATOM   2325  CD2 TYR A 153      -2.044  52.398  -1.127  1.00  0.73           C  
ATOM   2326  CE1 TYR A 153      -1.129  51.436   1.308  1.00  0.73           C  
ATOM   2327  CE2 TYR A 153      -2.601  52.856   0.047  1.00  0.73           C  
ATOM   2328  CZ  TYR A 153      -2.148  52.379   1.262  1.00  0.73           C  
ATOM   2329  OH  TYR A 153      -2.702  52.846   2.429  1.00  0.73           O  
ATOM   2330  H   TYR A 153       0.246  48.362  -1.629  1.00  0.73           H  
ATOM   2331  HA  TYR A 153      -2.068  49.800  -2.928  1.00  0.73           H  
ATOM   2332 1HB  TYR A 153       0.678  50.844  -2.186  1.00  0.73           H  
ATOM   2333 2HB  TYR A 153      -0.519  51.742  -3.123  1.00  0.73           H  
ATOM   2334  HD1 TYR A 153       0.227  50.248   0.164  1.00  0.73           H  
ATOM   2335  HD2 TYR A 153      -2.400  52.775  -2.089  1.00  0.73           H  
ATOM   2336  HE1 TYR A 153      -0.766  51.054   2.264  1.00  0.73           H  
ATOM   2337  HE2 TYR A 153      -3.400  53.596   0.017  1.00  0.73           H  
ATOM   2338  HH  TYR A 153      -3.271  53.595   2.230  1.00  0.73           H  
ATOM   2339  N   ILE A 154      -1.424  49.048  -5.123  1.00  0.78           N  
ATOM   2340  CA  ILE A 154      -1.099  48.653  -6.478  1.00  0.78           C  
ATOM   2341  C   ILE A 154      -1.367  49.819  -7.403  1.00  0.78           C  
ATOM   2342  O   ILE A 154      -2.495  50.297  -7.519  1.00  0.78           O  
ATOM   2343  CB  ILE A 154      -1.887  47.394  -6.874  1.00  0.78           C  
ATOM   2344  CG1 ILE A 154      -1.487  46.219  -5.946  1.00  0.78           C  
ATOM   2345  CG2 ILE A 154      -1.606  47.053  -8.262  1.00  0.78           C  
ATOM   2346  CD1 ILE A 154      -2.292  44.982  -6.044  1.00  0.78           C  
ATOM   2347  H   ILE A 154      -2.401  49.123  -4.841  1.00  0.78           H  
ATOM   2348  HA  ILE A 154      -0.040  48.416  -6.531  1.00  0.78           H  
ATOM   2349  HB  ILE A 154      -2.956  47.574  -6.745  1.00  0.78           H  
ATOM   2350 1HG1 ILE A 154      -0.487  45.933  -6.216  1.00  0.78           H  
ATOM   2351 2HG1 ILE A 154      -1.510  46.558  -4.910  1.00  0.78           H  
ATOM   2352 1HG2 ILE A 154      -2.167  46.166  -8.503  1.00  0.78           H  
ATOM   2353 2HG2 ILE A 154      -1.901  47.872  -8.915  1.00  0.78           H  
ATOM   2354 3HG2 ILE A 154      -0.536  46.868  -8.367  1.00  0.78           H  
ATOM   2355 1HD1 ILE A 154      -1.885  44.234  -5.373  1.00  0.78           H  
ATOM   2356 2HD1 ILE A 154      -3.305  45.189  -5.768  1.00  0.78           H  
ATOM   2357 3HD1 ILE A 154      -2.255  44.605  -7.063  1.00  0.78           H  
ATOM   2358  N   GLY A 155      -0.328  50.321  -8.051  1.00  0.82           N  
ATOM   2359  CA  GLY A 155      -0.531  51.547  -8.804  1.00  0.82           C  
ATOM   2360  C   GLY A 155      -0.988  52.597  -7.788  1.00  0.82           C  
ATOM   2361  O   GLY A 155      -0.309  52.821  -6.775  1.00  0.82           O  
ATOM   2362  H   GLY A 155       0.581  49.881  -7.978  1.00  0.82           H  
ATOM   2363 1HA  GLY A 155       0.394  51.858  -9.290  1.00  0.82           H  
ATOM   2364 2HA  GLY A 155      -1.290  51.400  -9.573  1.00  0.82           H  
ATOM   2365  N   ASP A 156      -2.121  53.246  -8.062  1.00  0.83           N  
ATOM   2366  CA  ASP A 156      -2.672  54.261  -7.165  1.00  0.83           C  
ATOM   2367  C   ASP A 156      -3.893  53.735  -6.383  1.00  0.83           C  
ATOM   2368  O   ASP A 156      -4.633  54.513  -5.777  1.00  0.83           O  
ATOM   2369  CB  ASP A 156      -3.072  55.501  -7.966  1.00  0.83           C  
ATOM   2370  CG  ASP A 156      -1.877  56.187  -8.628  1.00  0.83           C  
ATOM   2371  OD1 ASP A 156      -0.859  56.325  -7.991  1.00  0.83           O  
ATOM   2372  OD2 ASP A 156      -1.993  56.552  -9.774  1.00  0.83           O  
ATOM   2373  H   ASP A 156      -2.623  53.015  -8.908  1.00  0.83           H  
ATOM   2374  HA  ASP A 156      -1.905  54.543  -6.445  1.00  0.83           H  
ATOM   2375 1HB  ASP A 156      -3.789  55.219  -8.736  1.00  0.83           H  
ATOM   2376 2HB  ASP A 156      -3.564  56.215  -7.305  1.00  0.83           H  
ATOM   2377  N   LYS A 157      -4.123  52.420  -6.437  1.00  0.81           N  
ATOM   2378  CA  LYS A 157      -5.277  51.777  -5.808  1.00  0.81           C  
ATOM   2379  C   LYS A 157      -4.973  51.064  -4.488  1.00  0.81           C  
ATOM   2380  O   LYS A 157      -4.110  50.182  -4.422  1.00  0.81           O  
ATOM   2381  CB  LYS A 157      -5.851  50.742  -6.782  1.00  0.81           C  
ATOM   2382  CG  LYS A 157      -7.114  50.003  -6.323  1.00  0.81           C  
ATOM   2383  CD  LYS A 157      -7.532  48.946  -7.371  1.00  0.81           C  
ATOM   2384  CE  LYS A 157      -8.783  48.178  -6.953  1.00  0.81           C  
ATOM   2385  NZ  LYS A 157      -9.125  47.088  -7.935  1.00  0.81           N  
ATOM   2386  H   LYS A 157      -3.469  51.818  -6.934  1.00  0.81           H  
ATOM   2387  HA  LYS A 157      -6.027  52.542  -5.610  1.00  0.81           H  
ATOM   2388 1HB  LYS A 157      -6.077  51.228  -7.730  1.00  0.81           H  
ATOM   2389 2HB  LYS A 157      -5.089  49.984  -6.982  1.00  0.81           H  
ATOM   2390 1HG  LYS A 157      -6.931  49.514  -5.370  1.00  0.81           H  
ATOM   2391 2HG  LYS A 157      -7.924  50.717  -6.188  1.00  0.81           H  
ATOM   2392 1HD  LYS A 157      -7.717  49.433  -8.327  1.00  0.81           H  
ATOM   2393 2HD  LYS A 157      -6.717  48.228  -7.502  1.00  0.81           H  
ATOM   2394 1HE  LYS A 157      -8.628  47.738  -5.973  1.00  0.81           H  
ATOM   2395 2HE  LYS A 157      -9.618  48.873  -6.897  1.00  0.81           H  
ATOM   2396 1HZ  LYS A 157      -9.954  46.609  -7.632  1.00  0.81           H  
ATOM   2397 2HZ  LYS A 157      -9.283  47.484  -8.844  1.00  0.81           H  
ATOM   2398 3HZ  LYS A 157      -8.347  46.391  -8.004  1.00  0.81           H  
ATOM   2399  N   LYS A 158      -5.711  51.395  -3.429  1.00  0.78           N  
ATOM   2400  CA  LYS A 158      -5.510  50.627  -2.206  1.00  0.78           C  
ATOM   2401  C   LYS A 158      -6.329  49.354  -2.344  1.00  0.78           C  
ATOM   2402  O   LYS A 158      -7.519  49.400  -2.676  1.00  0.78           O  
ATOM   2403  CB  LYS A 158      -5.895  51.352  -0.925  1.00  0.78           C  
ATOM   2404  CG  LYS A 158      -5.544  50.506   0.292  1.00  0.78           C  
ATOM   2405  CD  LYS A 158      -5.850  51.145   1.622  1.00  0.78           C  
ATOM   2406  CE  LYS A 158      -5.481  50.149   2.702  1.00  0.78           C  
ATOM   2407  NZ  LYS A 158      -5.792  50.604   4.082  1.00  0.78           N  
ATOM   2408  H   LYS A 158      -6.398  52.135  -3.481  1.00  0.78           H  
ATOM   2409  HA  LYS A 158      -4.460  50.341  -2.125  1.00  0.78           H  
ATOM   2410 1HB  LYS A 158      -5.373  52.302  -0.860  1.00  0.78           H  
ATOM   2411 2HB  LYS A 158      -6.965  51.550  -0.915  1.00  0.78           H  
ATOM   2412 1HG  LYS A 158      -6.095  49.566   0.245  1.00  0.78           H  
ATOM   2413 2HG  LYS A 158      -4.477  50.265   0.256  1.00  0.78           H  
ATOM   2414 1HD  LYS A 158      -5.272  52.058   1.748  1.00  0.78           H  
ATOM   2415 2HD  LYS A 158      -6.910  51.381   1.691  1.00  0.78           H  
ATOM   2416 1HE  LYS A 158      -6.026  49.227   2.506  1.00  0.78           H  
ATOM   2417 2HE  LYS A 158      -4.412  49.943   2.636  1.00  0.78           H  
ATOM   2418 1HZ  LYS A 158      -5.506  49.830   4.702  1.00  0.78           H  
ATOM   2419 2HZ  LYS A 158      -5.286  51.440   4.312  1.00  0.78           H  
ATOM   2420 3HZ  LYS A 158      -6.779  50.766   4.175  1.00  0.78           H  
ATOM   2421  N   VAL A 159      -5.677  48.230  -2.134  1.00  0.74           N  
ATOM   2422  CA  VAL A 159      -6.266  46.920  -2.294  1.00  0.74           C  
ATOM   2423  C   VAL A 159      -6.254  46.092  -1.022  1.00  0.74           C  
ATOM   2424  O   VAL A 159      -5.265  46.072  -0.291  1.00  0.74           O  
ATOM   2425  CB  VAL A 159      -5.517  46.154  -3.391  1.00  0.74           C  
ATOM   2426  CG1 VAL A 159      -6.075  44.740  -3.514  1.00  0.74           C  
ATOM   2427  CG2 VAL A 159      -5.641  46.898  -4.705  1.00  0.74           C  
ATOM   2428  H   VAL A 159      -4.696  48.290  -1.868  1.00  0.74           H  
ATOM   2429  HA  VAL A 159      -7.302  47.052  -2.609  1.00  0.74           H  
ATOM   2430  HB  VAL A 159      -4.463  46.072  -3.117  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 159      -5.526  44.215  -4.261  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 159      -5.970  44.211  -2.579  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 159      -7.128  44.780  -3.788  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 159      -5.122  46.377  -5.488  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 159      -6.684  46.972  -4.961  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 159      -5.219  47.891  -4.606  1.00  0.74           H  
ATOM   2437  N   ARG A 160      -7.374  45.433  -0.741  1.00  0.71           N  
ATOM   2438  CA  ARG A 160      -7.472  44.516   0.393  1.00  0.71           C  
ATOM   2439  C   ARG A 160      -7.806  43.118  -0.113  1.00  0.71           C  
ATOM   2440  O   ARG A 160      -8.743  42.948  -0.899  1.00  0.71           O  
ATOM   2441  CB  ARG A 160      -8.540  44.961   1.377  1.00  0.71           C  
ATOM   2442  CG  ARG A 160      -8.764  44.027   2.546  1.00  0.71           C  
ATOM   2443  CD  ARG A 160      -9.862  44.482   3.466  1.00  0.71           C  
ATOM   2444  NE  ARG A 160      -9.514  45.660   4.245  1.00  0.71           N  
ATOM   2445  CZ  ARG A 160     -10.373  46.350   5.019  1.00  0.71           C  
ATOM   2446  NH1 ARG A 160     -11.635  45.985   5.118  1.00  0.71           N  
ATOM   2447  NH2 ARG A 160      -9.923  47.396   5.678  1.00  0.71           N  
ATOM   2448  H   ARG A 160      -8.167  45.533  -1.361  1.00  0.71           H  
ATOM   2449  HA  ARG A 160      -6.514  44.473   0.907  1.00  0.71           H  
ATOM   2450 1HB  ARG A 160      -8.270  45.936   1.786  1.00  0.71           H  
ATOM   2451 2HB  ARG A 160      -9.490  45.073   0.859  1.00  0.71           H  
ATOM   2452 1HG  ARG A 160      -9.051  43.061   2.170  1.00  0.71           H  
ATOM   2453 2HG  ARG A 160      -7.839  43.934   3.109  1.00  0.71           H  
ATOM   2454 1HD  ARG A 160     -10.741  44.720   2.871  1.00  0.71           H  
ATOM   2455 2HD  ARG A 160     -10.111  43.677   4.156  1.00  0.71           H  
ATOM   2456  HE  ARG A 160      -8.544  46.009   4.223  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 160     -11.970  45.178   4.609  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 160     -12.267  46.511   5.703  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 160      -8.926  47.640   5.572  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 160     -10.534  47.936   6.268  1.00  0.71           H  
ATOM   2461  N   SER A 161      -7.039  42.124   0.326  1.00  0.68           N  
ATOM   2462  CA  SER A 161      -7.263  40.747  -0.083  1.00  0.68           C  
ATOM   2463  C   SER A 161      -8.482  40.191   0.597  1.00  0.68           C  
ATOM   2464  O   SER A 161      -8.937  40.723   1.610  1.00  0.68           O  
ATOM   2465  CB  SER A 161      -6.147  39.830   0.367  1.00  0.68           C  
ATOM   2466  OG  SER A 161      -6.225  39.594   1.765  1.00  0.68           O  
ATOM   2467  H   SER A 161      -6.254  42.329   0.939  1.00  0.68           H  
ATOM   2468  HA  SER A 161      -7.400  40.707  -1.164  1.00  0.68           H  
ATOM   2469 1HB  SER A 161      -6.232  38.898  -0.151  1.00  0.68           H  
ATOM   2470 2HB  SER A 161      -5.181  40.271   0.117  1.00  0.68           H  
ATOM   2471  HG  SER A 161      -6.956  38.911   1.873  1.00  0.68           H  
ATOM   2472  N   GLU A 162      -8.972  39.083   0.088  1.00  0.67           N  
ATOM   2473  CA  GLU A 162     -10.017  38.360   0.781  1.00  0.67           C  
ATOM   2474  C   GLU A 162      -9.409  37.849   2.079  1.00  0.67           C  
ATOM   2475  O   GLU A 162      -8.187  37.660   2.143  1.00  0.67           O  
ATOM   2476  CB  GLU A 162     -10.519  37.206  -0.080  1.00  0.67           C  
ATOM   2477  CG  GLU A 162      -9.478  36.130  -0.328  1.00  0.67           C  
ATOM   2478  CD  GLU A 162      -9.951  35.052  -1.260  1.00  0.67           C  
ATOM   2479  OE1 GLU A 162     -11.091  35.075  -1.660  1.00  0.67           O  
ATOM   2480  OE2 GLU A 162      -9.152  34.216  -1.599  1.00  0.67           O  
ATOM   2481  H   GLU A 162      -8.588  38.720  -0.775  1.00  0.67           H  
ATOM   2482  HA  GLU A 162     -10.838  39.038   1.021  1.00  0.67           H  
ATOM   2483 1HB  GLU A 162     -11.375  36.736   0.406  1.00  0.67           H  
ATOM   2484 2HB  GLU A 162     -10.853  37.585  -1.045  1.00  0.67           H  
ATOM   2485 1HG  GLU A 162      -8.586  36.595  -0.749  1.00  0.67           H  
ATOM   2486 2HG  GLU A 162      -9.204  35.682   0.630  1.00  0.67           H  
ATOM   2487  N   GLU A 163     -10.215  37.680   3.111  1.00  0.65           N  
ATOM   2488  CA  GLU A 163      -9.710  37.094   4.345  1.00  0.65           C  
ATOM   2489  C   GLU A 163      -9.428  35.602   4.205  1.00  0.65           C  
ATOM   2490  O   GLU A 163     -10.166  34.897   3.510  1.00  0.65           O  
ATOM   2491  CB  GLU A 163     -10.686  37.321   5.500  1.00  0.65           C  
ATOM   2492  CG  GLU A 163     -10.786  38.753   5.981  1.00  0.65           C  
ATOM   2493  CD  GLU A 163     -11.761  39.615   5.239  1.00  0.65           C  
ATOM   2494  OE1 GLU A 163     -12.468  39.127   4.386  1.00  0.65           O  
ATOM   2495  OE2 GLU A 163     -11.777  40.794   5.530  1.00  0.65           O  
ATOM   2496  H   GLU A 163     -11.194  37.903   3.023  1.00  0.65           H  
ATOM   2497  HA  GLU A 163      -8.773  37.589   4.588  1.00  0.65           H  
ATOM   2498 1HB  GLU A 163     -11.681  36.992   5.205  1.00  0.65           H  
ATOM   2499 2HB  GLU A 163     -10.378  36.707   6.350  1.00  0.65           H  
ATOM   2500 1HG  GLU A 163     -11.063  38.743   7.034  1.00  0.65           H  
ATOM   2501 2HG  GLU A 163      -9.812  39.194   5.910  1.00  0.65           H  
ATOM   2502  N   VAL A 164      -8.428  35.106   4.932  1.00  0.64           N  
ATOM   2503  CA  VAL A 164      -8.216  33.661   4.997  1.00  0.64           C  
ATOM   2504  C   VAL A 164      -8.354  33.260   6.453  1.00  0.64           C  
ATOM   2505  O   VAL A 164      -7.775  33.893   7.339  1.00  0.64           O  
ATOM   2506  CB  VAL A 164      -6.817  33.241   4.447  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164      -5.694  33.904   5.225  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164      -6.667  31.723   4.516  1.00  0.64           C  
ATOM   2509  H   VAL A 164      -7.837  35.752   5.456  1.00  0.64           H  
ATOM   2510  HA  VAL A 164      -8.986  33.155   4.414  1.00  0.64           H  
ATOM   2511  HB  VAL A 164      -6.734  33.573   3.406  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164      -4.729  33.604   4.802  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164      -5.802  34.986   5.155  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164      -5.748  33.591   6.267  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      -5.695  31.434   4.111  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164      -6.739  31.394   5.550  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164      -7.457  31.252   3.933  1.00  0.64           H  
ATOM   2518  N   ARG A 165      -9.119  32.209   6.712  1.00  0.63           N  
ATOM   2519  CA  ARG A 165      -9.311  31.777   8.088  1.00  0.63           C  
ATOM   2520  C   ARG A 165      -8.429  30.611   8.422  1.00  0.63           C  
ATOM   2521  O   ARG A 165      -8.493  29.572   7.757  1.00  0.63           O  
ATOM   2522  CB  ARG A 165     -10.755  31.408   8.358  1.00  0.63           C  
ATOM   2523  CG  ARG A 165     -11.032  30.931   9.777  1.00  0.63           C  
ATOM   2524  CD  ARG A 165     -12.500  30.868  10.065  1.00  0.63           C  
ATOM   2525  NE  ARG A 165     -13.084  32.202  10.126  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165     -14.394  32.485  10.272  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165     -15.286  31.510  10.382  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165     -14.778  33.753  10.306  1.00  0.63           N  
ATOM   2529  H   ARG A 165      -9.575  31.716   5.957  1.00  0.63           H  
ATOM   2530  HA  ARG A 165      -9.053  32.602   8.753  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165     -11.386  32.282   8.188  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165     -11.075  30.627   7.671  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165     -10.597  29.942   9.927  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165     -10.575  31.642  10.476  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165     -13.004  30.311   9.277  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165     -12.663  30.378  11.022  1.00  0.63           H  
ATOM   2537  HE  ARG A 165     -12.437  33.006  10.044  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165     -14.984  30.547  10.356  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165     -16.265  31.732  10.491  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165     -14.061  34.509  10.217  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165     -15.746  33.990  10.415  1.00  0.63           H  
ATOM   2542  N   LEU A 166      -7.592  30.800   9.428  1.00  0.63           N  
ATOM   2543  CA  LEU A 166      -6.674  29.762   9.839  1.00  0.63           C  
ATOM   2544  C   LEU A 166      -7.074  29.243  11.207  1.00  0.63           C  
ATOM   2545  O   LEU A 166      -7.540  30.006  12.061  1.00  0.63           O  
ATOM   2546  CB  LEU A 166      -5.249  30.304   9.813  1.00  0.63           C  
ATOM   2547  CG  LEU A 166      -4.889  30.896   8.432  1.00  0.63           C  
ATOM   2548  CD1 LEU A 166      -3.585  31.406   8.425  1.00  0.63           C  
ATOM   2549  CD2 LEU A 166      -4.968  29.873   7.416  1.00  0.63           C  
ATOM   2550  H   LEU A 166      -7.609  31.694   9.924  1.00  0.63           H  
ATOM   2551  HA  LEU A 166      -6.735  28.934   9.132  1.00  0.63           H  
ATOM   2552 1HB  LEU A 166      -5.147  31.080  10.566  1.00  0.63           H  
ATOM   2553 2HB  LEU A 166      -4.554  29.490  10.036  1.00  0.63           H  
ATOM   2554  HG  LEU A 166      -5.582  31.712   8.204  1.00  0.63           H  
ATOM   2555 1HD1 LEU A 166      -3.404  31.810   7.438  1.00  0.63           H  
ATOM   2556 2HD1 LEU A 166      -3.460  32.153   9.143  1.00  0.63           H  
ATOM   2557 3HD1 LEU A 166      -2.907  30.595   8.634  1.00  0.63           H  
ATOM   2558 1HD2 LEU A 166      -4.716  30.294   6.445  1.00  0.63           H  
ATOM   2559 2HD2 LEU A 166      -4.266  29.099   7.663  1.00  0.63           H  
ATOM   2560 3HD2 LEU A 166      -5.965  29.464   7.389  1.00  0.63           H  
ATOM   2561  N   THR A 167      -6.863  27.954  11.412  1.00  0.66           N  
ATOM   2562  CA  THR A 167      -7.156  27.270  12.668  1.00  0.66           C  
ATOM   2563  C   THR A 167      -5.892  26.701  13.276  1.00  0.66           C  
ATOM   2564  O   THR A 167      -5.059  26.152  12.547  1.00  0.66           O  
ATOM   2565  CB  THR A 167      -8.187  26.139  12.454  1.00  0.66           C  
ATOM   2566  OG1 THR A 167      -9.420  26.691  11.973  1.00  0.66           O  
ATOM   2567  CG2 THR A 167      -8.444  25.369  13.747  1.00  0.66           C  
ATOM   2568  H   THR A 167      -6.468  27.413  10.644  1.00  0.66           H  
ATOM   2569  HA  THR A 167      -7.574  27.977  13.371  1.00  0.66           H  
ATOM   2570  HB  THR A 167      -7.801  25.449  11.706  1.00  0.66           H  
ATOM   2571  HG1 THR A 167      -9.760  27.320  12.621  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167      -9.168  24.579  13.558  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167      -7.520  24.926  14.111  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167      -8.838  26.049  14.501  1.00  0.66           H  
ATOM   2575  N   VAL A 168      -5.723  26.873  14.589  1.00  0.74           N  
ATOM   2576  CA  VAL A 168      -4.547  26.293  15.225  1.00  0.74           C  
ATOM   2577  C   VAL A 168      -5.007  25.283  16.274  1.00  0.74           C  
ATOM   2578  O   VAL A 168      -5.880  25.577  17.090  1.00  0.74           O  
ATOM   2579  CB  VAL A 168      -3.608  27.349  15.841  1.00  0.74           C  
ATOM   2580  CG1 VAL A 168      -2.410  26.640  16.485  1.00  0.74           C  
ATOM   2581  CG2 VAL A 168      -3.127  28.318  14.767  1.00  0.74           C  
ATOM   2582  H   VAL A 168      -6.452  27.349  15.140  1.00  0.74           H  
ATOM   2583  HA  VAL A 168      -3.979  25.780  14.471  1.00  0.74           H  
ATOM   2584  HB  VAL A 168      -4.137  27.898  16.613  1.00  0.74           H  
ATOM   2585 1HG1 VAL A 168      -1.743  27.360  16.921  1.00  0.74           H  
ATOM   2586 2HG1 VAL A 168      -2.754  25.963  17.244  1.00  0.74           H  
ATOM   2587 3HG1 VAL A 168      -1.874  26.078  15.717  1.00  0.74           H  
ATOM   2588 1HG2 VAL A 168      -2.465  29.053  15.221  1.00  0.74           H  
ATOM   2589 2HG2 VAL A 168      -2.591  27.764  13.997  1.00  0.74           H  
ATOM   2590 3HG2 VAL A 168      -3.981  28.827  14.323  1.00  0.74           H  
ATOM   2591  N   SER A 169      -4.439  24.087  16.237  1.00  0.87           N  
ATOM   2592  CA  SER A 169      -4.840  23.045  17.168  1.00  0.87           C  
ATOM   2593  C   SER A 169      -3.712  22.530  18.037  1.00  0.87           C  
ATOM   2594  O   SER A 169      -2.579  22.365  17.595  1.00  0.87           O  
ATOM   2595  CB  SER A 169      -5.449  21.884  16.418  1.00  0.87           C  
ATOM   2596  OG  SER A 169      -5.762  20.826  17.297  1.00  0.87           O  
ATOM   2597  H   SER A 169      -3.728  23.916  15.527  1.00  0.87           H  
ATOM   2598  HA  SER A 169      -5.600  23.458  17.830  1.00  0.87           H  
ATOM   2599 1HB  SER A 169      -6.355  22.223  15.916  1.00  0.87           H  
ATOM   2600 2HB  SER A 169      -4.757  21.537  15.648  1.00  0.87           H  
ATOM   2601  HG  SER A 169      -6.366  20.250  16.811  1.00  0.87           H  
ATOM   2602  N   ALA A 170      -4.044  22.245  19.286  1.00  1.06           N  
ATOM   2603  CA  ALA A 170      -3.086  21.688  20.231  1.00  1.06           C  
ATOM   2604  C   ALA A 170      -2.937  20.167  20.067  1.00  1.06           C  
ATOM   2605  O   ALA A 170      -2.063  19.575  20.703  1.00  1.06           O  
ATOM   2606  CB  ALA A 170      -3.518  22.036  21.644  1.00  1.06           C  
ATOM   2607  H   ALA A 170      -4.995  22.412  19.588  1.00  1.06           H  
ATOM   2608  HA  ALA A 170      -2.114  22.135  20.038  1.00  1.06           H  
ATOM   2609 1HB  ALA A 170      -2.786  21.645  22.350  1.00  1.06           H  
ATOM   2610 2HB  ALA A 170      -3.585  23.118  21.749  1.00  1.06           H  
ATOM   2611 3HB  ALA A 170      -4.490  21.587  21.844  1.00  1.06           H  
ATOM   2612  N   GLU A 171      -3.795  19.578  19.210  1.00  1.32           N  
ATOM   2613  CA  GLU A 171      -3.911  18.146  18.908  1.00  1.32           C  
ATOM   2614  C   GLU A 171      -4.658  17.399  20.016  1.00  1.32           C  
ATOM   2615  O   GLU A 171      -5.728  16.841  19.770  1.00  1.32           O  
ATOM   2616  OXT GLU A 171      -4.280  17.484  21.183  1.00  1.32           O  
ATOM   2617  CB  GLU A 171      -2.549  17.484  18.614  1.00  1.32           C  
ATOM   2618  CG  GLU A 171      -2.671  16.011  18.170  1.00  1.32           C  
ATOM   2619  CD  GLU A 171      -1.357  15.364  17.726  1.00  1.32           C  
ATOM   2620  OE1 GLU A 171      -0.337  16.029  17.695  1.00  1.32           O  
ATOM   2621  OE2 GLU A 171      -1.390  14.213  17.366  1.00  1.32           O  
ATOM   2622  H   GLU A 171      -4.445  20.176  18.705  1.00  1.32           H  
ATOM   2623  HA  GLU A 171      -4.505  18.049  17.998  1.00  1.32           H  
ATOM   2624 1HB  GLU A 171      -2.026  18.042  17.835  1.00  1.32           H  
ATOM   2625 2HB  GLU A 171      -1.925  17.484  19.500  1.00  1.32           H  
ATOM   2626 1HG  GLU A 171      -3.078  15.433  18.999  1.00  1.32           H  
ATOM   2627 2HG  GLU A 171      -3.383  15.957  17.348  1.00  1.32           H  
TER    2628
ENDMDL

REMARK ID 696505 MODEL 2 1a3k-38kMRFsol-2
PFRMAT TS
TARGET 1a3k-38kMRFsol-2
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   GLY A   1      -1.424   0.563   0.217  1.00  1.56           N  
ATOM      2  CA  GLY A   1      -0.019   0.202   0.370  1.00  1.56           C  
ATOM      3  C   GLY A   1       0.853   1.455   0.506  1.00  1.56           C  
ATOM      4  O   GLY A   1       0.330   2.551   0.704  1.00  1.56           O  
ATOM      5  H   GLY A   1      -1.679   1.277  -0.452  1.00  1.56           H  
ATOM      6 1HA  GLY A   1       0.101  -0.435   1.247  1.00  1.56           H  
ATOM      7 2HA  GLY A   1       0.275  -0.376  -0.503  1.00  1.56           H  
ATOM      8  N   PRO A   2       2.186   1.316   0.426  1.00  1.32           N  
ATOM      9  CA  PRO A   2       3.170   2.379   0.520  1.00  1.32           C  
ATOM     10  C   PRO A   2       3.186   3.216  -0.745  1.00  1.32           C  
ATOM     11  O   PRO A   2       2.677   2.782  -1.781  1.00  1.32           O  
ATOM     12  CB  PRO A   2       4.474   1.611   0.734  1.00  1.32           C  
ATOM     13  CG  PRO A   2       4.256   0.285   0.038  1.00  1.32           C  
ATOM     14  CD  PRO A   2       2.778  -0.033   0.229  1.00  1.32           C  
ATOM     15  HA  PRO A   2       2.940   3.008   1.393  1.00  1.32           H  
ATOM     16 1HB  PRO A   2       5.317   2.177   0.306  1.00  1.32           H  
ATOM     17 2HB  PRO A   2       4.675   1.499   1.808  1.00  1.32           H  
ATOM     18 1HG  PRO A   2       4.546   0.346  -1.013  1.00  1.32           H  
ATOM     19 2HG  PRO A   2       4.907  -0.485   0.488  1.00  1.32           H  
ATOM     20 1HD  PRO A   2       2.424  -0.507  -0.695  1.00  1.32           H  
ATOM     21 2HD  PRO A   2       2.627  -0.669   1.113  1.00  1.32           H  
ATOM     22  N   GLN A   3       3.753   4.408  -0.649  1.00  1.10           N  
ATOM     23  CA  GLN A   3       3.924   5.292  -1.798  1.00  1.10           C  
ATOM     24  C   GLN A   3       5.406   5.407  -2.169  1.00  1.10           C  
ATOM     25  O   GLN A   3       6.252   5.551  -1.285  1.00  1.10           O  
ATOM     26  CB  GLN A   3       3.355   6.678  -1.472  1.00  1.10           C  
ATOM     27  CG  GLN A   3       3.380   7.617  -2.619  1.00  1.10           C  
ATOM     28  CD  GLN A   3       2.840   9.005  -2.315  1.00  1.10           C  
ATOM     29  OE1 GLN A   3       2.934   9.491  -1.177  1.00  1.10           O  
ATOM     30  NE2 GLN A   3       2.293   9.645  -3.340  1.00  1.10           N  
ATOM     31  H   GLN A   3       4.113   4.708   0.246  1.00  1.10           H  
ATOM     32  HA  GLN A   3       3.392   4.879  -2.655  1.00  1.10           H  
ATOM     33 1HB  GLN A   3       2.322   6.579  -1.143  1.00  1.10           H  
ATOM     34 2HB  GLN A   3       3.924   7.125  -0.658  1.00  1.10           H  
ATOM     35 1HG  GLN A   3       4.398   7.730  -2.911  1.00  1.10           H  
ATOM     36 2HG  GLN A   3       2.805   7.188  -3.442  1.00  1.10           H  
ATOM     37 1HE2 GLN A   3       1.952  10.616  -3.252  1.00  1.10           H  
ATOM     38 2HE2 GLN A   3       2.241   9.175  -4.249  1.00  1.10           H  
ATOM     39  N   ALA A   4       5.725   5.318  -3.459  1.00  0.93           N  
ATOM     40  CA  ALA A   4       7.117   5.501  -3.914  1.00  0.93           C  
ATOM     41  C   ALA A   4       7.494   6.978  -3.808  1.00  0.93           C  
ATOM     42  O   ALA A   4       6.605   7.825  -3.789  1.00  0.93           O  
ATOM     43  CB  ALA A   4       7.295   5.019  -5.345  1.00  0.93           C  
ATOM     44  H   ALA A   4       4.988   5.154  -4.151  1.00  0.93           H  
ATOM     45  HA  ALA A   4       7.777   4.933  -3.258  1.00  0.93           H  
ATOM     46 1HB  ALA A   4       8.323   5.169  -5.633  1.00  0.93           H  
ATOM     47 2HB  ALA A   4       7.046   3.971  -5.422  1.00  0.93           H  
ATOM     48 3HB  ALA A   4       6.645   5.592  -5.987  1.00  0.93           H  
ATOM     49  N   VAL A   5       8.781   7.308  -3.684  1.00  0.82           N  
ATOM     50  CA  VAL A   5       9.158   8.728  -3.652  1.00  0.82           C  
ATOM     51  C   VAL A   5      10.281   9.059  -4.648  1.00  0.82           C  
ATOM     52  O   VAL A   5      11.287   8.351  -4.712  1.00  0.82           O  
ATOM     53  CB  VAL A   5       9.581   9.155  -2.231  1.00  0.82           C  
ATOM     54  CG1 VAL A   5       9.928  10.647  -2.233  1.00  0.82           C  
ATOM     55  CG2 VAL A   5       8.455   8.868  -1.225  1.00  0.82           C  
ATOM     56  H   VAL A   5       9.486   6.572  -3.632  1.00  0.82           H  
ATOM     57  HA  VAL A   5       8.287   9.322  -3.921  1.00  0.82           H  
ATOM     58  HB  VAL A   5      10.470   8.601  -1.942  1.00  0.82           H  
ATOM     59 1HG1 VAL A   5      10.235  10.949  -1.236  1.00  0.82           H  
ATOM     60 2HG1 VAL A   5      10.728  10.855  -2.932  1.00  0.82           H  
ATOM     61 3HG1 VAL A   5       9.049  11.216  -2.524  1.00  0.82           H  
ATOM     62 1HG2 VAL A   5       8.772   9.174  -0.231  1.00  0.82           H  
ATOM     63 2HG2 VAL A   5       7.559   9.425  -1.510  1.00  0.82           H  
ATOM     64 3HG2 VAL A   5       8.223   7.801  -1.211  1.00  0.82           H  
ATOM     65  N   VAL A   6      10.114  10.135  -5.428  1.00  0.75           N  
ATOM     66  CA  VAL A   6      11.142  10.546  -6.393  1.00  0.75           C  
ATOM     67  C   VAL A   6      11.993  11.719  -5.908  1.00  0.75           C  
ATOM     68  O   VAL A   6      11.477  12.727  -5.421  1.00  0.75           O  
ATOM     69  CB  VAL A   6      10.531  10.878  -7.771  1.00  0.75           C  
ATOM     70  CG1 VAL A   6      11.624  11.409  -8.734  1.00  0.75           C  
ATOM     71  CG2 VAL A   6       9.929   9.626  -8.342  1.00  0.75           C  
ATOM     72  H   VAL A   6       9.270  10.684  -5.342  1.00  0.75           H  
ATOM     73  HA  VAL A   6      11.799   9.700  -6.546  1.00  0.75           H  
ATOM     74  HB  VAL A   6       9.769  11.652  -7.664  1.00  0.75           H  
ATOM     75 1HG1 VAL A   6      11.179  11.632  -9.701  1.00  0.75           H  
ATOM     76 2HG1 VAL A   6      12.064  12.308  -8.335  1.00  0.75           H  
ATOM     77 3HG1 VAL A   6      12.400  10.653  -8.849  1.00  0.75           H  
ATOM     78 1HG2 VAL A   6       9.504   9.841  -9.314  1.00  0.75           H  
ATOM     79 2HG2 VAL A   6      10.710   8.868  -8.445  1.00  0.75           H  
ATOM     80 3HG2 VAL A   6       9.150   9.262  -7.675  1.00  0.75           H  
ATOM     81  N   PHE A   7      13.309  11.559  -6.060  1.00  0.74           N  
ATOM     82  CA  PHE A   7      14.310  12.549  -5.681  1.00  0.74           C  
ATOM     83  C   PHE A   7      15.238  12.860  -6.852  1.00  0.74           C  
ATOM     84  O   PHE A   7      15.439  12.019  -7.725  1.00  0.74           O  
ATOM     85  CB  PHE A   7      15.177  11.988  -4.565  1.00  0.74           C  
ATOM     86  CG  PHE A   7      14.442  11.606  -3.345  1.00  0.74           C  
ATOM     87  CD1 PHE A   7      13.882  10.348  -3.256  1.00  0.74           C  
ATOM     88  CD2 PHE A   7      14.326  12.468  -2.274  1.00  0.74           C  
ATOM     89  CE1 PHE A   7      13.219   9.969  -2.129  1.00  0.74           C  
ATOM     90  CE2 PHE A   7      13.660  12.080  -1.133  1.00  0.74           C  
ATOM     91  CZ  PHE A   7      13.109  10.825  -1.061  1.00  0.74           C  
ATOM     92  H   PHE A   7      13.625  10.666  -6.434  1.00  0.74           H  
ATOM     93  HA  PHE A   7      13.810  13.465  -5.362  1.00  0.74           H  
ATOM     94 1HB  PHE A   7      15.699  11.102  -4.933  1.00  0.74           H  
ATOM     95 2HB  PHE A   7      15.935  12.723  -4.293  1.00  0.74           H  
ATOM     96  HD1 PHE A   7      13.970   9.654  -4.102  1.00  0.74           H  
ATOM     97  HD2 PHE A   7      14.771  13.462  -2.338  1.00  0.74           H  
ATOM     98  HE1 PHE A   7      12.780   8.984  -2.079  1.00  0.74           H  
ATOM     99  HE2 PHE A   7      13.572  12.765  -0.289  1.00  0.74           H  
ATOM    100  HZ  PHE A   7      12.580  10.510  -0.164  1.00  0.74           H  
ATOM    101  N   LEU A   8      15.834  14.047  -6.867  1.00  0.76           N  
ATOM    102  CA  LEU A   8      16.838  14.344  -7.895  1.00  0.76           C  
ATOM    103  C   LEU A   8      18.259  14.226  -7.350  1.00  0.76           C  
ATOM    104  O   LEU A   8      18.505  14.481  -6.171  1.00  0.76           O  
ATOM    105  CB  LEU A   8      16.679  15.749  -8.471  1.00  0.76           C  
ATOM    106  CG  LEU A   8      15.381  16.102  -9.133  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      15.462  17.517  -9.560  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      15.145  15.218 -10.270  1.00  0.76           C  
ATOM    109  H   LEU A   8      15.623  14.732  -6.156  1.00  0.76           H  
ATOM    110  HA  LEU A   8      16.733  13.628  -8.710  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      16.834  16.467  -7.670  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      17.475  15.905  -9.206  1.00  0.76           H  
ATOM    113  HG  LEU A   8      14.579  16.004  -8.436  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      14.547  17.833 -10.043  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      15.635  18.116  -8.679  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      16.292  17.644 -10.255  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      14.214  15.474 -10.762  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      15.969  15.317 -10.978  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      15.093  14.195  -9.893  1.00  0.76           H  
ATOM    120  N   ASN A   9      19.187  13.885  -8.234  1.00  0.78           N  
ATOM    121  CA  ASN A   9      20.613  13.836  -7.944  1.00  0.78           C  
ATOM    122  C   ASN A   9      21.390  14.459  -9.119  1.00  0.78           C  
ATOM    123  O   ASN A   9      21.424  13.891 -10.217  1.00  0.78           O  
ATOM    124  CB  ASN A   9      21.061  12.414  -7.668  1.00  0.78           C  
ATOM    125  CG  ASN A   9      22.507  12.295  -7.232  1.00  0.78           C  
ATOM    126  OD1 ASN A   9      23.326  13.199  -7.428  1.00  0.78           O  
ATOM    127  ND2 ASN A   9      22.831  11.174  -6.631  1.00  0.78           N  
ATOM    128  H   ASN A   9      18.881  13.609  -9.163  1.00  0.78           H  
ATOM    129  HA  ASN A   9      20.806  14.407  -7.042  1.00  0.78           H  
ATOM    130 1HB  ASN A   9      20.426  11.986  -6.889  1.00  0.78           H  
ATOM    131 2HB  ASN A   9      20.914  11.815  -8.566  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9      23.770  11.029  -6.315  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9      22.140  10.465  -6.487  1.00  0.78           H  
ATOM    134  N   PRO A  10      21.955  15.668  -8.948  1.00  0.81           N  
ATOM    135  CA  PRO A  10      21.985  16.596  -7.808  1.00  0.81           C  
ATOM    136  C   PRO A  10      20.602  17.047  -7.334  1.00  0.81           C  
ATOM    137  O   PRO A  10      19.687  17.229  -8.136  1.00  0.81           O  
ATOM    138  CB  PRO A  10      22.797  17.771  -8.382  1.00  0.81           C  
ATOM    139  CG  PRO A  10      23.627  17.170  -9.482  1.00  0.81           C  
ATOM    140  CD  PRO A  10      22.735  16.128 -10.095  1.00  0.81           C  
ATOM    141  HA  PRO A  10      22.536  16.122  -6.980  1.00  0.81           H  
ATOM    142 1HB  PRO A  10      22.113  18.516  -8.795  1.00  0.81           H  
ATOM    143 2HB  PRO A  10      23.388  18.256  -7.594  1.00  0.81           H  
ATOM    144 1HG  PRO A  10      23.927  17.945 -10.204  1.00  0.81           H  
ATOM    145 2HG  PRO A  10      24.554  16.742  -9.071  1.00  0.81           H  
ATOM    146 1HD  PRO A  10      22.072  16.565 -10.857  1.00  0.81           H  
ATOM    147 2HD  PRO A  10      23.335  15.301 -10.506  1.00  0.81           H  
ATOM    148  N   LYS A  11      20.459  17.283  -6.027  1.00  0.83           N  
ATOM    149  CA  LYS A  11      19.157  17.649  -5.446  1.00  0.83           C  
ATOM    150  C   LYS A  11      18.724  19.094  -5.650  1.00  0.83           C  
ATOM    151  O   LYS A  11      18.539  19.836  -4.688  1.00  0.83           O  
ATOM    152  CB  LYS A  11      19.182  17.394  -3.936  1.00  0.83           C  
ATOM    153  CG  LYS A  11      19.320  15.937  -3.535  1.00  0.83           C  
ATOM    154  CD  LYS A  11      19.386  15.768  -2.028  1.00  0.83           C  
ATOM    155  CE  LYS A  11      19.506  14.299  -1.649  1.00  0.83           C  
ATOM    156  NZ  LYS A  11      19.604  14.112  -0.174  1.00  0.83           N  
ATOM    157  H   LYS A  11      21.247  17.158  -5.410  1.00  0.83           H  
ATOM    158  HA  LYS A  11      18.399  17.013  -5.897  1.00  0.83           H  
ATOM    159 1HB  LYS A  11      20.008  17.947  -3.490  1.00  0.83           H  
ATOM    160 2HB  LYS A  11      18.260  17.774  -3.494  1.00  0.83           H  
ATOM    161 1HG  LYS A  11      18.451  15.392  -3.893  1.00  0.83           H  
ATOM    162 2HG  LYS A  11      20.209  15.507  -3.997  1.00  0.83           H  
ATOM    163 1HD  LYS A  11      20.247  16.310  -1.635  1.00  0.83           H  
ATOM    164 2HD  LYS A  11      18.483  16.178  -1.577  1.00  0.83           H  
ATOM    165 1HE  LYS A  11      18.629  13.766  -2.017  1.00  0.83           H  
ATOM    166 2HE  LYS A  11      20.396  13.882  -2.120  1.00  0.83           H  
ATOM    167 1HZ  LYS A  11      19.681  13.127   0.036  1.00  0.83           H  
ATOM    168 2HZ  LYS A  11      20.421  14.595   0.173  1.00  0.83           H  
ATOM    169 3HZ  LYS A  11      18.779  14.486   0.270  1.00  0.83           H  
ATOM    170  N   TRP A  12      18.530  19.472  -6.906  1.00  0.83           N  
ATOM    171  CA  TRP A  12      18.091  20.823  -7.237  1.00  0.83           C  
ATOM    172  C   TRP A  12      16.998  20.699  -8.285  1.00  0.83           C  
ATOM    173  O   TRP A  12      17.157  19.958  -9.249  1.00  0.83           O  
ATOM    174  CB  TRP A  12      19.289  21.631  -7.753  1.00  0.83           C  
ATOM    175  CG  TRP A  12      20.432  21.626  -6.707  1.00  0.83           C  
ATOM    176  CD1 TRP A  12      21.442  20.732  -6.647  1.00  0.83           C  
ATOM    177  CD2 TRP A  12      20.629  22.501  -5.588  1.00  0.83           C  
ATOM    178  NE1 TRP A  12      22.244  20.983  -5.570  1.00  0.83           N  
ATOM    179  CE2 TRP A  12      21.762  22.053  -4.908  1.00  0.83           C  
ATOM    180  CE3 TRP A  12      19.961  23.566  -5.116  1.00  0.83           C  
ATOM    181  CZ2 TRP A  12      22.225  22.674  -3.760  1.00  0.83           C  
ATOM    182  CZ3 TRP A  12      20.414  24.192  -3.982  1.00  0.83           C  
ATOM    183  CH2 TRP A  12      21.511  23.764  -3.312  1.00  0.83           C  
ATOM    184  H   TRP A  12      18.715  18.781  -7.631  1.00  0.83           H  
ATOM    185  HA  TRP A  12      17.682  21.306  -6.354  1.00  0.83           H  
ATOM    186 1HB  TRP A  12      19.652  21.203  -8.688  1.00  0.83           H  
ATOM    187 2HB  TRP A  12      18.984  22.661  -7.948  1.00  0.83           H  
ATOM    188  HD1 TRP A  12      21.571  19.943  -7.333  1.00  0.83           H  
ATOM    189  HE1 TRP A  12      23.059  20.459  -5.293  1.00  0.83           H  
ATOM    190  HE3 TRP A  12      19.098  23.905  -5.637  1.00  0.83           H  
ATOM    191  HZ2 TRP A  12      23.115  22.335  -3.223  1.00  0.83           H  
ATOM    192  HZ3 TRP A  12      19.869  25.036  -3.638  1.00  0.83           H  
ATOM    193  HH2 TRP A  12      21.839  24.298  -2.418  1.00  0.83           H  
ATOM    194  N   LEU A  13      15.905  21.449  -8.147  1.00  0.81           N  
ATOM    195  CA  LEU A  13      14.831  21.299  -9.132  1.00  0.81           C  
ATOM    196  C   LEU A  13      15.138  22.000 -10.433  1.00  0.81           C  
ATOM    197  O   LEU A  13      14.554  21.669 -11.461  1.00  0.81           O  
ATOM    198  CB  LEU A  13      13.500  21.831  -8.623  1.00  0.81           C  
ATOM    199  CG  LEU A  13      12.901  21.124  -7.436  1.00  0.81           C  
ATOM    200  CD1 LEU A  13      11.588  21.802  -7.117  1.00  0.81           C  
ATOM    201  CD2 LEU A  13      12.729  19.632  -7.710  1.00  0.81           C  
ATOM    202  H   LEU A  13      15.800  22.083  -7.353  1.00  0.81           H  
ATOM    203  HA  LEU A  13      14.705  20.244  -9.344  1.00  0.81           H  
ATOM    204 1HB  LEU A  13      13.637  22.874  -8.337  1.00  0.81           H  
ATOM    205 2HB  LEU A  13      12.777  21.790  -9.437  1.00  0.81           H  
ATOM    206  HG  LEU A  13      13.556  21.247  -6.586  1.00  0.81           H  
ATOM    207 1HD1 LEU A  13      11.141  21.328  -6.243  1.00  0.81           H  
ATOM    208 2HD1 LEU A  13      11.763  22.860  -6.917  1.00  0.81           H  
ATOM    209 3HD1 LEU A  13      10.916  21.698  -7.971  1.00  0.81           H  
ATOM    210 1HD2 LEU A  13      12.300  19.151  -6.831  1.00  0.81           H  
ATOM    211 2HD2 LEU A  13      12.071  19.488  -8.557  1.00  0.81           H  
ATOM    212 3HD2 LEU A  13      13.693  19.196  -7.924  1.00  0.81           H  
ATOM    213  N   LEU A  14      15.976  23.021 -10.363  1.00  0.79           N  
ATOM    214  CA  LEU A  14      16.357  23.800 -11.527  1.00  0.79           C  
ATOM    215  C   LEU A  14      17.747  23.365 -11.965  1.00  0.79           C  
ATOM    216  O   LEU A  14      18.693  23.425 -11.174  1.00  0.79           O  
ATOM    217  CB  LEU A  14      16.347  25.298 -11.181  1.00  0.79           C  
ATOM    218  CG  LEU A  14      14.974  26.045 -11.183  1.00  0.79           C  
ATOM    219  CD1 LEU A  14      13.991  25.419 -10.188  1.00  0.79           C  
ATOM    220  CD2 LEU A  14      15.214  27.477 -10.805  1.00  0.79           C  
ATOM    221  H   LEU A  14      16.394  23.228  -9.471  1.00  0.79           H  
ATOM    222  HA  LEU A  14      15.661  23.607 -12.333  1.00  0.79           H  
ATOM    223 1HB  LEU A  14      16.779  25.419 -10.200  1.00  0.79           H  
ATOM    224 2HB  LEU A  14      16.970  25.813 -11.881  1.00  0.79           H  
ATOM    225  HG  LEU A  14      14.544  26.008 -12.174  1.00  0.79           H  
ATOM    226 1HD1 LEU A  14      13.053  25.976 -10.213  1.00  0.79           H  
ATOM    227 2HD1 LEU A  14      13.796  24.395 -10.460  1.00  0.79           H  
ATOM    228 3HD1 LEU A  14      14.409  25.459  -9.181  1.00  0.79           H  
ATOM    229 1HD2 LEU A  14      14.268  28.017 -10.815  1.00  0.79           H  
ATOM    230 2HD2 LEU A  14      15.643  27.524  -9.807  1.00  0.79           H  
ATOM    231 3HD2 LEU A  14      15.900  27.937 -11.509  1.00  0.79           H  
ATOM    232  N   VAL A  15      17.872  22.962 -13.225  1.00  0.77           N  
ATOM    233  CA  VAL A  15      19.143  22.497 -13.766  1.00  0.77           C  
ATOM    234  C   VAL A  15      19.458  23.196 -15.091  1.00  0.77           C  
ATOM    235  O   VAL A  15      18.572  23.807 -15.691  1.00  0.77           O  
ATOM    236  CB  VAL A  15      19.087  20.970 -13.973  1.00  0.77           C  
ATOM    237  CG1 VAL A  15      18.788  20.254 -12.615  1.00  0.77           C  
ATOM    238  CG2 VAL A  15      18.060  20.648 -15.012  1.00  0.77           C  
ATOM    239  H   VAL A  15      17.036  22.936 -13.809  1.00  0.77           H  
ATOM    240  HA  VAL A  15      19.939  22.726 -13.055  1.00  0.77           H  
ATOM    241  HB  VAL A  15      20.067  20.625 -14.317  1.00  0.77           H  
ATOM    242 1HG1 VAL A  15      18.773  19.182 -12.759  1.00  0.77           H  
ATOM    243 2HG1 VAL A  15      19.561  20.510 -11.890  1.00  0.77           H  
ATOM    244 3HG1 VAL A  15      17.815  20.568 -12.229  1.00  0.77           H  
ATOM    245 1HG2 VAL A  15      18.025  19.582 -15.188  1.00  0.77           H  
ATOM    246 2HG2 VAL A  15      17.088  20.988 -14.672  1.00  0.77           H  
ATOM    247 3HG2 VAL A  15      18.328  21.156 -15.936  1.00  0.77           H  
ATOM    248  N   LEU A  16      20.706  23.128 -15.533  1.00  0.76           N  
ATOM    249  CA  LEU A  16      21.095  23.668 -16.836  1.00  0.76           C  
ATOM    250  C   LEU A  16      21.070  22.600 -17.910  1.00  0.76           C  
ATOM    251  O   LEU A  16      21.221  21.417 -17.624  1.00  0.76           O  
ATOM    252  CB  LEU A  16      22.470  24.378 -16.770  1.00  0.76           C  
ATOM    253  CG  LEU A  16      22.512  25.664 -15.952  1.00  0.76           C  
ATOM    254  CD1 LEU A  16      23.902  26.177 -15.782  1.00  0.76           C  
ATOM    255  CD2 LEU A  16      21.748  26.690 -16.764  1.00  0.76           C  
ATOM    256  H   LEU A  16      21.423  22.626 -14.989  1.00  0.76           H  
ATOM    257  HA  LEU A  16      20.369  24.427 -17.106  1.00  0.76           H  
ATOM    258 1HB  LEU A  16      23.197  23.687 -16.333  1.00  0.76           H  
ATOM    259 2HB  LEU A  16      22.787  24.621 -17.783  1.00  0.76           H  
ATOM    260  HG  LEU A  16      22.080  25.507 -14.977  1.00  0.76           H  
ATOM    261 1HD1 LEU A  16      23.886  27.118 -15.226  1.00  0.76           H  
ATOM    262 2HD1 LEU A  16      24.506  25.448 -15.237  1.00  0.76           H  
ATOM    263 3HD1 LEU A  16      24.314  26.354 -16.759  1.00  0.76           H  
ATOM    264 1HD2 LEU A  16      21.750  27.647 -16.295  1.00  0.76           H  
ATOM    265 2HD2 LEU A  16      22.224  26.794 -17.739  1.00  0.76           H  
ATOM    266 3HD2 LEU A  16      20.738  26.346 -16.898  1.00  0.76           H  
ATOM    267  N   THR A  17      20.953  23.013 -19.167  1.00  0.75           N  
ATOM    268  CA  THR A  17      20.966  22.042 -20.257  1.00  0.75           C  
ATOM    269  C   THR A  17      22.332  21.346 -20.430  1.00  0.75           C  
ATOM    270  O   THR A  17      22.465  20.363 -21.154  1.00  0.75           O  
ATOM    271  CB  THR A  17      20.540  22.672 -21.605  1.00  0.75           C  
ATOM    272  OG1 THR A  17      21.420  23.757 -21.929  1.00  0.75           O  
ATOM    273  CG2 THR A  17      19.095  23.137 -21.586  1.00  0.75           C  
ATOM    274  H   THR A  17      20.782  24.001 -19.347  1.00  0.75           H  
ATOM    275  HA  THR A  17      20.235  21.285 -20.003  1.00  0.75           H  
ATOM    276  HB  THR A  17      20.638  21.911 -22.379  1.00  0.75           H  
ATOM    277  HG1 THR A  17      22.309  23.413 -22.044  1.00  0.75           H  
ATOM    278 1HG2 THR A  17      18.826  23.536 -22.551  1.00  0.75           H  
ATOM    279 2HG2 THR A  17      18.468  22.291 -21.373  1.00  0.75           H  
ATOM    280 3HG2 THR A  17      18.960  23.892 -20.834  1.00  0.75           H  
ATOM    281  N   GLY A  18      23.373  21.860 -19.783  1.00  0.75           N  
ATOM    282  CA  GLY A  18      24.664  21.188 -19.851  1.00  0.75           C  
ATOM    283  C   GLY A  18      24.796  20.106 -18.764  1.00  0.75           C  
ATOM    284  O   GLY A  18      25.769  19.353 -18.753  1.00  0.75           O  
ATOM    285  H   GLY A  18      23.247  22.684 -19.215  1.00  0.75           H  
ATOM    286 1HA  GLY A  18      24.788  20.736 -20.835  1.00  0.75           H  
ATOM    287 2HA  GLY A  18      25.460  21.921 -19.733  1.00  0.75           H  
ATOM    288  N   ASP A  19      23.799  20.000 -17.879  1.00  0.73           N  
ATOM    289  CA  ASP A  19      23.842  19.062 -16.766  1.00  0.73           C  
ATOM    290  C   ASP A  19      23.303  17.673 -17.051  1.00  0.73           C  
ATOM    291  O   ASP A  19      22.330  17.486 -17.785  1.00  0.73           O  
ATOM    292  CB  ASP A  19      23.038  19.605 -15.589  1.00  0.73           C  
ATOM    293  CG  ASP A  19      23.652  20.827 -14.941  1.00  0.73           C  
ATOM    294  OD1 ASP A  19      24.859  20.917 -14.898  1.00  0.73           O  
ATOM    295  OD2 ASP A  19      22.920  21.696 -14.480  1.00  0.73           O  
ATOM    296  H   ASP A  19      22.977  20.594 -17.957  1.00  0.73           H  
ATOM    297  HA  ASP A  19      24.883  18.957 -16.460  1.00  0.73           H  
ATOM    298 1HB  ASP A  19      22.028  19.844 -15.920  1.00  0.73           H  
ATOM    299 2HB  ASP A  19      22.945  18.822 -14.830  1.00  0.73           H  
ATOM    300  N   ARG A  20      23.899  16.704 -16.375  1.00  0.71           N  
ATOM    301  CA  ARG A  20      23.411  15.332 -16.362  1.00  0.71           C  
ATOM    302  C   ARG A  20      22.565  15.195 -15.104  1.00  0.71           C  
ATOM    303  O   ARG A  20      22.983  15.656 -14.039  1.00  0.71           O  
ATOM    304  CB  ARG A  20      24.567  14.346 -16.369  1.00  0.71           C  
ATOM    305  CG  ARG A  20      24.183  12.890 -16.361  1.00  0.71           C  
ATOM    306  CD  ARG A  20      25.346  12.022 -16.695  1.00  0.71           C  
ATOM    307  NE  ARG A  20      25.764  12.199 -18.092  1.00  0.71           N  
ATOM    308  CZ  ARG A  20      26.831  11.600 -18.659  1.00  0.71           C  
ATOM    309  NH1 ARG A  20      27.584  10.779 -17.952  1.00  0.71           N  
ATOM    310  NH2 ARG A  20      27.124  11.834 -19.928  1.00  0.71           N  
ATOM    311  H   ARG A  20      24.715  16.932 -15.825  1.00  0.71           H  
ATOM    312  HA  ARG A  20      22.785  15.152 -17.239  1.00  0.71           H  
ATOM    313 1HB  ARG A  20      25.168  14.512 -17.264  1.00  0.71           H  
ATOM    314 2HB  ARG A  20      25.204  14.525 -15.506  1.00  0.71           H  
ATOM    315 1HG  ARG A  20      23.804  12.613 -15.376  1.00  0.71           H  
ATOM    316 2HG  ARG A  20      23.412  12.724 -17.101  1.00  0.71           H  
ATOM    317 1HD  ARG A  20      26.187  12.275 -16.052  1.00  0.71           H  
ATOM    318 2HD  ARG A  20      25.074  10.978 -16.549  1.00  0.71           H  
ATOM    319  HE  ARG A  20      25.198  12.835 -18.683  1.00  0.71           H  
ATOM    320 1HH1 ARG A  20      27.363  10.599 -16.983  1.00  0.71           H  
ATOM    321 2HH1 ARG A  20      28.382  10.332 -18.379  1.00  0.71           H  
ATOM    322 1HH2 ARG A  20      26.555  12.469 -20.477  1.00  0.71           H  
ATOM    323 2HH2 ARG A  20      27.921  11.386 -20.350  1.00  0.71           H  
ATOM    324  N   VAL A  21      21.354  14.653 -15.230  1.00  0.69           N  
ATOM    325  CA  VAL A  21      20.465  14.543 -14.067  1.00  0.69           C  
ATOM    326  C   VAL A  21      19.943  13.137 -13.851  1.00  0.69           C  
ATOM    327  O   VAL A  21      19.432  12.509 -14.782  1.00  0.69           O  
ATOM    328  CB  VAL A  21      19.240  15.486 -14.220  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      18.275  15.369 -13.000  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      19.715  16.919 -14.416  1.00  0.69           C  
ATOM    331  H   VAL A  21      21.073  14.279 -16.139  1.00  0.69           H  
ATOM    332  HA  VAL A  21      21.022  14.835 -13.173  1.00  0.69           H  
ATOM    333  HB  VAL A  21      18.677  15.184 -15.097  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      17.417  16.026 -13.152  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      17.921  14.343 -12.899  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      18.800  15.661 -12.087  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      18.853  17.554 -14.550  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      20.280  17.240 -13.539  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      20.350  16.987 -15.303  1.00  0.69           H  
ATOM    340  N   THR A  22      20.049  12.647 -12.625  1.00  0.68           N  
ATOM    341  CA  THR A  22      19.479  11.352 -12.303  1.00  0.68           C  
ATOM    342  C   THR A  22      18.287  11.523 -11.391  1.00  0.68           C  
ATOM    343  O   THR A  22      18.317  12.289 -10.420  1.00  0.68           O  
ATOM    344  CB  THR A  22      20.491  10.368 -11.674  1.00  0.68           C  
ATOM    345  OG1 THR A  22      21.539  10.066 -12.610  1.00  0.68           O  
ATOM    346  CG2 THR A  22      19.788   9.064 -11.230  1.00  0.68           C  
ATOM    347  H   THR A  22      20.518  13.177 -11.885  1.00  0.68           H  
ATOM    348  HA  THR A  22      19.122  10.889 -13.221  1.00  0.68           H  
ATOM    349  HB  THR A  22      20.942  10.842 -10.805  1.00  0.68           H  
ATOM    350  HG1 THR A  22      21.230   9.326 -13.205  1.00  0.68           H  
ATOM    351 1HG2 THR A  22      20.518   8.391 -10.787  1.00  0.68           H  
ATOM    352 2HG2 THR A  22      19.019   9.284 -10.495  1.00  0.68           H  
ATOM    353 3HG2 THR A  22      19.333   8.585 -12.101  1.00  0.68           H  
ATOM    354  N   LEU A  23      17.214  10.823 -11.707  1.00  0.69           N  
ATOM    355  CA  LEU A  23      16.053  10.869 -10.854  1.00  0.69           C  
ATOM    356  C   LEU A  23      15.996   9.509 -10.193  1.00  0.69           C  
ATOM    357  O   LEU A  23      16.152   8.483 -10.860  1.00  0.69           O  
ATOM    358  CB  LEU A  23      14.789  11.142 -11.662  1.00  0.69           C  
ATOM    359  CG  LEU A  23      14.782  12.447 -12.385  1.00  0.69           C  
ATOM    360  CD1 LEU A  23      15.487  12.309 -13.710  1.00  0.69           C  
ATOM    361  CD2 LEU A  23      13.391  12.904 -12.549  1.00  0.69           C  
ATOM    362  H   LEU A  23      17.225  10.249 -12.551  1.00  0.69           H  
ATOM    363  HA  LEU A  23      16.173  11.634 -10.090  1.00  0.69           H  
ATOM    364 1HB  LEU A  23      14.647  10.368 -12.369  1.00  0.69           H  
ATOM    365 2HB  LEU A  23      13.947  11.150 -10.978  1.00  0.69           H  
ATOM    366  HG  LEU A  23      15.343  13.143 -11.835  1.00  0.69           H  
ATOM    367 1HD1 LEU A  23      15.485  13.273 -14.193  1.00  0.69           H  
ATOM    368 2HD1 LEU A  23      16.510  11.979 -13.568  1.00  0.69           H  
ATOM    369 3HD1 LEU A  23      14.973  11.595 -14.332  1.00  0.69           H  
ATOM    370 1HD2 LEU A  23      13.386  13.863 -13.071  1.00  0.69           H  
ATOM    371 2HD2 LEU A  23      12.854  12.162 -13.128  1.00  0.69           H  
ATOM    372 3HD2 LEU A  23      12.923  13.014 -11.569  1.00  0.69           H  
ATOM    373  N   GLN A  24      15.826   9.483  -8.885  1.00  0.72           N  
ATOM    374  CA  GLN A  24      15.816   8.216  -8.172  1.00  0.72           C  
ATOM    375  C   GLN A  24      14.517   7.962  -7.454  1.00  0.72           C  
ATOM    376  O   GLN A  24      13.977   8.837  -6.774  1.00  0.72           O  
ATOM    377  CB  GLN A  24      16.983   8.127  -7.195  1.00  0.72           C  
ATOM    378  CG  GLN A  24      17.053   6.799  -6.462  1.00  0.72           C  
ATOM    379  CD  GLN A  24      18.299   6.667  -5.624  1.00  0.72           C  
ATOM    380  OE1 GLN A  24      18.855   7.662  -5.151  1.00  0.72           O  
ATOM    381  NE2 GLN A  24      18.757   5.432  -5.433  1.00  0.72           N  
ATOM    382  H   GLN A  24      15.704  10.359  -8.384  1.00  0.72           H  
ATOM    383  HA  GLN A  24      15.937   7.411  -8.895  1.00  0.72           H  
ATOM    384 1HB  GLN A  24      17.919   8.271  -7.734  1.00  0.72           H  
ATOM    385 2HB  GLN A  24      16.900   8.925  -6.454  1.00  0.72           H  
ATOM    386 1HG  GLN A  24      16.190   6.722  -5.803  1.00  0.72           H  
ATOM    387 2HG  GLN A  24      17.033   5.983  -7.190  1.00  0.72           H  
ATOM    388 1HE2 GLN A  24      19.584   5.281  -4.889  1.00  0.72           H  
ATOM    389 2HE2 GLN A  24      18.273   4.650  -5.837  1.00  0.72           H  
ATOM    390  N   CYS A  25      14.008   6.760  -7.652  1.00  0.79           N  
ATOM    391  CA  CYS A  25      12.766   6.300  -7.061  1.00  0.79           C  
ATOM    392  C   CYS A  25      13.047   5.409  -5.862  1.00  0.79           C  
ATOM    393  O   CYS A  25      13.655   4.351  -5.999  1.00  0.79           O  
ATOM    394  CB  CYS A  25      11.975   5.528  -8.115  1.00  0.79           C  
ATOM    395  SG  CYS A  25      10.393   4.901  -7.612  1.00  0.79           S  
ATOM    396  H   CYS A  25      14.523   6.111  -8.239  1.00  0.79           H  
ATOM    397  HA  CYS A  25      12.186   7.162  -6.741  1.00  0.79           H  
ATOM    398 1HB  CYS A  25      11.806   6.178  -8.956  1.00  0.79           H  
ATOM    399 2HB  CYS A  25      12.574   4.688  -8.471  1.00  0.79           H  
ATOM    400  N   LEU A  26      12.645   5.859  -4.680  1.00  0.91           N  
ATOM    401  CA  LEU A  26      12.873   5.092  -3.470  1.00  0.91           C  
ATOM    402  C   LEU A  26      11.558   4.509  -2.982  1.00  0.91           C  
ATOM    403  O   LEU A  26      10.489   5.074  -3.213  1.00  0.91           O  
ATOM    404  CB  LEU A  26      13.555   5.917  -2.378  1.00  0.91           C  
ATOM    405  CG  LEU A  26      14.932   6.510  -2.757  1.00  0.91           C  
ATOM    406  CD1 LEU A  26      15.509   7.286  -1.587  1.00  0.91           C  
ATOM    407  CD2 LEU A  26      15.862   5.394  -3.150  1.00  0.91           C  
ATOM    408  H   LEU A  26      12.162   6.752  -4.632  1.00  0.91           H  
ATOM    409  HA  LEU A  26      13.550   4.279  -3.699  1.00  0.91           H  
ATOM    410 1HB  LEU A  26      12.895   6.735  -2.110  1.00  0.91           H  
ATOM    411 2HB  LEU A  26      13.692   5.286  -1.501  1.00  0.91           H  
ATOM    412  HG  LEU A  26      14.812   7.203  -3.595  1.00  0.91           H  
ATOM    413 1HD1 LEU A  26      16.476   7.704  -1.875  1.00  0.91           H  
ATOM    414 2HD1 LEU A  26      14.859   8.077  -1.295  1.00  0.91           H  
ATOM    415 3HD1 LEU A  26      15.642   6.611  -0.742  1.00  0.91           H  
ATOM    416 1HD2 LEU A  26      16.823   5.813  -3.407  1.00  0.91           H  
ATOM    417 2HD2 LEU A  26      15.982   4.710  -2.311  1.00  0.91           H  
ATOM    418 3HD2 LEU A  26      15.456   4.850  -4.006  1.00  0.91           H  
ATOM    419  N   GLY A  27      11.618   3.371  -2.307  1.00  1.07           N  
ATOM    420  CA  GLY A  27      10.398   2.768  -1.800  1.00  1.07           C  
ATOM    421  C   GLY A  27      10.554   1.275  -1.569  1.00  1.07           C  
ATOM    422  O   GLY A  27      11.665   0.733  -1.526  1.00  1.07           O  
ATOM    423  H   GLY A  27      12.508   2.924  -2.142  1.00  1.07           H  
ATOM    424 1HA  GLY A  27      10.110   3.257  -0.869  1.00  1.07           H  
ATOM    425 2HA  GLY A  27       9.591   2.936  -2.512  1.00  1.07           H  
ATOM    426  N   GLU A  28       9.431   0.599  -1.402  1.00  1.26           N  
ATOM    427  CA  GLU A  28       9.498  -0.819  -1.122  1.00  1.26           C  
ATOM    428  C   GLU A  28       9.746  -1.618  -2.384  1.00  1.26           C  
ATOM    429  O   GLU A  28       8.818  -1.914  -3.138  1.00  1.26           O  
ATOM    430  CB  GLU A  28       8.200  -1.317  -0.489  1.00  1.26           C  
ATOM    431  CG  GLU A  28       8.272  -2.782  -0.043  1.00  1.26           C  
ATOM    432  CD  GLU A  28       6.955  -3.348   0.433  1.00  1.26           C  
ATOM    433  OE1 GLU A  28       5.949  -2.715   0.236  1.00  1.26           O  
ATOM    434  OE2 GLU A  28       6.960  -4.420   0.992  1.00  1.26           O  
ATOM    435  H   GLU A  28       8.541   1.072  -1.454  1.00  1.26           H  
ATOM    436  HA  GLU A  28      10.322  -1.002  -0.433  1.00  1.26           H  
ATOM    437 1HB  GLU A  28       7.956  -0.707   0.382  1.00  1.26           H  
ATOM    438 2HB  GLU A  28       7.381  -1.218  -1.203  1.00  1.26           H  
ATOM    439 1HG  GLU A  28       8.638  -3.381  -0.871  1.00  1.26           H  
ATOM    440 2HG  GLU A  28       9.000  -2.859   0.763  1.00  1.26           H  
ATOM    441  N   PHE A  29      11.005  -1.968  -2.595  1.00  1.48           N  
ATOM    442  CA  PHE A  29      11.389  -2.749  -3.766  1.00  1.48           C  
ATOM    443  C   PHE A  29      11.895  -4.126  -3.362  1.00  1.48           C  
ATOM    444  O   PHE A  29      12.938  -4.236  -2.716  1.00  1.48           O  
ATOM    445  CB  PHE A  29      12.529  -2.092  -4.536  1.00  1.48           C  
ATOM    446  CG  PHE A  29      12.258  -0.761  -5.068  1.00  1.48           C  
ATOM    447  CD1 PHE A  29      12.838   0.315  -4.482  1.00  1.48           C  
ATOM    448  CD2 PHE A  29      11.439  -0.559  -6.139  1.00  1.48           C  
ATOM    449  CE1 PHE A  29      12.624   1.557  -4.954  1.00  1.48           C  
ATOM    450  CE2 PHE A  29      11.217   0.722  -6.604  1.00  1.48           C  
ATOM    451  CZ  PHE A  29      11.813   1.765  -6.010  1.00  1.48           C  
ATOM    452  H   PHE A  29      11.697  -1.606  -1.945  1.00  1.48           H  
ATOM    453  HA  PHE A  29      10.525  -2.870  -4.420  1.00  1.48           H  
ATOM    454 1HB  PHE A  29      13.403  -2.022  -3.892  1.00  1.48           H  
ATOM    455 2HB  PHE A  29      12.798  -2.740  -5.373  1.00  1.48           H  
ATOM    456  HD1 PHE A  29      13.496   0.166  -3.625  1.00  1.48           H  
ATOM    457  HD2 PHE A  29      10.961  -1.421  -6.620  1.00  1.48           H  
ATOM    458  HE1 PHE A  29      13.107   2.375  -4.489  1.00  1.48           H  
ATOM    459  HE2 PHE A  29      10.571   0.896  -7.444  1.00  1.48           H  
ATOM    460  HZ  PHE A  29      11.657   2.763  -6.372  1.00  1.48           H  
ATOM    461  N   SER A  30      11.181  -5.181  -3.726  1.00  1.67           N  
ATOM    462  CA  SER A  30      11.676  -6.506  -3.382  1.00  1.67           C  
ATOM    463  C   SER A  30      12.871  -6.724  -4.312  1.00  1.67           C  
ATOM    464  O   SER A  30      12.920  -6.075  -5.355  1.00  1.67           O  
ATOM    465  CB  SER A  30      10.600  -7.560  -3.617  1.00  1.67           C  
ATOM    466  OG  SER A  30      10.329  -7.712  -4.993  1.00  1.67           O  
ATOM    467  H   SER A  30      10.316  -5.060  -4.235  1.00  1.67           H  
ATOM    468  HA  SER A  30      11.978  -6.508  -2.338  1.00  1.67           H  
ATOM    469 1HB  SER A  30      10.895  -8.513  -3.195  1.00  1.67           H  
ATOM    470 2HB  SER A  30       9.695  -7.254  -3.105  1.00  1.67           H  
ATOM    471  HG  SER A  30       9.456  -8.135  -5.045  1.00  1.67           H  
ATOM    472  N   PRO A  31      13.807  -7.652  -4.037  1.00  1.79           N  
ATOM    473  CA  PRO A  31      14.918  -8.002  -4.919  1.00  1.79           C  
ATOM    474  C   PRO A  31      14.459  -8.431  -6.316  1.00  1.79           C  
ATOM    475  O   PRO A  31      15.211  -8.344  -7.287  1.00  1.79           O  
ATOM    476  CB  PRO A  31      15.569  -9.173  -4.174  1.00  1.79           C  
ATOM    477  CG  PRO A  31      15.218  -8.947  -2.718  1.00  1.79           C  
ATOM    478  CD  PRO A  31      13.822  -8.357  -2.738  1.00  1.79           C  
ATOM    479  HA  PRO A  31      15.606  -7.146  -4.983  1.00  1.79           H  
ATOM    480 1HB  PRO A  31      15.182 -10.126  -4.566  1.00  1.79           H  
ATOM    481 2HB  PRO A  31      16.654  -9.172  -4.355  1.00  1.79           H  
ATOM    482 1HG  PRO A  31      15.271  -9.899  -2.166  1.00  1.79           H  
ATOM    483 2HG  PRO A  31      15.954  -8.272  -2.256  1.00  1.79           H  
ATOM    484 1HD  PRO A  31      13.072  -9.153  -2.704  1.00  1.79           H  
ATOM    485 2HD  PRO A  31      13.741  -7.659  -1.897  1.00  1.79           H  
ATOM    486  N   SER A  32      13.217  -8.907  -6.412  1.00  1.78           N  
ATOM    487  CA  SER A  32      12.629  -9.355  -7.664  1.00  1.78           C  
ATOM    488  C   SER A  32      11.990  -8.206  -8.455  1.00  1.78           C  
ATOM    489  O   SER A  32      11.543  -8.386  -9.597  1.00  1.78           O  
ATOM    490  CB  SER A  32      11.588 -10.425  -7.379  1.00  1.78           C  
ATOM    491  OG  SER A  32      10.449  -9.898  -6.726  1.00  1.78           O  
ATOM    492  H   SER A  32      12.641  -8.957  -5.588  1.00  1.78           H  
ATOM    493  HA  SER A  32      13.419  -9.790  -8.276  1.00  1.78           H  
ATOM    494 1HB  SER A  32      11.289 -10.904  -8.310  1.00  1.78           H  
ATOM    495 2HB  SER A  32      12.040 -11.190  -6.751  1.00  1.78           H  
ATOM    496  HG  SER A  32      10.744  -9.202  -6.112  1.00  1.78           H  
ATOM    497  N   ASP A  33      11.912  -7.016  -7.862  1.00  1.66           N  
ATOM    498  CA  ASP A  33      11.194  -5.950  -8.530  1.00  1.66           C  
ATOM    499  C   ASP A  33      12.030  -5.241  -9.561  1.00  1.66           C  
ATOM    500  O   ASP A  33      12.700  -4.243  -9.293  1.00  1.66           O  
ATOM    501  CB  ASP A  33      10.654  -4.923  -7.542  1.00  1.66           C  
ATOM    502  CG  ASP A  33       9.764  -3.855  -8.213  1.00  1.66           C  
ATOM    503  OD1 ASP A  33       9.774  -3.710  -9.426  1.00  1.66           O  
ATOM    504  OD2 ASP A  33       9.038  -3.198  -7.489  1.00  1.66           O  
ATOM    505  H   ASP A  33      12.320  -6.846  -6.945  1.00  1.66           H  
ATOM    506  HA  ASP A  33      10.339  -6.393  -9.043  1.00  1.66           H  
ATOM    507 1HB  ASP A  33      10.079  -5.434  -6.768  1.00  1.66           H  
ATOM    508 2HB  ASP A  33      11.494  -4.427  -7.044  1.00  1.66           H  
ATOM    509  N   LYS A  34      11.927  -5.748 -10.768  1.00  1.44           N  
ATOM    510  CA  LYS A  34      12.628  -5.228 -11.926  1.00  1.44           C  
ATOM    511  C   LYS A  34      11.614  -4.565 -12.856  1.00  1.44           C  
ATOM    512  O   LYS A  34      11.804  -4.532 -14.073  1.00  1.44           O  
ATOM    513  CB  LYS A  34      13.375  -6.347 -12.645  1.00  1.44           C  
ATOM    514  CG  LYS A  34      14.410  -7.072 -11.776  1.00  1.44           C  
ATOM    515  CD  LYS A  34      15.549  -6.152 -11.346  1.00  1.44           C  
ATOM    516  CE  LYS A  34      16.595  -6.920 -10.536  1.00  1.44           C  
ATOM    517  NZ  LYS A  34      17.701  -6.040 -10.069  1.00  1.44           N  
ATOM    518  H   LYS A  34      11.372  -6.601 -10.844  1.00  1.44           H  
ATOM    519  HA  LYS A  34      13.340  -4.468 -11.603  1.00  1.44           H  
ATOM    520 1HB  LYS A  34      12.659  -7.088 -13.000  1.00  1.44           H  
ATOM    521 2HB  LYS A  34      13.888  -5.940 -13.516  1.00  1.44           H  
ATOM    522 1HG  LYS A  34      13.920  -7.463 -10.881  1.00  1.44           H  
ATOM    523 2HG  LYS A  34      14.826  -7.911 -12.331  1.00  1.44           H  
ATOM    524 1HD  LYS A  34      16.024  -5.716 -12.226  1.00  1.44           H  
ATOM    525 2HD  LYS A  34      15.148  -5.346 -10.729  1.00  1.44           H  
ATOM    526 1HE  LYS A  34      16.107  -7.366  -9.668  1.00  1.44           H  
ATOM    527 2HE  LYS A  34      17.013  -7.714 -11.153  1.00  1.44           H  
ATOM    528 1HZ  LYS A  34      18.360  -6.590  -9.535  1.00  1.44           H  
ATOM    529 2HZ  LYS A  34      18.168  -5.629 -10.864  1.00  1.44           H  
ATOM    530 3HZ  LYS A  34      17.319  -5.311  -9.485  1.00  1.44           H  
ATOM    531  N   SER A  35      10.496  -4.112 -12.278  1.00  1.21           N  
ATOM    532  CA  SER A  35       9.400  -3.496 -13.017  1.00  1.21           C  
ATOM    533  C   SER A  35       9.000  -2.148 -12.432  1.00  1.21           C  
ATOM    534  O   SER A  35       7.816  -1.897 -12.206  1.00  1.21           O  
ATOM    535  CB  SER A  35       8.197  -4.412 -13.032  1.00  1.21           C  
ATOM    536  OG  SER A  35       8.491  -5.629 -13.675  1.00  1.21           O  
ATOM    537  H   SER A  35      10.401  -4.151 -11.251  1.00  1.21           H  
ATOM    538  HA  SER A  35       9.725  -3.334 -14.042  1.00  1.21           H  
ATOM    539 1HB  SER A  35       7.874  -4.604 -12.005  1.00  1.21           H  
ATOM    540 2HB  SER A  35       7.375  -3.915 -13.544  1.00  1.21           H  
ATOM    541  HG  SER A  35       8.938  -5.395 -14.495  1.00  1.21           H  
ATOM    542  N   VAL A  36       9.981  -1.302 -12.147  1.00  1.00           N  
ATOM    543  CA  VAL A  36       9.711  -0.010 -11.524  1.00  1.00           C  
ATOM    544  C   VAL A  36       9.390   0.993 -12.604  1.00  1.00           C  
ATOM    545  O   VAL A  36      10.214   1.243 -13.466  1.00  1.00           O  
ATOM    546  CB  VAL A  36      10.939   0.446 -10.743  1.00  1.00           C  
ATOM    547  CG1 VAL A  36      10.681   1.791 -10.127  1.00  1.00           C  
ATOM    548  CG2 VAL A  36      11.294  -0.640  -9.736  1.00  1.00           C  
ATOM    549  H   VAL A  36      10.938  -1.539 -12.407  1.00  1.00           H  
ATOM    550  HA  VAL A  36       8.854  -0.103 -10.855  1.00  1.00           H  
ATOM    551  HB  VAL A  36      11.767   0.568 -11.425  1.00  1.00           H  
ATOM    552 1HG1 VAL A  36      11.556   2.130  -9.587  1.00  1.00           H  
ATOM    553 2HG1 VAL A  36      10.452   2.503 -10.924  1.00  1.00           H  
ATOM    554 3HG1 VAL A  36       9.835   1.731  -9.446  1.00  1.00           H  
ATOM    555 1HG2 VAL A  36      12.180  -0.354  -9.187  1.00  1.00           H  
ATOM    556 2HG2 VAL A  36      10.463  -0.792  -9.051  1.00  1.00           H  
ATOM    557 3HG2 VAL A  36      11.491  -1.577 -10.267  1.00  1.00           H  
ATOM    558  N   GLU A  37       8.204   1.563 -12.587  1.00  0.84           N  
ATOM    559  CA  GLU A  37       7.834   2.413 -13.704  1.00  0.84           C  
ATOM    560  C   GLU A  37       8.038   3.883 -13.451  1.00  0.84           C  
ATOM    561  O   GLU A  37       7.784   4.389 -12.357  1.00  0.84           O  
ATOM    562  CB  GLU A  37       6.383   2.141 -14.090  1.00  0.84           C  
ATOM    563  CG  GLU A  37       6.171   0.714 -14.623  1.00  0.84           C  
ATOM    564  CD  GLU A  37       4.747   0.373 -14.999  1.00  0.84           C  
ATOM    565  OE1 GLU A  37       3.841   1.017 -14.528  1.00  0.84           O  
ATOM    566  OE2 GLU A  37       4.582  -0.537 -15.791  1.00  0.84           O  
ATOM    567  H   GLU A  37       7.565   1.400 -11.809  1.00  0.84           H  
ATOM    568  HA  GLU A  37       8.458   2.141 -14.557  1.00  0.84           H  
ATOM    569 1HB  GLU A  37       5.740   2.279 -13.218  1.00  0.84           H  
ATOM    570 2HB  GLU A  37       6.065   2.851 -14.856  1.00  0.84           H  
ATOM    571 1HG  GLU A  37       6.809   0.578 -15.496  1.00  0.84           H  
ATOM    572 2HG  GLU A  37       6.511   0.012 -13.859  1.00  0.84           H  
ATOM    573  N   TRP A  38       8.430   4.577 -14.509  1.00  0.73           N  
ATOM    574  CA  TRP A  38       8.565   6.021 -14.476  1.00  0.73           C  
ATOM    575  C   TRP A  38       7.618   6.686 -15.444  1.00  0.73           C  
ATOM    576  O   TRP A  38       7.383   6.187 -16.558  1.00  0.73           O  
ATOM    577  CB  TRP A  38       9.975   6.438 -14.830  1.00  0.73           C  
ATOM    578  CG  TRP A  38      10.963   6.147 -13.817  1.00  0.73           C  
ATOM    579  CD1 TRP A  38      11.615   4.978 -13.597  1.00  0.73           C  
ATOM    580  CD2 TRP A  38      11.462   7.077 -12.859  1.00  0.73           C  
ATOM    581  NE1 TRP A  38      12.480   5.117 -12.567  1.00  0.73           N  
ATOM    582  CE2 TRP A  38      12.411   6.404 -12.103  1.00  0.73           C  
ATOM    583  CE3 TRP A  38      11.185   8.420 -12.590  1.00  0.73           C  
ATOM    584  CZ2 TRP A  38      13.094   7.021 -11.099  1.00  0.73           C  
ATOM    585  CZ3 TRP A  38      11.859   9.033 -11.577  1.00  0.73           C  
ATOM    586  CH2 TRP A  38      12.790   8.351 -10.848  1.00  0.73           C  
ATOM    587  H   TRP A  38       8.644   4.075 -15.363  1.00  0.73           H  
ATOM    588  HA  TRP A  38       8.334   6.374 -13.473  1.00  0.73           H  
ATOM    589 1HB  TRP A  38      10.273   5.916 -15.732  1.00  0.73           H  
ATOM    590 2HB  TRP A  38       9.993   7.509 -15.036  1.00  0.73           H  
ATOM    591  HD1 TRP A  38      11.464   4.051 -14.158  1.00  0.73           H  
ATOM    592  HE1 TRP A  38      13.068   4.342 -12.229  1.00  0.73           H  
ATOM    593  HE3 TRP A  38      10.439   8.962 -13.176  1.00  0.73           H  
ATOM    594  HZ2 TRP A  38      13.841   6.502 -10.504  1.00  0.73           H  
ATOM    595  HZ3 TRP A  38      11.635  10.074 -11.373  1.00  0.73           H  
ATOM    596  HH2 TRP A  38      13.304   8.863 -10.050  1.00  0.73           H  
ATOM    597  N   ILE A  39       7.102   7.814 -14.994  1.00  0.66           N  
ATOM    598  CA  ILE A  39       6.191   8.655 -15.738  1.00  0.66           C  
ATOM    599  C   ILE A  39       6.669  10.107 -15.823  1.00  0.66           C  
ATOM    600  O   ILE A  39       7.177  10.660 -14.845  1.00  0.66           O  
ATOM    601  CB  ILE A  39       4.781   8.582 -15.128  1.00  0.66           C  
ATOM    602  CG1 ILE A  39       4.213   7.175 -15.219  1.00  0.66           C  
ATOM    603  CG2 ILE A  39       3.863   9.560 -15.768  1.00  0.66           C  
ATOM    604  CD1 ILE A  39       2.912   7.037 -14.493  1.00  0.66           C  
ATOM    605  H   ILE A  39       7.356   8.101 -14.048  1.00  0.66           H  
ATOM    606  HA  ILE A  39       6.138   8.265 -16.746  1.00  0.66           H  
ATOM    607  HB  ILE A  39       4.863   8.796 -14.103  1.00  0.66           H  
ATOM    608 1HG1 ILE A  39       4.060   6.914 -16.263  1.00  0.66           H  
ATOM    609 2HG1 ILE A  39       4.912   6.471 -14.782  1.00  0.66           H  
ATOM    610 1HG2 ILE A  39       2.892   9.494 -15.312  1.00  0.66           H  
ATOM    611 2HG2 ILE A  39       4.251  10.568 -15.652  1.00  0.66           H  
ATOM    612 3HG2 ILE A  39       3.776   9.320 -16.804  1.00  0.66           H  
ATOM    613 1HD1 ILE A  39       2.551   6.011 -14.582  1.00  0.66           H  
ATOM    614 2HD1 ILE A  39       3.056   7.284 -13.454  1.00  0.66           H  
ATOM    615 3HD1 ILE A  39       2.183   7.716 -14.928  1.00  0.66           H  
ATOM    616  N   HIS A  40       6.566  10.698 -17.011  1.00  0.64           N  
ATOM    617  CA  HIS A  40       6.955  12.090 -17.255  1.00  0.64           C  
ATOM    618  C   HIS A  40       5.827  12.844 -17.953  1.00  0.64           C  
ATOM    619  O   HIS A  40       5.409  12.478 -19.052  1.00  0.64           O  
ATOM    620  CB  HIS A  40       8.235  12.148 -18.080  1.00  0.64           C  
ATOM    621  CG  HIS A  40       8.741  13.531 -18.422  1.00  0.64           C  
ATOM    622  ND1 HIS A  40       9.423  13.778 -19.596  1.00  0.64           N  
ATOM    623  CD2 HIS A  40       8.657  14.730 -17.783  1.00  0.64           C  
ATOM    624  CE1 HIS A  40       9.733  15.061 -19.667  1.00  0.64           C  
ATOM    625  NE2 HIS A  40       9.282  15.660 -18.595  1.00  0.64           N  
ATOM    626  H   HIS A  40       6.153  10.158 -17.770  1.00  0.64           H  
ATOM    627  HA  HIS A  40       7.150  12.587 -16.309  1.00  0.64           H  
ATOM    628 1HB  HIS A  40       9.026  11.617 -17.553  1.00  0.64           H  
ATOM    629 2HB  HIS A  40       8.063  11.633 -19.018  1.00  0.64           H  
ATOM    630  HD2 HIS A  40       8.175  14.926 -16.824  1.00  0.64           H  
ATOM    631  HE1 HIS A  40      10.259  15.543 -20.484  1.00  0.64           H  
ATOM    632  HE2 HIS A  40       9.371  16.672 -18.421  1.00  0.64           H  
ATOM    633  N   ASN A  41       5.301  13.881 -17.294  1.00  0.64           N  
ATOM    634  CA  ASN A  41       4.184  14.672 -17.817  1.00  0.64           C  
ATOM    635  C   ASN A  41       3.016  13.766 -18.197  1.00  0.64           C  
ATOM    636  O   ASN A  41       2.379  13.929 -19.235  1.00  0.64           O  
ATOM    637  CB  ASN A  41       4.631  15.565 -18.967  1.00  0.64           C  
ATOM    638  CG  ASN A  41       5.623  16.620 -18.494  1.00  0.64           C  
ATOM    639  OD1 ASN A  41       5.466  17.102 -17.362  1.00  0.64           O  
ATOM    640  ND2 ASN A  41       6.596  16.970 -19.320  1.00  0.64           N  
ATOM    641  H   ASN A  41       5.694  14.122 -16.389  1.00  0.64           H  
ATOM    642  HA  ASN A  41       3.827  15.323 -17.017  1.00  0.64           H  
ATOM    643 1HB  ASN A  41       5.095  14.964 -19.751  1.00  0.64           H  
ATOM    644 2HB  ASN A  41       3.762  16.059 -19.403  1.00  0.64           H  
ATOM    645 1HD2 ASN A  41       7.321  17.655 -19.050  1.00  0.64           H  
ATOM    646 2HD2 ASN A  41       6.663  16.536 -20.219  1.00  0.64           H  
ATOM    647  N   ASN A  42       2.762  12.804 -17.314  1.00  0.66           N  
ATOM    648  CA  ASN A  42       1.718  11.783 -17.386  1.00  0.66           C  
ATOM    649  C   ASN A  42       1.910  10.722 -18.482  1.00  0.66           C  
ATOM    650  O   ASN A  42       1.047   9.857 -18.644  1.00  0.66           O  
ATOM    651  CB  ASN A  42       0.349  12.424 -17.517  1.00  0.66           C  
ATOM    652  CG  ASN A  42       0.011  13.298 -16.343  1.00  0.66           C  
ATOM    653  OD1 ASN A  42       0.293  12.953 -15.188  1.00  0.66           O  
ATOM    654  ND2 ASN A  42      -0.587  14.431 -16.615  1.00  0.66           N  
ATOM    655  H   ASN A  42       3.366  12.783 -16.506  1.00  0.66           H  
ATOM    656  HA  ASN A  42       1.719  11.252 -16.437  1.00  0.66           H  
ATOM    657 1HB  ASN A  42       0.278  13.005 -18.433  1.00  0.66           H  
ATOM    658 2HB  ASN A  42      -0.401  11.636 -17.583  1.00  0.66           H  
ATOM    659 1HD2 ASN A  42      -0.837  15.056 -15.876  1.00  0.66           H  
ATOM    660 2HD2 ASN A  42      -0.794  14.670 -17.565  1.00  0.66           H  
ATOM    661  N   SER A  43       3.053  10.717 -19.176  1.00  0.70           N  
ATOM    662  CA  SER A  43       3.339   9.646 -20.125  1.00  0.70           C  
ATOM    663  C   SER A  43       4.256   8.629 -19.498  1.00  0.70           C  
ATOM    664  O   SER A  43       5.199   8.979 -18.791  1.00  0.70           O  
ATOM    665  CB  SER A  43       4.022  10.158 -21.373  1.00  0.70           C  
ATOM    666  OG  SER A  43       4.357   9.079 -22.249  1.00  0.70           O  
ATOM    667  H   SER A  43       3.742  11.458 -19.058  1.00  0.70           H  
ATOM    668  HA  SER A  43       2.406   9.154 -20.400  1.00  0.70           H  
ATOM    669 1HB  SER A  43       3.370  10.862 -21.884  1.00  0.70           H  
ATOM    670 2HB  SER A  43       4.929  10.696 -21.089  1.00  0.70           H  
ATOM    671  HG  SER A  43       4.968   8.452 -21.753  1.00  0.70           H  
ATOM    672  N   GLU A  44       4.047   7.369 -19.792  1.00  0.76           N  
ATOM    673  CA  GLU A  44       5.011   6.402 -19.313  1.00  0.76           C  
ATOM    674  C   GLU A  44       6.246   6.665 -20.148  1.00  0.76           C  
ATOM    675  O   GLU A  44       6.106   7.120 -21.292  1.00  0.76           O  
ATOM    676  CB  GLU A  44       4.506   4.978 -19.507  1.00  0.76           C  
ATOM    677  CG  GLU A  44       3.268   4.633 -18.701  1.00  0.76           C  
ATOM    678  CD  GLU A  44       2.787   3.227 -18.959  1.00  0.76           C  
ATOM    679  OE1 GLU A  44       3.484   2.492 -19.625  1.00  0.76           O  
ATOM    680  OE2 GLU A  44       1.713   2.897 -18.512  1.00  0.76           O  
ATOM    681  H   GLU A  44       3.252   7.090 -20.352  1.00  0.76           H  
ATOM    682  HA  GLU A  44       5.245   6.579 -18.264  1.00  0.76           H  
ATOM    683 1HB  GLU A  44       4.281   4.812 -20.561  1.00  0.76           H  
ATOM    684 2HB  GLU A  44       5.292   4.277 -19.227  1.00  0.76           H  
ATOM    685 1HG  GLU A  44       3.499   4.739 -17.640  1.00  0.76           H  
ATOM    686 2HG  GLU A  44       2.476   5.340 -18.945  1.00  0.76           H  
ATOM    687  N   ILE A  45       7.439   6.427 -19.601  1.00  0.82           N  
ATOM    688  CA  ILE A  45       8.641   6.628 -20.416  1.00  0.82           C  
ATOM    689  C   ILE A  45       9.390   5.332 -20.754  1.00  0.82           C  
ATOM    690  O   ILE A  45      10.378   5.351 -21.487  1.00  0.82           O  
ATOM    691  CB  ILE A  45       9.582   7.624 -19.744  1.00  0.82           C  
ATOM    692  CG1 ILE A  45      10.070   7.092 -18.470  1.00  0.82           C  
ATOM    693  CG2 ILE A  45       8.847   8.920 -19.488  1.00  0.82           C  
ATOM    694  CD1 ILE A  45      11.132   7.906 -17.906  1.00  0.82           C  
ATOM    695  H   ILE A  45       7.493   6.142 -18.621  1.00  0.82           H  
ATOM    696  HA  ILE A  45       8.337   7.076 -21.360  1.00  0.82           H  
ATOM    697  HB  ILE A  45      10.441   7.806 -20.387  1.00  0.82           H  
ATOM    698 1HG1 ILE A  45       9.261   7.056 -17.778  1.00  0.82           H  
ATOM    699 2HG1 ILE A  45      10.446   6.090 -18.618  1.00  0.82           H  
ATOM    700 1HG2 ILE A  45       9.523   9.624 -19.014  1.00  0.82           H  
ATOM    701 2HG2 ILE A  45       8.489   9.333 -20.431  1.00  0.82           H  
ATOM    702 3HG2 ILE A  45       7.995   8.734 -18.830  1.00  0.82           H  
ATOM    703 1HD1 ILE A  45      11.454   7.467 -16.987  1.00  0.82           H  
ATOM    704 2HD1 ILE A  45      11.960   7.938 -18.607  1.00  0.82           H  
ATOM    705 3HD1 ILE A  45      10.765   8.916 -17.724  1.00  0.82           H  
ATOM    706  N   GLY A  46       8.928   4.212 -20.210  1.00  0.89           N  
ATOM    707  CA  GLY A  46       9.489   2.889 -20.509  1.00  0.89           C  
ATOM    708  C   GLY A  46      10.596   2.354 -19.585  1.00  0.89           C  
ATOM    709  O   GLY A  46      10.899   1.162 -19.634  1.00  0.89           O  
ATOM    710  H   GLY A  46       8.125   4.275 -19.602  1.00  0.89           H  
ATOM    711 1HA  GLY A  46       8.671   2.170 -20.516  1.00  0.89           H  
ATOM    712 2HA  GLY A  46       9.871   2.905 -21.529  1.00  0.89           H  
ATOM    713  N   SER A  47      11.207   3.192 -18.750  1.00  0.94           N  
ATOM    714  CA  SER A  47      12.235   2.656 -17.855  1.00  0.94           C  
ATOM    715  C   SER A  47      11.574   1.720 -16.871  1.00  0.94           C  
ATOM    716  O   SER A  47      10.449   1.980 -16.445  1.00  0.94           O  
ATOM    717  CB  SER A  47      12.988   3.720 -17.078  1.00  0.94           C  
ATOM    718  OG  SER A  47      13.927   3.113 -16.177  1.00  0.94           O  
ATOM    719  H   SER A  47      10.955   4.168 -18.739  1.00  0.94           H  
ATOM    720  HA  SER A  47      12.954   2.085 -18.447  1.00  0.94           H  
ATOM    721 1HB  SER A  47      13.511   4.383 -17.766  1.00  0.94           H  
ATOM    722 2HB  SER A  47      12.281   4.327 -16.516  1.00  0.94           H  
ATOM    723  HG  SER A  47      14.267   3.829 -15.617  1.00  0.94           H  
ATOM    724  N   LYS A  48      12.264   0.635 -16.536  1.00  0.96           N  
ATOM    725  CA  LYS A  48      11.792  -0.322 -15.545  1.00  0.96           C  
ATOM    726  C   LYS A  48      12.705  -0.328 -14.301  1.00  0.96           C  
ATOM    727  O   LYS A  48      12.576  -1.188 -13.419  1.00  0.96           O  
ATOM    728  CB  LYS A  48      11.690  -1.718 -16.154  1.00  0.96           C  
ATOM    729  CG  LYS A  48      10.723  -1.828 -17.361  1.00  0.96           C  
ATOM    730  CD  LYS A  48       9.257  -1.529 -16.977  1.00  0.96           C  
ATOM    731  CE  LYS A  48       8.306  -1.770 -18.167  1.00  0.96           C  
ATOM    732  NZ  LYS A  48       6.875  -1.425 -17.841  1.00  0.96           N  
ATOM    733  H   LYS A  48      13.163   0.487 -16.966  1.00  0.96           H  
ATOM    734  HA  LYS A  48      10.791  -0.042 -15.251  1.00  0.96           H  
ATOM    735 1HB  LYS A  48      12.676  -2.040 -16.482  1.00  0.96           H  
ATOM    736 2HB  LYS A  48      11.360  -2.414 -15.398  1.00  0.96           H  
ATOM    737 1HG  LYS A  48      11.028  -1.117 -18.132  1.00  0.96           H  
ATOM    738 2HG  LYS A  48      10.781  -2.831 -17.778  1.00  0.96           H  
ATOM    739 1HD  LYS A  48       8.956  -2.162 -16.143  1.00  0.96           H  
ATOM    740 2HD  LYS A  48       9.170  -0.483 -16.660  1.00  0.96           H  
ATOM    741 1HE  LYS A  48       8.633  -1.162 -19.012  1.00  0.96           H  
ATOM    742 2HE  LYS A  48       8.358  -2.821 -18.446  1.00  0.96           H  
ATOM    743 1HZ  LYS A  48       6.283  -1.598 -18.638  1.00  0.96           H  
ATOM    744 2HZ  LYS A  48       6.552  -1.986 -17.057  1.00  0.96           H  
ATOM    745 3HZ  LYS A  48       6.825  -0.443 -17.600  1.00  0.96           H  
ATOM    746  N   ASP A  49      13.670   0.605 -14.254  1.00  0.93           N  
ATOM    747  CA  ASP A  49      14.637   0.626 -13.144  1.00  0.93           C  
ATOM    748  C   ASP A  49      14.295   1.657 -12.059  1.00  0.93           C  
ATOM    749  O   ASP A  49      13.413   2.496 -12.220  1.00  0.93           O  
ATOM    750  CB  ASP A  49      16.063   0.852 -13.698  1.00  0.93           C  
ATOM    751  CG  ASP A  49      17.237   0.252 -12.813  1.00  0.93           C  
ATOM    752  OD1 ASP A  49      17.032   0.017 -11.635  1.00  0.93           O  
ATOM    753  OD2 ASP A  49      18.298   0.026 -13.350  1.00  0.93           O  
ATOM    754  H   ASP A  49      13.716   1.329 -14.978  1.00  0.93           H  
ATOM    755  HA  ASP A  49      14.624  -0.356 -12.672  1.00  0.93           H  
ATOM    756 1HB  ASP A  49      16.131   0.417 -14.693  1.00  0.93           H  
ATOM    757 2HB  ASP A  49      16.232   1.929 -13.813  1.00  0.93           H  
ATOM    758  N   GLN A  50      15.059   1.630 -10.971  1.00  0.88           N  
ATOM    759  CA  GLN A  50      14.872   2.523  -9.826  1.00  0.88           C  
ATOM    760  C   GLN A  50      15.504   3.891 -10.069  1.00  0.88           C  
ATOM    761  O   GLN A  50      15.347   4.826  -9.278  1.00  0.88           O  
ATOM    762  CB  GLN A  50      15.485   1.889  -8.575  1.00  0.88           C  
ATOM    763  CG  GLN A  50      14.803   0.619  -8.127  1.00  0.88           C  
ATOM    764  CD  GLN A  50      15.463  -0.006  -6.909  1.00  0.88           C  
ATOM    765  OE1 GLN A  50      16.171   0.659  -6.142  1.00  0.88           O  
ATOM    766  NE2 GLN A  50      15.242  -1.304  -6.724  1.00  0.88           N  
ATOM    767  H   GLN A  50      15.791   0.922 -10.934  1.00  0.88           H  
ATOM    768  HA  GLN A  50      13.806   2.666  -9.667  1.00  0.88           H  
ATOM    769 1HB  GLN A  50      16.532   1.651  -8.773  1.00  0.88           H  
ATOM    770 2HB  GLN A  50      15.455   2.604  -7.749  1.00  0.88           H  
ATOM    771 1HG  GLN A  50      13.787   0.863  -7.875  1.00  0.88           H  
ATOM    772 2HG  GLN A  50      14.823  -0.106  -8.942  1.00  0.88           H  
ATOM    773 1HE2 GLN A  50      15.648  -1.779  -5.943  1.00  0.88           H  
ATOM    774 2HE2 GLN A  50      14.666  -1.809  -7.370  1.00  0.88           H  
ATOM    775  N   SER A  51      16.214   4.017 -11.179  1.00  0.82           N  
ATOM    776  CA  SER A  51      16.830   5.281 -11.523  1.00  0.82           C  
ATOM    777  C   SER A  51      16.582   5.623 -12.981  1.00  0.82           C  
ATOM    778  O   SER A  51      16.632   4.763 -13.864  1.00  0.82           O  
ATOM    779  CB  SER A  51      18.319   5.245 -11.253  1.00  0.82           C  
ATOM    780  OG  SER A  51      18.580   5.042  -9.890  1.00  0.82           O  
ATOM    781  H   SER A  51      16.319   3.218 -11.788  1.00  0.82           H  
ATOM    782  HA  SER A  51      16.384   6.064 -10.916  1.00  0.82           H  
ATOM    783 1HB  SER A  51      18.778   4.449 -11.839  1.00  0.82           H  
ATOM    784 2HB  SER A  51      18.764   6.186 -11.576  1.00  0.82           H  
ATOM    785  HG  SER A  51      18.110   5.743  -9.432  1.00  0.82           H  
ATOM    786  N   LEU A  52      16.357   6.898 -13.219  1.00  0.76           N  
ATOM    787  CA  LEU A  52      16.175   7.445 -14.544  1.00  0.76           C  
ATOM    788  C   LEU A  52      17.276   8.431 -14.864  1.00  0.76           C  
ATOM    789  O   LEU A  52      17.402   9.469 -14.216  1.00  0.76           O  
ATOM    790  CB  LEU A  52      14.809   8.103 -14.615  1.00  0.76           C  
ATOM    791  CG  LEU A  52      14.477   8.834 -15.842  1.00  0.76           C  
ATOM    792  CD1 LEU A  52      14.466   7.867 -16.991  1.00  0.76           C  
ATOM    793  CD2 LEU A  52      13.133   9.521 -15.616  1.00  0.76           C  
ATOM    794  H   LEU A  52      16.313   7.530 -12.423  1.00  0.76           H  
ATOM    795  HA  LEU A  52      16.217   6.633 -15.269  1.00  0.76           H  
ATOM    796 1HB  LEU A  52      14.061   7.323 -14.501  1.00  0.76           H  
ATOM    797 2HB  LEU A  52      14.708   8.766 -13.791  1.00  0.76           H  
ATOM    798  HG  LEU A  52      15.237   9.593 -16.052  1.00  0.76           H  
ATOM    799 1HD1 LEU A  52      14.222   8.398 -17.909  1.00  0.76           H  
ATOM    800 2HD1 LEU A  52      15.452   7.415 -17.090  1.00  0.76           H  
ATOM    801 3HD1 LEU A  52      13.734   7.088 -16.805  1.00  0.76           H  
ATOM    802 1HD2 LEU A  52      12.857  10.070 -16.510  1.00  0.76           H  
ATOM    803 2HD2 LEU A  52      12.382   8.779 -15.395  1.00  0.76           H  
ATOM    804 3HD2 LEU A  52      13.203  10.205 -14.776  1.00  0.76           H  
ATOM    805  N   ASP A  53      18.090   8.093 -15.852  1.00  0.73           N  
ATOM    806  CA  ASP A  53      19.223   8.932 -16.201  1.00  0.73           C  
ATOM    807  C   ASP A  53      18.989   9.794 -17.432  1.00  0.73           C  
ATOM    808  O   ASP A  53      18.726   9.284 -18.523  1.00  0.73           O  
ATOM    809  CB  ASP A  53      20.465   8.069 -16.435  1.00  0.73           C  
ATOM    810  CG  ASP A  53      21.010   7.412 -15.164  1.00  0.73           C  
ATOM    811  OD1 ASP A  53      20.663   7.844 -14.088  1.00  0.73           O  
ATOM    812  OD2 ASP A  53      21.757   6.477 -15.284  1.00  0.73           O  
ATOM    813  H   ASP A  53      17.930   7.233 -16.358  1.00  0.73           H  
ATOM    814  HA  ASP A  53      19.426   9.603 -15.366  1.00  0.73           H  
ATOM    815 1HB  ASP A  53      20.235   7.289 -17.160  1.00  0.73           H  
ATOM    816 2HB  ASP A  53      21.250   8.693 -16.866  1.00  0.73           H  
ATOM    817  N   ILE A  54      19.134  11.098 -17.254  1.00  0.70           N  
ATOM    818  CA  ILE A  54      19.043  12.039 -18.347  1.00  0.70           C  
ATOM    819  C   ILE A  54      20.482  12.443 -18.650  1.00  0.70           C  
ATOM    820  O   ILE A  54      21.092  13.196 -17.885  1.00  0.70           O  
ATOM    821  CB  ILE A  54      18.225  13.271 -17.929  1.00  0.70           C  
ATOM    822  CG1 ILE A  54      16.814  12.865 -17.481  1.00  0.70           C  
ATOM    823  CG2 ILE A  54      18.171  14.272 -19.054  1.00  0.70           C  
ATOM    824  CD1 ILE A  54      16.037  14.013 -16.868  1.00  0.70           C  
ATOM    825  H   ILE A  54      19.310  11.466 -16.321  1.00  0.70           H  
ATOM    826  HA  ILE A  54      18.600  11.562 -19.220  1.00  0.70           H  
ATOM    827  HB  ILE A  54      18.706  13.733 -17.072  1.00  0.70           H  
ATOM    828 1HG1 ILE A  54      16.260  12.489 -18.341  1.00  0.70           H  
ATOM    829 2HG1 ILE A  54      16.889  12.066 -16.735  1.00  0.70           H  
ATOM    830 1HG2 ILE A  54      17.609  15.140 -18.724  1.00  0.70           H  
ATOM    831 2HG2 ILE A  54      19.180  14.565 -19.317  1.00  0.70           H  
ATOM    832 3HG2 ILE A  54      17.680  13.834 -19.926  1.00  0.70           H  
ATOM    833 1HD1 ILE A  54      15.046  13.667 -16.571  1.00  0.70           H  
ATOM    834 2HD1 ILE A  54      16.570  14.387 -15.995  1.00  0.70           H  
ATOM    835 3HD1 ILE A  54      15.935  14.810 -17.596  1.00  0.70           H  
ATOM    836  N   GLY A  55      21.040  11.928 -19.753  1.00  0.70           N  
ATOM    837  CA  GLY A  55      22.470  12.113 -20.044  1.00  0.70           C  
ATOM    838  C   GLY A  55      22.889  13.577 -20.151  1.00  0.70           C  
ATOM    839  O   GLY A  55      23.995  13.948 -19.743  1.00  0.70           O  
ATOM    840  H   GLY A  55      20.476  11.346 -20.360  1.00  0.70           H  
ATOM    841 1HA  GLY A  55      23.055  11.621 -19.270  1.00  0.70           H  
ATOM    842 2HA  GLY A  55      22.706  11.605 -20.978  1.00  0.70           H  
ATOM    843  N   SER A  56      21.995  14.380 -20.712  1.00  0.69           N  
ATOM    844  CA  SER A  56      22.166  15.810 -20.898  1.00  0.69           C  
ATOM    845  C   SER A  56      20.780  16.408 -20.910  1.00  0.69           C  
ATOM    846  O   SER A  56      19.981  16.099 -21.793  1.00  0.69           O  
ATOM    847  CB  SER A  56      22.867  16.098 -22.211  1.00  0.69           C  
ATOM    848  OG  SER A  56      23.012  17.471 -22.427  1.00  0.69           O  
ATOM    849  H   SER A  56      21.126  13.966 -21.010  1.00  0.69           H  
ATOM    850  HA  SER A  56      22.729  16.230 -20.064  1.00  0.69           H  
ATOM    851 1HB  SER A  56      23.845  15.621 -22.218  1.00  0.69           H  
ATOM    852 2HB  SER A  56      22.284  15.665 -23.021  1.00  0.69           H  
ATOM    853  HG  SER A  56      22.219  17.894 -22.046  1.00  0.69           H  
ATOM    854  N   ALA A  57      20.470  17.209 -19.909  1.00  0.69           N  
ATOM    855  CA  ALA A  57      19.134  17.764 -19.816  1.00  0.69           C  
ATOM    856  C   ALA A  57      18.858  18.698 -20.976  1.00  0.69           C  
ATOM    857  O   ALA A  57      19.704  19.491 -21.362  1.00  0.69           O  
ATOM    858  CB  ALA A  57      18.973  18.482 -18.480  1.00  0.69           C  
ATOM    859  H   ALA A  57      21.166  17.427 -19.196  1.00  0.69           H  
ATOM    860  HA  ALA A  57      18.413  16.955 -19.881  1.00  0.69           H  
ATOM    861 1HB  ALA A  57      17.965  18.880 -18.403  1.00  0.69           H  
ATOM    862 2HB  ALA A  57      19.153  17.776 -17.668  1.00  0.69           H  
ATOM    863 3HB  ALA A  57      19.694  19.300 -18.414  1.00  0.69           H  
ATOM    864  N   THR A  58      17.652  18.649 -21.490  1.00  0.68           N  
ATOM    865  CA  THR A  58      17.234  19.572 -22.529  1.00  0.68           C  
ATOM    866  C   THR A  58      15.987  20.284 -22.043  1.00  0.68           C  
ATOM    867  O   THR A  58      15.371  19.856 -21.075  1.00  0.68           O  
ATOM    868  CB  THR A  58      16.967  18.826 -23.845  1.00  0.68           C  
ATOM    869  OG1 THR A  58      15.861  17.935 -23.666  1.00  0.68           O  
ATOM    870  CG2 THR A  58      18.184  18.021 -24.251  1.00  0.68           C  
ATOM    871  H   THR A  58      17.022  17.895 -21.203  1.00  0.68           H  
ATOM    872  HA  THR A  58      18.017  20.311 -22.695  1.00  0.68           H  
ATOM    873  HB  THR A  58      16.728  19.544 -24.625  1.00  0.68           H  
ATOM    874  HG1 THR A  58      16.074  17.273 -22.947  1.00  0.68           H  
ATOM    875 1HG2 THR A  58      17.979  17.498 -25.183  1.00  0.68           H  
ATOM    876 2HG2 THR A  58      19.036  18.688 -24.384  1.00  0.68           H  
ATOM    877 3HG2 THR A  58      18.412  17.292 -23.475  1.00  0.68           H  
ATOM    878  N   LEU A  59      15.541  21.325 -22.734  1.00  0.66           N  
ATOM    879  CA  LEU A  59      14.341  22.000 -22.244  1.00  0.66           C  
ATOM    880  C   LEU A  59      13.130  21.065 -22.260  1.00  0.66           C  
ATOM    881  O   LEU A  59      12.244  21.151 -21.410  1.00  0.66           O  
ATOM    882  CB  LEU A  59      14.052  23.243 -23.075  1.00  0.66           C  
ATOM    883  CG  LEU A  59      15.088  24.352 -22.939  1.00  0.66           C  
ATOM    884  CD1 LEU A  59      14.698  25.505 -23.840  1.00  0.66           C  
ATOM    885  CD2 LEU A  59      15.199  24.750 -21.497  1.00  0.66           C  
ATOM    886  H   LEU A  59      16.038  21.665 -23.543  1.00  0.66           H  
ATOM    887  HA  LEU A  59      14.516  22.315 -21.223  1.00  0.66           H  
ATOM    888 1HB  LEU A  59      13.991  22.962 -24.125  1.00  0.66           H  
ATOM    889 2HB  LEU A  59      13.087  23.649 -22.768  1.00  0.66           H  
ATOM    890  HG  LEU A  59      16.062  23.991 -23.278  1.00  0.66           H  
ATOM    891 1HD1 LEU A  59      15.437  26.296 -23.759  1.00  0.66           H  
ATOM    892 2HD1 LEU A  59      14.651  25.161 -24.874  1.00  0.66           H  
ATOM    893 3HD1 LEU A  59      13.727  25.889 -23.538  1.00  0.66           H  
ATOM    894 1HD2 LEU A  59      15.943  25.534 -21.381  1.00  0.66           H  
ATOM    895 2HD2 LEU A  59      14.236  25.115 -21.138  1.00  0.66           H  
ATOM    896 3HD2 LEU A  59      15.496  23.888 -20.912  1.00  0.66           H  
ATOM    897  N   GLU A  60      13.138  20.116 -23.192  1.00  0.64           N  
ATOM    898  CA  GLU A  60      12.075  19.135 -23.370  1.00  0.64           C  
ATOM    899  C   GLU A  60      11.976  18.156 -22.194  1.00  0.64           C  
ATOM    900  O   GLU A  60      10.969  17.465 -22.050  1.00  0.64           O  
ATOM    901  CB  GLU A  60      12.271  18.362 -24.679  1.00  0.64           C  
ATOM    902  CG  GLU A  60      12.084  19.214 -25.940  1.00  0.64           C  
ATOM    903  CD  GLU A  60      12.224  18.435 -27.237  1.00  0.64           C  
ATOM    904  OE1 GLU A  60      12.490  17.258 -27.188  1.00  0.64           O  
ATOM    905  OE2 GLU A  60      12.060  19.030 -28.277  1.00  0.64           O  
ATOM    906  H   GLU A  60      13.923  20.085 -23.825  1.00  0.64           H  
ATOM    907  HA  GLU A  60      11.129  19.670 -23.433  1.00  0.64           H  
ATOM    908 1HB  GLU A  60      13.278  17.942 -24.701  1.00  0.64           H  
ATOM    909 2HB  GLU A  60      11.569  17.530 -24.721  1.00  0.64           H  
ATOM    910 1HG  GLU A  60      11.096  19.672 -25.909  1.00  0.64           H  
ATOM    911 2HG  GLU A  60      12.823  20.015 -25.924  1.00  0.64           H  
ATOM    912  N   ASP A  61      13.034  18.066 -21.379  1.00  0.62           N  
ATOM    913  CA  ASP A  61      13.066  17.159 -20.238  1.00  0.62           C  
ATOM    914  C   ASP A  61      12.422  17.800 -19.024  1.00  0.62           C  
ATOM    915  O   ASP A  61      12.227  17.148 -17.997  1.00  0.62           O  
ATOM    916  CB  ASP A  61      14.505  16.773 -19.895  1.00  0.62           C  
ATOM    917  CG  ASP A  61      15.130  15.924 -20.978  1.00  0.62           C  
ATOM    918  OD1 ASP A  61      14.519  14.975 -21.413  1.00  0.62           O  
ATOM    919  OD2 ASP A  61      16.199  16.284 -21.427  1.00  0.62           O  
ATOM    920  H   ASP A  61      13.832  18.680 -21.518  1.00  0.62           H  
ATOM    921  HA  ASP A  61      12.513  16.257 -20.492  1.00  0.62           H  
ATOM    922 1HB  ASP A  61      15.098  17.678 -19.755  1.00  0.62           H  
ATOM    923 2HB  ASP A  61      14.520  16.223 -18.959  1.00  0.62           H  
ATOM    924  N   ALA A  62      12.108  19.087 -19.121  1.00  0.61           N  
ATOM    925  CA  ALA A  62      11.478  19.763 -18.013  1.00  0.61           C  
ATOM    926  C   ALA A  62      10.097  19.165 -17.798  1.00  0.61           C  
ATOM    927  O   ALA A  62       9.464  18.651 -18.732  1.00  0.61           O  
ATOM    928  CB  ALA A  62      11.385  21.257 -18.259  1.00  0.61           C  
ATOM    929  H   ALA A  62      12.269  19.617 -19.980  1.00  0.61           H  
ATOM    930  HA  ALA A  62      12.074  19.583 -17.119  1.00  0.61           H  
ATOM    931 1HB  ALA A  62      10.915  21.735 -17.401  1.00  0.61           H  
ATOM    932 2HB  ALA A  62      12.384  21.662 -18.405  1.00  0.61           H  
ATOM    933 3HB  ALA A  62      10.791  21.437 -19.152  1.00  0.61           H  
ATOM    934  N   GLY A  63       9.631  19.196 -16.574  1.00  0.61           N  
ATOM    935  CA  GLY A  63       8.290  18.719 -16.335  1.00  0.61           C  
ATOM    936  C   GLY A  63       8.151  17.872 -15.108  1.00  0.61           C  
ATOM    937  O   GLY A  63       9.044  17.782 -14.266  1.00  0.61           O  
ATOM    938  H   GLY A  63      10.194  19.604 -15.835  1.00  0.61           H  
ATOM    939 1HA  GLY A  63       7.619  19.574 -16.251  1.00  0.61           H  
ATOM    940 2HA  GLY A  63       7.951  18.146 -17.189  1.00  0.61           H  
ATOM    941  N   ASP A  64       6.986  17.280 -14.996  1.00  0.62           N  
ATOM    942  CA  ASP A  64       6.625  16.522 -13.823  1.00  0.62           C  
ATOM    943  C   ASP A  64       6.982  15.047 -13.904  1.00  0.62           C  
ATOM    944  O   ASP A  64       6.460  14.322 -14.754  1.00  0.62           O  
ATOM    945  CB  ASP A  64       5.135  16.688 -13.595  1.00  0.62           C  
ATOM    946  CG  ASP A  64       4.778  18.121 -13.195  1.00  0.62           C  
ATOM    947  OD1 ASP A  64       5.678  18.884 -12.905  1.00  0.62           O  
ATOM    948  OD2 ASP A  64       3.620  18.440 -13.181  1.00  0.62           O  
ATOM    949  H   ASP A  64       6.328  17.367 -15.768  1.00  0.62           H  
ATOM    950  HA  ASP A  64       7.151  16.944 -12.971  1.00  0.62           H  
ATOM    951 1HB  ASP A  64       4.596  16.433 -14.508  1.00  0.62           H  
ATOM    952 2HB  ASP A  64       4.811  16.008 -12.825  1.00  0.62           H  
ATOM    953  N   TYR A  65       7.855  14.599 -13.011  1.00  0.64           N  
ATOM    954  CA  TYR A  65       8.267  13.203 -12.998  1.00  0.64           C  
ATOM    955  C   TYR A  65       7.688  12.476 -11.799  1.00  0.64           C  
ATOM    956  O   TYR A  65       7.573  13.038 -10.709  1.00  0.64           O  
ATOM    957  CB  TYR A  65       9.788  13.074 -12.969  1.00  0.64           C  
ATOM    958  CG  TYR A  65      10.500  13.477 -14.226  1.00  0.64           C  
ATOM    959  CD1 TYR A  65      10.830  14.803 -14.448  1.00  0.64           C  
ATOM    960  CD2 TYR A  65      10.875  12.499 -15.142  1.00  0.64           C  
ATOM    961  CE1 TYR A  65      11.525  15.144 -15.578  1.00  0.64           C  
ATOM    962  CE2 TYR A  65      11.580  12.854 -16.269  1.00  0.64           C  
ATOM    963  CZ  TYR A  65      11.904  14.166 -16.484  1.00  0.64           C  
ATOM    964  OH  TYR A  65      12.608  14.519 -17.597  1.00  0.64           O  
ATOM    965  H   TYR A  65       8.265  15.250 -12.342  1.00  0.64           H  
ATOM    966  HA  TYR A  65       7.895  12.724 -13.895  1.00  0.64           H  
ATOM    967 1HB  TYR A  65      10.177  13.689 -12.152  1.00  0.64           H  
ATOM    968 2HB  TYR A  65      10.053  12.040 -12.747  1.00  0.64           H  
ATOM    969  HD1 TYR A  65      10.541  15.574 -13.727  1.00  0.64           H  
ATOM    970  HD2 TYR A  65      10.618  11.452 -14.961  1.00  0.64           H  
ATOM    971  HE1 TYR A  65      11.783  16.177 -15.762  1.00  0.64           H  
ATOM    972  HE2 TYR A  65      11.882  12.099 -16.991  1.00  0.64           H  
ATOM    973  HH  TYR A  65      12.517  15.480 -17.737  1.00  0.64           H  
ATOM    974  N   ARG A  66       7.357  11.210 -11.988  1.00  0.70           N  
ATOM    975  CA  ARG A  66       6.861  10.387 -10.892  1.00  0.70           C  
ATOM    976  C   ARG A  66       7.220   8.917 -11.082  1.00  0.70           C  
ATOM    977  O   ARG A  66       7.611   8.479 -12.170  1.00  0.70           O  
ATOM    978  CB  ARG A  66       5.359  10.597 -10.692  1.00  0.70           C  
ATOM    979  CG  ARG A  66       4.491  10.200 -11.813  1.00  0.70           C  
ATOM    980  CD  ARG A  66       3.064  10.534 -11.553  1.00  0.70           C  
ATOM    981  NE  ARG A  66       2.210  10.137 -12.659  1.00  0.70           N  
ATOM    982  CZ  ARG A  66       0.883  10.348 -12.723  1.00  0.70           C  
ATOM    983  NH1 ARG A  66       0.269  10.941 -11.728  1.00  0.70           N  
ATOM    984  NH2 ARG A  66       0.193   9.962 -13.782  1.00  0.70           N  
ATOM    985  H   ARG A  66       7.426  10.828 -12.932  1.00  0.70           H  
ATOM    986  HA  ARG A  66       7.340  10.726  -9.973  1.00  0.70           H  
ATOM    987 1HB  ARG A  66       5.027  10.039  -9.814  1.00  0.70           H  
ATOM    988 2HB  ARG A  66       5.163  11.641 -10.491  1.00  0.70           H  
ATOM    989 1HG  ARG A  66       4.814  10.716 -12.721  1.00  0.70           H  
ATOM    990 2HG  ARG A  66       4.580   9.132 -11.942  1.00  0.70           H  
ATOM    991 1HD  ARG A  66       2.725  10.024 -10.652  1.00  0.70           H  
ATOM    992 2HD  ARG A  66       2.965  11.610 -11.415  1.00  0.70           H  
ATOM    993  HE  ARG A  66       2.650   9.675 -13.438  1.00  0.70           H  
ATOM    994 1HH1 ARG A  66       0.792  11.229 -10.913  1.00  0.70           H  
ATOM    995 2HH1 ARG A  66      -0.727  11.103 -11.774  1.00  0.70           H  
ATOM    996 1HH2 ARG A  66       0.655   9.508 -14.555  1.00  0.70           H  
ATOM    997 2HH2 ARG A  66      -0.801  10.130 -13.823  1.00  0.70           H  
ATOM    998  N   CYS A  67       7.076   8.151 -10.010  1.00  0.77           N  
ATOM    999  CA  CYS A  67       7.470   6.740 -10.014  1.00  0.77           C  
ATOM   1000  C   CYS A  67       6.593   5.803  -9.208  1.00  0.77           C  
ATOM   1001  O   CYS A  67       5.970   6.200  -8.222  1.00  0.77           O  
ATOM   1002  CB  CYS A  67       8.892   6.589  -9.510  1.00  0.77           C  
ATOM   1003  SG  CYS A  67       9.461   4.917  -9.413  1.00  0.77           S  
ATOM   1004  H   CYS A  67       6.753   8.595  -9.148  1.00  0.77           H  
ATOM   1005  HA  CYS A  67       7.449   6.403 -11.047  1.00  0.77           H  
ATOM   1006 1HB  CYS A  67       9.570   7.139 -10.161  1.00  0.77           H  
ATOM   1007 2HB  CYS A  67       8.954   7.014  -8.519  1.00  0.77           H  
ATOM   1008  N   ARG A  68       6.484   4.559  -9.694  1.00  0.86           N  
ATOM   1009  CA  ARG A  68       5.746   3.509  -8.995  1.00  0.86           C  
ATOM   1010  C   ARG A  68       6.481   2.153  -9.024  1.00  0.86           C  
ATOM   1011  O   ARG A  68       6.912   1.692 -10.083  1.00  0.86           O  
ATOM   1012  CB  ARG A  68       4.387   3.318  -9.644  1.00  0.86           C  
ATOM   1013  CG  ARG A  68       3.536   2.365  -8.947  1.00  0.86           C  
ATOM   1014  CD  ARG A  68       2.200   2.206  -9.520  1.00  0.86           C  
ATOM   1015  NE  ARG A  68       1.430   1.296  -8.706  1.00  0.86           N  
ATOM   1016  CZ  ARG A  68       0.263   0.726  -9.060  1.00  0.86           C  
ATOM   1017  NH1 ARG A  68      -0.263   0.977 -10.243  1.00  0.86           N  
ATOM   1018  NH2 ARG A  68      -0.358  -0.092  -8.224  1.00  0.86           N  
ATOM   1019  H   ARG A  68       6.987   4.338 -10.558  1.00  0.86           H  
ATOM   1020  HA  ARG A  68       5.610   3.809  -7.954  1.00  0.86           H  
ATOM   1021 1HB  ARG A  68       3.852   4.204  -9.621  1.00  0.86           H  
ATOM   1022 2HB  ARG A  68       4.496   3.007 -10.683  1.00  0.86           H  
ATOM   1023 1HG  ARG A  68       3.991   1.415  -8.973  1.00  0.86           H  
ATOM   1024 2HG  ARG A  68       3.441   2.691  -7.924  1.00  0.86           H  
ATOM   1025 1HD  ARG A  68       1.689   3.154  -9.541  1.00  0.86           H  
ATOM   1026 2HD  ARG A  68       2.273   1.798 -10.526  1.00  0.86           H  
ATOM   1027  HE  ARG A  68       1.816   1.092  -7.770  1.00  0.86           H  
ATOM   1028 1HH1 ARG A  68       0.211   1.596 -10.886  1.00  0.86           H  
ATOM   1029 2HH1 ARG A  68      -1.138   0.548 -10.508  1.00  0.86           H  
ATOM   1030 1HH2 ARG A  68       0.043  -0.298  -7.314  1.00  0.86           H  
ATOM   1031 2HH2 ARG A  68      -1.229  -0.518  -8.493  1.00  0.86           H  
ATOM   1032  N   SER A  69       6.633   1.493  -7.867  1.00  0.93           N  
ATOM   1033  CA  SER A  69       7.276   0.170  -7.845  1.00  0.93           C  
ATOM   1034  C   SER A  69       6.202  -0.862  -8.116  1.00  0.93           C  
ATOM   1035  O   SER A  69       5.043  -0.503  -8.267  1.00  0.93           O  
ATOM   1036  CB  SER A  69       7.937  -0.156  -6.529  1.00  0.93           C  
ATOM   1037  OG  SER A  69       7.017  -0.530  -5.529  1.00  0.93           O  
ATOM   1038  H   SER A  69       6.280   1.875  -6.989  1.00  0.93           H  
ATOM   1039  HA  SER A  69       8.023   0.110  -8.637  1.00  0.93           H  
ATOM   1040 1HB  SER A  69       8.643  -0.957  -6.678  1.00  0.93           H  
ATOM   1041 2HB  SER A  69       8.488   0.710  -6.185  1.00  0.93           H  
ATOM   1042  HG  SER A  69       7.564  -0.980  -4.836  1.00  0.93           H  
ATOM   1043  N   ASN A  70       6.538  -2.141  -8.137  1.00  0.98           N  
ATOM   1044  CA  ASN A  70       5.494  -3.130  -8.395  1.00  0.98           C  
ATOM   1045  C   ASN A  70       4.672  -3.431  -7.130  1.00  0.98           C  
ATOM   1046  O   ASN A  70       3.737  -4.235  -7.168  1.00  0.98           O  
ATOM   1047  CB  ASN A  70       6.119  -4.405  -8.933  1.00  0.98           C  
ATOM   1048  CG  ASN A  70       5.159  -5.312  -9.656  1.00  0.98           C  
ATOM   1049  OD1 ASN A  70       4.375  -4.882 -10.512  1.00  0.98           O  
ATOM   1050  ND2 ASN A  70       5.214  -6.582  -9.330  1.00  0.98           N  
ATOM   1051  H   ASN A  70       7.508  -2.440  -7.994  1.00  0.98           H  
ATOM   1052  HA  ASN A  70       4.813  -2.725  -9.145  1.00  0.98           H  
ATOM   1053 1HB  ASN A  70       6.935  -4.141  -9.616  1.00  0.98           H  
ATOM   1054 2HB  ASN A  70       6.565  -4.954  -8.103  1.00  0.98           H  
ATOM   1055 1HD2 ASN A  70       4.606  -7.241  -9.774  1.00  0.98           H  
ATOM   1056 2HD2 ASN A  70       5.864  -6.887  -8.635  1.00  0.98           H  
ATOM   1057  N   LEU A  71       5.030  -2.797  -6.007  1.00  0.98           N  
ATOM   1058  CA  LEU A  71       4.345  -2.993  -4.740  1.00  0.98           C  
ATOM   1059  C   LEU A  71       3.623  -1.711  -4.280  1.00  0.98           C  
ATOM   1060  O   LEU A  71       2.536  -1.768  -3.696  1.00  0.98           O  
ATOM   1061  CB  LEU A  71       5.383  -3.435  -3.699  1.00  0.98           C  
ATOM   1062  CG  LEU A  71       6.127  -4.758  -4.037  1.00  0.98           C  
ATOM   1063  CD1 LEU A  71       7.184  -5.032  -2.986  1.00  0.98           C  
ATOM   1064  CD2 LEU A  71       5.135  -5.894  -4.112  1.00  0.98           C  
ATOM   1065  H   LEU A  71       5.800  -2.134  -6.029  1.00  0.98           H  
ATOM   1066  HA  LEU A  71       3.603  -3.780  -4.863  1.00  0.98           H  
ATOM   1067 1HB  LEU A  71       6.136  -2.649  -3.593  1.00  0.98           H  
ATOM   1068 2HB  LEU A  71       4.889  -3.561  -2.733  1.00  0.98           H  
ATOM   1069  HG  LEU A  71       6.632  -4.655  -4.999  1.00  0.98           H  
ATOM   1070 1HD1 LEU A  71       7.706  -5.946  -3.231  1.00  0.98           H  
ATOM   1071 2HD1 LEU A  71       7.889  -4.209  -2.964  1.00  0.98           H  
ATOM   1072 3HD1 LEU A  71       6.712  -5.132  -2.006  1.00  0.98           H  
ATOM   1073 1HD2 LEU A  71       5.657  -6.819  -4.358  1.00  0.98           H  
ATOM   1074 2HD2 LEU A  71       4.636  -6.003  -3.148  1.00  0.98           H  
ATOM   1075 3HD2 LEU A  71       4.393  -5.681  -4.884  1.00  0.98           H  
ATOM   1076  N   SER A  72       4.268  -0.565  -4.523  1.00  0.94           N  
ATOM   1077  CA  SER A  72       3.827   0.767  -4.095  1.00  0.94           C  
ATOM   1078  C   SER A  72       2.928   1.511  -5.075  1.00  0.94           C  
ATOM   1079  O   SER A  72       2.759   1.099  -6.225  1.00  0.94           O  
ATOM   1080  CB  SER A  72       5.035   1.624  -3.808  1.00  0.94           C  
ATOM   1081  OG  SER A  72       5.780   1.850  -4.983  1.00  0.94           O  
ATOM   1082  H   SER A  72       5.145  -0.607  -5.025  1.00  0.94           H  
ATOM   1083  HA  SER A  72       3.266   0.647  -3.167  1.00  0.94           H  
ATOM   1084 1HB  SER A  72       4.713   2.572  -3.397  1.00  0.94           H  
ATOM   1085 2HB  SER A  72       5.661   1.141  -3.063  1.00  0.94           H  
ATOM   1086  HG  SER A  72       6.208   1.000  -5.161  1.00  0.94           H  
ATOM   1087  N   SER A  73       2.373   2.626  -4.591  1.00  0.88           N  
ATOM   1088  CA  SER A  73       1.554   3.563  -5.358  1.00  0.88           C  
ATOM   1089  C   SER A  73       2.409   4.679  -5.979  1.00  0.88           C  
ATOM   1090  O   SER A  73       3.536   4.936  -5.541  1.00  0.88           O  
ATOM   1091  CB  SER A  73       0.504   4.176  -4.455  1.00  0.88           C  
ATOM   1092  OG  SER A  73      -0.367   3.196  -3.966  1.00  0.88           O  
ATOM   1093  H   SER A  73       2.537   2.832  -3.607  1.00  0.88           H  
ATOM   1094  HA  SER A  73       1.060   3.017  -6.162  1.00  0.88           H  
ATOM   1095 1HB  SER A  73       0.992   4.682  -3.620  1.00  0.88           H  
ATOM   1096 2HB  SER A  73      -0.058   4.926  -5.008  1.00  0.88           H  
ATOM   1097  HG  SER A  73       0.158   2.662  -3.355  1.00  0.88           H  
ATOM   1098  N   LEU A  74       1.862   5.382  -6.977  1.00  0.82           N  
ATOM   1099  CA  LEU A  74       2.600   6.501  -7.576  1.00  0.82           C  
ATOM   1100  C   LEU A  74       2.978   7.577  -6.597  1.00  0.82           C  
ATOM   1101  O   LEU A  74       2.150   8.029  -5.795  1.00  0.82           O  
ATOM   1102  CB  LEU A  74       1.801   7.164  -8.712  1.00  0.82           C  
ATOM   1103  CG  LEU A  74       1.794   6.420 -10.004  1.00  0.82           C  
ATOM   1104  CD1 LEU A  74       0.760   6.980 -10.946  1.00  0.82           C  
ATOM   1105  CD2 LEU A  74       3.165   6.622 -10.617  1.00  0.82           C  
ATOM   1106  H   LEU A  74       0.940   5.148  -7.316  1.00  0.82           H  
ATOM   1107  HA  LEU A  74       3.517   6.103  -7.999  1.00  0.82           H  
ATOM   1108 1HB  LEU A  74       0.770   7.291  -8.390  1.00  0.82           H  
ATOM   1109 2HB  LEU A  74       2.231   8.153  -8.894  1.00  0.82           H  
ATOM   1110  HG  LEU A  74       1.599   5.380  -9.828  1.00  0.82           H  
ATOM   1111 1HD1 LEU A  74       0.799   6.445 -11.895  1.00  0.82           H  
ATOM   1112 2HD1 LEU A  74      -0.232   6.871 -10.506  1.00  0.82           H  
ATOM   1113 3HD1 LEU A  74       0.967   8.022 -11.110  1.00  0.82           H  
ATOM   1114 1HD2 LEU A  74       3.235   6.089 -11.556  1.00  0.82           H  
ATOM   1115 2HD2 LEU A  74       3.312   7.669 -10.779  1.00  0.82           H  
ATOM   1116 3HD2 LEU A  74       3.923   6.279  -9.952  1.00  0.82           H  
ATOM   1117  N   SER A  75       4.220   8.021  -6.742  1.00  0.77           N  
ATOM   1118  CA  SER A  75       4.799   9.079  -5.952  1.00  0.77           C  
ATOM   1119  C   SER A  75       4.157  10.390  -6.292  1.00  0.77           C  
ATOM   1120  O   SER A  75       3.537  10.533  -7.350  1.00  0.77           O  
ATOM   1121  CB  SER A  75       6.258   9.250  -6.287  1.00  0.77           C  
ATOM   1122  OG  SER A  75       6.396   9.826  -7.555  1.00  0.77           O  
ATOM   1123  H   SER A  75       4.819   7.534  -7.405  1.00  0.77           H  
ATOM   1124  HA  SER A  75       4.659   8.867  -4.899  1.00  0.77           H  
ATOM   1125 1HB  SER A  75       6.737   9.878  -5.548  1.00  0.77           H  
ATOM   1126 2HB  SER A  75       6.751   8.281  -6.282  1.00  0.77           H  
ATOM   1127  HG  SER A  75       6.177  10.805  -7.409  1.00  0.77           H  
ATOM   1128  N   ASP A  76       4.327  11.358  -5.415  1.00  0.74           N  
ATOM   1129  CA  ASP A  76       3.895  12.686  -5.742  1.00  0.74           C  
ATOM   1130  C   ASP A  76       4.798  13.096  -6.908  1.00  0.74           C  
ATOM   1131  O   ASP A  76       5.905  12.549  -7.012  1.00  0.74           O  
ATOM   1132  CB  ASP A  76       4.046  13.625  -4.547  1.00  0.74           C  
ATOM   1133  CG  ASP A  76       3.034  13.330  -3.423  1.00  0.74           C  
ATOM   1134  OD1 ASP A  76       2.131  12.534  -3.634  1.00  0.74           O  
ATOM   1135  OD2 ASP A  76       3.171  13.907  -2.374  1.00  0.74           O  
ATOM   1136  H   ASP A  76       4.793  11.173  -4.538  1.00  0.74           H  
ATOM   1137  HA  ASP A  76       2.851  12.648  -6.020  1.00  0.74           H  
ATOM   1138 1HB  ASP A  76       5.053  13.540  -4.141  1.00  0.74           H  
ATOM   1139 2HB  ASP A  76       3.916  14.659  -4.878  1.00  0.74           H  
ATOM   1140  N   PRO A  77       4.329  13.902  -7.861  1.00  0.71           N  
ATOM   1141  CA  PRO A  77       5.125  14.486  -8.921  1.00  0.71           C  
ATOM   1142  C   PRO A  77       6.254  15.380  -8.416  1.00  0.71           C  
ATOM   1143  O   PRO A  77       6.081  16.136  -7.457  1.00  0.71           O  
ATOM   1144  CB  PRO A  77       4.099  15.326  -9.674  1.00  0.71           C  
ATOM   1145  CG  PRO A  77       2.767  14.694  -9.376  1.00  0.71           C  
ATOM   1146  CD  PRO A  77       2.883  14.178  -7.967  1.00  0.71           C  
ATOM   1147  HA  PRO A  77       5.522  13.689  -9.555  1.00  0.71           H  
ATOM   1148 1HB  PRO A  77       4.167  16.378  -9.357  1.00  0.71           H  
ATOM   1149 2HB  PRO A  77       4.334  15.305 -10.738  1.00  0.71           H  
ATOM   1150 1HG  PRO A  77       1.963  15.439  -9.495  1.00  0.71           H  
ATOM   1151 2HG  PRO A  77       2.566  13.893 -10.100  1.00  0.71           H  
ATOM   1152 1HD  PRO A  77       2.560  14.920  -7.222  1.00  0.71           H  
ATOM   1153 2HD  PRO A  77       2.292  13.251  -7.938  1.00  0.71           H  
ATOM   1154  N   LEU A  78       7.367  15.357  -9.136  1.00  0.69           N  
ATOM   1155  CA  LEU A  78       8.509  16.236  -8.902  1.00  0.69           C  
ATOM   1156  C   LEU A  78       8.755  17.088 -10.139  1.00  0.69           C  
ATOM   1157  O   LEU A  78       8.927  16.554 -11.235  1.00  0.69           O  
ATOM   1158  CB  LEU A  78       9.768  15.415  -8.570  1.00  0.69           C  
ATOM   1159  CG  LEU A  78      10.998  16.224  -8.245  1.00  0.69           C  
ATOM   1160  CD1 LEU A  78      11.923  15.440  -7.326  1.00  0.69           C  
ATOM   1161  CD2 LEU A  78      11.703  16.535  -9.554  1.00  0.69           C  
ATOM   1162  H   LEU A  78       7.438  14.661  -9.874  1.00  0.69           H  
ATOM   1163  HA  LEU A  78       8.284  16.894  -8.064  1.00  0.69           H  
ATOM   1164 1HB  LEU A  78       9.553  14.780  -7.707  1.00  0.69           H  
ATOM   1165 2HB  LEU A  78       9.998  14.769  -9.420  1.00  0.69           H  
ATOM   1166  HG  LEU A  78      10.707  17.147  -7.744  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  78      12.796  16.036  -7.098  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  78      11.401  15.205  -6.396  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  78      12.230  14.522  -7.809  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  78      12.571  17.120  -9.347  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  78      11.987  15.603 -10.037  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  78      11.055  17.087 -10.209  1.00  0.69           H  
ATOM   1173  N   THR A  79       8.755  18.414  -9.992  1.00  0.68           N  
ATOM   1174  CA  THR A  79       8.923  19.246 -11.181  1.00  0.68           C  
ATOM   1175  C   THR A  79      10.384  19.589 -11.452  1.00  0.68           C  
ATOM   1176  O   THR A  79      11.023  20.238 -10.630  1.00  0.68           O  
ATOM   1177  CB  THR A  79       8.165  20.572 -11.039  1.00  0.68           C  
ATOM   1178  OG1 THR A  79       6.762  20.330 -10.852  1.00  0.68           O  
ATOM   1179  CG2 THR A  79       8.367  21.400 -12.309  1.00  0.68           C  
ATOM   1180  H   THR A  79       8.619  18.833  -9.085  1.00  0.68           H  
ATOM   1181  HA  THR A  79       8.525  18.712 -12.040  1.00  0.68           H  
ATOM   1182  HB  THR A  79       8.548  21.124 -10.182  1.00  0.68           H  
ATOM   1183  HG1 THR A  79       6.388  19.861 -11.640  1.00  0.68           H  
ATOM   1184 1HG2 THR A  79       7.834  22.342 -12.219  1.00  0.68           H  
ATOM   1185 2HG2 THR A  79       9.429  21.600 -12.459  1.00  0.68           H  
ATOM   1186 3HG2 THR A  79       7.980  20.838 -13.164  1.00  0.68           H  
ATOM   1187  N   LEU A  80      10.870  19.208 -12.631  1.00  0.67           N  
ATOM   1188  CA  LEU A  80      12.233  19.501 -13.065  1.00  0.67           C  
ATOM   1189  C   LEU A  80      12.168  20.681 -14.030  1.00  0.67           C  
ATOM   1190  O   LEU A  80      11.378  20.680 -14.977  1.00  0.67           O  
ATOM   1191  CB  LEU A  80      12.874  18.285 -13.763  1.00  0.67           C  
ATOM   1192  CG  LEU A  80      14.346  18.438 -14.301  1.00  0.67           C  
ATOM   1193  CD1 LEU A  80      15.299  18.591 -13.134  1.00  0.67           C  
ATOM   1194  CD2 LEU A  80      14.726  17.203 -15.139  1.00  0.67           C  
ATOM   1195  H   LEU A  80      10.258  18.673 -13.245  1.00  0.67           H  
ATOM   1196  HA  LEU A  80      12.837  19.784 -12.201  1.00  0.67           H  
ATOM   1197 1HB  LEU A  80      12.859  17.443 -13.072  1.00  0.67           H  
ATOM   1198 2HB  LEU A  80      12.247  18.035 -14.615  1.00  0.67           H  
ATOM   1199  HG  LEU A  80      14.417  19.337 -14.919  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  80      16.312  18.703 -13.503  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  80      15.030  19.467 -12.550  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  80      15.240  17.706 -12.510  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  80      15.745  17.313 -15.513  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  80      14.661  16.304 -14.521  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  80      14.040  17.111 -15.983  1.00  0.67           H  
ATOM   1206  N   THR A  81      12.954  21.701 -13.775  1.00  0.67           N  
ATOM   1207  CA  THR A  81      13.004  22.876 -14.629  1.00  0.67           C  
ATOM   1208  C   THR A  81      14.373  22.933 -15.279  1.00  0.67           C  
ATOM   1209  O   THR A  81      15.374  22.751 -14.592  1.00  0.67           O  
ATOM   1210  CB  THR A  81      12.734  24.149 -13.816  1.00  0.67           C  
ATOM   1211  OG1 THR A  81      11.426  24.090 -13.239  1.00  0.67           O  
ATOM   1212  CG2 THR A  81      12.869  25.386 -14.677  1.00  0.67           C  
ATOM   1213  H   THR A  81      13.559  21.661 -12.959  1.00  0.67           H  
ATOM   1214  HA  THR A  81      12.253  22.789 -15.413  1.00  0.67           H  
ATOM   1215  HB  THR A  81      13.450  24.195 -13.014  1.00  0.67           H  
ATOM   1216  HG1 THR A  81      11.435  23.467 -12.507  1.00  0.67           H  
ATOM   1217 1HG2 THR A  81      12.685  26.271 -14.069  1.00  0.67           H  
ATOM   1218 2HG2 THR A  81      13.877  25.437 -15.090  1.00  0.67           H  
ATOM   1219 3HG2 THR A  81      12.144  25.344 -15.488  1.00  0.67           H  
ATOM   1220  N   VAL A  82      14.427  23.151 -16.588  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      15.716  23.165 -17.267  1.00  0.68           C  
ATOM   1222  C   VAL A  82      15.956  24.539 -17.926  1.00  0.68           C  
ATOM   1223  O   VAL A  82      15.050  25.096 -18.545  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      15.779  22.032 -18.312  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      17.123  22.042 -18.966  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      15.459  20.663 -17.675  1.00  0.68           C  
ATOM   1227  H   VAL A  82      13.577  23.302 -17.112  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      16.498  22.988 -16.537  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      15.046  22.225 -19.074  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      17.167  21.269 -19.713  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      17.284  23.001 -19.423  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      17.896  21.862 -18.220  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      15.492  19.893 -18.448  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      16.174  20.432 -16.917  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      14.465  20.680 -17.235  1.00  0.68           H  
ATOM   1236  N   SER A  83      17.162  25.093 -17.760  1.00  0.69           N  
ATOM   1237  CA  SER A  83      17.533  26.391 -18.346  1.00  0.69           C  
ATOM   1238  C   SER A  83      18.731  26.326 -19.298  1.00  0.69           C  
ATOM   1239  O   SER A  83      19.657  25.541 -19.102  1.00  0.69           O  
ATOM   1240  CB  SER A  83      17.852  27.390 -17.254  1.00  0.69           C  
ATOM   1241  OG  SER A  83      18.335  28.626 -17.804  1.00  0.69           O  
ATOM   1242  H   SER A  83      17.837  24.591 -17.184  1.00  0.69           H  
ATOM   1243  HA  SER A  83      16.678  26.761 -18.912  1.00  0.69           H  
ATOM   1244 1HB  SER A  83      16.962  27.583 -16.656  1.00  0.69           H  
ATOM   1245 2HB  SER A  83      18.593  26.967 -16.594  1.00  0.69           H  
ATOM   1246  HG  SER A  83      17.556  29.239 -17.828  1.00  0.69           H  
ATOM   1247  N   GLU A  84      18.700  27.182 -20.321  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      19.788  27.331 -21.295  1.00  0.72           C  
ATOM   1249  C   GLU A  84      20.779  28.464 -21.008  1.00  0.72           C  
ATOM   1250  O   GLU A  84      21.605  28.787 -21.866  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      19.245  27.540 -22.709  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      18.575  26.341 -23.331  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      18.057  26.606 -24.728  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      18.107  27.736 -25.150  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      17.645  25.675 -25.386  1.00  0.72           O  
ATOM   1256  H   GLU A  84      17.890  27.780 -20.411  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      20.356  26.400 -21.297  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      18.520  28.353 -22.698  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      20.061  27.840 -23.366  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      19.320  25.557 -23.396  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      17.776  26.001 -22.693  1.00  0.72           H  
ATOM   1262  N   GLY A  85      20.688  29.112 -19.850  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      21.602  30.233 -19.619  1.00  0.74           C  
ATOM   1264  C   GLY A  85      23.005  29.780 -19.214  1.00  0.74           C  
ATOM   1265  O   GLY A  85      23.310  28.587 -19.210  1.00  0.74           O  
ATOM   1266  H   GLY A  85      19.987  28.845 -19.151  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      21.665  30.841 -20.522  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      21.190  30.872 -18.838  1.00  0.74           H  
ATOM   1269  N   ASP A  86      23.874  30.748 -18.901  1.00  0.77           N  
ATOM   1270  CA  ASP A  86      25.250  30.444 -18.506  1.00  0.77           C  
ATOM   1271  C   ASP A  86      25.344  30.224 -16.994  1.00  0.77           C  
ATOM   1272  O   ASP A  86      26.138  29.414 -16.520  1.00  0.77           O  
ATOM   1273  CB  ASP A  86      26.199  31.556 -18.941  1.00  0.77           C  
ATOM   1274  CG  ASP A  86      26.381  31.752 -20.441  1.00  0.77           C  
ATOM   1275  OD1 ASP A  86      26.765  30.807 -21.111  1.00  0.77           O  
ATOM   1276  OD2 ASP A  86      26.134  32.852 -20.917  1.00  0.77           O  
ATOM   1277  H   ASP A  86      23.569  31.710 -18.940  1.00  0.77           H  
ATOM   1278  HA  ASP A  86      25.555  29.522 -19.003  1.00  0.77           H  
ATOM   1279 1HB  ASP A  86      25.814  32.473 -18.579  1.00  0.77           H  
ATOM   1280 2HB  ASP A  86      27.165  31.393 -18.491  1.00  0.77           H  
ATOM   1281  N   LEU A  87      24.514  30.953 -16.242  1.00  0.78           N  
ATOM   1282  CA  LEU A  87      24.403  30.795 -14.787  1.00  0.78           C  
ATOM   1283  C   LEU A  87      22.985  30.489 -14.390  1.00  0.78           C  
ATOM   1284  O   LEU A  87      22.030  31.068 -14.921  1.00  0.78           O  
ATOM   1285  CB  LEU A  87      24.863  32.000 -13.935  1.00  0.78           C  
ATOM   1286  CG  LEU A  87      26.314  32.324 -13.892  1.00  0.78           C  
ATOM   1287  CD1 LEU A  87      26.533  33.621 -13.117  1.00  0.78           C  
ATOM   1288  CD2 LEU A  87      26.972  31.201 -13.205  1.00  0.78           C  
ATOM   1289  H   LEU A  87      23.908  31.616 -16.699  1.00  0.78           H  
ATOM   1290  HA  LEU A  87      25.015  29.945 -14.496  1.00  0.78           H  
ATOM   1291 1HB  LEU A  87      24.335  32.886 -14.283  1.00  0.78           H  
ATOM   1292 2HB  LEU A  87      24.551  31.815 -12.902  1.00  0.78           H  
ATOM   1293  HG  LEU A  87      26.715  32.430 -14.883  1.00  0.78           H  
ATOM   1294 1HD1 LEU A  87      27.597  33.841 -13.067  1.00  0.78           H  
ATOM   1295 2HD1 LEU A  87      26.023  34.432 -13.608  1.00  0.78           H  
ATOM   1296 3HD1 LEU A  87      26.134  33.512 -12.105  1.00  0.78           H  
ATOM   1297 1HD2 LEU A  87      28.003  31.373 -13.137  1.00  0.78           H  
ATOM   1298 2HD2 LEU A  87      26.562  31.087 -12.213  1.00  0.78           H  
ATOM   1299 3HD2 LEU A  87      26.785  30.323 -13.763  1.00  0.78           H  
ATOM   1300  N   LEU A  88      22.857  29.623 -13.408  1.00  0.79           N  
ATOM   1301  CA  LEU A  88      21.573  29.272 -12.859  1.00  0.79           C  
ATOM   1302  C   LEU A  88      21.584  29.199 -11.360  1.00  0.79           C  
ATOM   1303  O   LEU A  88      22.472  28.593 -10.761  1.00  0.79           O  
ATOM   1304  CB  LEU A  88      21.124  27.941 -13.402  1.00  0.79           C  
ATOM   1305  CG  LEU A  88      19.826  27.386 -12.883  1.00  0.79           C  
ATOM   1306  CD1 LEU A  88      18.671  28.275 -13.321  1.00  0.79           C  
ATOM   1307  CD2 LEU A  88      19.671  26.043 -13.440  1.00  0.79           C  
ATOM   1308  H   LEU A  88      23.697  29.154 -13.068  1.00  0.79           H  
ATOM   1309  HA  LEU A  88      20.851  30.020 -13.162  1.00  0.79           H  
ATOM   1310 1HB  LEU A  88      20.962  28.078 -14.427  1.00  0.79           H  
ATOM   1311 2HB  LEU A  88      21.912  27.204 -13.250  1.00  0.79           H  
ATOM   1312  HG  LEU A  88      19.832  27.337 -11.795  1.00  0.79           H  
ATOM   1313 1HD1 LEU A  88      17.742  27.854 -12.958  1.00  0.79           H  
ATOM   1314 2HD1 LEU A  88      18.796  29.275 -12.909  1.00  0.79           H  
ATOM   1315 3HD1 LEU A  88      18.645  28.333 -14.406  1.00  0.79           H  
ATOM   1316 1HD2 LEU A  88      18.760  25.629 -13.109  1.00  0.79           H  
ATOM   1317 2HD2 LEU A  88      19.661  26.101 -14.523  1.00  0.79           H  
ATOM   1318 3HD2 LEU A  88      20.498  25.413 -13.113  1.00  0.79           H  
ATOM   1319  N   LEU A  89      20.592  29.824 -10.752  1.00  0.80           N  
ATOM   1320  CA  LEU A  89      20.410  29.691  -9.333  1.00  0.80           C  
ATOM   1321  C   LEU A  89      19.317  28.663  -9.141  1.00  0.80           C  
ATOM   1322  O   LEU A  89      18.263  28.769  -9.758  1.00  0.80           O  
ATOM   1323  CB  LEU A  89      20.028  31.029  -8.686  1.00  0.80           C  
ATOM   1324  CG  LEU A  89      19.818  30.995  -7.165  1.00  0.80           C  
ATOM   1325  CD1 LEU A  89      20.196  32.323  -6.561  1.00  0.80           C  
ATOM   1326  CD2 LEU A  89      18.351  30.736  -6.893  1.00  0.80           C  
ATOM   1327  H   LEU A  89      19.922  30.348 -11.292  1.00  0.80           H  
ATOM   1328  HA  LEU A  89      21.326  29.345  -8.887  1.00  0.80           H  
ATOM   1329 1HB  LEU A  89      20.806  31.755  -8.903  1.00  0.80           H  
ATOM   1330 2HB  LEU A  89      19.096  31.379  -9.140  1.00  0.80           H  
ATOM   1331  HG  LEU A  89      20.434  30.206  -6.717  1.00  0.80           H  
ATOM   1332 1HD1 LEU A  89      20.023  32.289  -5.487  1.00  0.80           H  
ATOM   1333 2HD1 LEU A  89      21.238  32.531  -6.757  1.00  0.80           H  
ATOM   1334 3HD1 LEU A  89      19.584  33.089  -7.003  1.00  0.80           H  
ATOM   1335 1HD2 LEU A  89      18.170  30.713  -5.853  1.00  0.80           H  
ATOM   1336 2HD2 LEU A  89      17.778  31.540  -7.345  1.00  0.80           H  
ATOM   1337 3HD2 LEU A  89      18.052  29.787  -7.328  1.00  0.80           H  
ATOM   1338  N   GLY A  90      19.550  27.675  -8.299  1.00  0.81           N  
ATOM   1339  CA  GLY A  90      18.508  26.698  -8.049  1.00  0.81           C  
ATOM   1340  C   GLY A  90      18.236  26.537  -6.570  1.00  0.81           C  
ATOM   1341  O   GLY A  90      18.926  27.102  -5.728  1.00  0.81           O  
ATOM   1342  H   GLY A  90      20.466  27.607  -7.863  1.00  0.81           H  
ATOM   1343 1HA  GLY A  90      17.594  27.000  -8.552  1.00  0.81           H  
ATOM   1344 2HA  GLY A  90      18.809  25.741  -8.475  1.00  0.81           H  
ATOM   1345  N   ALA A  91      17.275  25.678  -6.267  1.00  0.82           N  
ATOM   1346  CA  ALA A  91      16.876  25.330  -4.906  1.00  0.82           C  
ATOM   1347  C   ALA A  91      16.269  23.905  -4.998  1.00  0.82           C  
ATOM   1348  O   ALA A  91      15.799  23.542  -6.084  1.00  0.82           O  
ATOM   1349  CB  ALA A  91      15.923  26.403  -4.350  1.00  0.82           C  
ATOM   1350  H   ALA A  91      16.762  25.265  -7.031  1.00  0.82           H  
ATOM   1351  HA  ALA A  91      17.752  25.301  -4.273  1.00  0.82           H  
ATOM   1352 1HB  ALA A  91      15.612  26.170  -3.343  1.00  0.82           H  
ATOM   1353 2HB  ALA A  91      16.439  27.367  -4.344  1.00  0.82           H  
ATOM   1354 3HB  ALA A  91      15.049  26.467  -4.984  1.00  0.82           H  
ATOM   1355  N   PRO A  92      16.292  23.070  -3.925  1.00  0.81           N  
ATOM   1356  CA  PRO A  92      15.703  21.724  -3.831  1.00  0.81           C  
ATOM   1357  C   PRO A  92      14.182  21.746  -3.872  1.00  0.81           C  
ATOM   1358  O   PRO A  92      13.530  20.722  -4.077  1.00  0.81           O  
ATOM   1359  CB  PRO A  92      16.212  21.225  -2.480  1.00  0.81           C  
ATOM   1360  CG  PRO A  92      16.475  22.471  -1.679  1.00  0.81           C  
ATOM   1361  CD  PRO A  92      16.958  23.489  -2.682  1.00  0.81           C  
ATOM   1362  HA  PRO A  92      16.098  21.096  -4.641  1.00  0.81           H  
ATOM   1363 1HB  PRO A  92      15.459  20.572  -2.019  1.00  0.81           H  
ATOM   1364 2HB  PRO A  92      17.121  20.615  -2.630  1.00  0.81           H  
ATOM   1365 1HG  PRO A  92      15.555  22.782  -1.171  1.00  0.81           H  
ATOM   1366 2HG  PRO A  92      17.217  22.263  -0.894  1.00  0.81           H  
ATOM   1367 1HD  PRO A  92      16.632  24.467  -2.359  1.00  0.81           H  
ATOM   1368 2HD  PRO A  92      18.041  23.426  -2.777  1.00  0.81           H  
ATOM   1369  N   ASP A  93      13.637  22.925  -3.644  1.00  0.80           N  
ATOM   1370  CA  ASP A  93      12.223  23.213  -3.681  1.00  0.80           C  
ATOM   1371  C   ASP A  93      12.127  24.704  -3.815  1.00  0.80           C  
ATOM   1372  O   ASP A  93      13.136  25.396  -3.748  1.00  0.80           O  
ATOM   1373  CB  ASP A  93      11.482  22.697  -2.435  1.00  0.80           C  
ATOM   1374  CG  ASP A  93       9.939  22.451  -2.657  1.00  0.80           C  
ATOM   1375  OD1 ASP A  93       9.296  23.263  -3.337  1.00  0.80           O  
ATOM   1376  OD2 ASP A  93       9.441  21.460  -2.176  1.00  0.80           O  
ATOM   1377  H   ASP A  93      14.248  23.700  -3.450  1.00  0.80           H  
ATOM   1378  HA  ASP A  93      11.778  22.758  -4.554  1.00  0.80           H  
ATOM   1379 1HB  ASP A  93      11.937  21.766  -2.097  1.00  0.80           H  
ATOM   1380 2HB  ASP A  93      11.591  23.426  -1.624  1.00  0.80           H  
ATOM   1381  N   LEU A  94      10.935  25.203  -4.009  1.00  0.77           N  
ATOM   1382  CA  LEU A  94      10.722  26.628  -4.051  1.00  0.77           C  
ATOM   1383  C   LEU A  94       9.865  27.015  -2.862  1.00  0.77           C  
ATOM   1384  O   LEU A  94       9.853  28.174  -2.450  1.00  0.77           O  
ATOM   1385  CB  LEU A  94      10.158  27.042  -5.408  1.00  0.77           C  
ATOM   1386  CG  LEU A  94      11.118  26.720  -6.591  1.00  0.77           C  
ATOM   1387  CD1 LEU A  94      10.470  27.071  -7.904  1.00  0.77           C  
ATOM   1388  CD2 LEU A  94      12.400  27.509  -6.402  1.00  0.77           C  
ATOM   1389  H   LEU A  94      10.146  24.564  -4.055  1.00  0.77           H  
ATOM   1390  HA  LEU A  94      11.680  27.129  -3.943  1.00  0.77           H  
ATOM   1391 1HB  LEU A  94       9.216  26.523  -5.576  1.00  0.77           H  
ATOM   1392 2HB  LEU A  94       9.973  28.119  -5.402  1.00  0.77           H  
ATOM   1393  HG  LEU A  94      11.345  25.653  -6.598  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  94      11.153  26.842  -8.720  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  94       9.553  26.497  -8.025  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  94      10.238  28.139  -7.914  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  94      13.089  27.287  -7.218  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  94      12.159  28.570  -6.398  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  94      12.862  27.246  -5.459  1.00  0.77           H  
ATOM   1400  N   LEU A  95       9.140  26.034  -2.316  1.00  0.75           N  
ATOM   1401  CA  LEU A  95       8.285  26.276  -1.152  1.00  0.75           C  
ATOM   1402  C   LEU A  95       8.878  25.655   0.105  1.00  0.75           C  
ATOM   1403  O   LEU A  95       9.069  24.444   0.189  1.00  0.75           O  
ATOM   1404  CB  LEU A  95       6.874  25.737  -1.359  1.00  0.75           C  
ATOM   1405  CG  LEU A  95       5.930  25.878  -0.127  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95       5.710  27.354   0.198  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95       4.608  25.194  -0.432  1.00  0.75           C  
ATOM   1408  H   LEU A  95       9.200  25.085  -2.709  1.00  0.75           H  
ATOM   1409  HA  LEU A  95       8.216  27.350  -0.991  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95       6.419  26.270  -2.191  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95       6.944  24.677  -1.619  1.00  0.75           H  
ATOM   1412  HG  LEU A  95       6.393  25.408   0.743  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95       5.058  27.443   1.062  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95       6.665  27.824   0.420  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95       5.252  27.848  -0.655  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95       3.945  25.283   0.430  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95       4.143  25.668  -1.297  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95       4.786  24.140  -0.647  1.00  0.75           H  
ATOM   1419  N   PHE A  96       9.138  26.500   1.090  1.00  0.73           N  
ATOM   1420  CA  PHE A  96       9.741  26.083   2.345  1.00  0.73           C  
ATOM   1421  C   PHE A  96       8.904  26.541   3.530  1.00  0.73           C  
ATOM   1422  O   PHE A  96       8.224  27.557   3.443  1.00  0.73           O  
ATOM   1423  CB  PHE A  96      11.130  26.687   2.431  1.00  0.73           C  
ATOM   1424  CG  PHE A  96      12.045  26.233   1.335  1.00  0.73           C  
ATOM   1425  CD1 PHE A  96      12.073  26.903   0.114  1.00  0.73           C  
ATOM   1426  CD2 PHE A  96      12.899  25.159   1.524  1.00  0.73           C  
ATOM   1427  CE1 PHE A  96      12.933  26.500  -0.878  1.00  0.73           C  
ATOM   1428  CE2 PHE A  96      13.761  24.761   0.522  1.00  0.73           C  
ATOM   1429  CZ  PHE A  96      13.775  25.434  -0.677  1.00  0.73           C  
ATOM   1430  H   PHE A  96       8.948  27.492   0.938  1.00  0.73           H  
ATOM   1431  HA  PHE A  96       9.810  24.993   2.370  1.00  0.73           H  
ATOM   1432 1HB  PHE A  96      11.051  27.772   2.381  1.00  0.73           H  
ATOM   1433 2HB  PHE A  96      11.584  26.434   3.393  1.00  0.73           H  
ATOM   1434  HD1 PHE A  96      11.407  27.757  -0.049  1.00  0.73           H  
ATOM   1435  HD2 PHE A  96      12.889  24.631   2.487  1.00  0.73           H  
ATOM   1436  HE1 PHE A  96      12.950  27.025  -1.826  1.00  0.73           H  
ATOM   1437  HE2 PHE A  96      14.428  23.918   0.686  1.00  0.73           H  
ATOM   1438  HZ  PHE A  96      14.449  25.124  -1.469  1.00  0.73           H  
ATOM   1439  N   LYS A  97       8.968  25.826   4.646  1.00  0.71           N  
ATOM   1440  CA  LYS A  97       8.288  26.294   5.854  1.00  0.71           C  
ATOM   1441  C   LYS A  97       9.239  27.202   6.642  1.00  0.71           C  
ATOM   1442  O   LYS A  97      10.460  27.067   6.526  1.00  0.71           O  
ATOM   1443  CB  LYS A  97       7.818  25.116   6.719  1.00  0.71           C  
ATOM   1444  CG  LYS A  97       6.920  24.106   6.003  1.00  0.71           C  
ATOM   1445  CD  LYS A  97       5.592  24.706   5.584  1.00  0.71           C  
ATOM   1446  CE  LYS A  97       4.696  24.983   6.782  1.00  0.71           C  
ATOM   1447  NZ  LYS A  97       3.315  25.369   6.375  1.00  0.71           N  
ATOM   1448  H   LYS A  97       9.498  24.946   4.677  1.00  0.71           H  
ATOM   1449  HA  LYS A  97       7.415  26.883   5.570  1.00  0.71           H  
ATOM   1450 1HB  LYS A  97       8.680  24.582   7.104  1.00  0.71           H  
ATOM   1451 2HB  LYS A  97       7.272  25.498   7.582  1.00  0.71           H  
ATOM   1452 1HG  LYS A  97       7.442  23.739   5.113  1.00  0.71           H  
ATOM   1453 2HG  LYS A  97       6.740  23.259   6.663  1.00  0.71           H  
ATOM   1454 1HD  LYS A  97       5.794  25.638   5.081  1.00  0.71           H  
ATOM   1455 2HD  LYS A  97       5.079  24.040   4.895  1.00  0.71           H  
ATOM   1456 1HE  LYS A  97       4.643  24.094   7.405  1.00  0.71           H  
ATOM   1457 2HE  LYS A  97       5.125  25.801   7.365  1.00  0.71           H  
ATOM   1458 1HZ  LYS A  97       2.765  25.546   7.220  1.00  0.71           H  
ATOM   1459 2HZ  LYS A  97       3.318  26.220   5.804  1.00  0.71           H  
ATOM   1460 3HZ  LYS A  97       2.888  24.630   5.857  1.00  0.71           H  
ATOM   1461  N   THR A  98       8.691  28.044   7.526  1.00  0.70           N  
ATOM   1462  CA  THR A  98       9.473  28.961   8.394  1.00  0.70           C  
ATOM   1463  C   THR A  98      10.362  28.305   9.457  1.00  0.70           C  
ATOM   1464  O   THR A  98      10.795  28.964  10.406  1.00  0.70           O  
ATOM   1465  CB  THR A  98       8.574  29.947   9.154  1.00  0.70           C  
ATOM   1466  OG1 THR A  98       7.608  29.215   9.921  1.00  0.70           O  
ATOM   1467  CG2 THR A  98       7.909  30.924   8.247  1.00  0.70           C  
ATOM   1468  H   THR A  98       7.672  28.100   7.540  1.00  0.70           H  
ATOM   1469  HA  THR A  98      10.128  29.541   7.744  1.00  0.70           H  
ATOM   1470  HB  THR A  98       9.197  30.507   9.849  1.00  0.70           H  
ATOM   1471  HG1 THR A  98       8.069  28.589  10.495  1.00  0.70           H  
ATOM   1472 1HG2 THR A  98       7.308  31.600   8.840  1.00  0.70           H  
ATOM   1473 2HG2 THR A  98       8.669  31.487   7.716  1.00  0.70           H  
ATOM   1474 3HG2 THR A  98       7.289  30.405   7.549  1.00  0.70           H  
ATOM   1475  N   ASP A  99      10.570  27.008   9.358  1.00  0.70           N  
ATOM   1476  CA  ASP A  99      11.500  26.335  10.232  1.00  0.70           C  
ATOM   1477  C   ASP A  99      12.370  25.317   9.496  1.00  0.70           C  
ATOM   1478  O   ASP A  99      13.069  24.523  10.129  1.00  0.70           O  
ATOM   1479  CB  ASP A  99      10.758  25.722  11.411  1.00  0.70           C  
ATOM   1480  CG  ASP A  99       9.680  24.681  11.024  1.00  0.70           C  
ATOM   1481  OD1 ASP A  99       9.492  24.430   9.860  1.00  0.70           O  
ATOM   1482  OD2 ASP A  99       9.042  24.177  11.916  1.00  0.70           O  
ATOM   1483  H   ASP A  99      10.141  26.504   8.599  1.00  0.70           H  
ATOM   1484  HA  ASP A  99      12.172  27.088  10.642  1.00  0.70           H  
ATOM   1485 1HB  ASP A  99      11.477  25.239  12.074  1.00  0.70           H  
ATOM   1486 2HB  ASP A  99      10.278  26.517  11.983  1.00  0.70           H  
ATOM   1487  N   GLU A 100      12.373  25.372   8.165  1.00  0.70           N  
ATOM   1488  CA  GLU A 100      13.221  24.487   7.383  1.00  0.70           C  
ATOM   1489  C   GLU A 100      14.379  25.308   6.859  1.00  0.70           C  
ATOM   1490  O   GLU A 100      14.178  26.477   6.582  1.00  0.70           O  
ATOM   1491  CB  GLU A 100      12.467  23.899   6.194  1.00  0.70           C  
ATOM   1492  CG  GLU A 100      11.359  22.942   6.548  1.00  0.70           C  
ATOM   1493  CD  GLU A 100      10.660  22.404   5.334  1.00  0.70           C  
ATOM   1494  OE1 GLU A 100      10.006  23.168   4.651  1.00  0.70           O  
ATOM   1495  OE2 GLU A 100      10.781  21.229   5.077  1.00  0.70           O  
ATOM   1496  H   GLU A 100      11.768  26.035   7.681  1.00  0.70           H  
ATOM   1497  HA  GLU A 100      13.545  23.678   8.022  1.00  0.70           H  
ATOM   1498 1HB  GLU A 100      12.021  24.716   5.618  1.00  0.70           H  
ATOM   1499 2HB  GLU A 100      13.168  23.385   5.536  1.00  0.70           H  
ATOM   1500 1HG  GLU A 100      11.783  22.111   7.108  1.00  0.70           H  
ATOM   1501 2HG  GLU A 100      10.650  23.449   7.196  1.00  0.70           H  
ATOM   1502  N   PRO A 101      15.590  24.770   6.727  1.00  0.70           N  
ATOM   1503  CA  PRO A 101      16.719  25.420   6.086  1.00  0.70           C  
ATOM   1504  C   PRO A 101      16.439  25.724   4.623  1.00  0.70           C  
ATOM   1505  O   PRO A 101      15.747  24.948   3.956  1.00  0.70           O  
ATOM   1506  CB  PRO A 101      17.819  24.356   6.184  1.00  0.70           C  
ATOM   1507  CG  PRO A 101      17.409  23.465   7.338  1.00  0.70           C  
ATOM   1508  CD  PRO A 101      15.901  23.451   7.318  1.00  0.70           C  
ATOM   1509  HA  PRO A 101      16.986  26.334   6.633  1.00  0.70           H  
ATOM   1510 1HB  PRO A 101      17.905  23.820   5.228  1.00  0.70           H  
ATOM   1511 2HB  PRO A 101      18.787  24.853   6.356  1.00  0.70           H  
ATOM   1512 1HG  PRO A 101      17.847  22.463   7.209  1.00  0.70           H  
ATOM   1513 2HG  PRO A 101      17.811  23.868   8.276  1.00  0.70           H  
ATOM   1514 1HD  PRO A 101      15.504  22.633   6.699  1.00  0.70           H  
ATOM   1515 2HD  PRO A 101      15.585  23.387   8.370  1.00  0.70           H  
ATOM   1516  N   LEU A 102      17.015  26.807   4.104  1.00  0.70           N  
ATOM   1517  CA  LEU A 102      16.920  27.039   2.665  1.00  0.70           C  
ATOM   1518  C   LEU A 102      18.272  26.693   2.085  1.00  0.70           C  
ATOM   1519  O   LEU A 102      19.312  26.989   2.683  1.00  0.70           O  
ATOM   1520  CB  LEU A 102      16.607  28.492   2.266  1.00  0.70           C  
ATOM   1521  CG  LEU A 102      15.367  29.112   2.828  1.00  0.70           C  
ATOM   1522  CD1 LEU A 102      15.228  30.540   2.392  1.00  0.70           C  
ATOM   1523  CD2 LEU A 102      14.238  28.355   2.365  1.00  0.70           C  
ATOM   1524  H   LEU A 102      17.553  27.428   4.708  1.00  0.70           H  
ATOM   1525  HA  LEU A 102      16.169  26.379   2.232  1.00  0.70           H  
ATOM   1526 1HB  LEU A 102      17.442  29.108   2.481  1.00  0.70           H  
ATOM   1527 2HB  LEU A 102      16.479  28.502   1.182  1.00  0.70           H  
ATOM   1528  HG  LEU A 102      15.424  29.100   3.906  1.00  0.70           H  
ATOM   1529 1HD1 LEU A 102      14.310  30.949   2.817  1.00  0.70           H  
ATOM   1530 2HD1 LEU A 102      16.066  31.108   2.749  1.00  0.70           H  
ATOM   1531 3HD1 LEU A 102      15.181  30.596   1.303  1.00  0.70           H  
ATOM   1532 1HD2 LEU A 102      13.318  28.779   2.756  1.00  0.70           H  
ATOM   1533 2HD2 LEU A 102      14.219  28.384   1.285  1.00  0.70           H  
ATOM   1534 3HD2 LEU A 102      14.348  27.329   2.707  1.00  0.70           H  
ATOM   1535  N   HIS A 103      18.272  26.134   0.895  1.00  0.70           N  
ATOM   1536  CA  HIS A 103      19.526  25.869   0.218  1.00  0.70           C  
ATOM   1537  C   HIS A 103      19.406  26.356  -1.196  1.00  0.70           C  
ATOM   1538  O   HIS A 103      18.490  25.965  -1.918  1.00  0.70           O  
ATOM   1539  CB  HIS A 103      19.881  24.376   0.224  1.00  0.70           C  
ATOM   1540  CG  HIS A 103      20.069  23.778   1.579  1.00  0.70           C  
ATOM   1541  ND1 HIS A 103      21.239  23.925   2.289  1.00  0.70           N  
ATOM   1542  CD2 HIS A 103      19.251  23.027   2.355  1.00  0.70           C  
ATOM   1543  CE1 HIS A 103      21.139  23.293   3.439  1.00  0.70           C  
ATOM   1544  NE2 HIS A 103      19.945  22.728   3.505  1.00  0.70           N  
ATOM   1545  H   HIS A 103      17.396  25.898   0.452  1.00  0.70           H  
ATOM   1546  HA  HIS A 103      20.344  26.419   0.689  1.00  0.70           H  
ATOM   1547 1HB  HIS A 103      19.111  23.816  -0.298  1.00  0.70           H  
ATOM   1548 2HB  HIS A 103      20.808  24.237  -0.322  1.00  0.70           H  
ATOM   1549  HD1 HIS A 103      22.073  24.449   1.994  1.00  0.70           H  
ATOM   1550  HD2 HIS A 103      18.235  22.654   2.216  1.00  0.70           H  
ATOM   1551  HE1 HIS A 103      21.976  23.300   4.138  1.00  0.70           H  
ATOM   1552  N   LEU A 104      20.326  27.220  -1.583  1.00  0.71           N  
ATOM   1553  CA  LEU A 104      20.322  27.770  -2.916  1.00  0.71           C  
ATOM   1554  C   LEU A 104      21.676  27.485  -3.571  1.00  0.71           C  
ATOM   1555  O   LEU A 104      22.710  27.513  -2.912  1.00  0.71           O  
ATOM   1556  CB  LEU A 104      20.036  29.269  -2.830  1.00  0.71           C  
ATOM   1557  CG  LEU A 104      18.705  29.655  -2.128  1.00  0.71           C  
ATOM   1558  CD1 LEU A 104      18.915  29.840  -0.593  1.00  0.71           C  
ATOM   1559  CD2 LEU A 104      18.228  30.889  -2.700  1.00  0.71           C  
ATOM   1560  H   LEU A 104      21.033  27.532  -0.917  1.00  0.71           H  
ATOM   1561  HA  LEU A 104      19.538  27.295  -3.488  1.00  0.71           H  
ATOM   1562 1HB  LEU A 104      20.827  29.740  -2.291  1.00  0.71           H  
ATOM   1563 2HB  LEU A 104      20.014  29.675  -3.843  1.00  0.71           H  
ATOM   1564  HG  LEU A 104      17.966  28.864  -2.282  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 104      17.965  30.119  -0.135  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 104      19.276  28.929  -0.136  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 104      19.642  30.630  -0.415  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 104      17.301  31.167  -2.220  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 104      18.978  31.655  -2.535  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 104      18.064  30.760  -3.737  1.00  0.71           H  
ATOM   1571  N   ARG A 105      21.698  27.214  -4.864  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      22.994  26.948  -5.520  1.00  0.72           C  
ATOM   1573  C   ARG A 105      23.184  27.692  -6.793  1.00  0.72           C  
ATOM   1574  O   ARG A 105      22.294  27.700  -7.635  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      23.190  25.466  -5.845  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      24.426  25.163  -6.725  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      24.687  23.695  -6.932  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      25.181  23.059  -5.726  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      25.522  21.760  -5.592  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      25.427  20.927  -6.618  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      25.958  21.326  -4.419  1.00  0.72           N  
ATOM   1582  H   ARG A 105      20.811  27.188  -5.369  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      23.794  27.247  -4.844  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      23.374  24.943  -4.927  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      22.304  25.051  -6.319  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      24.292  25.614  -7.705  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      25.311  25.594  -6.245  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      23.758  23.203  -7.219  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      25.428  23.565  -7.717  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      25.294  23.657  -4.898  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      25.091  21.264  -7.507  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      25.692  19.958  -6.509  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      26.022  21.995  -3.618  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      26.223  20.367  -4.294  1.00  0.72           H  
ATOM   1595  N   CYS A 106      24.356  28.303  -6.954  1.00  0.74           N  
ATOM   1596  CA  CYS A 106      24.675  28.973  -8.204  1.00  0.74           C  
ATOM   1597  C   CYS A 106      25.604  28.104  -9.035  1.00  0.74           C  
ATOM   1598  O   CYS A 106      26.694  27.744  -8.589  1.00  0.74           O  
ATOM   1599  CB  CYS A 106      25.317  30.325  -7.957  1.00  0.74           C  
ATOM   1600  SG  CYS A 106      25.663  31.246  -9.457  1.00  0.74           S  
ATOM   1601  H   CYS A 106      25.048  28.285  -6.207  1.00  0.74           H  
ATOM   1602  HA  CYS A 106      23.754  29.132  -8.761  1.00  0.74           H  
ATOM   1603 1HB  CYS A 106      24.658  30.925  -7.339  1.00  0.74           H  
ATOM   1604 2HB  CYS A 106      26.252  30.193  -7.411  1.00  0.74           H  
ATOM   1605  N   ARG A 107      25.166  27.746 -10.231  1.00  0.77           N  
ATOM   1606  CA  ARG A 107      25.934  26.853 -11.081  1.00  0.77           C  
ATOM   1607  C   ARG A 107      26.155  27.396 -12.481  1.00  0.77           C  
ATOM   1608  O   ARG A 107      25.260  27.980 -13.096  1.00  0.77           O  
ATOM   1609  CB  ARG A 107      25.241  25.501 -11.156  1.00  0.77           C  
ATOM   1610  CG  ARG A 107      25.960  24.437 -11.960  1.00  0.77           C  
ATOM   1611  CD  ARG A 107      25.309  23.121 -11.784  1.00  0.77           C  
ATOM   1612  NE  ARG A 107      25.873  22.091 -12.630  1.00  0.77           N  
ATOM   1613  CZ  ARG A 107      26.908  21.288 -12.338  1.00  0.77           C  
ATOM   1614  NH1 ARG A 107      27.572  21.400 -11.207  1.00  0.77           N  
ATOM   1615  NH2 ARG A 107      27.230  20.377 -13.223  1.00  0.77           N  
ATOM   1616  H   ARG A 107      24.249  28.075 -10.531  1.00  0.77           H  
ATOM   1617  HA  ARG A 107      26.914  26.705 -10.623  1.00  0.77           H  
ATOM   1618 1HB  ARG A 107      25.098  25.114 -10.149  1.00  0.77           H  
ATOM   1619 2HB  ARG A 107      24.250  25.631 -11.598  1.00  0.77           H  
ATOM   1620 1HG  ARG A 107      25.912  24.689 -13.017  1.00  0.77           H  
ATOM   1621 2HG  ARG A 107      27.001  24.366 -11.648  1.00  0.77           H  
ATOM   1622 1HD  ARG A 107      25.403  22.802 -10.749  1.00  0.77           H  
ATOM   1623 2HD  ARG A 107      24.252  23.214 -12.042  1.00  0.77           H  
ATOM   1624  HE  ARG A 107      25.414  21.913 -13.535  1.00  0.77           H  
ATOM   1625 1HH1 ARG A 107      27.310  22.106 -10.540  1.00  0.77           H  
ATOM   1626 2HH1 ARG A 107      28.345  20.781 -11.014  1.00  0.77           H  
ATOM   1627 1HH2 ARG A 107      26.647  20.337 -14.077  1.00  0.77           H  
ATOM   1628 2HH2 ARG A 107      27.995  19.742 -13.062  1.00  0.77           H  
ATOM   1629  N   ALA A 108      27.385  27.238 -12.963  1.00  0.81           N  
ATOM   1630  CA  ALA A 108      27.738  27.615 -14.324  1.00  0.81           C  
ATOM   1631  C   ALA A 108      27.454  26.464 -15.268  1.00  0.81           C  
ATOM   1632  O   ALA A 108      27.542  25.298 -14.879  1.00  0.81           O  
ATOM   1633  CB  ALA A 108      29.194  28.037 -14.410  1.00  0.81           C  
ATOM   1634  H   ALA A 108      28.085  26.795 -12.385  1.00  0.81           H  
ATOM   1635  HA  ALA A 108      27.112  28.431 -14.625  1.00  0.81           H  
ATOM   1636 1HB  ALA A 108      29.426  28.325 -15.438  1.00  0.81           H  
ATOM   1637 2HB  ALA A 108      29.371  28.883 -13.748  1.00  0.81           H  
ATOM   1638 3HB  ALA A 108      29.832  27.206 -14.121  1.00  0.81           H  
ATOM   1639  N   ALA A 109      27.165  26.784 -16.521  1.00  0.84           N  
ATOM   1640  CA  ALA A 109      26.956  25.754 -17.526  1.00  0.84           C  
ATOM   1641  C   ALA A 109      28.188  24.892 -17.616  1.00  0.84           C  
ATOM   1642  O   ALA A 109      29.305  25.392 -17.504  1.00  0.84           O  
ATOM   1643  CB  ALA A 109      26.634  26.381 -18.869  1.00  0.84           C  
ATOM   1644  H   ALA A 109      27.048  27.768 -16.761  1.00  0.84           H  
ATOM   1645  HA  ALA A 109      26.133  25.116 -17.212  1.00  0.84           H  
ATOM   1646 1HB  ALA A 109      26.475  25.596 -19.607  1.00  0.84           H  
ATOM   1647 2HB  ALA A 109      25.728  26.990 -18.781  1.00  0.84           H  
ATOM   1648 3HB  ALA A 109      27.461  27.007 -19.179  1.00  0.84           H  
ATOM   1649  N   VAL A 110      27.987  23.604 -17.833  1.00  0.87           N  
ATOM   1650  CA  VAL A 110      29.105  22.686 -17.881  1.00  0.87           C  
ATOM   1651  C   VAL A 110      30.077  23.078 -18.974  1.00  0.87           C  
ATOM   1652  O   VAL A 110      29.681  23.356 -20.105  1.00  0.87           O  
ATOM   1653  CB  VAL A 110      28.598  21.247 -18.072  1.00  0.87           C  
ATOM   1654  CG1 VAL A 110      29.758  20.296 -18.283  1.00  0.87           C  
ATOM   1655  CG2 VAL A 110      27.798  20.846 -16.834  1.00  0.87           C  
ATOM   1656  H   VAL A 110      27.048  23.252 -17.929  1.00  0.87           H  
ATOM   1657  HA  VAL A 110      29.624  22.734 -16.923  1.00  0.87           H  
ATOM   1658  HB  VAL A 110      27.962  21.195 -18.955  1.00  0.87           H  
ATOM   1659 1HG1 VAL A 110      29.372  19.285 -18.416  1.00  0.87           H  
ATOM   1660 2HG1 VAL A 110      30.313  20.588 -19.172  1.00  0.87           H  
ATOM   1661 3HG1 VAL A 110      30.415  20.323 -17.417  1.00  0.87           H  
ATOM   1662 1HG2 VAL A 110      27.427  19.830 -16.948  1.00  0.87           H  
ATOM   1663 2HG2 VAL A 110      28.441  20.897 -15.958  1.00  0.87           H  
ATOM   1664 3HG2 VAL A 110      26.950  21.525 -16.700  1.00  0.87           H  
ATOM   1665  N   GLY A 111      31.356  23.121 -18.605  1.00  0.88           N  
ATOM   1666  CA  GLY A 111      32.436  23.538 -19.486  1.00  0.88           C  
ATOM   1667  C   GLY A 111      32.862  24.980 -19.195  1.00  0.88           C  
ATOM   1668  O   GLY A 111      33.923  25.422 -19.640  1.00  0.88           O  
ATOM   1669  H   GLY A 111      31.585  22.871 -17.653  1.00  0.88           H  
ATOM   1670 1HA  GLY A 111      33.287  22.870 -19.360  1.00  0.88           H  
ATOM   1671 2HA  GLY A 111      32.113  23.455 -20.523  1.00  0.88           H  
ATOM   1672  N   LYS A 112      32.051  25.698 -18.418  1.00  0.88           N  
ATOM   1673  CA  LYS A 112      32.340  27.076 -18.041  1.00  0.88           C  
ATOM   1674  C   LYS A 112      32.449  27.198 -16.519  1.00  0.88           C  
ATOM   1675  O   LYS A 112      31.819  26.440 -15.783  1.00  0.88           O  
ATOM   1676  CB  LYS A 112      31.223  27.988 -18.544  1.00  0.88           C  
ATOM   1677  CG  LYS A 112      31.063  28.046 -20.065  1.00  0.88           C  
ATOM   1678  CD  LYS A 112      29.908  28.978 -20.481  1.00  0.88           C  
ATOM   1679  CE  LYS A 112      29.719  29.006 -21.995  1.00  0.88           C  
ATOM   1680  NZ  LYS A 112      28.592  29.904 -22.399  1.00  0.88           N  
ATOM   1681  H   LYS A 112      31.170  25.299 -18.091  1.00  0.88           H  
ATOM   1682  HA  LYS A 112      33.290  27.378 -18.478  1.00  0.88           H  
ATOM   1683 1HB  LYS A 112      30.271  27.651 -18.129  1.00  0.88           H  
ATOM   1684 2HB  LYS A 112      31.393  28.984 -18.173  1.00  0.88           H  
ATOM   1685 1HG  LYS A 112      31.992  28.397 -20.515  1.00  0.88           H  
ATOM   1686 2HG  LYS A 112      30.853  27.042 -20.438  1.00  0.88           H  
ATOM   1687 1HD  LYS A 112      28.980  28.645 -20.019  1.00  0.88           H  
ATOM   1688 2HD  LYS A 112      30.099  29.989 -20.152  1.00  0.88           H  
ATOM   1689 1HE  LYS A 112      30.636  29.357 -22.462  1.00  0.88           H  
ATOM   1690 2HE  LYS A 112      29.506  27.996 -22.345  1.00  0.88           H  
ATOM   1691 1HZ  LYS A 112      28.483  29.908 -23.391  1.00  0.88           H  
ATOM   1692 2HZ  LYS A 112      27.701  29.604 -21.970  1.00  0.88           H  
ATOM   1693 3HZ  LYS A 112      28.757  30.848 -22.084  1.00  0.88           H  
ATOM   1694  N   THR A 113      33.237  28.155 -16.043  1.00  0.85           N  
ATOM   1695  CA  THR A 113      33.306  28.422 -14.609  1.00  0.85           C  
ATOM   1696  C   THR A 113      33.127  29.901 -14.332  1.00  0.85           C  
ATOM   1697  O   THR A 113      33.752  30.731 -14.991  1.00  0.85           O  
ATOM   1698  CB  THR A 113      34.644  27.952 -14.004  1.00  0.85           C  
ATOM   1699  OG1 THR A 113      34.791  26.541 -14.207  1.00  0.85           O  
ATOM   1700  CG2 THR A 113      34.687  28.262 -12.506  1.00  0.85           C  
ATOM   1701  H   THR A 113      33.768  28.726 -16.683  1.00  0.85           H  
ATOM   1702  HA  THR A 113      32.497  27.889 -14.110  1.00  0.85           H  
ATOM   1703  HB  THR A 113      35.468  28.466 -14.496  1.00  0.85           H  
ATOM   1704  HG1 THR A 113      34.000  26.085 -13.893  1.00  0.85           H  
ATOM   1705 1HG2 THR A 113      35.634  27.922 -12.094  1.00  0.85           H  
ATOM   1706 2HG2 THR A 113      34.596  29.334 -12.342  1.00  0.85           H  
ATOM   1707 3HG2 THR A 113      33.868  27.750 -12.002  1.00  0.85           H  
ATOM   1708  N   ALA A 114      32.276  30.229 -13.363  1.00  0.82           N  
ATOM   1709  CA  ALA A 114      32.100  31.623 -12.988  1.00  0.82           C  
ATOM   1710  C   ALA A 114      32.964  31.983 -11.811  1.00  0.82           C  
ATOM   1711  O   ALA A 114      33.078  31.213 -10.871  1.00  0.82           O  
ATOM   1712  CB  ALA A 114      30.664  31.906 -12.648  1.00  0.82           C  
ATOM   1713  H   ALA A 114      31.773  29.506 -12.874  1.00  0.82           H  
ATOM   1714  HA  ALA A 114      32.404  32.236 -13.821  1.00  0.82           H  
ATOM   1715 1HB  ALA A 114      30.556  32.962 -12.397  1.00  0.82           H  
ATOM   1716 2HB  ALA A 114      30.080  31.675 -13.517  1.00  0.82           H  
ATOM   1717 3HB  ALA A 114      30.348  31.296 -11.811  1.00  0.82           H  
ATOM   1718  N   LYS A 115      33.522  33.174 -11.842  1.00  0.78           N  
ATOM   1719  CA  LYS A 115      34.309  33.674 -10.734  1.00  0.78           C  
ATOM   1720  C   LYS A 115      33.609  34.863 -10.100  1.00  0.78           C  
ATOM   1721  O   LYS A 115      32.790  35.528 -10.742  1.00  0.78           O  
ATOM   1722  CB  LYS A 115      35.722  34.039 -11.198  1.00  0.78           C  
ATOM   1723  CG  LYS A 115      36.525  32.876 -11.829  1.00  0.78           C  
ATOM   1724  CD  LYS A 115      36.852  31.764 -10.801  1.00  0.78           C  
ATOM   1725  CE  LYS A 115      37.758  30.681 -11.419  1.00  0.78           C  
ATOM   1726  NZ  LYS A 115      38.105  29.578 -10.444  1.00  0.78           N  
ATOM   1727  H   LYS A 115      33.412  33.740 -12.676  1.00  0.78           H  
ATOM   1728  HA  LYS A 115      34.385  32.890  -9.987  1.00  0.78           H  
ATOM   1729 1HB  LYS A 115      35.660  34.842 -11.933  1.00  0.78           H  
ATOM   1730 2HB  LYS A 115      36.291  34.417 -10.348  1.00  0.78           H  
ATOM   1731 1HG  LYS A 115      35.944  32.438 -12.645  1.00  0.78           H  
ATOM   1732 2HG  LYS A 115      37.454  33.263 -12.240  1.00  0.78           H  
ATOM   1733 1HD  LYS A 115      37.350  32.195  -9.929  1.00  0.78           H  
ATOM   1734 2HD  LYS A 115      35.924  31.293 -10.458  1.00  0.78           H  
ATOM   1735 1HE  LYS A 115      37.246  30.243 -12.276  1.00  0.78           H  
ATOM   1736 2HE  LYS A 115      38.680  31.148 -11.759  1.00  0.78           H  
ATOM   1737 1HZ  LYS A 115      38.693  28.901 -10.886  1.00  0.78           H  
ATOM   1738 2HZ  LYS A 115      38.579  29.932  -9.610  1.00  0.78           H  
ATOM   1739 3HZ  LYS A 115      37.279  29.101 -10.077  1.00  0.78           H  
ATOM   1740  N   ASN A 116      33.940  35.154  -8.843  1.00  0.74           N  
ATOM   1741  CA  ASN A 116      33.352  36.310  -8.150  1.00  0.74           C  
ATOM   1742  C   ASN A 116      31.831  36.227  -8.174  1.00  0.74           C  
ATOM   1743  O   ASN A 116      31.140  37.132  -8.647  1.00  0.74           O  
ATOM   1744  CB  ASN A 116      33.844  37.616  -8.746  1.00  0.74           C  
ATOM   1745  CG  ASN A 116      35.314  37.838  -8.516  1.00  0.74           C  
ATOM   1746  OD1 ASN A 116      35.793  37.753  -7.378  1.00  0.74           O  
ATOM   1747  ND2 ASN A 116      36.040  38.120  -9.567  1.00  0.74           N  
ATOM   1748  H   ASN A 116      34.582  34.526  -8.364  1.00  0.74           H  
ATOM   1749  HA  ASN A 116      33.653  36.271  -7.100  1.00  0.74           H  
ATOM   1750 1HB  ASN A 116      33.672  37.633  -9.804  1.00  0.74           H  
ATOM   1751 2HB  ASN A 116      33.286  38.444  -8.312  1.00  0.74           H  
ATOM   1752 1HD2 ASN A 116      37.024  38.278  -9.468  1.00  0.74           H  
ATOM   1753 2HD2 ASN A 116      35.614  38.183 -10.469  1.00  0.74           H  
ATOM   1754  N   VAL A 117      31.335  35.096  -7.703  1.00  0.71           N  
ATOM   1755  CA  VAL A 117      29.928  34.770  -7.712  1.00  0.71           C  
ATOM   1756  C   VAL A 117      29.175  35.409  -6.556  1.00  0.71           C  
ATOM   1757  O   VAL A 117      29.580  35.317  -5.396  1.00  0.71           O  
ATOM   1758  CB  VAL A 117      29.781  33.244  -7.696  1.00  0.71           C  
ATOM   1759  CG1 VAL A 117      28.382  32.868  -7.620  1.00  0.71           C  
ATOM   1760  CG2 VAL A 117      30.420  32.697  -8.986  1.00  0.71           C  
ATOM   1761  H   VAL A 117      31.983  34.440  -7.278  1.00  0.71           H  
ATOM   1762  HA  VAL A 117      29.513  35.135  -8.643  1.00  0.71           H  
ATOM   1763  HB  VAL A 117      30.296  32.832  -6.821  1.00  0.71           H  
ATOM   1764 1HG1 VAL A 117      28.278  31.789  -7.627  1.00  0.71           H  
ATOM   1765 2HG1 VAL A 117      27.926  33.269  -6.716  1.00  0.71           H  
ATOM   1766 3HG1 VAL A 117      27.922  33.294  -8.492  1.00  0.71           H  
ATOM   1767 1HG2 VAL A 117      30.347  31.629  -9.023  1.00  0.71           H  
ATOM   1768 2HG2 VAL A 117      29.902  33.120  -9.843  1.00  0.71           H  
ATOM   1769 3HG2 VAL A 117      31.473  32.980  -9.019  1.00  0.71           H  
ATOM   1770  N   VAL A 118      28.094  36.104  -6.890  1.00  0.69           N  
ATOM   1771  CA  VAL A 118      27.284  36.815  -5.919  1.00  0.69           C  
ATOM   1772  C   VAL A 118      25.812  36.431  -5.936  1.00  0.69           C  
ATOM   1773  O   VAL A 118      25.180  36.364  -6.989  1.00  0.69           O  
ATOM   1774  CB  VAL A 118      27.405  38.344  -6.131  1.00  0.69           C  
ATOM   1775  CG1 VAL A 118      26.508  39.086  -5.171  1.00  0.69           C  
ATOM   1776  CG2 VAL A 118      28.833  38.771  -5.912  1.00  0.69           C  
ATOM   1777  H   VAL A 118      27.835  36.136  -7.867  1.00  0.69           H  
ATOM   1778  HA  VAL A 118      27.680  36.586  -4.941  1.00  0.69           H  
ATOM   1779  HB  VAL A 118      27.106  38.592  -7.129  1.00  0.69           H  
ATOM   1780 1HG1 VAL A 118      26.627  40.145  -5.357  1.00  0.69           H  
ATOM   1781 2HG1 VAL A 118      25.469  38.808  -5.332  1.00  0.69           H  
ATOM   1782 3HG1 VAL A 118      26.793  38.855  -4.142  1.00  0.69           H  
ATOM   1783 1HG2 VAL A 118      28.917  39.845  -6.063  1.00  0.69           H  
ATOM   1784 2HG2 VAL A 118      29.104  38.523  -4.903  1.00  0.69           H  
ATOM   1785 3HG2 VAL A 118      29.492  38.256  -6.611  1.00  0.69           H  
ATOM   1786  N   PHE A 119      25.269  36.191  -4.748  1.00  0.67           N  
ATOM   1787  CA  PHE A 119      23.850  35.907  -4.576  1.00  0.67           C  
ATOM   1788  C   PHE A 119      23.147  37.140  -4.059  1.00  0.67           C  
ATOM   1789  O   PHE A 119      23.660  37.808  -3.145  1.00  0.67           O  
ATOM   1790  CB  PHE A 119      23.623  34.815  -3.543  1.00  0.67           C  
ATOM   1791  CG  PHE A 119      23.968  33.435  -3.930  1.00  0.67           C  
ATOM   1792  CD1 PHE A 119      25.266  32.978  -3.862  1.00  0.67           C  
ATOM   1793  CD2 PHE A 119      22.961  32.555  -4.294  1.00  0.67           C  
ATOM   1794  CE1 PHE A 119      25.547  31.672  -4.178  1.00  0.67           C  
ATOM   1795  CE2 PHE A 119      23.240  31.245  -4.598  1.00  0.67           C  
ATOM   1796  CZ  PHE A 119      24.536  30.810  -4.536  1.00  0.67           C  
ATOM   1797  H   PHE A 119      25.872  36.240  -3.931  1.00  0.67           H  
ATOM   1798  HA  PHE A 119      23.414  35.620  -5.534  1.00  0.67           H  
ATOM   1799 1HB  PHE A 119      24.193  35.058  -2.647  1.00  0.67           H  
ATOM   1800 2HB  PHE A 119      22.572  34.824  -3.252  1.00  0.67           H  
ATOM   1801  HD1 PHE A 119      26.066  33.663  -3.559  1.00  0.67           H  
ATOM   1802  HD2 PHE A 119      21.938  32.920  -4.322  1.00  0.67           H  
ATOM   1803  HE1 PHE A 119      26.563  31.315  -4.135  1.00  0.67           H  
ATOM   1804  HE2 PHE A 119      22.443  30.554  -4.877  1.00  0.67           H  
ATOM   1805  HZ  PHE A 119      24.768  29.785  -4.761  1.00  0.67           H  
ATOM   1806  N   GLU A 120      21.940  37.376  -4.567  1.00  0.65           N  
ATOM   1807  CA  GLU A 120      21.119  38.484  -4.107  1.00  0.65           C  
ATOM   1808  C   GLU A 120      19.668  38.076  -3.910  1.00  0.65           C  
ATOM   1809  O   GLU A 120      19.180  37.139  -4.546  1.00  0.65           O  
ATOM   1810  CB  GLU A 120      21.122  39.640  -5.122  1.00  0.65           C  
ATOM   1811  CG  GLU A 120      20.477  39.312  -6.441  1.00  0.65           C  
ATOM   1812  CD  GLU A 120      20.431  40.470  -7.410  1.00  0.65           C  
ATOM   1813  OE1 GLU A 120      19.737  41.418  -7.134  1.00  0.65           O  
ATOM   1814  OE2 GLU A 120      21.063  40.400  -8.439  1.00  0.65           O  
ATOM   1815  H   GLU A 120      21.616  36.797  -5.342  1.00  0.65           H  
ATOM   1816  HA  GLU A 120      21.507  38.824  -3.152  1.00  0.65           H  
ATOM   1817 1HB  GLU A 120      20.597  40.500  -4.696  1.00  0.65           H  
ATOM   1818 2HB  GLU A 120      22.151  39.951  -5.313  1.00  0.65           H  
ATOM   1819 1HG  GLU A 120      21.048  38.511  -6.898  1.00  0.65           H  
ATOM   1820 2HG  GLU A 120      19.465  38.947  -6.262  1.00  0.65           H  
ATOM   1821  N   LEU A 121      18.973  38.828  -3.058  1.00  0.64           N  
ATOM   1822  CA  LEU A 121      17.539  38.675  -2.821  1.00  0.64           C  
ATOM   1823  C   LEU A 121      16.801  39.989  -2.863  1.00  0.64           C  
ATOM   1824  O   LEU A 121      17.053  40.882  -2.052  1.00  0.64           O  
ATOM   1825  CB  LEU A 121      17.297  38.041  -1.468  1.00  0.64           C  
ATOM   1826  CG  LEU A 121      15.831  37.955  -1.005  1.00  0.64           C  
ATOM   1827  CD1 LEU A 121      15.043  37.134  -1.944  1.00  0.64           C  
ATOM   1828  CD2 LEU A 121      15.770  37.351   0.382  1.00  0.64           C  
ATOM   1829  H   LEU A 121      19.480  39.562  -2.565  1.00  0.64           H  
ATOM   1830  HA  LEU A 121      17.131  38.028  -3.592  1.00  0.64           H  
ATOM   1831 1HB  LEU A 121      17.689  37.037  -1.497  1.00  0.64           H  
ATOM   1832 2HB  LEU A 121      17.833  38.631  -0.730  1.00  0.64           H  
ATOM   1833  HG  LEU A 121      15.408  38.947  -0.975  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 121      14.026  37.081  -1.593  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 121      15.068  37.574  -2.922  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 121      15.453  36.177  -1.984  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 121      14.725  37.303   0.709  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 121      16.186  36.355   0.372  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 121      16.337  37.967   1.079  1.00  0.64           H  
ATOM   1840  N   ASN A 122      15.882  40.111  -3.810  1.00  0.64           N  
ATOM   1841  CA  ASN A 122      15.073  41.311  -3.978  1.00  0.64           C  
ATOM   1842  C   ASN A 122      15.966  42.557  -4.114  1.00  0.64           C  
ATOM   1843  O   ASN A 122      15.619  43.635  -3.634  1.00  0.64           O  
ATOM   1844  CB  ASN A 122      14.111  41.451  -2.797  1.00  0.64           C  
ATOM   1845  CG  ASN A 122      13.172  40.249  -2.656  1.00  0.64           C  
ATOM   1846  OD1 ASN A 122      12.734  39.695  -3.680  1.00  0.64           O  
ATOM   1847  ND2 ASN A 122      12.881  39.869  -1.411  1.00  0.64           N  
ATOM   1848  H   ASN A 122      15.728  39.319  -4.437  1.00  0.64           H  
ATOM   1849  HA  ASN A 122      14.497  41.214  -4.900  1.00  0.64           H  
ATOM   1850 1HB  ASN A 122      14.665  41.578  -1.868  1.00  0.64           H  
ATOM   1851 2HB  ASN A 122      13.508  42.348  -2.935  1.00  0.64           H  
ATOM   1852 1HD2 ASN A 122      12.280  39.061  -1.200  1.00  0.64           H  
ATOM   1853 2HD2 ASN A 122      13.275  40.369  -0.639  1.00  0.64           H  
ATOM   1854  N   GLY A 123      17.116  42.402  -4.775  1.00  0.64           N  
ATOM   1855  CA  GLY A 123      18.075  43.485  -4.991  1.00  0.64           C  
ATOM   1856  C   GLY A 123      19.145  43.616  -3.887  1.00  0.64           C  
ATOM   1857  O   GLY A 123      20.114  44.363  -4.045  1.00  0.64           O  
ATOM   1858  H   GLY A 123      17.340  41.488  -5.149  1.00  0.64           H  
ATOM   1859 1HA  GLY A 123      18.574  43.322  -5.948  1.00  0.64           H  
ATOM   1860 2HA  GLY A 123      17.535  44.426  -5.080  1.00  0.64           H  
ATOM   1861  N   LYS A 124      18.989  42.906  -2.768  1.00  0.64           N  
ATOM   1862  CA  LYS A 124      19.967  42.978  -1.683  1.00  0.64           C  
ATOM   1863  C   LYS A 124      21.043  41.919  -1.829  1.00  0.64           C  
ATOM   1864  O   LYS A 124      20.747  40.734  -1.928  1.00  0.64           O  
ATOM   1865  CB  LYS A 124      19.288  42.799  -0.325  1.00  0.64           C  
ATOM   1866  CG  LYS A 124      20.239  42.893   0.864  1.00  0.64           C  
ATOM   1867  CD  LYS A 124      19.509  42.748   2.185  1.00  0.64           C  
ATOM   1868  CE  LYS A 124      20.484  42.777   3.352  1.00  0.64           C  
ATOM   1869  NZ  LYS A 124      19.787  42.642   4.663  1.00  0.64           N  
ATOM   1870  H   LYS A 124      18.177  42.306  -2.651  1.00  0.64           H  
ATOM   1871  HA  LYS A 124      20.449  43.954  -1.710  1.00  0.64           H  
ATOM   1872 1HB  LYS A 124      18.510  43.552  -0.205  1.00  0.64           H  
ATOM   1873 2HB  LYS A 124      18.804  41.821  -0.291  1.00  0.64           H  
ATOM   1874 1HG  LYS A 124      20.984  42.097   0.791  1.00  0.64           H  
ATOM   1875 2HG  LYS A 124      20.759  43.849   0.842  1.00  0.64           H  
ATOM   1876 1HD  LYS A 124      18.788  43.558   2.298  1.00  0.64           H  
ATOM   1877 2HD  LYS A 124      18.971  41.799   2.195  1.00  0.64           H  
ATOM   1878 1HE  LYS A 124      21.195  41.957   3.239  1.00  0.64           H  
ATOM   1879 2HE  LYS A 124      21.029  43.720   3.336  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 124      20.466  42.665   5.411  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 124      19.134  43.404   4.777  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 124      19.288  41.764   4.690  1.00  0.64           H  
ATOM   1883  N   LEU A 125      22.306  42.320  -1.825  1.00  0.66           N  
ATOM   1884  CA  LEU A 125      23.336  41.294  -1.945  1.00  0.66           C  
ATOM   1885  C   LEU A 125      23.442  40.537  -0.632  1.00  0.66           C  
ATOM   1886  O   LEU A 125      23.486  41.145   0.438  1.00  0.66           O  
ATOM   1887  CB  LEU A 125      24.670  41.930  -2.336  1.00  0.66           C  
ATOM   1888  CG  LEU A 125      24.835  42.127  -3.844  1.00  0.66           C  
ATOM   1889  CD1 LEU A 125      23.718  43.017  -4.377  1.00  0.66           C  
ATOM   1890  CD2 LEU A 125      26.203  42.737  -4.118  1.00  0.66           C  
ATOM   1891  H   LEU A 125      22.545  43.299  -1.750  1.00  0.66           H  
ATOM   1892  HA  LEU A 125      23.053  40.594  -2.727  1.00  0.66           H  
ATOM   1893 1HB  LEU A 125      24.761  42.899  -1.850  1.00  0.66           H  
ATOM   1894 2HB  LEU A 125      25.478  41.285  -1.989  1.00  0.66           H  
ATOM   1895  HG  LEU A 125      24.750  41.168  -4.343  1.00  0.66           H  
ATOM   1896 1HD1 LEU A 125      23.838  43.141  -5.455  1.00  0.66           H  
ATOM   1897 2HD1 LEU A 125      22.752  42.554  -4.178  1.00  0.66           H  
ATOM   1898 3HD1 LEU A 125      23.760  43.993  -3.893  1.00  0.66           H  
ATOM   1899 1HD2 LEU A 125      26.331  42.871  -5.194  1.00  0.66           H  
ATOM   1900 2HD2 LEU A 125      26.277  43.704  -3.620  1.00  0.66           H  
ATOM   1901 3HD2 LEU A 125      26.981  42.074  -3.740  1.00  0.66           H  
ATOM   1902  N   LEU A 126      23.477  39.211  -0.727  1.00  0.68           N  
ATOM   1903  CA  LEU A 126      23.538  38.358   0.451  1.00  0.68           C  
ATOM   1904  C   LEU A 126      24.864  37.622   0.651  1.00  0.68           C  
ATOM   1905  O   LEU A 126      25.320  37.462   1.784  1.00  0.68           O  
ATOM   1906  CB  LEU A 126      22.408  37.331   0.391  1.00  0.68           C  
ATOM   1907  CG  LEU A 126      20.977  37.897   0.372  1.00  0.68           C  
ATOM   1908  CD1 LEU A 126      20.024  36.752   0.301  1.00  0.68           C  
ATOM   1909  CD2 LEU A 126      20.735  38.745   1.590  1.00  0.68           C  
ATOM   1910  H   LEU A 126      23.445  38.786  -1.648  1.00  0.68           H  
ATOM   1911  HA  LEU A 126      23.374  38.987   1.322  1.00  0.68           H  
ATOM   1912 1HB  LEU A 126      22.541  36.721  -0.506  1.00  0.68           H  
ATOM   1913 2HB  LEU A 126      22.498  36.688   1.258  1.00  0.68           H  
ATOM   1914  HG  LEU A 126      20.834  38.516  -0.517  1.00  0.68           H  
ATOM   1915 1HD1 LEU A 126      19.035  37.108   0.305  1.00  0.68           H  
ATOM   1916 2HD1 LEU A 126      20.211  36.189  -0.609  1.00  0.68           H  
ATOM   1917 3HD1 LEU A 126      20.153  36.119   1.167  1.00  0.68           H  
ATOM   1918 1HD2 LEU A 126      19.717  39.137   1.554  1.00  0.68           H  
ATOM   1919 2HD2 LEU A 126      20.865  38.142   2.487  1.00  0.68           H  
ATOM   1920 3HD2 LEU A 126      21.443  39.575   1.603  1.00  0.68           H  
ATOM   1921  N   LYS A 127      25.467  37.148  -0.439  1.00  0.73           N  
ATOM   1922  CA  LYS A 127      26.701  36.358  -0.315  1.00  0.73           C  
ATOM   1923  C   LYS A 127      27.622  36.471  -1.522  1.00  0.73           C  
ATOM   1924  O   LYS A 127      27.169  36.449  -2.663  1.00  0.73           O  
ATOM   1925  CB  LYS A 127      26.382  34.874  -0.051  1.00  0.73           C  
ATOM   1926  CG  LYS A 127      27.622  33.988   0.176  1.00  0.73           C  
ATOM   1927  CD  LYS A 127      27.264  32.545   0.554  1.00  0.73           C  
ATOM   1928  CE  LYS A 127      28.541  31.723   0.772  1.00  0.73           C  
ATOM   1929  NZ  LYS A 127      28.264  30.300   1.163  1.00  0.73           N  
ATOM   1930  H   LYS A 127      25.046  37.324  -1.350  1.00  0.73           H  
ATOM   1931  HA  LYS A 127      27.256  36.735   0.544  1.00  0.73           H  
ATOM   1932 1HB  LYS A 127      25.747  34.791   0.833  1.00  0.73           H  
ATOM   1933 2HB  LYS A 127      25.825  34.462  -0.890  1.00  0.73           H  
ATOM   1934 1HG  LYS A 127      28.215  33.955  -0.741  1.00  0.73           H  
ATOM   1935 2HG  LYS A 127      28.237  34.419   0.965  1.00  0.73           H  
ATOM   1936 1HD  LYS A 127      26.672  32.541   1.467  1.00  0.73           H  
ATOM   1937 2HD  LYS A 127      26.679  32.087  -0.249  1.00  0.73           H  
ATOM   1938 1HE  LYS A 127      29.115  31.735  -0.140  1.00  0.73           H  
ATOM   1939 2HE  LYS A 127      29.132  32.191   1.558  1.00  0.73           H  
ATOM   1940 1HZ  LYS A 127      29.137  29.814   1.290  1.00  0.73           H  
ATOM   1941 2HZ  LYS A 127      27.749  30.288   2.024  1.00  0.73           H  
ATOM   1942 3HZ  LYS A 127      27.706  29.797   0.435  1.00  0.73           H  
ATOM   1943  N   LYS A 128      28.931  36.567  -1.265  1.00  0.79           N  
ATOM   1944  CA  LYS A 128      29.930  36.620  -2.335  1.00  0.79           C  
ATOM   1945  C   LYS A 128      31.022  35.572  -2.153  1.00  0.79           C  
ATOM   1946  O   LYS A 128      31.510  35.355  -1.041  1.00  0.79           O  
ATOM   1947  CB  LYS A 128      30.577  38.005  -2.445  1.00  0.79           C  
ATOM   1948  CG  LYS A 128      31.660  38.084  -3.552  1.00  0.79           C  
ATOM   1949  CD  LYS A 128      32.202  39.487  -3.745  1.00  0.79           C  
ATOM   1950  CE  LYS A 128      33.249  39.512  -4.857  1.00  0.79           C  
ATOM   1951  NZ  LYS A 128      33.815  40.875  -5.060  1.00  0.79           N  
ATOM   1952  H   LYS A 128      29.243  36.595  -0.304  1.00  0.79           H  
ATOM   1953  HA  LYS A 128      29.431  36.412  -3.275  1.00  0.79           H  
ATOM   1954 1HB  LYS A 128      29.816  38.755  -2.649  1.00  0.79           H  
ATOM   1955 2HB  LYS A 128      31.050  38.261  -1.498  1.00  0.79           H  
ATOM   1956 1HG  LYS A 128      32.501  37.455  -3.262  1.00  0.79           H  
ATOM   1957 2HG  LYS A 128      31.267  37.703  -4.497  1.00  0.79           H  
ATOM   1958 1HD  LYS A 128      31.384  40.159  -4.009  1.00  0.79           H  
ATOM   1959 2HD  LYS A 128      32.656  39.835  -2.817  1.00  0.79           H  
ATOM   1960 1HE  LYS A 128      34.058  38.826  -4.602  1.00  0.79           H  
ATOM   1961 2HE  LYS A 128      32.787  39.175  -5.789  1.00  0.79           H  
ATOM   1962 1HZ  LYS A 128      34.502  40.849  -5.802  1.00  0.79           H  
ATOM   1963 2HZ  LYS A 128      33.074  41.514  -5.310  1.00  0.79           H  
ATOM   1964 3HZ  LYS A 128      34.255  41.186  -4.207  1.00  0.79           H  
ATOM   1965  N   SER A 129      31.419  34.946  -3.265  1.00  0.87           N  
ATOM   1966  CA  SER A 129      32.470  33.937  -3.276  1.00  0.87           C  
ATOM   1967  C   SER A 129      33.311  33.929  -4.548  1.00  0.87           C  
ATOM   1968  O   SER A 129      32.815  34.129  -5.657  1.00  0.87           O  
ATOM   1969  CB  SER A 129      31.847  32.586  -3.094  1.00  0.87           C  
ATOM   1970  OG  SER A 129      32.801  31.576  -3.236  1.00  0.87           O  
ATOM   1971  H   SER A 129      30.930  35.153  -4.135  1.00  0.87           H  
ATOM   1972  HA  SER A 129      33.135  34.134  -2.436  1.00  0.87           H  
ATOM   1973 1HB  SER A 129      31.401  32.531  -2.104  1.00  0.87           H  
ATOM   1974 2HB  SER A 129      31.053  32.446  -3.824  1.00  0.87           H  
ATOM   1975  HG  SER A 129      32.711  31.283  -4.181  1.00  0.87           H  
ATOM   1976  N   GLU A 130      34.608  33.679  -4.391  1.00  0.94           N  
ATOM   1977  CA  GLU A 130      35.485  33.630  -5.555  1.00  0.94           C  
ATOM   1978  C   GLU A 130      35.087  32.519  -6.526  1.00  0.94           C  
ATOM   1979  O   GLU A 130      35.081  32.734  -7.733  1.00  0.94           O  
ATOM   1980  CB  GLU A 130      36.936  33.440  -5.117  1.00  0.94           C  
ATOM   1981  CG  GLU A 130      37.538  34.653  -4.411  1.00  0.94           C  
ATOM   1982  CD  GLU A 130      38.949  34.420  -3.911  1.00  0.94           C  
ATOM   1983  OE1 GLU A 130      39.410  33.306  -3.979  1.00  0.94           O  
ATOM   1984  OE2 GLU A 130      39.561  35.362  -3.464  1.00  0.94           O  
ATOM   1985  H   GLU A 130      34.978  33.517  -3.461  1.00  0.94           H  
ATOM   1986  HA  GLU A 130      35.408  34.585  -6.079  1.00  0.94           H  
ATOM   1987 1HB  GLU A 130      37.001  32.585  -4.441  1.00  0.94           H  
ATOM   1988 2HB  GLU A 130      37.550  33.214  -5.988  1.00  0.94           H  
ATOM   1989 1HG  GLU A 130      37.545  35.493  -5.107  1.00  0.94           H  
ATOM   1990 2HG  GLU A 130      36.900  34.921  -3.571  1.00  0.94           H  
ATOM   1991  N   GLU A 131      34.703  31.361  -5.979  1.00  0.98           N  
ATOM   1992  CA  GLU A 131      34.272  30.208  -6.773  1.00  0.98           C  
ATOM   1993  C   GLU A 131      32.742  30.099  -6.671  1.00  0.98           C  
ATOM   1994  O   GLU A 131      32.182  30.664  -5.732  1.00  0.98           O  
ATOM   1995  CB  GLU A 131      34.943  28.942  -6.234  1.00  0.98           C  
ATOM   1996  CG  GLU A 131      36.477  29.002  -6.234  1.00  0.98           C  
ATOM   1997  CD  GLU A 131      37.095  29.016  -7.608  1.00  0.98           C  
ATOM   1998  OE1 GLU A 131      36.511  28.503  -8.533  1.00  0.98           O  
ATOM   1999  OE2 GLU A 131      38.167  29.576  -7.769  1.00  0.98           O  
ATOM   2000  H   GLU A 131      34.736  31.282  -4.973  1.00  0.98           H  
ATOM   2001  HA  GLU A 131      34.575  30.377  -7.800  1.00  0.98           H  
ATOM   2002 1HB  GLU A 131      34.613  28.771  -5.209  1.00  0.98           H  
ATOM   2003 2HB  GLU A 131      34.641  28.079  -6.820  1.00  0.98           H  
ATOM   2004 1HG  GLU A 131      36.790  29.903  -5.704  1.00  0.98           H  
ATOM   2005 2HG  GLU A 131      36.858  28.143  -5.681  1.00  0.98           H  
ATOM   2006  N   PRO A 132      32.019  29.428  -7.597  1.00  0.99           N  
ATOM   2007  CA  PRO A 132      30.594  29.161  -7.464  1.00  0.99           C  
ATOM   2008  C   PRO A 132      30.375  28.361  -6.193  1.00  0.99           C  
ATOM   2009  O   PRO A 132      31.090  27.384  -5.949  1.00  0.99           O  
ATOM   2010  CB  PRO A 132      30.277  28.329  -8.714  1.00  0.99           C  
ATOM   2011  CG  PRO A 132      31.373  28.703  -9.702  1.00  0.99           C  
ATOM   2012  CD  PRO A 132      32.618  28.880  -8.820  1.00  0.99           C  
ATOM   2013  HA  PRO A 132      30.030  30.097  -7.429  1.00  0.99           H  
ATOM   2014 1HB  PRO A 132      30.266  27.260  -8.459  1.00  0.99           H  
ATOM   2015 2HB  PRO A 132      29.265  28.581  -9.076  1.00  0.99           H  
ATOM   2016 1HG  PRO A 132      31.492  27.916 -10.459  1.00  0.99           H  
ATOM   2017 2HG  PRO A 132      31.105  29.620 -10.236  1.00  0.99           H  
ATOM   2018 1HD  PRO A 132      33.080  27.906  -8.612  1.00  0.99           H  
ATOM   2019 2HD  PRO A 132      33.314  29.554  -9.282  1.00  0.99           H  
ATOM   2020  N   VAL A 133      29.387  28.756  -5.407  1.00  0.96           N  
ATOM   2021  CA  VAL A 133      29.073  28.093  -4.147  1.00  0.96           C  
ATOM   2022  C   VAL A 133      27.602  27.873  -3.875  1.00  0.96           C  
ATOM   2023  O   VAL A 133      26.722  28.424  -4.547  1.00  0.96           O  
ATOM   2024  CB  VAL A 133      29.637  28.875  -2.952  1.00  0.96           C  
ATOM   2025  CG1 VAL A 133      31.141  28.953  -3.002  1.00  0.96           C  
ATOM   2026  CG2 VAL A 133      29.041  30.260  -2.977  1.00  0.96           C  
ATOM   2027  H   VAL A 133      28.843  29.559  -5.682  1.00  0.96           H  
ATOM   2028  HA  VAL A 133      29.555  27.116  -4.161  1.00  0.96           H  
ATOM   2029  HB  VAL A 133      29.369  28.371  -2.026  1.00  0.96           H  
ATOM   2030 1HG1 VAL A 133      31.502  29.510  -2.140  1.00  0.96           H  
ATOM   2031 2HG1 VAL A 133      31.558  27.947  -2.986  1.00  0.96           H  
ATOM   2032 3HG1 VAL A 133      31.449  29.443  -3.884  1.00  0.96           H  
ATOM   2033 1HG2 VAL A 133      29.419  30.824  -2.147  1.00  0.96           H  
ATOM   2034 2HG2 VAL A 133      29.312  30.759  -3.911  1.00  0.96           H  
ATOM   2035 3HG2 VAL A 133      27.964  30.172  -2.901  1.00  0.96           H  
ATOM   2036  N   ASP A 134      27.367  27.067  -2.845  1.00  0.89           N  
ATOM   2037  CA  ASP A 134      26.053  26.961  -2.249  1.00  0.89           C  
ATOM   2038  C   ASP A 134      25.849  28.124  -1.280  1.00  0.89           C  
ATOM   2039  O   ASP A 134      26.806  28.608  -0.643  1.00  0.89           O  
ATOM   2040  CB  ASP A 134      25.870  25.624  -1.533  1.00  0.89           C  
ATOM   2041  CG  ASP A 134      25.836  24.495  -2.524  1.00  0.89           C  
ATOM   2042  OD1 ASP A 134      25.683  24.807  -3.672  1.00  0.89           O  
ATOM   2043  OD2 ASP A 134      25.969  23.344  -2.178  1.00  0.89           O  
ATOM   2044  H   ASP A 134      28.142  26.587  -2.412  1.00  0.89           H  
ATOM   2045  HA  ASP A 134      25.301  27.037  -3.032  1.00  0.89           H  
ATOM   2046 1HB  ASP A 134      26.680  25.464  -0.823  1.00  0.89           H  
ATOM   2047 2HB  ASP A 134      24.927  25.638  -0.965  1.00  0.89           H  
ATOM   2048  N   PHE A 135      24.600  28.509  -1.125  1.00  0.82           N  
ATOM   2049  CA  PHE A 135      24.159  29.507  -0.178  1.00  0.82           C  
ATOM   2050  C   PHE A 135      23.150  28.882   0.781  1.00  0.82           C  
ATOM   2051  O   PHE A 135      22.057  28.475   0.381  1.00  0.82           O  
ATOM   2052  CB  PHE A 135      23.561  30.681  -0.940  1.00  0.82           C  
ATOM   2053  CG  PHE A 135      23.044  31.764  -0.126  1.00  0.82           C  
ATOM   2054  CD1 PHE A 135      23.593  32.064   1.096  1.00  0.82           C  
ATOM   2055  CD2 PHE A 135      21.976  32.494  -0.580  1.00  0.82           C  
ATOM   2056  CE1 PHE A 135      23.088  33.079   1.858  1.00  0.82           C  
ATOM   2057  CE2 PHE A 135      21.469  33.497   0.169  1.00  0.82           C  
ATOM   2058  CZ  PHE A 135      22.026  33.797   1.399  1.00  0.82           C  
ATOM   2059  H   PHE A 135      23.899  28.071  -1.711  1.00  0.82           H  
ATOM   2060  HA  PHE A 135      25.013  29.858   0.398  1.00  0.82           H  
ATOM   2061 1HB  PHE A 135      24.332  31.098  -1.575  1.00  0.82           H  
ATOM   2062 2HB  PHE A 135      22.785  30.333  -1.585  1.00  0.82           H  
ATOM   2063  HD1 PHE A 135      24.434  31.482   1.458  1.00  0.82           H  
ATOM   2064  HD2 PHE A 135      21.534  32.254  -1.548  1.00  0.82           H  
ATOM   2065  HE1 PHE A 135      23.529  33.307   2.827  1.00  0.82           H  
ATOM   2066  HE2 PHE A 135      20.628  34.052  -0.200  1.00  0.82           H  
ATOM   2067  HZ  PHE A 135      21.620  34.596   2.009  1.00  0.82           H  
ATOM   2068  N   ASP A 136      23.577  28.730   2.032  1.00  0.76           N  
ATOM   2069  CA  ASP A 136      22.784  28.085   3.063  1.00  0.76           C  
ATOM   2070  C   ASP A 136      22.206  29.061   4.071  1.00  0.76           C  
ATOM   2071  O   ASP A 136      22.937  29.858   4.666  1.00  0.76           O  
ATOM   2072  CB  ASP A 136      23.610  27.041   3.817  1.00  0.76           C  
ATOM   2073  CG  ASP A 136      24.010  25.808   2.981  1.00  0.76           C  
ATOM   2074  OD1 ASP A 136      23.435  25.582   1.934  1.00  0.76           O  
ATOM   2075  OD2 ASP A 136      24.878  25.096   3.412  1.00  0.76           O  
ATOM   2076  H   ASP A 136      24.488  29.085   2.280  1.00  0.76           H  
ATOM   2077  HA  ASP A 136      21.945  27.574   2.583  1.00  0.76           H  
ATOM   2078 1HB  ASP A 136      24.516  27.508   4.201  1.00  0.76           H  
ATOM   2079 2HB  ASP A 136      23.033  26.697   4.678  1.00  0.76           H  
ATOM   2080  N   ILE A 137      20.901  28.984   4.273  1.00  0.71           N  
ATOM   2081  CA  ILE A 137      20.222  29.779   5.278  1.00  0.71           C  
ATOM   2082  C   ILE A 137      19.701  28.779   6.317  1.00  0.71           C  
ATOM   2083  O   ILE A 137      18.694  28.118   6.063  1.00  0.71           O  
ATOM   2084  CB  ILE A 137      19.093  30.594   4.643  1.00  0.71           C  
ATOM   2085  CG1 ILE A 137      19.712  31.538   3.534  1.00  0.71           C  
ATOM   2086  CG2 ILE A 137      18.324  31.359   5.706  1.00  0.71           C  
ATOM   2087  CD1 ILE A 137      18.710  32.244   2.636  1.00  0.71           C  
ATOM   2088  H   ILE A 137      20.356  28.318   3.718  1.00  0.71           H  
ATOM   2089  HA  ILE A 137      20.916  30.489   5.707  1.00  0.71           H  
ATOM   2090  HB  ILE A 137      18.420  29.933   4.166  1.00  0.71           H  
ATOM   2091 1HG1 ILE A 137      20.306  32.299   4.036  1.00  0.71           H  
ATOM   2092 2HG1 ILE A 137      20.372  30.954   2.891  1.00  0.71           H  
ATOM   2093 1HG2 ILE A 137      17.509  31.921   5.243  1.00  0.71           H  
ATOM   2094 2HG2 ILE A 137      17.909  30.658   6.427  1.00  0.71           H  
ATOM   2095 3HG2 ILE A 137      18.993  32.049   6.218  1.00  0.71           H  
ATOM   2096 1HD1 ILE A 137      19.231  32.872   1.923  1.00  0.71           H  
ATOM   2097 2HD1 ILE A 137      18.135  31.507   2.094  1.00  0.71           H  
ATOM   2098 3HD1 ILE A 137      18.040  32.865   3.241  1.00  0.71           H  
ATOM   2099  N   PRO A 138      20.334  28.654   7.507  1.00  0.68           N  
ATOM   2100  CA  PRO A 138      20.077  27.622   8.514  1.00  0.68           C  
ATOM   2101  C   PRO A 138      18.615  27.382   8.833  1.00  0.68           C  
ATOM   2102  O   PRO A 138      18.215  26.244   9.078  1.00  0.68           O  
ATOM   2103  CB  PRO A 138      20.799  28.188   9.730  1.00  0.68           C  
ATOM   2104  CG  PRO A 138      21.948  28.969   9.147  1.00  0.68           C  
ATOM   2105  CD  PRO A 138      21.389  29.616   7.902  1.00  0.68           C  
ATOM   2106  HA  PRO A 138      20.552  26.683   8.188  1.00  0.68           H  
ATOM   2107 1HB  PRO A 138      20.108  28.810  10.321  1.00  0.68           H  
ATOM   2108 2HB  PRO A 138      21.127  27.369  10.386  1.00  0.68           H  
ATOM   2109 1HG  PRO A 138      22.319  29.704   9.878  1.00  0.68           H  
ATOM   2110 2HG  PRO A 138      22.788  28.293   8.925  1.00  0.68           H  
ATOM   2111 1HD  PRO A 138      20.963  30.608   8.116  1.00  0.68           H  
ATOM   2112 2HD  PRO A 138      22.206  29.646   7.166  1.00  0.68           H  
ATOM   2113  N   ARG A 139      17.825  28.445   8.854  1.00  0.66           N  
ATOM   2114  CA  ARG A 139      16.395  28.330   9.070  1.00  0.66           C  
ATOM   2115  C   ARG A 139      15.719  29.390   8.239  1.00  0.66           C  
ATOM   2116  O   ARG A 139      16.053  30.570   8.336  1.00  0.66           O  
ATOM   2117  CB  ARG A 139      15.987  28.499  10.533  1.00  0.66           C  
ATOM   2118  CG  ARG A 139      16.432  27.394  11.506  1.00  0.66           C  
ATOM   2119  CD  ARG A 139      15.701  26.116  11.247  1.00  0.66           C  
ATOM   2120  NE  ARG A 139      16.026  25.074  12.218  1.00  0.66           N  
ATOM   2121  CZ  ARG A 139      17.101  24.256  12.171  1.00  0.66           C  
ATOM   2122  NH1 ARG A 139      17.995  24.357  11.212  1.00  0.66           N  
ATOM   2123  NH2 ARG A 139      17.257  23.335  13.110  1.00  0.66           N  
ATOM   2124  H   ARG A 139      18.213  29.356   8.673  1.00  0.66           H  
ATOM   2125  HA  ARG A 139      16.055  27.353   8.725  1.00  0.66           H  
ATOM   2126 1HB  ARG A 139      16.379  29.442  10.907  1.00  0.66           H  
ATOM   2127 2HB  ARG A 139      14.894  28.559  10.586  1.00  0.66           H  
ATOM   2128 1HG  ARG A 139      17.499  27.212  11.424  1.00  0.66           H  
ATOM   2129 2HG  ARG A 139      16.200  27.706  12.525  1.00  0.66           H  
ATOM   2130 1HD  ARG A 139      14.633  26.307  11.308  1.00  0.66           H  
ATOM   2131 2HD  ARG A 139      15.940  25.740  10.249  1.00  0.66           H  
ATOM   2132  HE  ARG A 139      15.377  24.940  12.979  1.00  0.66           H  
ATOM   2133 1HH1 ARG A 139      17.904  25.073  10.472  1.00  0.66           H  
ATOM   2134 2HH1 ARG A 139      18.788  23.738  11.197  1.00  0.66           H  
ATOM   2135 1HH2 ARG A 139      16.575  23.249  13.851  1.00  0.66           H  
ATOM   2136 2HH2 ARG A 139      18.057  22.720  13.085  1.00  0.66           H  
ATOM   2137  N   ALA A 140      14.765  28.983   7.436  1.00  0.65           N  
ATOM   2138  CA  ALA A 140      13.997  29.910   6.641  1.00  0.65           C  
ATOM   2139  C   ALA A 140      13.122  30.775   7.505  1.00  0.65           C  
ATOM   2140  O   ALA A 140      12.481  30.276   8.424  1.00  0.65           O  
ATOM   2141  CB  ALA A 140      13.104  29.151   5.701  1.00  0.65           C  
ATOM   2142  H   ALA A 140      14.558  27.999   7.348  1.00  0.65           H  
ATOM   2143  HA  ALA A 140      14.691  30.545   6.085  1.00  0.65           H  
ATOM   2144 1HB  ALA A 140      12.535  29.849   5.091  1.00  0.65           H  
ATOM   2145 2HB  ALA A 140      13.683  28.510   5.081  1.00  0.65           H  
ATOM   2146 3HB  ALA A 140      12.423  28.543   6.283  1.00  0.65           H  
ATOM   2147  N   THR A 141      13.005  32.031   7.146  1.00  0.64           N  
ATOM   2148  CA  THR A 141      12.080  32.929   7.808  1.00  0.64           C  
ATOM   2149  C   THR A 141      11.219  33.587   6.742  1.00  0.64           C  
ATOM   2150  O   THR A 141      11.543  33.537   5.562  1.00  0.64           O  
ATOM   2151  CB  THR A 141      12.846  33.991   8.617  1.00  0.64           C  
ATOM   2152  OG1 THR A 141      13.592  34.815   7.714  1.00  0.64           O  
ATOM   2153  CG2 THR A 141      13.814  33.333   9.596  1.00  0.64           C  
ATOM   2154  H   THR A 141      13.638  32.403   6.431  1.00  0.64           H  
ATOM   2155  HA  THR A 141      11.436  32.357   8.477  1.00  0.64           H  
ATOM   2156  HB  THR A 141      12.138  34.609   9.165  1.00  0.64           H  
ATOM   2157  HG1 THR A 141      14.222  34.251   7.178  1.00  0.64           H  
ATOM   2158 1HG2 THR A 141      14.346  34.103  10.153  1.00  0.64           H  
ATOM   2159 2HG2 THR A 141      13.259  32.699  10.287  1.00  0.64           H  
ATOM   2160 3HG2 THR A 141      14.536  32.727   9.047  1.00  0.64           H  
ATOM   2161  N   LEU A 142      10.158  34.279   7.129  1.00  0.63           N  
ATOM   2162  CA  LEU A 142       9.335  34.934   6.111  1.00  0.63           C  
ATOM   2163  C   LEU A 142      10.131  36.015   5.369  1.00  0.63           C  
ATOM   2164  O   LEU A 142       9.889  36.300   4.199  1.00  0.63           O  
ATOM   2165  CB  LEU A 142       8.084  35.526   6.748  1.00  0.63           C  
ATOM   2166  CG  LEU A 142       7.106  34.493   7.297  1.00  0.63           C  
ATOM   2167  CD1 LEU A 142       5.959  35.203   7.991  1.00  0.63           C  
ATOM   2168  CD2 LEU A 142       6.629  33.612   6.156  1.00  0.63           C  
ATOM   2169  H   LEU A 142       9.907  34.331   8.105  1.00  0.63           H  
ATOM   2170  HA  LEU A 142       9.023  34.185   5.388  1.00  0.63           H  
ATOM   2171 1HB  LEU A 142       8.378  36.186   7.562  1.00  0.63           H  
ATOM   2172 2HB  LEU A 142       7.558  36.116   5.997  1.00  0.63           H  
ATOM   2173  HG  LEU A 142       7.609  33.880   8.036  1.00  0.63           H  
ATOM   2174 1HD1 LEU A 142       5.265  34.475   8.396  1.00  0.63           H  
ATOM   2175 2HD1 LEU A 142       6.350  35.817   8.803  1.00  0.63           H  
ATOM   2176 3HD1 LEU A 142       5.438  35.836   7.274  1.00  0.63           H  
ATOM   2177 1HD2 LEU A 142       5.944  32.858   6.523  1.00  0.63           H  
ATOM   2178 2HD2 LEU A 142       6.123  34.218   5.404  1.00  0.63           H  
ATOM   2179 3HD2 LEU A 142       7.482  33.123   5.699  1.00  0.63           H  
ATOM   2180  N   GLU A 143      11.130  36.575   6.040  1.00  0.62           N  
ATOM   2181  CA  GLU A 143      11.994  37.616   5.497  1.00  0.62           C  
ATOM   2182  C   GLU A 143      12.867  37.106   4.341  1.00  0.62           C  
ATOM   2183  O   GLU A 143      13.427  37.896   3.583  1.00  0.62           O  
ATOM   2184  CB  GLU A 143      12.875  38.206   6.600  1.00  0.62           C  
ATOM   2185  CG  GLU A 143      12.105  38.991   7.668  1.00  0.62           C  
ATOM   2186  CD  GLU A 143      12.992  39.607   8.736  1.00  0.62           C  
ATOM   2187  OE1 GLU A 143      14.184  39.420   8.688  1.00  0.62           O  
ATOM   2188  OE2 GLU A 143      12.464  40.270   9.600  1.00  0.62           O  
ATOM   2189  H   GLU A 143      11.297  36.265   6.986  1.00  0.62           H  
ATOM   2190  HA  GLU A 143      11.359  38.413   5.107  1.00  0.62           H  
ATOM   2191 1HB  GLU A 143      13.415  37.400   7.098  1.00  0.62           H  
ATOM   2192 2HB  GLU A 143      13.616  38.870   6.158  1.00  0.62           H  
ATOM   2193 1HG  GLU A 143      11.540  39.784   7.179  1.00  0.62           H  
ATOM   2194 2HG  GLU A 143      11.391  38.318   8.142  1.00  0.62           H  
ATOM   2195  N   ASP A 144      13.004  35.780   4.229  1.00  0.61           N  
ATOM   2196  CA  ASP A 144      13.829  35.161   3.201  1.00  0.61           C  
ATOM   2197  C   ASP A 144      13.038  34.959   1.911  1.00  0.61           C  
ATOM   2198  O   ASP A 144      13.590  34.496   0.908  1.00  0.61           O  
ATOM   2199  CB  ASP A 144      14.348  33.808   3.704  1.00  0.61           C  
ATOM   2200  CG  ASP A 144      15.331  33.956   4.853  1.00  0.61           C  
ATOM   2201  OD1 ASP A 144      16.252  34.732   4.746  1.00  0.61           O  
ATOM   2202  OD2 ASP A 144      15.106  33.332   5.876  1.00  0.61           O  
ATOM   2203  H   ASP A 144      12.497  35.164   4.860  1.00  0.61           H  
ATOM   2204  HA  ASP A 144      14.674  35.816   2.991  1.00  0.61           H  
ATOM   2205 1HB  ASP A 144      13.511  33.188   4.015  1.00  0.61           H  
ATOM   2206 2HB  ASP A 144      14.849  33.307   2.891  1.00  0.61           H  
ATOM   2207  N   GLU A 145      11.741  35.279   1.942  1.00  0.60           N  
ATOM   2208  CA  GLU A 145      10.870  35.145   0.781  1.00  0.60           C  
ATOM   2209  C   GLU A 145      11.187  36.161  -0.302  1.00  0.60           C  
ATOM   2210  O   GLU A 145      11.491  37.333  -0.022  1.00  0.60           O  
ATOM   2211  CB  GLU A 145       9.400  35.246   1.191  1.00  0.60           C  
ATOM   2212  CG  GLU A 145       8.407  35.126   0.055  1.00  0.60           C  
ATOM   2213  CD  GLU A 145       7.002  34.954   0.510  1.00  0.60           C  
ATOM   2214  OE1 GLU A 145       6.700  33.878   0.990  1.00  0.60           O  
ATOM   2215  OE2 GLU A 145       6.217  35.866   0.369  1.00  0.60           O  
ATOM   2216  H   GLU A 145      11.323  35.654   2.795  1.00  0.60           H  
ATOM   2217  HA  GLU A 145      11.025  34.152   0.354  1.00  0.60           H  
ATOM   2218 1HB  GLU A 145       9.174  34.468   1.923  1.00  0.60           H  
ATOM   2219 2HB  GLU A 145       9.227  36.206   1.676  1.00  0.60           H  
ATOM   2220 1HG  GLU A 145       8.461  36.033  -0.543  1.00  0.60           H  
ATOM   2221 2HG  GLU A 145       8.686  34.318  -0.566  1.00  0.60           H  
ATOM   2222  N   GLY A 146      11.130  35.716  -1.547  1.00  0.59           N  
ATOM   2223  CA  GLY A 146      11.340  36.638  -2.637  1.00  0.59           C  
ATOM   2224  C   GLY A 146      12.119  36.072  -3.790  1.00  0.59           C  
ATOM   2225  O   GLY A 146      12.263  34.854  -3.952  1.00  0.59           O  
ATOM   2226  H   GLY A 146      10.883  34.743  -1.729  1.00  0.59           H  
ATOM   2227 1HA  GLY A 146      10.368  36.973  -3.004  1.00  0.59           H  
ATOM   2228 2HA  GLY A 146      11.845  37.521  -2.272  1.00  0.59           H  
ATOM   2229  N   ASP A 147      12.586  36.984  -4.620  1.00  0.59           N  
ATOM   2230  CA  ASP A 147      13.274  36.627  -5.841  1.00  0.59           C  
ATOM   2231  C   ASP A 147      14.788  36.601  -5.681  1.00  0.59           C  
ATOM   2232  O   ASP A 147      15.423  37.627  -5.398  1.00  0.59           O  
ATOM   2233  CB  ASP A 147      12.845  37.603  -6.924  1.00  0.59           C  
ATOM   2234  CG  ASP A 147      11.336  37.421  -7.228  1.00  0.59           C  
ATOM   2235  OD1 ASP A 147      10.796  36.428  -6.799  1.00  0.59           O  
ATOM   2236  OD2 ASP A 147      10.725  38.264  -7.838  1.00  0.59           O  
ATOM   2237  H   ASP A 147      12.461  37.967  -4.378  1.00  0.59           H  
ATOM   2238  HA  ASP A 147      12.959  35.629  -6.136  1.00  0.59           H  
ATOM   2239 1HB  ASP A 147      13.029  38.628  -6.596  1.00  0.59           H  
ATOM   2240 2HB  ASP A 147      13.423  37.431  -7.835  1.00  0.59           H  
ATOM   2241  N   TYR A 148      15.363  35.418  -5.863  1.00  0.59           N  
ATOM   2242  CA  TYR A 148      16.794  35.235  -5.715  1.00  0.59           C  
ATOM   2243  C   TYR A 148      17.466  35.192  -7.075  1.00  0.59           C  
ATOM   2244  O   TYR A 148      16.912  34.659  -8.043  1.00  0.59           O  
ATOM   2245  CB  TYR A 148      17.119  33.957  -4.946  1.00  0.59           C  
ATOM   2246  CG  TYR A 148      16.822  33.938  -3.456  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148      15.564  33.604  -2.985  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148      17.857  34.193  -2.551  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148      15.344  33.521  -1.617  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148      17.624  34.098  -1.188  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148      16.379  33.763  -0.730  1.00  0.59           C  
ATOM   2252  OH  TYR A 148      16.142  33.663   0.607  1.00  0.59           O  
ATOM   2253  H   TYR A 148      14.785  34.611  -6.098  1.00  0.59           H  
ATOM   2254  HA  TYR A 148      17.190  36.081  -5.170  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148      16.577  33.124  -5.404  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148      18.172  33.752  -5.063  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148      14.749  33.404  -3.684  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148      18.851  34.450  -2.921  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148      14.361  33.263  -1.233  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148      18.423  34.286  -0.483  1.00  0.59           H  
ATOM   2261  HH  TYR A 148      15.213  33.923   0.782  1.00  0.59           H  
ATOM   2262  N   ARG A 149      18.674  35.728  -7.145  1.00  0.60           N  
ATOM   2263  CA  ARG A 149      19.440  35.714  -8.390  1.00  0.60           C  
ATOM   2264  C   ARG A 149      20.930  35.560  -8.139  1.00  0.60           C  
ATOM   2265  O   ARG A 149      21.461  36.005  -7.117  1.00  0.60           O  
ATOM   2266  CB  ARG A 149      19.177  36.980  -9.200  1.00  0.60           C  
ATOM   2267  CG  ARG A 149      19.805  37.033 -10.588  1.00  0.60           C  
ATOM   2268  CD  ARG A 149      19.329  38.205 -11.385  1.00  0.60           C  
ATOM   2269  NE  ARG A 149      19.784  39.491 -10.852  1.00  0.60           N  
ATOM   2270  CZ  ARG A 149      19.466  40.693 -11.368  1.00  0.60           C  
ATOM   2271  NH1 ARG A 149      18.695  40.790 -12.432  1.00  0.60           N  
ATOM   2272  NH2 ARG A 149      19.942  41.769 -10.782  1.00  0.60           N  
ATOM   2273  H   ARG A 149      19.048  36.177  -6.306  1.00  0.60           H  
ATOM   2274  HA  ARG A 149      19.110  34.862  -8.988  1.00  0.60           H  
ATOM   2275 1HB  ARG A 149      18.107  37.101  -9.327  1.00  0.60           H  
ATOM   2276 2HB  ARG A 149      19.533  37.843  -8.659  1.00  0.60           H  
ATOM   2277 1HG  ARG A 149      20.889  37.099 -10.511  1.00  0.60           H  
ATOM   2278 2HG  ARG A 149      19.532  36.136 -11.139  1.00  0.60           H  
ATOM   2279 1HD  ARG A 149      19.694  38.106 -12.405  1.00  0.60           H  
ATOM   2280 2HD  ARG A 149      18.248  38.212 -11.399  1.00  0.60           H  
ATOM   2281  HE  ARG A 149      20.372  39.506 -10.006  1.00  0.60           H  
ATOM   2282 1HH1 ARG A 149      18.326  39.952 -12.865  1.00  0.60           H  
ATOM   2283 2HH1 ARG A 149      18.455  41.698 -12.800  1.00  0.60           H  
ATOM   2284 1HH2 ARG A 149      20.532  41.638  -9.944  1.00  0.60           H  
ATOM   2285 2HH2 ARG A 149      19.726  42.687 -11.129  1.00  0.60           H  
ATOM   2286  N   CYS A 150      21.605  34.864  -9.045  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      23.049  34.739  -8.966  1.00  0.62           C  
ATOM   2288  C   CYS A 150      23.742  35.456 -10.111  1.00  0.62           C  
ATOM   2289  O   CYS A 150      23.282  35.416 -11.257  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      23.502  33.298  -8.961  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      25.244  33.149  -8.892  1.00  0.62           S  
ATOM   2292  H   CYS A 150      21.123  34.461  -9.849  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      23.378  35.187  -8.034  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      23.089  32.783  -8.100  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      23.146  32.795  -9.861  1.00  0.62           H  
ATOM   2296  N   GLU A 151      24.856  36.103  -9.808  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      25.640  36.733 -10.852  1.00  0.65           C  
ATOM   2298  C   GLU A 151      27.105  36.376 -10.689  1.00  0.65           C  
ATOM   2299  O   GLU A 151      27.564  36.057  -9.600  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      25.469  38.264 -10.847  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      25.972  38.988  -9.628  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      25.762  40.498  -9.714  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      25.159  40.949 -10.667  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      26.242  41.203  -8.855  1.00  0.65           O  
ATOM   2305  H   GLU A 151      25.154  36.142  -8.835  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      25.312  36.345 -11.808  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      25.977  38.683 -11.720  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      24.409  38.497 -10.945  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      25.437  38.603  -8.757  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      27.032  38.771  -9.505  1.00  0.65           H  
ATOM   2311  N   GLY A 152      27.860  36.472 -11.765  1.00  0.68           N  
ATOM   2312  CA  GLY A 152      29.295  36.208 -11.680  1.00  0.68           C  
ATOM   2313  C   GLY A 152      29.969  36.443 -13.010  1.00  0.68           C  
ATOM   2314  O   GLY A 152      29.338  36.910 -13.960  1.00  0.68           O  
ATOM   2315  H   GLY A 152      27.411  36.713 -12.651  1.00  0.68           H  
ATOM   2316 1HA  GLY A 152      29.744  36.853 -10.923  1.00  0.68           H  
ATOM   2317 2HA  GLY A 152      29.462  35.182 -11.360  1.00  0.68           H  
ATOM   2318  N   TYR A 153      31.254  36.134 -13.092  1.00  0.72           N  
ATOM   2319  CA  TYR A 153      31.966  36.410 -14.327  1.00  0.72           C  
ATOM   2320  C   TYR A 153      32.527  35.167 -14.978  1.00  0.72           C  
ATOM   2321  O   TYR A 153      33.226  34.378 -14.343  1.00  0.72           O  
ATOM   2322  CB  TYR A 153      33.088  37.390 -14.027  1.00  0.72           C  
ATOM   2323  CG  TYR A 153      32.607  38.720 -13.524  1.00  0.72           C  
ATOM   2324  CD1 TYR A 153      32.299  38.855 -12.187  1.00  0.72           C  
ATOM   2325  CD2 TYR A 153      32.490  39.802 -14.377  1.00  0.72           C  
ATOM   2326  CE1 TYR A 153      31.879  40.057 -11.686  1.00  0.72           C  
ATOM   2327  CE2 TYR A 153      32.069  41.021 -13.875  1.00  0.72           C  
ATOM   2328  CZ  TYR A 153      31.767  41.148 -12.531  1.00  0.72           C  
ATOM   2329  OH  TYR A 153      31.354  42.357 -12.021  1.00  0.72           O  
ATOM   2330  H   TYR A 153      31.750  35.763 -12.279  1.00  0.72           H  
ATOM   2331  HA  TYR A 153      31.280  36.865 -15.037  1.00  0.72           H  
ATOM   2332 1HB  TYR A 153      33.753  36.959 -13.274  1.00  0.72           H  
ATOM   2333 2HB  TYR A 153      33.674  37.555 -14.934  1.00  0.72           H  
ATOM   2334  HD1 TYR A 153      32.389  37.995 -11.528  1.00  0.72           H  
ATOM   2335  HD2 TYR A 153      32.735  39.695 -15.437  1.00  0.72           H  
ATOM   2336  HE1 TYR A 153      31.640  40.148 -10.626  1.00  0.72           H  
ATOM   2337  HE2 TYR A 153      31.979  41.882 -14.537  1.00  0.72           H  
ATOM   2338  HH  TYR A 153      31.327  42.302 -11.061  1.00  0.72           H  
ATOM   2339  N   ILE A 154      32.214  34.993 -16.254  1.00  0.76           N  
ATOM   2340  CA  ILE A 154      32.702  33.852 -17.014  1.00  0.76           C  
ATOM   2341  C   ILE A 154      33.561  34.391 -18.151  1.00  0.76           C  
ATOM   2342  O   ILE A 154      33.069  35.070 -19.057  1.00  0.76           O  
ATOM   2343  CB  ILE A 154      31.535  32.968 -17.522  1.00  0.76           C  
ATOM   2344  CG1 ILE A 154      30.708  32.430 -16.310  1.00  0.76           C  
ATOM   2345  CG2 ILE A 154      32.076  31.819 -18.314  1.00  0.76           C  
ATOM   2346  CD1 ILE A 154      29.439  31.661 -16.649  1.00  0.76           C  
ATOM   2347  H   ILE A 154      31.649  35.706 -16.721  1.00  0.76           H  
ATOM   2348  HA  ILE A 154      33.331  33.234 -16.373  1.00  0.76           H  
ATOM   2349  HB  ILE A 154      30.872  33.567 -18.146  1.00  0.76           H  
ATOM   2350 1HG1 ILE A 154      31.344  31.768 -15.758  1.00  0.76           H  
ATOM   2351 2HG1 ILE A 154      30.428  33.270 -15.675  1.00  0.76           H  
ATOM   2352 1HG2 ILE A 154      31.253  31.227 -18.660  1.00  0.76           H  
ATOM   2353 2HG2 ILE A 154      32.641  32.192 -19.165  1.00  0.76           H  
ATOM   2354 3HG2 ILE A 154      32.729  31.217 -17.676  1.00  0.76           H  
ATOM   2355 1HD1 ILE A 154      28.958  31.324 -15.731  1.00  0.76           H  
ATOM   2356 2HD1 ILE A 154      28.766  32.296 -17.185  1.00  0.76           H  
ATOM   2357 3HD1 ILE A 154      29.688  30.796 -17.260  1.00  0.76           H  
ATOM   2358  N   GLY A 155      34.856  34.111 -18.115  1.00  0.79           N  
ATOM   2359  CA  GLY A 155      35.738  34.749 -19.078  1.00  0.79           C  
ATOM   2360  C   GLY A 155      35.632  36.252 -18.836  1.00  0.79           C  
ATOM   2361  O   GLY A 155      35.757  36.699 -17.696  1.00  0.79           O  
ATOM   2362  H   GLY A 155      35.229  33.513 -17.391  1.00  0.79           H  
ATOM   2363 1HA  GLY A 155      36.765  34.412 -18.936  1.00  0.79           H  
ATOM   2364 2HA  GLY A 155      35.433  34.502 -20.095  1.00  0.79           H  
ATOM   2365  N   ASP A 156      35.362  37.021 -19.887  1.00  0.80           N  
ATOM   2366  CA  ASP A 156      35.237  38.471 -19.758  1.00  0.80           C  
ATOM   2367  C   ASP A 156      33.770  38.932 -19.729  1.00  0.80           C  
ATOM   2368  O   ASP A 156      33.486  40.127 -19.837  1.00  0.80           O  
ATOM   2369  CB  ASP A 156      35.957  39.159 -20.918  1.00  0.80           C  
ATOM   2370  CG  ASP A 156      37.465  38.919 -20.912  1.00  0.80           C  
ATOM   2371  OD1 ASP A 156      38.062  38.997 -19.866  1.00  0.80           O  
ATOM   2372  OD2 ASP A 156      38.001  38.643 -21.957  1.00  0.80           O  
ATOM   2373  H   ASP A 156      35.251  36.593 -20.795  1.00  0.80           H  
ATOM   2374  HA  ASP A 156      35.707  38.777 -18.823  1.00  0.80           H  
ATOM   2375 1HB  ASP A 156      35.548  38.800 -21.862  1.00  0.80           H  
ATOM   2376 2HB  ASP A 156      35.775  40.232 -20.869  1.00  0.80           H  
ATOM   2377  N   LYS A 157      32.839  37.983 -19.618  1.00  0.79           N  
ATOM   2378  CA  LYS A 157      31.409  38.282 -19.631  1.00  0.79           C  
ATOM   2379  C   LYS A 157      30.775  38.338 -18.240  1.00  0.79           C  
ATOM   2380  O   LYS A 157      30.887  37.392 -17.454  1.00  0.79           O  
ATOM   2381  CB  LYS A 157      30.676  37.208 -20.449  1.00  0.79           C  
ATOM   2382  CG  LYS A 157      29.162  37.425 -20.636  1.00  0.79           C  
ATOM   2383  CD  LYS A 157      28.517  36.259 -21.432  1.00  0.79           C  
ATOM   2384  CE  LYS A 157      27.013  36.475 -21.640  1.00  0.79           C  
ATOM   2385  NZ  LYS A 157      26.346  35.308 -22.348  1.00  0.79           N  
ATOM   2386  H   LYS A 157      33.118  37.007 -19.512  1.00  0.79           H  
ATOM   2387  HA  LYS A 157      31.266  39.253 -20.104  1.00  0.79           H  
ATOM   2388 1HB  LYS A 157      31.127  37.138 -21.438  1.00  0.79           H  
ATOM   2389 2HB  LYS A 157      30.809  36.238 -19.962  1.00  0.79           H  
ATOM   2390 1HG  LYS A 157      28.681  37.505 -19.666  1.00  0.79           H  
ATOM   2391 2HG  LYS A 157      28.995  38.358 -21.172  1.00  0.79           H  
ATOM   2392 1HD  LYS A 157      29.000  36.167 -22.404  1.00  0.79           H  
ATOM   2393 2HD  LYS A 157      28.661  35.324 -20.886  1.00  0.79           H  
ATOM   2394 1HE  LYS A 157      26.533  36.625 -20.674  1.00  0.79           H  
ATOM   2395 2HE  LYS A 157      26.877  37.371 -22.243  1.00  0.79           H  
ATOM   2396 1HZ  LYS A 157      25.370  35.505 -22.470  1.00  0.79           H  
ATOM   2397 2HZ  LYS A 157      26.769  35.165 -23.246  1.00  0.79           H  
ATOM   2398 3HZ  LYS A 157      26.426  34.427 -21.794  1.00  0.79           H  
ATOM   2399  N   LYS A 158      30.071  39.427 -17.928  1.00  0.77           N  
ATOM   2400  CA  LYS A 158      29.343  39.435 -16.659  1.00  0.77           C  
ATOM   2401  C   LYS A 158      28.025  38.742 -16.945  1.00  0.77           C  
ATOM   2402  O   LYS A 158      27.323  39.089 -17.900  1.00  0.77           O  
ATOM   2403  CB  LYS A 158      29.110  40.823 -16.081  1.00  0.77           C  
ATOM   2404  CG  LYS A 158      28.469  40.791 -14.682  1.00  0.77           C  
ATOM   2405  CD  LYS A 158      28.313  42.191 -14.092  1.00  0.77           C  
ATOM   2406  CE  LYS A 158      27.701  42.140 -12.686  1.00  0.77           C  
ATOM   2407  NZ  LYS A 158      27.508  43.509 -12.115  1.00  0.77           N  
ATOM   2408  H   LYS A 158      30.017  40.209 -18.566  1.00  0.77           H  
ATOM   2409  HA  LYS A 158      29.882  38.842 -15.918  1.00  0.77           H  
ATOM   2410 1HB  LYS A 158      30.051  41.360 -16.019  1.00  0.77           H  
ATOM   2411 2HB  LYS A 158      28.450  41.386 -16.740  1.00  0.77           H  
ATOM   2412 1HG  LYS A 158      27.483  40.324 -14.744  1.00  0.77           H  
ATOM   2413 2HG  LYS A 158      29.087  40.184 -14.016  1.00  0.77           H  
ATOM   2414 1HD  LYS A 158      29.292  42.671 -14.034  1.00  0.77           H  
ATOM   2415 2HD  LYS A 158      27.671  42.788 -14.736  1.00  0.77           H  
ATOM   2416 1HE  LYS A 158      26.735  41.635 -12.730  1.00  0.77           H  
ATOM   2417 2HE  LYS A 158      28.364  41.573 -12.028  1.00  0.77           H  
ATOM   2418 1HZ  LYS A 158      27.103  43.442 -11.184  1.00  0.77           H  
ATOM   2419 2HZ  LYS A 158      28.394  43.987 -12.057  1.00  0.77           H  
ATOM   2420 3HZ  LYS A 158      26.887  44.031 -12.709  1.00  0.77           H  
ATOM   2421  N   VAL A 159      27.730  37.732 -16.158  1.00  0.74           N  
ATOM   2422  CA  VAL A 159      26.582  36.878 -16.354  1.00  0.74           C  
ATOM   2423  C   VAL A 159      25.604  36.911 -15.198  1.00  0.74           C  
ATOM   2424  O   VAL A 159      26.005  36.888 -14.034  1.00  0.74           O  
ATOM   2425  CB  VAL A 159      27.065  35.439 -16.544  1.00  0.74           C  
ATOM   2426  CG1 VAL A 159      25.900  34.513 -16.697  1.00  0.74           C  
ATOM   2427  CG2 VAL A 159      27.976  35.357 -17.740  1.00  0.74           C  
ATOM   2428  H   VAL A 159      28.360  37.516 -15.388  1.00  0.74           H  
ATOM   2429  HA  VAL A 159      26.065  37.203 -17.257  1.00  0.74           H  
ATOM   2430  HB  VAL A 159      27.615  35.130 -15.652  1.00  0.74           H  
ATOM   2431 1HG1 VAL A 159      26.283  33.522 -16.795  1.00  0.74           H  
ATOM   2432 2HG1 VAL A 159      25.263  34.558 -15.826  1.00  0.74           H  
ATOM   2433 3HG1 VAL A 159      25.325  34.786 -17.580  1.00  0.74           H  
ATOM   2434 1HG2 VAL A 159      28.326  34.353 -17.874  1.00  0.74           H  
ATOM   2435 2HG2 VAL A 159      27.422  35.660 -18.616  1.00  0.74           H  
ATOM   2436 3HG2 VAL A 159      28.825  36.009 -17.600  1.00  0.74           H  
ATOM   2437  N   ARG A 160      24.314  36.984 -15.511  1.00  0.72           N  
ATOM   2438  CA  ARG A 160      23.294  36.936 -14.470  1.00  0.72           C  
ATOM   2439  C   ARG A 160      22.334  35.796 -14.777  1.00  0.72           C  
ATOM   2440  O   ARG A 160      21.987  35.565 -15.939  1.00  0.72           O  
ATOM   2441  CB  ARG A 160      22.517  38.240 -14.387  1.00  0.72           C  
ATOM   2442  CG  ARG A 160      23.368  39.480 -14.063  1.00  0.72           C  
ATOM   2443  CD  ARG A 160      22.539  40.704 -13.892  1.00  0.72           C  
ATOM   2444  NE  ARG A 160      21.849  41.096 -15.123  1.00  0.72           N  
ATOM   2445  CZ  ARG A 160      22.382  41.871 -16.092  1.00  0.72           C  
ATOM   2446  NH1 ARG A 160      23.603  42.335 -15.963  1.00  0.72           N  
ATOM   2447  NH2 ARG A 160      21.674  42.165 -17.170  1.00  0.72           N  
ATOM   2448  H   ARG A 160      24.038  37.038 -16.482  1.00  0.72           H  
ATOM   2449  HA  ARG A 160      23.762  36.744 -13.508  1.00  0.72           H  
ATOM   2450 1HB  ARG A 160      21.997  38.419 -15.325  1.00  0.72           H  
ATOM   2451 2HB  ARG A 160      21.764  38.150 -13.608  1.00  0.72           H  
ATOM   2452 1HG  ARG A 160      23.915  39.312 -13.140  1.00  0.72           H  
ATOM   2453 2HG  ARG A 160      24.077  39.659 -14.872  1.00  0.72           H  
ATOM   2454 1HD  ARG A 160      21.794  40.521 -13.127  1.00  0.72           H  
ATOM   2455 2HD  ARG A 160      23.179  41.530 -13.580  1.00  0.72           H  
ATOM   2456  HE  ARG A 160      20.908  40.758 -15.260  1.00  0.72           H  
ATOM   2457 1HH1 ARG A 160      24.138  42.108 -15.138  1.00  0.72           H  
ATOM   2458 2HH1 ARG A 160      24.004  42.913 -16.688  1.00  0.72           H  
ATOM   2459 1HH2 ARG A 160      20.733  41.809 -17.271  1.00  0.72           H  
ATOM   2460 2HH2 ARG A 160      22.073  42.745 -17.893  1.00  0.72           H  
ATOM   2461  N   SER A 161      21.919  35.093 -13.731  1.00  0.69           N  
ATOM   2462  CA  SER A 161      20.980  33.986 -13.832  1.00  0.69           C  
ATOM   2463  C   SER A 161      19.568  34.490 -13.971  1.00  0.69           C  
ATOM   2464  O   SER A 161      19.306  35.690 -13.855  1.00  0.69           O  
ATOM   2465  CB  SER A 161      20.985  33.118 -12.586  1.00  0.69           C  
ATOM   2466  OG  SER A 161      20.306  33.746 -11.517  1.00  0.69           O  
ATOM   2467  H   SER A 161      22.293  35.320 -12.813  1.00  0.69           H  
ATOM   2468  HA  SER A 161      21.229  33.391 -14.710  1.00  0.69           H  
ATOM   2469 1HB  SER A 161      20.507  32.184 -12.806  1.00  0.69           H  
ATOM   2470 2HB  SER A 161      22.016  32.906 -12.294  1.00  0.69           H  
ATOM   2471  HG  SER A 161      19.328  33.646 -11.727  1.00  0.69           H  
ATOM   2472  N   GLU A 162      18.660  33.564 -14.212  1.00  0.68           N  
ATOM   2473  CA  GLU A 162      17.249  33.876 -14.226  1.00  0.68           C  
ATOM   2474  C   GLU A 162      16.866  34.083 -12.771  1.00  0.68           C  
ATOM   2475  O   GLU A 162      17.566  33.579 -11.884  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      16.427  32.733 -14.834  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      16.688  32.452 -16.322  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      15.779  31.359 -16.890  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      14.594  31.437 -16.668  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      16.271  30.460 -17.551  1.00  0.68           O  
ATOM   2481  H   GLU A 162      18.961  32.610 -14.356  1.00  0.68           H  
ATOM   2482  HA  GLU A 162      17.077  34.801 -14.778  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      16.626  31.814 -14.282  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      15.365  32.955 -14.717  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      16.532  33.370 -16.888  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      17.729  32.153 -16.445  1.00  0.68           H  
ATOM   2487  N   GLU A 163      15.832  34.867 -12.508  1.00  0.66           N  
ATOM   2488  CA  GLU A 163      15.400  35.042 -11.125  1.00  0.66           C  
ATOM   2489  C   GLU A 163      14.575  33.841 -10.693  1.00  0.66           C  
ATOM   2490  O   GLU A 163      13.786  33.314 -11.483  1.00  0.66           O  
ATOM   2491  CB  GLU A 163      14.586  36.319 -10.976  1.00  0.66           C  
ATOM   2492  CG  GLU A 163      15.369  37.595 -11.233  1.00  0.66           C  
ATOM   2493  CD  GLU A 163      14.534  38.848 -11.147  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163      13.364  38.745 -10.894  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163      15.075  39.909 -11.345  1.00  0.66           O  
ATOM   2496  H   GLU A 163      15.315  35.296 -13.264  1.00  0.66           H  
ATOM   2497  HA  GLU A 163      16.280  35.103 -10.483  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163      13.739  36.296 -11.662  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163      14.185  36.371  -9.963  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163      16.146  37.658 -10.482  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163      15.846  37.535 -12.212  1.00  0.66           H  
ATOM   2502  N   VAL A 164      14.741  33.421  -9.444  1.00  0.64           N  
ATOM   2503  CA  VAL A 164      13.979  32.295  -8.925  1.00  0.64           C  
ATOM   2504  C   VAL A 164      13.208  32.687  -7.684  1.00  0.64           C  
ATOM   2505  O   VAL A 164      13.779  33.185  -6.713  1.00  0.64           O  
ATOM   2506  CB  VAL A 164      14.920  31.142  -8.589  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164      14.159  29.966  -8.058  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164      15.694  30.788  -9.817  1.00  0.64           C  
ATOM   2509  H   VAL A 164      15.429  33.889  -8.854  1.00  0.64           H  
ATOM   2510  HA  VAL A 164      13.274  31.966  -9.687  1.00  0.64           H  
ATOM   2511  HB  VAL A 164      15.593  31.456  -7.808  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164      14.856  29.164  -7.808  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164      13.618  30.264  -7.176  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164      13.455  29.616  -8.813  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      16.348  29.999  -9.574  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164      15.010  30.474 -10.603  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164      16.274  31.643 -10.164  1.00  0.64           H  
ATOM   2518  N   ARG A 165      11.903  32.474  -7.710  1.00  0.63           N  
ATOM   2519  CA  ARG A 165      11.107  32.872  -6.564  1.00  0.63           C  
ATOM   2520  C   ARG A 165      10.958  31.761  -5.544  1.00  0.63           C  
ATOM   2521  O   ARG A 165      10.533  30.653  -5.871  1.00  0.63           O  
ATOM   2522  CB  ARG A 165       9.733  33.346  -7.002  1.00  0.63           C  
ATOM   2523  CG  ARG A 165       8.838  33.820  -5.863  1.00  0.63           C  
ATOM   2524  CD  ARG A 165       7.644  34.551  -6.377  1.00  0.63           C  
ATOM   2525  NE  ARG A 165       8.032  35.821  -6.987  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165       7.211  36.681  -7.621  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165       5.915  36.421  -7.731  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165       7.719  37.793  -8.135  1.00  0.63           N  
ATOM   2529  H   ARG A 165      11.467  32.060  -8.520  1.00  0.63           H  
ATOM   2530  HA  ARG A 165      11.597  33.712  -6.079  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165       9.847  34.184  -7.692  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165       9.215  32.548  -7.528  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165       8.505  32.966  -5.271  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165       9.414  34.502  -5.226  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165       7.140  33.948  -7.130  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165       6.962  34.760  -5.555  1.00  0.63           H  
ATOM   2537  HE  ARG A 165       9.035  36.081  -6.940  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165       5.536  35.572  -7.338  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165       5.308  37.072  -8.209  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165       8.744  37.980  -8.043  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165       7.130  38.450  -8.613  1.00  0.63           H  
ATOM   2542  N   LEU A 166      11.316  32.086  -4.310  1.00  0.63           N  
ATOM   2543  CA  LEU A 166      11.180  31.194  -3.171  1.00  0.63           C  
ATOM   2544  C   LEU A 166      10.083  31.732  -2.268  1.00  0.63           C  
ATOM   2545  O   LEU A 166      10.017  32.938  -2.005  1.00  0.63           O  
ATOM   2546  CB  LEU A 166      12.491  31.040  -2.385  1.00  0.63           C  
ATOM   2547  CG  LEU A 166      13.483  29.916  -2.865  1.00  0.63           C  
ATOM   2548  CD1 LEU A 166      14.144  30.293  -4.192  1.00  0.63           C  
ATOM   2549  CD2 LEU A 166      14.538  29.676  -1.764  1.00  0.63           C  
ATOM   2550  H   LEU A 166      11.684  33.027  -4.155  1.00  0.63           H  
ATOM   2551  HA  LEU A 166      10.879  30.209  -3.528  1.00  0.63           H  
ATOM   2552 1HB  LEU A 166      13.011  31.978  -2.452  1.00  0.63           H  
ATOM   2553 2HB  LEU A 166      12.248  30.853  -1.337  1.00  0.63           H  
ATOM   2554  HG  LEU A 166      12.920  29.000  -3.031  1.00  0.63           H  
ATOM   2555 1HD1 LEU A 166      14.807  29.487  -4.510  1.00  0.63           H  
ATOM   2556 2HD1 LEU A 166      13.377  30.439  -4.932  1.00  0.63           H  
ATOM   2557 3HD1 LEU A 166      14.715  31.196  -4.086  1.00  0.63           H  
ATOM   2558 1HD2 LEU A 166      15.219  28.880  -2.072  1.00  0.63           H  
ATOM   2559 2HD2 LEU A 166      15.102  30.586  -1.592  1.00  0.63           H  
ATOM   2560 3HD2 LEU A 166      14.036  29.389  -0.846  1.00  0.63           H  
ATOM   2561  N   THR A 167       9.222  30.841  -1.810  1.00  0.66           N  
ATOM   2562  CA  THR A 167       8.110  31.166  -0.920  1.00  0.66           C  
ATOM   2563  C   THR A 167       8.317  30.532   0.445  1.00  0.66           C  
ATOM   2564  O   THR A 167       8.729  29.370   0.520  1.00  0.66           O  
ATOM   2565  CB  THR A 167       6.763  30.701  -1.517  1.00  0.66           C  
ATOM   2566  OG1 THR A 167       6.518  31.389  -2.754  1.00  0.66           O  
ATOM   2567  CG2 THR A 167       5.614  30.963  -0.546  1.00  0.66           C  
ATOM   2568  H   THR A 167       9.360  29.871  -2.084  1.00  0.66           H  
ATOM   2569  HA  THR A 167       8.063  32.239  -0.783  1.00  0.66           H  
ATOM   2570  HB  THR A 167       6.817  29.632  -1.722  1.00  0.66           H  
ATOM   2571  HG1 THR A 167       6.526  32.339  -2.593  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167       4.680  30.622  -0.988  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167       5.783  30.427   0.386  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167       5.549  32.032  -0.340  1.00  0.66           H  
ATOM   2575  N   VAL A 168       8.083  31.302   1.511  1.00  0.73           N  
ATOM   2576  CA  VAL A 168       8.226  30.729   2.846  1.00  0.73           C  
ATOM   2577  C   VAL A 168       6.879  30.776   3.584  1.00  0.73           C  
ATOM   2578  O   VAL A 168       6.251  31.827   3.703  1.00  0.73           O  
ATOM   2579  CB  VAL A 168       9.342  31.415   3.662  1.00  0.73           C  
ATOM   2580  CG1 VAL A 168       9.409  30.774   5.019  1.00  0.73           C  
ATOM   2581  CG2 VAL A 168      10.700  31.269   2.950  1.00  0.73           C  
ATOM   2582  H   VAL A 168       7.745  32.265   1.382  1.00  0.73           H  
ATOM   2583  HA  VAL A 168       8.524  29.701   2.734  1.00  0.73           H  
ATOM   2584  HB  VAL A 168       9.105  32.467   3.787  1.00  0.73           H  
ATOM   2585 1HG1 VAL A 168      10.177  31.242   5.615  1.00  0.73           H  
ATOM   2586 2HG1 VAL A 168       8.454  30.885   5.497  1.00  0.73           H  
ATOM   2587 3HG1 VAL A 168       9.638  29.713   4.904  1.00  0.73           H  
ATOM   2588 1HG2 VAL A 168      11.472  31.755   3.548  1.00  0.73           H  
ATOM   2589 2HG2 VAL A 168      10.937  30.211   2.835  1.00  0.73           H  
ATOM   2590 3HG2 VAL A 168      10.654  31.741   1.970  1.00  0.73           H  
ATOM   2591  N   SER A 169       6.422  29.618   4.043  1.00  0.86           N  
ATOM   2592  CA  SER A 169       5.124  29.494   4.699  1.00  0.86           C  
ATOM   2593  C   SER A 169       5.153  29.356   6.210  1.00  0.86           C  
ATOM   2594  O   SER A 169       5.811  28.470   6.766  1.00  0.86           O  
ATOM   2595  CB  SER A 169       4.379  28.316   4.124  1.00  0.86           C  
ATOM   2596  OG  SER A 169       3.205  28.019   4.878  1.00  0.86           O  
ATOM   2597  H   SER A 169       7.006  28.796   3.911  1.00  0.86           H  
ATOM   2598  HA  SER A 169       4.555  30.394   4.466  1.00  0.86           H  
ATOM   2599 1HB  SER A 169       4.101  28.537   3.095  1.00  0.86           H  
ATOM   2600 2HB  SER A 169       5.034  27.463   4.097  1.00  0.86           H  
ATOM   2601  HG  SER A 169       2.545  28.679   4.604  1.00  0.86           H  
ATOM   2602  N   ALA A 170       4.354  30.203   6.854  1.00  1.05           N  
ATOM   2603  CA  ALA A 170       4.164  30.216   8.301  1.00  1.05           C  
ATOM   2604  C   ALA A 170       2.852  29.538   8.698  1.00  1.05           C  
ATOM   2605  O   ALA A 170       2.384  29.717   9.823  1.00  1.05           O  
ATOM   2606  CB  ALA A 170       4.152  31.642   8.817  1.00  1.05           C  
ATOM   2607  H   ALA A 170       3.858  30.893   6.307  1.00  1.05           H  
ATOM   2608  HA  ALA A 170       4.988  29.667   8.761  1.00  1.05           H  
ATOM   2609 1HB  ALA A 170       4.030  31.632   9.899  1.00  1.05           H  
ATOM   2610 2HB  ALA A 170       5.080  32.123   8.568  1.00  1.05           H  
ATOM   2611 3HB  ALA A 170       3.327  32.185   8.361  1.00  1.05           H  
ATOM   2612  N   GLU A 171       2.229  28.824   7.757  1.00  1.28           N  
ATOM   2613  CA  GLU A 171       0.927  28.208   8.017  1.00  1.28           C  
ATOM   2614  C   GLU A 171       1.017  26.899   8.809  1.00  1.28           C  
ATOM   2615  O   GLU A 171       0.130  26.613   9.612  1.00  1.28           O  
ATOM   2616  OXT GLU A 171       1.807  26.018   8.463  1.00  1.28           O  
ATOM   2617  CB  GLU A 171       0.183  27.977   6.695  1.00  1.28           C  
ATOM   2618  CG  GLU A 171      -0.192  29.265   5.955  1.00  1.28           C  
ATOM   2619  CD  GLU A 171      -0.950  29.022   4.660  1.00  1.28           C  
ATOM   2620  OE1 GLU A 171      -1.158  27.882   4.317  1.00  1.28           O  
ATOM   2621  OE2 GLU A 171      -1.319  29.982   4.023  1.00  1.28           O  
ATOM   2622  H   GLU A 171       2.668  28.697   6.845  1.00  1.28           H  
ATOM   2623  HA  GLU A 171       0.339  28.910   8.610  1.00  1.28           H  
ATOM   2624 1HB  GLU A 171       0.800  27.374   6.030  1.00  1.28           H  
ATOM   2625 2HB  GLU A 171      -0.734  27.421   6.886  1.00  1.28           H  
ATOM   2626 1HG  GLU A 171      -0.807  29.880   6.611  1.00  1.28           H  
ATOM   2627 2HG  GLU A 171       0.721  29.819   5.737  1.00  1.28           H  
TER    2628
ENDMDL

REMARK ID 696505 MODEL 3 1a3k-38kMRFsol-2
PFRMAT TS
TARGET 1a3k-38kMRFsol-2
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   GLY A   1       0.498   1.953   1.259  1.00  1.84           N  
ATOM      2  CA  GLY A   1       0.336   2.496  -0.087  1.00  1.84           C  
ATOM      3  C   GLY A   1       1.526   2.112  -0.978  1.00  1.84           C  
ATOM      4  O   GLY A   1       2.226   1.152  -0.670  1.00  1.84           O  
ATOM      5  H   GLY A   1      -0.312   1.625   1.753  1.00  1.84           H  
ATOM      6 1HA  GLY A   1      -0.590   2.118  -0.523  1.00  1.84           H  
ATOM      7 2HA  GLY A   1       0.227   3.566  -0.001  1.00  1.84           H  
ATOM      8  N   PRO A   2       1.789   2.854  -2.076  1.00  1.52           N  
ATOM      9  CA  PRO A   2       2.839   2.615  -3.071  1.00  1.52           C  
ATOM     10  C   PRO A   2       4.267   2.913  -2.609  1.00  1.52           C  
ATOM     11  O   PRO A   2       5.223   2.510  -3.270  1.00  1.52           O  
ATOM     12  CB  PRO A   2       2.439   3.582  -4.190  1.00  1.52           C  
ATOM     13  CG  PRO A   2       1.697   4.692  -3.506  1.00  1.52           C  
ATOM     14  CD  PRO A   2       0.956   4.045  -2.372  1.00  1.52           C  
ATOM     15  HA  PRO A   2       2.766   1.577  -3.419  1.00  1.52           H  
ATOM     16 1HB  PRO A   2       3.343   3.938  -4.709  1.00  1.52           H  
ATOM     17 2HB  PRO A   2       1.825   3.058  -4.936  1.00  1.52           H  
ATOM     18 1HG  PRO A   2       2.403   5.466  -3.166  1.00  1.52           H  
ATOM     19 2HG  PRO A   2       1.011   5.176  -4.212  1.00  1.52           H  
ATOM     20 1HD  PRO A   2       0.960   4.766  -1.560  1.00  1.52           H  
ATOM     21 2HD  PRO A   2      -0.067   3.765  -2.680  1.00  1.52           H  
ATOM     22  N   GLN A   3       4.379   3.621  -1.486  1.00  1.24           N  
ATOM     23  CA  GLN A   3       5.623   4.127  -0.885  1.00  1.24           C  
ATOM     24  C   GLN A   3       6.026   5.430  -1.571  1.00  1.24           C  
ATOM     25  O   GLN A   3       6.072   5.515  -2.800  1.00  1.24           O  
ATOM     26  CB  GLN A   3       6.799   3.131  -0.968  1.00  1.24           C  
ATOM     27  CG  GLN A   3       8.009   3.590  -0.163  1.00  1.24           C  
ATOM     28  CD  GLN A   3       9.223   2.660  -0.203  1.00  1.24           C  
ATOM     29  OE1 GLN A   3       9.414   1.883  -1.152  1.00  1.24           O  
ATOM     30  NE2 GLN A   3      10.066   2.762   0.833  1.00  1.24           N  
ATOM     31  H   GLN A   3       3.526   3.860  -1.013  1.00  1.24           H  
ATOM     32  HA  GLN A   3       5.443   4.350   0.167  1.00  1.24           H  
ATOM     33 1HB  GLN A   3       6.488   2.150  -0.619  1.00  1.24           H  
ATOM     34 2HB  GLN A   3       7.148   3.038  -1.991  1.00  1.24           H  
ATOM     35 1HG  GLN A   3       8.321   4.527  -0.568  1.00  1.24           H  
ATOM     36 2HG  GLN A   3       7.713   3.727   0.881  1.00  1.24           H  
ATOM     37 1HE2 GLN A   3      10.947   2.224   0.862  1.00  1.24           H  
ATOM     38 2HE2 GLN A   3       9.858   3.412   1.601  1.00  1.24           H  
ATOM     39  N   ALA A   4       6.298   6.454  -0.773  1.00  1.02           N  
ATOM     40  CA  ALA A   4       6.746   7.745  -1.301  1.00  1.02           C  
ATOM     41  C   ALA A   4       8.195   7.627  -1.755  1.00  1.02           C  
ATOM     42  O   ALA A   4       8.902   6.719  -1.323  1.00  1.02           O  
ATOM     43  CB  ALA A   4       6.604   8.838  -0.254  1.00  1.02           C  
ATOM     44  H   ALA A   4       6.221   6.329   0.242  1.00  1.02           H  
ATOM     45  HA  ALA A   4       6.139   8.000  -2.170  1.00  1.02           H  
ATOM     46 1HB  ALA A   4       6.941   9.774  -0.673  1.00  1.02           H  
ATOM     47 2HB  ALA A   4       5.569   8.929   0.056  1.00  1.02           H  
ATOM     48 3HB  ALA A   4       7.209   8.576   0.590  1.00  1.02           H  
ATOM     49  N   VAL A   5       8.639   8.501  -2.650  1.00  0.87           N  
ATOM     50  CA  VAL A   5      10.052   8.502  -3.046  1.00  0.87           C  
ATOM     51  C   VAL A   5      10.664   9.899  -2.936  1.00  0.87           C  
ATOM     52  O   VAL A   5       9.963  10.893  -3.107  1.00  0.87           O  
ATOM     53  CB  VAL A   5      10.198   7.965  -4.476  1.00  0.87           C  
ATOM     54  CG1 VAL A   5       9.751   6.501  -4.561  1.00  0.87           C  
ATOM     55  CG2 VAL A   5       9.361   8.782  -5.352  1.00  0.87           C  
ATOM     56  H   VAL A   5       7.992   9.190  -3.036  1.00  0.87           H  
ATOM     57  HA  VAL A   5      10.599   7.835  -2.388  1.00  0.87           H  
ATOM     58  HB  VAL A   5      11.244   8.024  -4.781  1.00  0.87           H  
ATOM     59 1HG1 VAL A   5       9.864   6.146  -5.584  1.00  0.87           H  
ATOM     60 2HG1 VAL A   5      10.367   5.893  -3.896  1.00  0.87           H  
ATOM     61 3HG1 VAL A   5       8.705   6.409  -4.265  1.00  0.87           H  
ATOM     62 1HG2 VAL A   5       9.444   8.434  -6.377  1.00  0.87           H  
ATOM     63 2HG2 VAL A   5       8.322   8.711  -5.028  1.00  0.87           H  
ATOM     64 3HG2 VAL A   5       9.705   9.808  -5.270  1.00  0.87           H  
ATOM     65  N   VAL A   6      11.975   9.979  -2.673  1.00  0.78           N  
ATOM     66  CA  VAL A   6      12.666  11.273  -2.557  1.00  0.78           C  
ATOM     67  C   VAL A   6      13.844  11.445  -3.509  1.00  0.78           C  
ATOM     68  O   VAL A   6      14.709  10.573  -3.610  1.00  0.78           O  
ATOM     69  CB  VAL A   6      13.162  11.511  -1.107  1.00  0.78           C  
ATOM     70  CG1 VAL A   6      13.970  12.829  -1.022  1.00  0.78           C  
ATOM     71  CG2 VAL A   6      11.974  11.595  -0.179  1.00  0.78           C  
ATOM     72  H   VAL A   6      12.505   9.128  -2.542  1.00  0.78           H  
ATOM     73  HA  VAL A   6      11.945  12.052  -2.783  1.00  0.78           H  
ATOM     74  HB  VAL A   6      13.819  10.693  -0.805  1.00  0.78           H  
ATOM     75 1HG1 VAL A   6      14.311  12.973  -0.001  1.00  0.78           H  
ATOM     76 2HG1 VAL A   6      14.831  12.778  -1.674  1.00  0.78           H  
ATOM     77 3HG1 VAL A   6      13.337  13.663  -1.325  1.00  0.78           H  
ATOM     78 1HG2 VAL A   6      12.322  11.765   0.836  1.00  0.78           H  
ATOM     79 2HG2 VAL A   6      11.333  12.423  -0.492  1.00  0.78           H  
ATOM     80 3HG2 VAL A   6      11.412  10.667  -0.215  1.00  0.78           H  
ATOM     81  N   PHE A   7      13.863  12.596  -4.185  1.00  0.75           N  
ATOM     82  CA  PHE A   7      14.915  12.966  -5.127  1.00  0.75           C  
ATOM     83  C   PHE A   7      15.491  14.355  -4.854  1.00  0.75           C  
ATOM     84  O   PHE A   7      14.836  15.199  -4.246  1.00  0.75           O  
ATOM     85  CB  PHE A   7      14.376  12.937  -6.546  1.00  0.75           C  
ATOM     86  CG  PHE A   7      13.892  11.600  -6.969  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      12.571  11.241  -6.804  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      14.766  10.682  -7.525  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      12.140  10.000  -7.199  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      14.325   9.436  -7.911  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      13.005   9.098  -7.747  1.00  0.75           C  
ATOM     92  H   PHE A   7      13.080  13.236  -4.047  1.00  0.75           H  
ATOM     93  HA  PHE A   7      15.721  12.239  -5.045  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      13.547  13.641  -6.634  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      15.154  13.259  -7.238  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      11.866  11.953  -6.363  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      15.814  10.954  -7.654  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      11.118   9.738  -7.083  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      15.021   8.722  -8.347  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      12.648   8.115  -8.055  1.00  0.75           H  
ATOM    101  N   LEU A   8      16.717  14.597  -5.309  1.00  0.76           N  
ATOM    102  CA  LEU A   8      17.310  15.935  -5.205  1.00  0.76           C  
ATOM    103  C   LEU A   8      17.212  16.732  -6.498  1.00  0.76           C  
ATOM    104  O   LEU A   8      17.245  16.173  -7.593  1.00  0.76           O  
ATOM    105  CB  LEU A   8      18.787  15.872  -4.818  1.00  0.76           C  
ATOM    106  CG  LEU A   8      19.118  15.257  -3.523  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      20.589  15.220  -3.366  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      18.508  16.038  -2.489  1.00  0.76           C  
ATOM    109  H   LEU A   8      17.235  13.860  -5.766  1.00  0.76           H  
ATOM    110  HA  LEU A   8      16.779  16.490  -4.433  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      19.325  15.322  -5.585  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      19.178  16.893  -4.806  1.00  0.76           H  
ATOM    113  HG  LEU A   8      18.739  14.264  -3.489  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      20.870  14.780  -2.419  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      20.992  14.629  -4.175  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      20.988  16.233  -3.418  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      18.720  15.608  -1.511  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      18.883  17.050  -2.530  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      17.449  16.032  -2.694  1.00  0.76           H  
ATOM    120  N   ASN A   9      17.149  18.048  -6.346  1.00  0.79           N  
ATOM    121  CA  ASN A   9      17.183  19.001  -7.443  1.00  0.79           C  
ATOM    122  C   ASN A   9      18.115  20.165  -7.064  1.00  0.79           C  
ATOM    123  O   ASN A   9      17.802  20.944  -6.157  1.00  0.79           O  
ATOM    124  CB  ASN A   9      15.790  19.497  -7.778  1.00  0.79           C  
ATOM    125  CG  ASN A   9      15.738  20.398  -8.999  1.00  0.79           C  
ATOM    126  OD1 ASN A   9      16.749  20.945  -9.450  1.00  0.79           O  
ATOM    127  ND2 ASN A   9      14.557  20.556  -9.542  1.00  0.79           N  
ATOM    128  H   ASN A   9      17.037  18.408  -5.402  1.00  0.79           H  
ATOM    129  HA  ASN A   9      17.567  18.506  -8.327  1.00  0.79           H  
ATOM    130 1HB  ASN A   9      15.139  18.637  -7.952  1.00  0.79           H  
ATOM    131 2HB  ASN A   9      15.387  20.038  -6.922  1.00  0.79           H  
ATOM    132 1HD2 ASN A   9      14.451  21.136 -10.350  1.00  0.79           H  
ATOM    133 2HD2 ASN A   9      13.761  20.095  -9.151  1.00  0.79           H  
ATOM    134  N   PRO A  10      19.313  20.254  -7.671  1.00  0.82           N  
ATOM    135  CA  PRO A  10      19.985  19.415  -8.675  1.00  0.82           C  
ATOM    136  C   PRO A  10      20.190  17.960  -8.237  1.00  0.82           C  
ATOM    137  O   PRO A  10      20.447  17.682  -7.068  1.00  0.82           O  
ATOM    138  CB  PRO A  10      21.325  20.151  -8.847  1.00  0.82           C  
ATOM    139  CG  PRO A  10      21.045  21.570  -8.447  1.00  0.82           C  
ATOM    140  CD  PRO A  10      20.072  21.449  -7.310  1.00  0.82           C  
ATOM    141  HA  PRO A  10      19.408  19.453  -9.611  1.00  0.82           H  
ATOM    142 1HB  PRO A  10      22.064  19.722  -8.171  1.00  0.82           H  
ATOM    143 2HB  PRO A  10      21.701  20.044  -9.874  1.00  0.82           H  
ATOM    144 1HG  PRO A  10      21.976  22.078  -8.152  1.00  0.82           H  
ATOM    145 2HG  PRO A  10      20.631  22.132  -9.298  1.00  0.82           H  
ATOM    146 1HD  PRO A  10      20.593  21.296  -6.352  1.00  0.82           H  
ATOM    147 2HD  PRO A  10      19.408  22.328  -7.277  1.00  0.82           H  
ATOM    148  N   LYS A  11      20.132  17.026  -9.192  1.00  0.83           N  
ATOM    149  CA  LYS A  11      20.236  15.590  -8.877  1.00  0.83           C  
ATOM    150  C   LYS A  11      21.636  15.064  -8.589  1.00  0.83           C  
ATOM    151  O   LYS A  11      22.139  14.195  -9.299  1.00  0.83           O  
ATOM    152  CB  LYS A  11      19.677  14.770 -10.044  1.00  0.83           C  
ATOM    153  CG  LYS A  11      18.189  14.945 -10.291  1.00  0.83           C  
ATOM    154  CD  LYS A  11      17.714  14.141 -11.487  1.00  0.83           C  
ATOM    155  CE  LYS A  11      16.218  14.322 -11.703  1.00  0.83           C  
ATOM    156  NZ  LYS A  11      15.732  13.565 -12.890  1.00  0.83           N  
ATOM    157  H   LYS A  11      19.960  17.301 -10.147  1.00  0.83           H  
ATOM    158  HA  LYS A  11      19.630  15.399  -7.994  1.00  0.83           H  
ATOM    159 1HB  LYS A  11      20.205  15.038 -10.958  1.00  0.83           H  
ATOM    160 2HB  LYS A  11      19.863  13.712  -9.859  1.00  0.83           H  
ATOM    161 1HG  LYS A  11      17.647  14.591  -9.418  1.00  0.83           H  
ATOM    162 2HG  LYS A  11      17.958  16.000 -10.435  1.00  0.83           H  
ATOM    163 1HD  LYS A  11      18.247  14.465 -12.381  1.00  0.83           H  
ATOM    164 2HD  LYS A  11      17.922  13.085 -11.320  1.00  0.83           H  
ATOM    165 1HE  LYS A  11      15.687  13.973 -10.818  1.00  0.83           H  
ATOM    166 2HE  LYS A  11      16.005  15.382 -11.848  1.00  0.83           H  
ATOM    167 1HZ  LYS A  11      14.738  13.709 -13.000  1.00  0.83           H  
ATOM    168 2HZ  LYS A  11      16.213  13.890 -13.717  1.00  0.83           H  
ATOM    169 3HZ  LYS A  11      15.916  12.580 -12.760  1.00  0.83           H  
ATOM    170  N   TRP A  12      22.240  15.569  -7.523  1.00  0.83           N  
ATOM    171  CA  TRP A  12      23.575  15.135  -7.125  1.00  0.83           C  
ATOM    172  C   TRP A  12      23.554  14.912  -5.626  1.00  0.83           C  
ATOM    173  O   TRP A  12      23.065  15.763  -4.889  1.00  0.83           O  
ATOM    174  CB  TRP A  12      24.591  16.209  -7.520  1.00  0.83           C  
ATOM    175  CG  TRP A  12      24.487  16.512  -9.023  1.00  0.83           C  
ATOM    176  CD1 TRP A  12      23.721  17.469  -9.583  1.00  0.83           C  
ATOM    177  CD2 TRP A  12      25.101  15.826 -10.115  1.00  0.83           C  
ATOM    178  NE1 TRP A  12      23.813  17.427 -10.944  1.00  0.83           N  
ATOM    179  CE2 TRP A  12      24.646  16.427 -11.290  1.00  0.83           C  
ATOM    180  CE3 TRP A  12      25.951  14.792 -10.194  1.00  0.83           C  
ATOM    181  CZ2 TRP A  12      25.042  15.988 -12.541  1.00  0.83           C  
ATOM    182  CZ3 TRP A  12      26.352  14.354 -11.423  1.00  0.83           C  
ATOM    183  CH2 TRP A  12      25.917  14.923 -12.575  1.00  0.83           C  
ATOM    184  H   TRP A  12      21.739  16.288  -7.004  1.00  0.83           H  
ATOM    185  HA  TRP A  12      23.821  14.197  -7.620  1.00  0.83           H  
ATOM    186 1HB  TRP A  12      24.408  17.125  -6.954  1.00  0.83           H  
ATOM    187 2HB  TRP A  12      25.604  15.867  -7.291  1.00  0.83           H  
ATOM    188  HD1 TRP A  12      23.128  18.139  -9.031  1.00  0.83           H  
ATOM    189  HE1 TRP A  12      23.333  18.027 -11.594  1.00  0.83           H  
ATOM    190  HE3 TRP A  12      26.298  14.333  -9.295  1.00  0.83           H  
ATOM    191  HZ2 TRP A  12      24.695  16.452 -13.467  1.00  0.83           H  
ATOM    192  HZ3 TRP A  12      27.029  13.543 -11.443  1.00  0.83           H  
ATOM    193  HH2 TRP A  12      26.273  14.539 -13.532  1.00  0.83           H  
ATOM    194  N   LEU A  13      24.124  13.809  -5.143  1.00  0.82           N  
ATOM    195  CA  LEU A  13      24.071  13.575  -3.702  1.00  0.82           C  
ATOM    196  C   LEU A  13      25.053  14.436  -2.948  1.00  0.82           C  
ATOM    197  O   LEU A  13      24.870  14.687  -1.762  1.00  0.82           O  
ATOM    198  CB  LEU A  13      24.357  12.127  -3.337  1.00  0.82           C  
ATOM    199  CG  LEU A  13      23.372  11.100  -3.815  1.00  0.82           C  
ATOM    200  CD1 LEU A  13      23.840   9.755  -3.301  1.00  0.82           C  
ATOM    201  CD2 LEU A  13      21.950  11.442  -3.363  1.00  0.82           C  
ATOM    202  H   LEU A  13      24.555  13.126  -5.768  1.00  0.82           H  
ATOM    203  HA  LEU A  13      23.075  13.816  -3.348  1.00  0.82           H  
ATOM    204 1HB  LEU A  13      25.325  11.857  -3.758  1.00  0.82           H  
ATOM    205 2HB  LEU A  13      24.422  12.051  -2.254  1.00  0.82           H  
ATOM    206  HG  LEU A  13      23.391  11.069  -4.894  1.00  0.82           H  
ATOM    207 1HD1 LEU A  13      23.161   8.980  -3.649  1.00  0.82           H  
ATOM    208 2HD1 LEU A  13      24.849   9.560  -3.665  1.00  0.82           H  
ATOM    209 3HD1 LEU A  13      23.843   9.770  -2.209  1.00  0.82           H  
ATOM    210 1HD2 LEU A  13      21.263  10.680  -3.734  1.00  0.82           H  
ATOM    211 2HD2 LEU A  13      21.903  11.474  -2.285  1.00  0.82           H  
ATOM    212 3HD2 LEU A  13      21.668  12.405  -3.765  1.00  0.82           H  
ATOM    213  N   LEU A  14      26.133  14.804  -3.616  1.00  0.80           N  
ATOM    214  CA  LEU A  14      27.181  15.614  -3.021  1.00  0.80           C  
ATOM    215  C   LEU A  14      26.996  17.054  -3.469  1.00  0.80           C  
ATOM    216  O   LEU A  14      27.008  17.343  -4.667  1.00  0.80           O  
ATOM    217  CB  LEU A  14      28.556  15.088  -3.455  1.00  0.80           C  
ATOM    218  CG  LEU A  14      29.139  13.871  -2.682  1.00  0.80           C  
ATOM    219  CD1 LEU A  14      28.200  12.662  -2.760  1.00  0.80           C  
ATOM    220  CD2 LEU A  14      30.468  13.511  -3.290  1.00  0.80           C  
ATOM    221  H   LEU A  14      26.201  14.539  -4.583  1.00  0.80           H  
ATOM    222  HA  LEU A  14      27.102  15.571  -1.944  1.00  0.80           H  
ATOM    223 1HB  LEU A  14      28.495  14.810  -4.494  1.00  0.80           H  
ATOM    224 2HB  LEU A  14      29.273  15.878  -3.367  1.00  0.80           H  
ATOM    225  HG  LEU A  14      29.283  14.140  -1.643  1.00  0.80           H  
ATOM    226 1HD1 LEU A  14      28.644  11.828  -2.215  1.00  0.80           H  
ATOM    227 2HD1 LEU A  14      27.249  12.904  -2.312  1.00  0.80           H  
ATOM    228 3HD1 LEU A  14      28.051  12.377  -3.802  1.00  0.80           H  
ATOM    229 1HD2 LEU A  14      30.896  12.668  -2.750  1.00  0.80           H  
ATOM    230 2HD2 LEU A  14      30.333  13.236  -4.335  1.00  0.80           H  
ATOM    231 3HD2 LEU A  14      31.146  14.360  -3.231  1.00  0.80           H  
ATOM    232  N   VAL A  15      26.849  17.952  -2.500  1.00  0.79           N  
ATOM    233  CA  VAL A  15      26.627  19.362  -2.785  1.00  0.79           C  
ATOM    234  C   VAL A  15      27.602  20.227  -1.984  1.00  0.79           C  
ATOM    235  O   VAL A  15      28.218  19.743  -1.031  1.00  0.79           O  
ATOM    236  CB  VAL A  15      25.179  19.733  -2.422  1.00  0.79           C  
ATOM    237  CG1 VAL A  15      24.177  18.848  -3.241  1.00  0.79           C  
ATOM    238  CG2 VAL A  15      24.986  19.581  -0.943  1.00  0.79           C  
ATOM    239  H   VAL A  15      26.846  17.624  -1.534  1.00  0.79           H  
ATOM    240  HA  VAL A  15      26.789  19.544  -3.848  1.00  0.79           H  
ATOM    241  HB  VAL A  15      25.001  20.775  -2.704  1.00  0.79           H  
ATOM    242 1HG1 VAL A  15      23.159  19.122  -3.006  1.00  0.79           H  
ATOM    243 2HG1 VAL A  15      24.350  18.994  -4.308  1.00  0.79           H  
ATOM    244 3HG1 VAL A  15      24.319  17.794  -2.996  1.00  0.79           H  
ATOM    245 1HG2 VAL A  15      23.984  19.859  -0.659  1.00  0.79           H  
ATOM    246 2HG2 VAL A  15      25.162  18.549  -0.665  1.00  0.79           H  
ATOM    247 3HG2 VAL A  15      25.694  20.228  -0.430  1.00  0.79           H  
ATOM    248  N   LEU A  16      27.758  21.485  -2.372  1.00  0.79           N  
ATOM    249  CA  LEU A  16      28.588  22.418  -1.616  1.00  0.79           C  
ATOM    250  C   LEU A  16      27.775  23.231  -0.632  1.00  0.79           C  
ATOM    251  O   LEU A  16      26.579  23.435  -0.821  1.00  0.79           O  
ATOM    252  CB  LEU A  16      29.426  23.333  -2.546  1.00  0.79           C  
ATOM    253  CG  LEU A  16      30.513  22.640  -3.340  1.00  0.79           C  
ATOM    254  CD1 LEU A  16      31.156  23.567  -4.325  1.00  0.79           C  
ATOM    255  CD2 LEU A  16      31.557  22.226  -2.316  1.00  0.79           C  
ATOM    256  H   LEU A  16      27.243  21.849  -3.186  1.00  0.79           H  
ATOM    257  HA  LEU A  16      29.298  21.829  -1.050  1.00  0.79           H  
ATOM    258 1HB  LEU A  16      28.751  23.813  -3.260  1.00  0.79           H  
ATOM    259 2HB  LEU A  16      29.902  24.105  -1.943  1.00  0.79           H  
ATOM    260  HG  LEU A  16      30.115  21.795  -3.878  1.00  0.79           H  
ATOM    261 1HD1 LEU A  16      31.962  23.048  -4.854  1.00  0.79           H  
ATOM    262 2HD1 LEU A  16      30.416  23.915  -5.049  1.00  0.79           H  
ATOM    263 3HD1 LEU A  16      31.574  24.401  -3.782  1.00  0.79           H  
ATOM    264 1HD2 LEU A  16      32.402  21.760  -2.769  1.00  0.79           H  
ATOM    265 2HD2 LEU A  16      31.906  23.114  -1.791  1.00  0.79           H  
ATOM    266 3HD2 LEU A  16      31.104  21.553  -1.611  1.00  0.79           H  
ATOM    267  N   THR A  17      28.436  23.762   0.391  1.00  0.79           N  
ATOM    268  CA  THR A  17      27.746  24.612   1.357  1.00  0.79           C  
ATOM    269  C   THR A  17      27.258  25.939   0.739  1.00  0.79           C  
ATOM    270  O   THR A  17      26.469  26.674   1.325  1.00  0.79           O  
ATOM    271  CB  THR A  17      28.624  24.906   2.601  1.00  0.79           C  
ATOM    272  OG1 THR A  17      29.856  25.534   2.195  1.00  0.79           O  
ATOM    273  CG2 THR A  17      28.905  23.649   3.407  1.00  0.79           C  
ATOM    274  H   THR A  17      29.413  23.510   0.525  1.00  0.79           H  
ATOM    275  HA  THR A  17      26.879  24.057   1.691  1.00  0.79           H  
ATOM    276  HB  THR A  17      28.081  25.601   3.240  1.00  0.79           H  
ATOM    277  HG1 THR A  17      30.415  25.661   2.970  1.00  0.79           H  
ATOM    278 1HG2 THR A  17      29.487  23.898   4.284  1.00  0.79           H  
ATOM    279 2HG2 THR A  17      27.968  23.224   3.721  1.00  0.79           H  
ATOM    280 3HG2 THR A  17      29.448  22.939   2.805  1.00  0.79           H  
ATOM    281  N   GLY A  18      27.737  26.262  -0.457  1.00  0.78           N  
ATOM    282  CA  GLY A  18      27.270  27.457  -1.140  1.00  0.78           C  
ATOM    283  C   GLY A  18      26.016  27.172  -1.987  1.00  0.78           C  
ATOM    284  O   GLY A  18      25.447  28.085  -2.585  1.00  0.78           O  
ATOM    285  H   GLY A  18      28.405  25.648  -0.895  1.00  0.78           H  
ATOM    286 1HA  GLY A  18      27.052  28.236  -0.410  1.00  0.78           H  
ATOM    287 2HA  GLY A  18      28.065  27.828  -1.779  1.00  0.78           H  
ATOM    288  N   ASP A  19      25.576  25.914  -2.028  1.00  0.77           N  
ATOM    289  CA  ASP A  19      24.437  25.527  -2.847  1.00  0.77           C  
ATOM    290  C   ASP A  19      23.088  25.558  -2.154  1.00  0.77           C  
ATOM    291  O   ASP A  19      22.952  25.228  -0.974  1.00  0.77           O  
ATOM    292  CB  ASP A  19      24.626  24.108  -3.374  1.00  0.77           C  
ATOM    293  CG  ASP A  19      25.754  23.977  -4.374  1.00  0.77           C  
ATOM    294  OD1 ASP A  19      25.967  24.900  -5.135  1.00  0.77           O  
ATOM    295  OD2 ASP A  19      26.423  22.950  -4.394  1.00  0.77           O  
ATOM    296  H   ASP A  19      26.039  25.186  -1.489  1.00  0.77           H  
ATOM    297  HA  ASP A  19      24.390  26.209  -3.696  1.00  0.77           H  
ATOM    298 1HB  ASP A  19      24.806  23.433  -2.538  1.00  0.77           H  
ATOM    299 2HB  ASP A  19      23.698  23.780  -3.851  1.00  0.77           H  
ATOM    300  N   ARG A  20      22.073  25.871  -2.945  1.00  0.75           N  
ATOM    301  CA  ARG A  20      20.684  25.757  -2.526  1.00  0.75           C  
ATOM    302  C   ARG A  20      20.224  24.405  -3.042  1.00  0.75           C  
ATOM    303  O   ARG A  20      20.499  24.073  -4.198  1.00  0.75           O  
ATOM    304  CB  ARG A  20      19.842  26.888  -3.091  1.00  0.75           C  
ATOM    305  CG  ARG A  20      18.382  26.861  -2.712  1.00  0.75           C  
ATOM    306  CD  ARG A  20      17.715  28.155  -3.026  1.00  0.75           C  
ATOM    307  NE  ARG A  20      18.209  29.238  -2.164  1.00  0.75           N  
ATOM    308  CZ  ARG A  20      17.846  30.533  -2.271  1.00  0.75           C  
ATOM    309  NH1 ARG A  20      16.982  30.904  -3.196  1.00  0.75           N  
ATOM    310  NH2 ARG A  20      18.355  31.436  -1.447  1.00  0.75           N  
ATOM    311  H   ARG A  20      22.271  26.174  -3.887  1.00  0.75           H  
ATOM    312  HA  ARG A  20      20.618  25.771  -1.436  1.00  0.75           H  
ATOM    313 1HB  ARG A  20      20.245  27.838  -2.740  1.00  0.75           H  
ATOM    314 2HB  ARG A  20      19.904  26.882  -4.176  1.00  0.75           H  
ATOM    315 1HG  ARG A  20      17.877  26.060  -3.254  1.00  0.75           H  
ATOM    316 2HG  ARG A  20      18.298  26.680  -1.649  1.00  0.75           H  
ATOM    317 1HD  ARG A  20      17.912  28.426  -4.062  1.00  0.75           H  
ATOM    318 2HD  ARG A  20      16.642  28.056  -2.870  1.00  0.75           H  
ATOM    319  HE  ARG A  20      18.887  28.986  -1.424  1.00  0.75           H  
ATOM    320 1HH1 ARG A  20      16.592  30.219  -3.827  1.00  0.75           H  
ATOM    321 2HH1 ARG A  20      16.712  31.874  -3.274  1.00  0.75           H  
ATOM    322 1HH2 ARG A  20      19.026  31.164  -0.737  1.00  0.75           H  
ATOM    323 2HH2 ARG A  20      18.082  32.402  -1.530  1.00  0.75           H  
ATOM    324  N   VAL A  21      19.620  23.591  -2.182  1.00  0.73           N  
ATOM    325  CA  VAL A  21      19.219  22.244  -2.599  1.00  0.73           C  
ATOM    326  C   VAL A  21      17.763  21.966  -2.281  1.00  0.73           C  
ATOM    327  O   VAL A  21      17.330  22.183  -1.148  1.00  0.73           O  
ATOM    328  CB  VAL A  21      20.085  21.184  -1.879  1.00  0.73           C  
ATOM    329  CG1 VAL A  21      19.697  19.768  -2.306  1.00  0.73           C  
ATOM    330  CG2 VAL A  21      21.562  21.465  -2.137  1.00  0.73           C  
ATOM    331  H   VAL A  21      19.408  23.932  -1.242  1.00  0.73           H  
ATOM    332  HA  VAL A  21      19.358  22.149  -3.678  1.00  0.73           H  
ATOM    333  HB  VAL A  21      19.899  21.252  -0.809  1.00  0.73           H  
ATOM    334 1HG1 VAL A  21      20.307  19.045  -1.764  1.00  0.73           H  
ATOM    335 2HG1 VAL A  21      18.652  19.591  -2.085  1.00  0.73           H  
ATOM    336 3HG1 VAL A  21      19.863  19.649  -3.380  1.00  0.73           H  
ATOM    337 1HG2 VAL A  21      22.147  20.739  -1.606  1.00  0.73           H  
ATOM    338 2HG2 VAL A  21      21.768  21.396  -3.207  1.00  0.73           H  
ATOM    339 3HG2 VAL A  21      21.825  22.462  -1.780  1.00  0.73           H  
ATOM    340  N   THR A  22      17.011  21.471  -3.257  1.00  0.71           N  
ATOM    341  CA  THR A  22      15.625  21.130  -2.979  1.00  0.71           C  
ATOM    342  C   THR A  22      15.438  19.625  -3.002  1.00  0.71           C  
ATOM    343  O   THR A  22      15.934  18.922  -3.889  1.00  0.71           O  
ATOM    344  CB  THR A  22      14.639  21.793  -3.971  1.00  0.71           C  
ATOM    345  OG1 THR A  22      14.730  23.230  -3.875  1.00  0.71           O  
ATOM    346  CG2 THR A  22      13.186  21.344  -3.679  1.00  0.71           C  
ATOM    347  H   THR A  22      17.388  21.324  -4.197  1.00  0.71           H  
ATOM    348  HA  THR A  22      15.368  21.477  -1.981  1.00  0.71           H  
ATOM    349  HB  THR A  22      14.910  21.499  -4.983  1.00  0.71           H  
ATOM    350  HG1 THR A  22      14.126  23.564  -3.155  1.00  0.71           H  
ATOM    351 1HG2 THR A  22      12.511  21.819  -4.387  1.00  0.71           H  
ATOM    352 2HG2 THR A  22      13.099  20.267  -3.777  1.00  0.71           H  
ATOM    353 3HG2 THR A  22      12.913  21.643  -2.663  1.00  0.71           H  
ATOM    354  N   LEU A  23      14.742  19.123  -1.993  1.00  0.71           N  
ATOM    355  CA  LEU A  23      14.409  17.713  -1.952  1.00  0.71           C  
ATOM    356  C   LEU A  23      12.954  17.603  -2.360  1.00  0.71           C  
ATOM    357  O   LEU A  23      12.102  18.326  -1.842  1.00  0.71           O  
ATOM    358  CB  LEU A  23      14.614  17.122  -0.561  1.00  0.71           C  
ATOM    359  CG  LEU A  23      15.999  16.788  -0.166  1.00  0.71           C  
ATOM    360  CD1 LEU A  23      16.844  18.048   0.002  1.00  0.71           C  
ATOM    361  CD2 LEU A  23      15.968  16.054   1.038  1.00  0.71           C  
ATOM    362  H   LEU A  23      14.406  19.750  -1.262  1.00  0.71           H  
ATOM    363  HA  LEU A  23      15.020  17.167  -2.668  1.00  0.71           H  
ATOM    364 1HB  LEU A  23      14.226  17.803   0.164  1.00  0.71           H  
ATOM    365 2HB  LEU A  23      14.062  16.209  -0.518  1.00  0.71           H  
ATOM    366  HG  LEU A  23      16.412  16.177  -0.891  1.00  0.71           H  
ATOM    367 1HD1 LEU A  23      17.856  17.769   0.293  1.00  0.71           H  
ATOM    368 2HD1 LEU A  23      16.881  18.589  -0.923  1.00  0.71           H  
ATOM    369 3HD1 LEU A  23      16.403  18.681   0.773  1.00  0.71           H  
ATOM    370 1HD2 LEU A  23      16.989  15.797   1.291  1.00  0.71           H  
ATOM    371 2HD2 LEU A  23      15.532  16.656   1.815  1.00  0.71           H  
ATOM    372 3HD2 LEU A  23      15.380  15.154   0.896  1.00  0.71           H  
ATOM    373  N   GLN A  24      12.674  16.734  -3.313  1.00  0.75           N  
ATOM    374  CA  GLN A  24      11.322  16.566  -3.829  1.00  0.75           C  
ATOM    375  C   GLN A  24      10.757  15.200  -3.512  1.00  0.75           C  
ATOM    376  O   GLN A  24      11.378  14.171  -3.803  1.00  0.75           O  
ATOM    377  CB  GLN A  24      11.285  16.771  -5.341  1.00  0.75           C  
ATOM    378  CG  GLN A  24       9.903  16.555  -5.973  1.00  0.75           C  
ATOM    379  CD  GLN A  24       8.904  17.679  -5.664  1.00  0.75           C  
ATOM    380  OE1 GLN A  24       9.167  18.838  -6.017  1.00  0.75           O  
ATOM    381  NE2 GLN A  24       7.777  17.368  -5.027  1.00  0.75           N  
ATOM    382  H   GLN A  24      13.428  16.172  -3.695  1.00  0.75           H  
ATOM    383  HA  GLN A  24      10.673  17.306  -3.362  1.00  0.75           H  
ATOM    384 1HB  GLN A  24      11.609  17.785  -5.575  1.00  0.75           H  
ATOM    385 2HB  GLN A  24      11.990  16.084  -5.816  1.00  0.75           H  
ATOM    386 1HG  GLN A  24      10.023  16.497  -7.052  1.00  0.75           H  
ATOM    387 2HG  GLN A  24       9.486  15.626  -5.597  1.00  0.75           H  
ATOM    388 1HE2 GLN A  24       7.118  18.082  -4.810  1.00  0.75           H  
ATOM    389 2HE2 GLN A  24       7.573  16.405  -4.719  1.00  0.75           H  
ATOM    390  N   CYS A  25       9.599  15.196  -2.878  1.00  0.82           N  
ATOM    391  CA  CYS A  25       8.901  13.972  -2.542  1.00  0.82           C  
ATOM    392  C   CYS A  25       7.839  13.687  -3.597  1.00  0.82           C  
ATOM    393  O   CYS A  25       7.040  14.562  -3.935  1.00  0.82           O  
ATOM    394  CB  CYS A  25       8.263  14.077  -1.165  1.00  0.82           C  
ATOM    395  SG  CYS A  25       7.415  12.635  -0.612  1.00  0.82           S  
ATOM    396  H   CYS A  25       9.154  16.080  -2.647  1.00  0.82           H  
ATOM    397  HA  CYS A  25       9.618  13.154  -2.530  1.00  0.82           H  
ATOM    398 1HB  CYS A  25       9.029  14.284  -0.445  1.00  0.82           H  
ATOM    399 2HB  CYS A  25       7.561  14.912  -1.148  1.00  0.82           H  
ATOM    400  N   LEU A  26       7.904  12.513  -4.195  1.00  0.94           N  
ATOM    401  CA  LEU A  26       6.946  12.141  -5.221  1.00  0.94           C  
ATOM    402  C   LEU A  26       6.123  10.968  -4.714  1.00  0.94           C  
ATOM    403  O   LEU A  26       6.552  10.216  -3.836  1.00  0.94           O  
ATOM    404  CB  LEU A  26       7.647  11.816  -6.541  1.00  0.94           C  
ATOM    405  CG  LEU A  26       8.551  12.920  -7.114  1.00  0.94           C  
ATOM    406  CD1 LEU A  26       9.262  12.391  -8.334  1.00  0.94           C  
ATOM    407  CD2 LEU A  26       7.710  14.133  -7.473  1.00  0.94           C  
ATOM    408  H   LEU A  26       8.613  11.852  -3.888  1.00  0.94           H  
ATOM    409  HA  LEU A  26       6.271  12.978  -5.398  1.00  0.94           H  
ATOM    410 1HB  LEU A  26       8.230  10.950  -6.429  1.00  0.94           H  
ATOM    411 2HB  LEU A  26       6.882  11.606  -7.286  1.00  0.94           H  
ATOM    412  HG  LEU A  26       9.307  13.198  -6.373  1.00  0.94           H  
ATOM    413 1HD1 LEU A  26       9.915  13.165  -8.739  1.00  0.94           H  
ATOM    414 2HD1 LEU A  26       9.851  11.529  -8.061  1.00  0.94           H  
ATOM    415 3HD1 LEU A  26       8.529  12.103  -9.086  1.00  0.94           H  
ATOM    416 1HD2 LEU A  26       8.346  14.910  -7.885  1.00  0.94           H  
ATOM    417 2HD2 LEU A  26       6.964  13.850  -8.215  1.00  0.94           H  
ATOM    418 3HD2 LEU A  26       7.207  14.512  -6.582  1.00  0.94           H  
ATOM    419  N   GLY A  27       4.912  10.821  -5.224  1.00  1.11           N  
ATOM    420  CA  GLY A  27       4.068   9.725  -4.773  1.00  1.11           C  
ATOM    421  C   GLY A  27       2.602  10.021  -5.032  1.00  1.11           C  
ATOM    422  O   GLY A  27       2.258  10.967  -5.747  1.00  1.11           O  
ATOM    423  H   GLY A  27       4.576  11.460  -5.930  1.00  1.11           H  
ATOM    424 1HA  GLY A  27       4.357   8.807  -5.285  1.00  1.11           H  
ATOM    425 2HA  GLY A  27       4.222   9.564  -3.707  1.00  1.11           H  
ATOM    426  N   GLU A  28       1.725   9.216  -4.436  1.00  1.31           N  
ATOM    427  CA  GLU A  28       0.286   9.348  -4.659  1.00  1.31           C  
ATOM    428  C   GLU A  28      -0.320  10.539  -3.927  1.00  1.31           C  
ATOM    429  O   GLU A  28      -1.155  10.396  -3.035  1.00  1.31           O  
ATOM    430  CB  GLU A  28      -0.413   8.064  -4.202  1.00  1.31           C  
ATOM    431  CG  GLU A  28      -1.918   8.025  -4.468  1.00  1.31           C  
ATOM    432  CD  GLU A  28      -2.571   6.727  -4.024  1.00  1.31           C  
ATOM    433  OE1 GLU A  28      -1.887   5.892  -3.490  1.00  1.31           O  
ATOM    434  OE2 GLU A  28      -3.750   6.573  -4.238  1.00  1.31           O  
ATOM    435  H   GLU A  28       2.067   8.477  -3.839  1.00  1.31           H  
ATOM    436  HA  GLU A  28       0.116   9.484  -5.728  1.00  1.31           H  
ATOM    437 1HB  GLU A  28       0.027   7.220  -4.718  1.00  1.31           H  
ATOM    438 2HB  GLU A  28      -0.252   7.917  -3.130  1.00  1.31           H  
ATOM    439 1HG  GLU A  28      -2.388   8.852  -3.935  1.00  1.31           H  
ATOM    440 2HG  GLU A  28      -2.093   8.172  -5.533  1.00  1.31           H  
ATOM    441  N   PHE A  29       0.041  11.730  -4.364  1.00  1.51           N  
ATOM    442  CA  PHE A  29      -0.401  12.941  -3.697  1.00  1.51           C  
ATOM    443  C   PHE A  29      -1.750  13.440  -4.149  1.00  1.51           C  
ATOM    444  O   PHE A  29      -1.863  14.436  -4.864  1.00  1.51           O  
ATOM    445  CB  PHE A  29       0.634  14.046  -3.803  1.00  1.51           C  
ATOM    446  CG  PHE A  29       1.824  13.713  -3.024  1.00  1.51           C  
ATOM    447  CD1 PHE A  29       3.059  13.503  -3.592  1.00  1.51           C  
ATOM    448  CD2 PHE A  29       1.693  13.544  -1.687  1.00  1.51           C  
ATOM    449  CE1 PHE A  29       4.122  13.158  -2.795  1.00  1.51           C  
ATOM    450  CE2 PHE A  29       2.748  13.189  -0.938  1.00  1.51           C  
ATOM    451  CZ  PHE A  29       3.945  13.001  -1.476  1.00  1.51           C  
ATOM    452  H   PHE A  29       0.711  11.765  -5.130  1.00  1.51           H  
ATOM    453  HA  PHE A  29      -0.493  12.712  -2.633  1.00  1.51           H  
ATOM    454 1HB  PHE A  29       0.927  14.197  -4.842  1.00  1.51           H  
ATOM    455 2HB  PHE A  29       0.218  14.975  -3.424  1.00  1.51           H  
ATOM    456  HD1 PHE A  29       3.188  13.621  -4.669  1.00  1.51           H  
ATOM    457  HD2 PHE A  29       0.712  13.692  -1.218  1.00  1.51           H  
ATOM    458  HE1 PHE A  29       5.094  13.007  -3.217  1.00  1.51           H  
ATOM    459  HE2 PHE A  29       2.631  13.059   0.101  1.00  1.51           H  
ATOM    460  HZ  PHE A  29       4.752  12.721  -0.840  1.00  1.51           H  
ATOM    461  N   SER A  30      -2.781  12.730  -3.725  1.00  1.68           N  
ATOM    462  CA  SER A  30      -4.131  13.112  -4.089  1.00  1.68           C  
ATOM    463  C   SER A  30      -4.324  14.550  -3.590  1.00  1.68           C  
ATOM    464  O   SER A  30      -3.808  14.885  -2.523  1.00  1.68           O  
ATOM    465  CB  SER A  30      -5.148  12.195  -3.441  1.00  1.68           C  
ATOM    466  OG  SER A  30      -5.009  10.878  -3.900  1.00  1.68           O  
ATOM    467  H   SER A  30      -2.578  11.900  -3.165  1.00  1.68           H  
ATOM    468  HA  SER A  30      -4.220  13.037  -5.165  1.00  1.68           H  
ATOM    469 1HB  SER A  30      -5.028  12.230  -2.367  1.00  1.68           H  
ATOM    470 2HB  SER A  30      -6.151  12.548  -3.659  1.00  1.68           H  
ATOM    471  HG  SER A  30      -4.131  10.583  -3.620  1.00  1.68           H  
ATOM    472  N   PRO A  31      -5.103  15.404  -4.282  1.00  1.76           N  
ATOM    473  CA  PRO A  31      -5.380  16.794  -3.930  1.00  1.76           C  
ATOM    474  C   PRO A  31      -5.795  17.028  -2.478  1.00  1.76           C  
ATOM    475  O   PRO A  31      -5.556  18.107  -1.934  1.00  1.76           O  
ATOM    476  CB  PRO A  31      -6.541  17.132  -4.871  1.00  1.76           C  
ATOM    477  CG  PRO A  31      -6.306  16.271  -6.082  1.00  1.76           C  
ATOM    478  CD  PRO A  31      -5.761  14.970  -5.543  1.00  1.76           C  
ATOM    479  HA  PRO A  31      -4.496  17.400  -4.176  1.00  1.76           H  
ATOM    480 1HB  PRO A  31      -7.500  16.922  -4.372  1.00  1.76           H  
ATOM    481 2HB  PRO A  31      -6.533  18.206  -5.105  1.00  1.76           H  
ATOM    482 1HG  PRO A  31      -7.246  16.138  -6.640  1.00  1.76           H  
ATOM    483 2HG  PRO A  31      -5.601  16.769  -6.765  1.00  1.76           H  
ATOM    484 1HD  PRO A  31      -6.565  14.247  -5.354  1.00  1.76           H  
ATOM    485 2HD  PRO A  31      -5.030  14.618  -6.280  1.00  1.76           H  
ATOM    486  N   SER A  32      -6.450  16.043  -1.860  1.00  1.72           N  
ATOM    487  CA  SER A  32      -6.908  16.169  -0.481  1.00  1.72           C  
ATOM    488  C   SER A  32      -5.842  15.872   0.592  1.00  1.72           C  
ATOM    489  O   SER A  32      -6.078  16.124   1.775  1.00  1.72           O  
ATOM    490  CB  SER A  32      -8.107  15.264  -0.268  1.00  1.72           C  
ATOM    491  OG  SER A  32      -7.744  13.913  -0.356  1.00  1.72           O  
ATOM    492  H   SER A  32      -6.627  15.181  -2.348  1.00  1.72           H  
ATOM    493  HA  SER A  32      -7.237  17.199  -0.337  1.00  1.72           H  
ATOM    494 1HB  SER A  32      -8.545  15.464   0.709  1.00  1.72           H  
ATOM    495 2HB  SER A  32      -8.862  15.489  -1.019  1.00  1.72           H  
ATOM    496  HG  SER A  32      -7.188  13.741   0.410  1.00  1.72           H  
ATOM    497  N   ASP A  33      -4.689  15.306   0.209  1.00  1.57           N  
ATOM    498  CA  ASP A  33      -3.679  14.970   1.216  1.00  1.57           C  
ATOM    499  C   ASP A  33      -2.614  16.053   1.321  1.00  1.57           C  
ATOM    500  O   ASP A  33      -1.708  16.145   0.494  1.00  1.57           O  
ATOM    501  CB  ASP A  33      -2.969  13.638   0.945  1.00  1.57           C  
ATOM    502  CG  ASP A  33      -1.989  13.278   2.121  1.00  1.57           C  
ATOM    503  OD1 ASP A  33      -1.964  14.019   3.087  1.00  1.57           O  
ATOM    504  OD2 ASP A  33      -1.295  12.278   2.050  1.00  1.57           O  
ATOM    505  H   ASP A  33      -4.498  15.135  -0.777  1.00  1.57           H  
ATOM    506  HA  ASP A  33      -4.172  14.890   2.182  1.00  1.57           H  
ATOM    507 1HB  ASP A  33      -3.706  12.843   0.837  1.00  1.57           H  
ATOM    508 2HB  ASP A  33      -2.409  13.704   0.005  1.00  1.57           H  
ATOM    509  N   LYS A  34      -2.715  16.871   2.360  1.00  1.35           N  
ATOM    510  CA  LYS A  34      -1.774  17.963   2.554  1.00  1.35           C  
ATOM    511  C   LYS A  34      -0.701  17.584   3.577  1.00  1.35           C  
ATOM    512  O   LYS A  34       0.193  18.365   3.880  1.00  1.35           O  
ATOM    513  CB  LYS A  34      -2.509  19.216   3.020  1.00  1.35           C  
ATOM    514  CG  LYS A  34      -3.626  19.670   2.082  1.00  1.35           C  
ATOM    515  CD  LYS A  34      -3.111  20.030   0.698  1.00  1.35           C  
ATOM    516  CE  LYS A  34      -4.243  20.551  -0.176  1.00  1.35           C  
ATOM    517  NZ  LYS A  34      -3.797  20.823  -1.569  1.00  1.35           N  
ATOM    518  H   LYS A  34      -3.475  16.737   3.011  1.00  1.35           H  
ATOM    519  HA  LYS A  34      -1.276  18.175   1.607  1.00  1.35           H  
ATOM    520 1HB  LYS A  34      -2.948  19.031   4.001  1.00  1.35           H  
ATOM    521 2HB  LYS A  34      -1.799  20.037   3.127  1.00  1.35           H  
ATOM    522 1HG  LYS A  34      -4.360  18.865   1.980  1.00  1.35           H  
ATOM    523 2HG  LYS A  34      -4.127  20.538   2.508  1.00  1.35           H  
ATOM    524 1HD  LYS A  34      -2.332  20.788   0.774  1.00  1.35           H  
ATOM    525 2HD  LYS A  34      -2.688  19.139   0.225  1.00  1.35           H  
ATOM    526 1HE  LYS A  34      -5.033  19.807  -0.193  1.00  1.35           H  
ATOM    527 2HE  LYS A  34      -4.638  21.470   0.254  1.00  1.35           H  
ATOM    528 1HZ  LYS A  34      -4.581  21.151  -2.112  1.00  1.35           H  
ATOM    529 2HZ  LYS A  34      -3.072  21.522  -1.563  1.00  1.35           H  
ATOM    530 3HZ  LYS A  34      -3.435  19.967  -1.979  1.00  1.35           H  
ATOM    531  N   SER A  35      -0.801  16.393   4.156  1.00  1.13           N  
ATOM    532  CA  SER A  35       0.122  16.009   5.221  1.00  1.13           C  
ATOM    533  C   SER A  35       1.356  15.300   4.708  1.00  1.13           C  
ATOM    534  O   SER A  35       1.530  14.106   4.946  1.00  1.13           O  
ATOM    535  CB  SER A  35      -0.572  15.124   6.234  1.00  1.13           C  
ATOM    536  OG  SER A  35      -1.582  15.822   6.924  1.00  1.13           O  
ATOM    537  H   SER A  35      -1.492  15.708   3.826  1.00  1.13           H  
ATOM    538  HA  SER A  35       0.450  16.915   5.730  1.00  1.13           H  
ATOM    539 1HB  SER A  35      -1.003  14.267   5.715  1.00  1.13           H  
ATOM    540 2HB  SER A  35       0.164  14.743   6.942  1.00  1.13           H  
ATOM    541  HG  SER A  35      -2.274  15.987   6.285  1.00  1.13           H  
ATOM    542  N   VAL A  36       2.226  16.015   4.009  1.00  0.94           N  
ATOM    543  CA  VAL A  36       3.377  15.317   3.443  1.00  0.94           C  
ATOM    544  C   VAL A  36       4.584  15.590   4.311  1.00  0.94           C  
ATOM    545  O   VAL A  36       5.076  16.703   4.370  1.00  0.94           O  
ATOM    546  CB  VAL A  36       3.634  15.782   2.024  1.00  0.94           C  
ATOM    547  CG1 VAL A  36       4.786  14.987   1.459  1.00  0.94           C  
ATOM    548  CG2 VAL A  36       2.325  15.696   1.262  1.00  0.94           C  
ATOM    549  H   VAL A  36       2.065  17.021   3.850  1.00  0.94           H  
ATOM    550  HA  VAL A  36       3.186  14.244   3.431  1.00  0.94           H  
ATOM    551  HB  VAL A  36       3.958  16.813   2.024  1.00  0.94           H  
ATOM    552 1HG1 VAL A  36       5.001  15.299   0.455  1.00  0.94           H  
ATOM    553 2HG1 VAL A  36       5.667  15.147   2.085  1.00  0.94           H  
ATOM    554 3HG1 VAL A  36       4.532  13.928   1.459  1.00  0.94           H  
ATOM    555 1HG2 VAL A  36       2.465  16.030   0.244  1.00  0.94           H  
ATOM    556 2HG2 VAL A  36       1.961  14.688   1.276  1.00  0.94           H  
ATOM    557 3HG2 VAL A  36       1.589  16.337   1.751  1.00  0.94           H  
ATOM    558  N   GLU A  37       5.029  14.594   5.044  1.00  0.79           N  
ATOM    559  CA  GLU A  37       6.033  14.859   6.058  1.00  0.79           C  
ATOM    560  C   GLU A  37       7.433  14.478   5.651  1.00  0.79           C  
ATOM    561  O   GLU A  37       7.652  13.472   4.973  1.00  0.79           O  
ATOM    562  CB  GLU A  37       5.625  14.169   7.356  1.00  0.79           C  
ATOM    563  CG  GLU A  37       4.324  14.761   7.943  1.00  0.79           C  
ATOM    564  CD  GLU A  37       3.854  14.112   9.214  1.00  0.79           C  
ATOM    565  OE1 GLU A  37       4.212  12.990   9.460  1.00  0.79           O  
ATOM    566  OE2 GLU A  37       3.147  14.762   9.968  1.00  0.79           O  
ATOM    567  H   GLU A  37       4.657  13.660   4.891  1.00  0.79           H  
ATOM    568  HA  GLU A  37       6.039  15.934   6.253  1.00  0.79           H  
ATOM    569 1HB  GLU A  37       5.458  13.121   7.173  1.00  0.79           H  
ATOM    570 2HB  GLU A  37       6.424  14.261   8.095  1.00  0.79           H  
ATOM    571 1HG  GLU A  37       4.492  15.817   8.127  1.00  0.79           H  
ATOM    572 2HG  GLU A  37       3.536  14.678   7.190  1.00  0.79           H  
ATOM    573  N   TRP A  38       8.388  15.270   6.126  1.00  0.70           N  
ATOM    574  CA  TRP A  38       9.796  15.005   5.882  1.00  0.70           C  
ATOM    575  C   TRP A  38      10.529  14.607   7.143  1.00  0.70           C  
ATOM    576  O   TRP A  38      10.258  15.140   8.225  1.00  0.70           O  
ATOM    577  CB  TRP A  38      10.454  16.244   5.301  1.00  0.70           C  
ATOM    578  CG  TRP A  38      10.016  16.532   3.970  1.00  0.70           C  
ATOM    579  CD1 TRP A  38       8.921  17.239   3.582  1.00  0.70           C  
ATOM    580  CD2 TRP A  38      10.671  16.112   2.786  1.00  0.70           C  
ATOM    581  NE1 TRP A  38       8.854  17.281   2.233  1.00  0.70           N  
ATOM    582  CE2 TRP A  38       9.932  16.599   1.721  1.00  0.70           C  
ATOM    583  CE3 TRP A  38      11.818  15.364   2.547  1.00  0.70           C  
ATOM    584  CZ2 TRP A  38      10.303  16.372   0.435  1.00  0.70           C  
ATOM    585  CZ3 TRP A  38      12.179  15.127   1.264  1.00  0.70           C  
ATOM    586  CH2 TRP A  38      11.444  15.618   0.227  1.00  0.70           C  
ATOM    587  H   TRP A  38       8.120  16.087   6.666  1.00  0.70           H  
ATOM    588  HA  TRP A  38       9.881  14.189   5.164  1.00  0.70           H  
ATOM    589 1HB  TRP A  38      10.235  17.107   5.924  1.00  0.70           H  
ATOM    590 2HB  TRP A  38      11.530  16.104   5.284  1.00  0.70           H  
ATOM    591  HD1 TRP A  38       8.190  17.696   4.257  1.00  0.70           H  
ATOM    592  HE1 TRP A  38       8.087  17.749   1.725  1.00  0.70           H  
ATOM    593  HE3 TRP A  38      12.406  14.968   3.378  1.00  0.70           H  
ATOM    594  HZ2 TRP A  38       9.732  16.741  -0.402  1.00  0.70           H  
ATOM    595  HZ3 TRP A  38      13.066  14.540   1.093  1.00  0.70           H  
ATOM    596  HH2 TRP A  38      11.762  15.407  -0.789  1.00  0.70           H  
ATOM    597  N   ILE A  39      11.448  13.663   6.973  1.00  0.65           N  
ATOM    598  CA  ILE A  39      12.306  13.138   8.025  1.00  0.65           C  
ATOM    599  C   ILE A  39      13.792  13.194   7.662  1.00  0.65           C  
ATOM    600  O   ILE A  39      14.179  12.845   6.548  1.00  0.65           O  
ATOM    601  CB  ILE A  39      11.879  11.704   8.393  1.00  0.65           C  
ATOM    602  CG1 ILE A  39      10.465  11.721   8.962  1.00  0.65           C  
ATOM    603  CG2 ILE A  39      12.837  11.070   9.347  1.00  0.65           C  
ATOM    604  CD1 ILE A  39       9.897  10.386   9.219  1.00  0.65           C  
ATOM    605  H   ILE A  39      11.550  13.269   6.038  1.00  0.65           H  
ATOM    606  HA  ILE A  39      12.162  13.758   8.905  1.00  0.65           H  
ATOM    607  HB  ILE A  39      11.844  11.111   7.484  1.00  0.65           H  
ATOM    608 1HG1 ILE A  39      10.479  12.273   9.890  1.00  0.65           H  
ATOM    609 2HG1 ILE A  39       9.801  12.220   8.269  1.00  0.65           H  
ATOM    610 1HG2 ILE A  39      12.505  10.057   9.566  1.00  0.65           H  
ATOM    611 2HG2 ILE A  39      13.829  11.039   8.904  1.00  0.65           H  
ATOM    612 3HG2 ILE A  39      12.860  11.650  10.260  1.00  0.65           H  
ATOM    613 1HD1 ILE A  39       8.907  10.507   9.619  1.00  0.65           H  
ATOM    614 2HD1 ILE A  39       9.855   9.835   8.308  1.00  0.65           H  
ATOM    615 3HD1 ILE A  39      10.519   9.857   9.938  1.00  0.65           H  
ATOM    616  N   HIS A  40      14.620  13.657   8.596  1.00  0.63           N  
ATOM    617  CA  HIS A  40      16.069  13.763   8.400  1.00  0.63           C  
ATOM    618  C   HIS A  40      16.836  13.104   9.533  1.00  0.63           C  
ATOM    619  O   HIS A  40      16.717  13.503  10.691  1.00  0.63           O  
ATOM    620  CB  HIS A  40      16.458  15.226   8.261  1.00  0.63           C  
ATOM    621  CG  HIS A  40      17.919  15.525   8.118  1.00  0.63           C  
ATOM    622  ND1 HIS A  40      18.471  16.683   8.628  1.00  0.63           N  
ATOM    623  CD2 HIS A  40      18.943  14.848   7.544  1.00  0.63           C  
ATOM    624  CE1 HIS A  40      19.767  16.699   8.380  1.00  0.63           C  
ATOM    625  NE2 HIS A  40      20.081  15.608   7.735  1.00  0.63           N  
ATOM    626  H   HIS A  40      14.220  13.922   9.494  1.00  0.63           H  
ATOM    627  HA  HIS A  40      16.347  13.262   7.478  1.00  0.63           H  
ATOM    628 1HB  HIS A  40      16.008  15.568   7.359  1.00  0.63           H  
ATOM    629 2HB  HIS A  40      16.050  15.804   9.090  1.00  0.63           H  
ATOM    630  HD2 HIS A  40      18.884  13.881   7.042  1.00  0.63           H  
ATOM    631  HE1 HIS A  40      20.461  17.479   8.674  1.00  0.63           H  
ATOM    632  HE2 HIS A  40      21.037  15.367   7.445  1.00  0.63           H  
ATOM    633  N   ASN A  41      17.606  12.063   9.206  1.00  0.64           N  
ATOM    634  CA  ASN A  41      18.361  11.298  10.201  1.00  0.64           C  
ATOM    635  C   ASN A  41      17.432  10.835  11.323  1.00  0.64           C  
ATOM    636  O   ASN A  41      17.772  10.881  12.504  1.00  0.64           O  
ATOM    637  CB  ASN A  41      19.545  12.098  10.734  1.00  0.64           C  
ATOM    638  CG  ASN A  41      20.564  12.388   9.646  1.00  0.64           C  
ATOM    639  OD1 ASN A  41      20.748  11.532   8.766  1.00  0.64           O  
ATOM    640  ND2 ASN A  41      21.208  13.544   9.704  1.00  0.64           N  
ATOM    641  H   ASN A  41      17.655  11.792   8.225  1.00  0.64           H  
ATOM    642  HA  ASN A  41      18.751  10.399   9.720  1.00  0.64           H  
ATOM    643 1HB  ASN A  41      19.202  13.042  11.159  1.00  0.64           H  
ATOM    644 2HB  ASN A  41      20.030  11.538  11.534  1.00  0.64           H  
ATOM    645 1HD2 ASN A  41      21.891  13.828   8.983  1.00  0.64           H  
ATOM    646 2HD2 ASN A  41      21.005  14.187  10.444  1.00  0.64           H  
ATOM    647  N   ASN A  42      16.246  10.390  10.911  1.00  0.69           N  
ATOM    648  CA  ASN A  42      15.148   9.893  11.739  1.00  0.69           C  
ATOM    649  C   ASN A  42      14.459  10.956  12.615  1.00  0.69           C  
ATOM    650  O   ASN A  42      13.565  10.616  13.394  1.00  0.69           O  
ATOM    651  CB  ASN A  42      15.612   8.731  12.596  1.00  0.69           C  
ATOM    652  CG  ASN A  42      16.105   7.574  11.769  1.00  0.69           C  
ATOM    653  OD1 ASN A  42      15.524   7.240  10.727  1.00  0.69           O  
ATOM    654  ND2 ASN A  42      17.171   6.956  12.212  1.00  0.69           N  
ATOM    655  H   ASN A  42      16.093  10.407   9.914  1.00  0.69           H  
ATOM    656  HA  ASN A  42      14.385   9.501  11.072  1.00  0.69           H  
ATOM    657 1HB  ASN A  42      16.392   9.042  13.284  1.00  0.69           H  
ATOM    658 2HB  ASN A  42      14.776   8.386  13.202  1.00  0.69           H  
ATOM    659 1HD2 ASN A  42      17.547   6.180  11.705  1.00  0.69           H  
ATOM    660 2HD2 ASN A  42      17.610   7.261  13.058  1.00  0.69           H  
ATOM    661  N   SER A  43      14.801  12.236  12.446  1.00  0.76           N  
ATOM    662  CA  SER A  43      14.109  13.308  13.151  1.00  0.76           C  
ATOM    663  C   SER A  43      13.048  13.904  12.240  1.00  0.76           C  
ATOM    664  O   SER A  43      13.268  14.067  11.041  1.00  0.76           O  
ATOM    665  CB  SER A  43      15.080  14.385  13.581  1.00  0.76           C  
ATOM    666  OG  SER A  43      14.406  15.453  14.197  1.00  0.76           O  
ATOM    667  H   SER A  43      15.563  12.491  11.822  1.00  0.76           H  
ATOM    668  HA  SER A  43      13.619  12.897  14.033  1.00  0.76           H  
ATOM    669 1HB  SER A  43      15.813  13.963  14.266  1.00  0.76           H  
ATOM    670 2HB  SER A  43      15.622  14.749  12.707  1.00  0.76           H  
ATOM    671  HG  SER A  43      13.737  15.755  13.559  1.00  0.76           H  
ATOM    672  N   GLU A  44      11.902  14.265  12.783  1.00  0.86           N  
ATOM    673  CA  GLU A  44      10.892  14.859  11.917  1.00  0.86           C  
ATOM    674  C   GLU A  44      11.220  16.329  11.643  1.00  0.86           C  
ATOM    675  O   GLU A  44      11.759  17.021  12.511  1.00  0.86           O  
ATOM    676  CB  GLU A  44       9.506  14.675  12.541  1.00  0.86           C  
ATOM    677  CG  GLU A  44       9.083  13.186  12.652  1.00  0.86           C  
ATOM    678  CD  GLU A  44       7.724  12.953  13.277  1.00  0.86           C  
ATOM    679  OE1 GLU A  44       7.064  13.904  13.610  1.00  0.86           O  
ATOM    680  OE2 GLU A  44       7.348  11.801  13.412  1.00  0.86           O  
ATOM    681  H   GLU A  44      11.730  14.126  13.770  1.00  0.86           H  
ATOM    682  HA  GLU A  44      10.898  14.339  10.961  1.00  0.86           H  
ATOM    683 1HB  GLU A  44       9.490  15.112  13.539  1.00  0.86           H  
ATOM    684 2HB  GLU A  44       8.762  15.199  11.937  1.00  0.86           H  
ATOM    685 1HG  GLU A  44       9.066  12.762  11.654  1.00  0.86           H  
ATOM    686 2HG  GLU A  44       9.839  12.651  13.225  1.00  0.86           H  
ATOM    687  N   ILE A  45      10.878  16.787  10.444  1.00  0.97           N  
ATOM    688  CA  ILE A  45      11.052  18.164   9.989  1.00  0.97           C  
ATOM    689  C   ILE A  45       9.736  18.919   9.883  1.00  0.97           C  
ATOM    690  O   ILE A  45       8.745  18.407   9.360  1.00  0.97           O  
ATOM    691  CB  ILE A  45      11.754  18.216   8.625  1.00  0.97           C  
ATOM    692  CG1 ILE A  45      13.148  17.699   8.703  1.00  0.97           C  
ATOM    693  CG2 ILE A  45      11.727  19.610   8.016  1.00  0.97           C  
ATOM    694  CD1 ILE A  45      13.727  17.557   7.345  1.00  0.97           C  
ATOM    695  H   ILE A  45      10.486  16.126   9.776  1.00  0.97           H  
ATOM    696  HA  ILE A  45      11.681  18.681  10.711  1.00  0.97           H  
ATOM    697  HB  ILE A  45      11.227  17.553   7.959  1.00  0.97           H  
ATOM    698 1HG1 ILE A  45      13.756  18.398   9.273  1.00  0.97           H  
ATOM    699 2HG1 ILE A  45      13.170  16.725   9.203  1.00  0.97           H  
ATOM    700 1HG2 ILE A  45      12.201  19.576   7.043  1.00  0.97           H  
ATOM    701 2HG2 ILE A  45      10.702  19.947   7.897  1.00  0.97           H  
ATOM    702 3HG2 ILE A  45      12.266  20.304   8.659  1.00  0.97           H  
ATOM    703 1HD1 ILE A  45      14.723  17.229   7.415  1.00  0.97           H  
ATOM    704 2HD1 ILE A  45      13.145  16.849   6.769  1.00  0.97           H  
ATOM    705 3HD1 ILE A  45      13.710  18.525   6.862  1.00  0.97           H  
ATOM    706  N   GLY A  46       9.720  20.155  10.375  1.00  1.07           N  
ATOM    707  CA  GLY A  46       8.518  20.990  10.357  1.00  1.07           C  
ATOM    708  C   GLY A  46       8.098  21.509   8.967  1.00  1.07           C  
ATOM    709  O   GLY A  46       8.102  22.715   8.716  1.00  1.07           O  
ATOM    710  H   GLY A  46      10.566  20.523  10.785  1.00  1.07           H  
ATOM    711 1HA  GLY A  46       7.693  20.420  10.784  1.00  1.07           H  
ATOM    712 2HA  GLY A  46       8.675  21.841  11.018  1.00  1.07           H  
ATOM    713  N   SER A  47       7.706  20.583   8.092  1.00  1.12           N  
ATOM    714  CA  SER A  47       7.190  20.876   6.752  1.00  1.12           C  
ATOM    715  C   SER A  47       6.180  19.827   6.368  1.00  1.12           C  
ATOM    716  O   SER A  47       6.406  18.638   6.585  1.00  1.12           O  
ATOM    717  CB  SER A  47       8.258  20.871   5.670  1.00  1.12           C  
ATOM    718  OG  SER A  47       7.661  21.124   4.385  1.00  1.12           O  
ATOM    719  H   SER A  47       7.778  19.617   8.404  1.00  1.12           H  
ATOM    720  HA  SER A  47       6.696  21.849   6.769  1.00  1.12           H  
ATOM    721 1HB  SER A  47       9.012  21.628   5.887  1.00  1.12           H  
ATOM    722 2HB  SER A  47       8.759  19.900   5.658  1.00  1.12           H  
ATOM    723  HG  SER A  47       8.357  20.965   3.726  1.00  1.12           H  
ATOM    724  N   LYS A  48       5.062  20.276   5.809  1.00  1.11           N  
ATOM    725  CA  LYS A  48       4.021  19.371   5.357  1.00  1.11           C  
ATOM    726  C   LYS A  48       3.940  19.380   3.822  1.00  1.11           C  
ATOM    727  O   LYS A  48       3.001  18.837   3.233  1.00  1.11           O  
ATOM    728  CB  LYS A  48       2.662  19.749   5.945  1.00  1.11           C  
ATOM    729  CG  LYS A  48       2.605  19.812   7.487  1.00  1.11           C  
ATOM    730  CD  LYS A  48       2.964  18.489   8.171  1.00  1.11           C  
ATOM    731  CE  LYS A  48       2.732  18.591   9.685  1.00  1.11           C  
ATOM    732  NZ  LYS A  48       3.323  17.445  10.439  1.00  1.11           N  
ATOM    733  H   LYS A  48       4.943  21.269   5.678  1.00  1.11           H  
ATOM    734  HA  LYS A  48       4.257  18.373   5.703  1.00  1.11           H  
ATOM    735 1HB  LYS A  48       2.354  20.714   5.552  1.00  1.11           H  
ATOM    736 2HB  LYS A  48       1.924  19.019   5.623  1.00  1.11           H  
ATOM    737 1HG  LYS A  48       3.290  20.582   7.840  1.00  1.11           H  
ATOM    738 2HG  LYS A  48       1.595  20.091   7.789  1.00  1.11           H  
ATOM    739 1HD  LYS A  48       2.354  17.676   7.764  1.00  1.11           H  
ATOM    740 2HD  LYS A  48       4.015  18.253   7.989  1.00  1.11           H  
ATOM    741 1HE  LYS A  48       3.162  19.519  10.051  1.00  1.11           H  
ATOM    742 2HE  LYS A  48       1.657  18.605   9.863  1.00  1.11           H  
ATOM    743 1HZ  LYS A  48       3.138  17.545  11.420  1.00  1.11           H  
ATOM    744 2HZ  LYS A  48       2.957  16.543  10.131  1.00  1.11           H  
ATOM    745 3HZ  LYS A  48       4.321  17.430  10.291  1.00  1.11           H  
ATOM    746  N   ASP A  49       4.881  20.071   3.160  1.00  1.04           N  
ATOM    747  CA  ASP A  49       4.773  20.195   1.702  1.00  1.04           C  
ATOM    748  C   ASP A  49       5.451  19.045   0.948  1.00  1.04           C  
ATOM    749  O   ASP A  49       6.205  18.254   1.507  1.00  1.04           O  
ATOM    750  CB  ASP A  49       5.316  21.563   1.245  1.00  1.04           C  
ATOM    751  CG  ASP A  49       4.655  22.124  -0.079  1.00  1.04           C  
ATOM    752  OD1 ASP A  49       4.109  21.348  -0.846  1.00  1.04           O  
ATOM    753  OD2 ASP A  49       4.687  23.319  -0.268  1.00  1.04           O  
ATOM    754  H   ASP A  49       5.685  20.472   3.657  1.00  1.04           H  
ATOM    755  HA  ASP A  49       3.714  20.168   1.445  1.00  1.04           H  
ATOM    756 1HB  ASP A  49       5.168  22.292   2.039  1.00  1.04           H  
ATOM    757 2HB  ASP A  49       6.397  21.482   1.087  1.00  1.04           H  
ATOM    758  N   GLN A  50       5.256  19.011  -0.365  1.00  0.94           N  
ATOM    759  CA  GLN A  50       5.825  17.956  -1.204  1.00  0.94           C  
ATOM    760  C   GLN A  50       7.288  18.202  -1.534  1.00  0.94           C  
ATOM    761  O   GLN A  50       7.936  17.380  -2.180  1.00  0.94           O  
ATOM    762  CB  GLN A  50       5.002  17.777  -2.479  1.00  0.94           C  
ATOM    763  CG  GLN A  50       3.601  17.249  -2.226  1.00  0.94           C  
ATOM    764  CD  GLN A  50       2.767  17.152  -3.487  1.00  0.94           C  
ATOM    765  OE1 GLN A  50       3.232  16.729  -4.550  1.00  0.94           O  
ATOM    766  NE2 GLN A  50       1.509  17.557  -3.382  1.00  0.94           N  
ATOM    767  H   GLN A  50       4.657  19.728  -0.772  1.00  0.94           H  
ATOM    768  HA  GLN A  50       5.778  17.026  -0.650  1.00  0.94           H  
ATOM    769 1HB  GLN A  50       4.926  18.732  -3.001  1.00  0.94           H  
ATOM    770 2HB  GLN A  50       5.509  17.070  -3.138  1.00  0.94           H  
ATOM    771 1HG  GLN A  50       3.688  16.249  -1.805  1.00  0.94           H  
ATOM    772 2HG  GLN A  50       3.093  17.910  -1.521  1.00  0.94           H  
ATOM    773 1HE2 GLN A  50       0.902  17.524  -4.179  1.00  0.94           H  
ATOM    774 2HE2 GLN A  50       1.165  17.896  -2.505  1.00  0.94           H  
ATOM    775  N   SER A  51       7.819  19.313  -1.061  1.00  0.85           N  
ATOM    776  CA  SER A  51       9.220  19.600  -1.262  1.00  0.85           C  
ATOM    777  C   SER A  51       9.792  20.237  -0.007  1.00  0.85           C  
ATOM    778  O   SER A  51       9.077  20.855   0.786  1.00  0.85           O  
ATOM    779  CB  SER A  51       9.426  20.502  -2.466  1.00  0.85           C  
ATOM    780  OG  SER A  51       8.856  21.764  -2.267  1.00  0.85           O  
ATOM    781  H   SER A  51       7.236  19.958  -0.547  1.00  0.85           H  
ATOM    782  HA  SER A  51       9.747  18.672  -1.444  1.00  0.85           H  
ATOM    783 1HB  SER A  51      10.492  20.607  -2.652  1.00  0.85           H  
ATOM    784 2HB  SER A  51       8.989  20.033  -3.348  1.00  0.85           H  
ATOM    785  HG  SER A  51       9.312  22.145  -1.507  1.00  0.85           H  
ATOM    786  N   LEU A  52      11.092  20.091   0.146  1.00  0.77           N  
ATOM    787  CA  LEU A  52      11.839  20.661   1.248  1.00  0.77           C  
ATOM    788  C   LEU A  52      12.987  21.491   0.713  1.00  0.77           C  
ATOM    789  O   LEU A  52      13.863  20.983   0.010  1.00  0.77           O  
ATOM    790  CB  LEU A  52      12.352  19.523   2.125  1.00  0.77           C  
ATOM    791  CG  LEU A  52      13.239  19.862   3.281  1.00  0.77           C  
ATOM    792  CD1 LEU A  52      12.468  20.677   4.293  1.00  0.77           C  
ATOM    793  CD2 LEU A  52      13.765  18.569   3.863  1.00  0.77           C  
ATOM    794  H   LEU A  52      11.585  19.537  -0.550  1.00  0.77           H  
ATOM    795  HA  LEU A  52      11.181  21.305   1.830  1.00  0.77           H  
ATOM    796 1HB  LEU A  52      11.483  19.024   2.544  1.00  0.77           H  
ATOM    797 2HB  LEU A  52      12.861  18.814   1.509  1.00  0.77           H  
ATOM    798  HG  LEU A  52      14.082  20.467   2.932  1.00  0.77           H  
ATOM    799 1HD1 LEU A  52      13.119  20.927   5.130  1.00  0.77           H  
ATOM    800 2HD1 LEU A  52      12.112  21.594   3.824  1.00  0.77           H  
ATOM    801 3HD1 LEU A  52      11.616  20.096   4.651  1.00  0.77           H  
ATOM    802 1HD2 LEU A  52      14.428  18.792   4.689  1.00  0.77           H  
ATOM    803 2HD2 LEU A  52      12.933  17.961   4.210  1.00  0.77           H  
ATOM    804 3HD2 LEU A  52      14.309  18.032   3.102  1.00  0.77           H  
ATOM    805  N   ASP A  53      12.955  22.780   1.003  1.00  0.73           N  
ATOM    806  CA  ASP A  53      13.969  23.687   0.492  1.00  0.73           C  
ATOM    807  C   ASP A  53      15.074  23.976   1.496  1.00  0.73           C  
ATOM    808  O   ASP A  53      14.818  24.526   2.570  1.00  0.73           O  
ATOM    809  CB  ASP A  53      13.325  25.006   0.066  1.00  0.73           C  
ATOM    810  CG  ASP A  53      12.417  24.892  -1.166  1.00  0.73           C  
ATOM    811  OD1 ASP A  53      12.840  24.361  -2.173  1.00  0.73           O  
ATOM    812  OD2 ASP A  53      11.298  25.339  -1.078  1.00  0.73           O  
ATOM    813  H   ASP A  53      12.214  23.141   1.588  1.00  0.73           H  
ATOM    814  HA  ASP A  53      14.431  23.231  -0.384  1.00  0.73           H  
ATOM    815 1HB  ASP A  53      12.741  25.409   0.894  1.00  0.73           H  
ATOM    816 2HB  ASP A  53      14.115  25.727  -0.153  1.00  0.73           H  
ATOM    817  N   ILE A  54      16.301  23.639   1.132  1.00  0.71           N  
ATOM    818  CA  ILE A  54      17.442  23.946   1.966  1.00  0.71           C  
ATOM    819  C   ILE A  54      18.049  25.196   1.333  1.00  0.71           C  
ATOM    820  O   ILE A  54      18.705  25.115   0.291  1.00  0.71           O  
ATOM    821  CB  ILE A  54      18.450  22.781   1.952  1.00  0.71           C  
ATOM    822  CG1 ILE A  54      17.773  21.473   2.438  1.00  0.71           C  
ATOM    823  CG2 ILE A  54      19.661  23.120   2.789  1.00  0.71           C  
ATOM    824  CD1 ILE A  54      18.635  20.232   2.245  1.00  0.71           C  
ATOM    825  H   ILE A  54      16.469  23.153   0.252  1.00  0.71           H  
ATOM    826  HA  ILE A  54      17.124  24.162   2.983  1.00  0.71           H  
ATOM    827  HB  ILE A  54      18.772  22.610   0.930  1.00  0.71           H  
ATOM    828 1HG1 ILE A  54      17.536  21.569   3.496  1.00  0.71           H  
ATOM    829 2HG1 ILE A  54      16.840  21.328   1.881  1.00  0.71           H  
ATOM    830 1HG2 ILE A  54      20.367  22.295   2.745  1.00  0.71           H  
ATOM    831 2HG2 ILE A  54      20.122  24.020   2.395  1.00  0.71           H  
ATOM    832 3HG2 ILE A  54      19.365  23.288   3.828  1.00  0.71           H  
ATOM    833 1HD1 ILE A  54      18.098  19.353   2.606  1.00  0.71           H  
ATOM    834 2HD1 ILE A  54      18.860  20.110   1.184  1.00  0.71           H  
ATOM    835 3HD1 ILE A  54      19.561  20.341   2.803  1.00  0.71           H  
ATOM    836  N   GLY A  55      17.801  26.364   1.943  1.00  0.71           N  
ATOM    837  CA  GLY A  55      18.169  27.647   1.324  1.00  0.71           C  
ATOM    838  C   GLY A  55      19.656  27.770   1.010  1.00  0.71           C  
ATOM    839  O   GLY A  55      20.042  28.366  -0.002  1.00  0.71           O  
ATOM    840  H   GLY A  55      17.288  26.358   2.815  1.00  0.71           H  
ATOM    841 1HA  GLY A  55      17.590  27.779   0.412  1.00  0.71           H  
ATOM    842 2HA  GLY A  55      17.876  28.455   1.993  1.00  0.71           H  
ATOM    843  N   SER A  56      20.465  27.211   1.895  1.00  0.71           N  
ATOM    844  CA  SER A  56      21.912  27.178   1.788  1.00  0.71           C  
ATOM    845  C   SER A  56      22.358  25.961   2.559  1.00  0.71           C  
ATOM    846  O   SER A  56      22.156  25.887   3.771  1.00  0.71           O  
ATOM    847  CB  SER A  56      22.527  28.428   2.385  1.00  0.71           C  
ATOM    848  OG  SER A  56      23.923  28.394   2.315  1.00  0.71           O  
ATOM    849  H   SER A  56      20.040  26.756   2.687  1.00  0.71           H  
ATOM    850  HA  SER A  56      22.207  27.068   0.743  1.00  0.71           H  
ATOM    851 1HB  SER A  56      22.155  29.308   1.862  1.00  0.71           H  
ATOM    852 2HB  SER A  56      22.220  28.510   3.425  1.00  0.71           H  
ATOM    853  HG  SER A  56      24.183  27.468   2.479  1.00  0.71           H  
ATOM    854  N   ALA A  57      22.902  24.984   1.862  1.00  0.70           N  
ATOM    855  CA  ALA A  57      23.290  23.757   2.525  1.00  0.70           C  
ATOM    856  C   ALA A  57      24.396  24.017   3.522  1.00  0.70           C  
ATOM    857  O   ALA A  57      25.331  24.759   3.249  1.00  0.70           O  
ATOM    858  CB  ALA A  57      23.715  22.728   1.485  1.00  0.70           C  
ATOM    859  H   ALA A  57      23.039  25.090   0.857  1.00  0.70           H  
ATOM    860  HA  ALA A  57      22.439  23.377   3.084  1.00  0.70           H  
ATOM    861 1HB  ALA A  57      23.987  21.801   1.984  1.00  0.70           H  
ATOM    862 2HB  ALA A  57      22.887  22.545   0.799  1.00  0.70           H  
ATOM    863 3HB  ALA A  57      24.572  23.104   0.925  1.00  0.70           H  
ATOM    864  N   THR A  58      24.328  23.361   4.656  1.00  0.69           N  
ATOM    865  CA  THR A  58      25.392  23.443   5.636  1.00  0.69           C  
ATOM    866  C   THR A  58      25.880  22.037   5.914  1.00  0.69           C  
ATOM    867  O   THR A  58      25.212  21.071   5.562  1.00  0.69           O  
ATOM    868  CB  THR A  58      24.897  24.125   6.922  1.00  0.69           C  
ATOM    869  OG1 THR A  58      23.886  23.313   7.530  1.00  0.69           O  
ATOM    870  CG2 THR A  58      24.311  25.485   6.605  1.00  0.69           C  
ATOM    871  H   THR A  58      23.475  22.840   4.878  1.00  0.69           H  
ATOM    872  HA  THR A  58      26.219  24.023   5.229  1.00  0.69           H  
ATOM    873  HB  THR A  58      25.728  24.239   7.614  1.00  0.69           H  
ATOM    874  HG1 THR A  58      23.120  23.201   6.897  1.00  0.69           H  
ATOM    875 1HG2 THR A  58      23.964  25.955   7.522  1.00  0.69           H  
ATOM    876 2HG2 THR A  58      25.071  26.110   6.136  1.00  0.69           H  
ATOM    877 3HG2 THR A  58      23.470  25.366   5.924  1.00  0.69           H  
ATOM    878  N   LEU A  59      26.995  21.881   6.606  1.00  0.67           N  
ATOM    879  CA  LEU A  59      27.462  20.523   6.862  1.00  0.67           C  
ATOM    880  C   LEU A  59      26.448  19.736   7.697  1.00  0.67           C  
ATOM    881  O   LEU A  59      26.282  18.527   7.535  1.00  0.67           O  
ATOM    882  CB  LEU A  59      28.822  20.557   7.546  1.00  0.67           C  
ATOM    883  CG  LEU A  59      29.951  21.117   6.675  1.00  0.67           C  
ATOM    884  CD1 LEU A  59      31.232  21.157   7.479  1.00  0.67           C  
ATOM    885  CD2 LEU A  59      30.074  20.280   5.434  1.00  0.67           C  
ATOM    886  H   LEU A  59      27.531  22.681   6.915  1.00  0.67           H  
ATOM    887  HA  LEU A  59      27.583  20.017   5.910  1.00  0.67           H  
ATOM    888 1HB  LEU A  59      28.751  21.168   8.446  1.00  0.67           H  
ATOM    889 2HB  LEU A  59      29.093  19.542   7.836  1.00  0.67           H  
ATOM    890  HG  LEU A  59      29.719  22.143   6.384  1.00  0.67           H  
ATOM    891 1HD1 LEU A  59      32.032  21.565   6.866  1.00  0.67           H  
ATOM    892 2HD1 LEU A  59      31.093  21.790   8.355  1.00  0.67           H  
ATOM    893 3HD1 LEU A  59      31.497  20.151   7.794  1.00  0.67           H  
ATOM    894 1HD2 LEU A  59      30.862  20.668   4.796  1.00  0.67           H  
ATOM    895 2HD2 LEU A  59      30.308  19.250   5.702  1.00  0.67           H  
ATOM    896 3HD2 LEU A  59      29.136  20.305   4.894  1.00  0.67           H  
ATOM    897  N   GLU A  60      25.715  20.454   8.544  1.00  0.65           N  
ATOM    898  CA  GLU A  60      24.700  19.897   9.430  1.00  0.65           C  
ATOM    899  C   GLU A  60      23.491  19.340   8.669  1.00  0.65           C  
ATOM    900  O   GLU A  60      22.697  18.592   9.237  1.00  0.65           O  
ATOM    901  CB  GLU A  60      24.239  20.949  10.446  1.00  0.65           C  
ATOM    902  CG  GLU A  60      25.318  21.351  11.460  1.00  0.65           C  
ATOM    903  CD  GLU A  60      24.846  22.355  12.498  1.00  0.65           C  
ATOM    904  OE1 GLU A  60      23.713  22.771  12.439  1.00  0.65           O  
ATOM    905  OE2 GLU A  60      25.630  22.700  13.352  1.00  0.65           O  
ATOM    906  H   GLU A  60      25.883  21.448   8.585  1.00  0.65           H  
ATOM    907  HA  GLU A  60      25.151  19.072   9.980  1.00  0.65           H  
ATOM    908 1HB  GLU A  60      23.923  21.849   9.914  1.00  0.65           H  
ATOM    909 2HB  GLU A  60      23.377  20.573  10.995  1.00  0.65           H  
ATOM    910 1HG  GLU A  60      25.667  20.455  11.972  1.00  0.65           H  
ATOM    911 2HG  GLU A  60      26.162  21.773  10.915  1.00  0.65           H  
ATOM    912  N   ASP A  61      23.325  19.734   7.399  1.00  0.63           N  
ATOM    913  CA  ASP A  61      22.199  19.287   6.585  1.00  0.63           C  
ATOM    914  C   ASP A  61      22.496  17.944   5.945  1.00  0.63           C  
ATOM    915  O   ASP A  61      21.620  17.336   5.329  1.00  0.63           O  
ATOM    916  CB  ASP A  61      21.883  20.307   5.487  1.00  0.63           C  
ATOM    917  CG  ASP A  61      21.332  21.593   6.051  1.00  0.63           C  
ATOM    918  OD1 ASP A  61      20.443  21.549   6.871  1.00  0.63           O  
ATOM    919  OD2 ASP A  61      21.867  22.628   5.716  1.00  0.63           O  
ATOM    920  H   ASP A  61      24.023  20.328   6.960  1.00  0.63           H  
ATOM    921  HA  ASP A  61      21.326  19.182   7.226  1.00  0.63           H  
ATOM    922 1HB  ASP A  61      22.791  20.521   4.922  1.00  0.63           H  
ATOM    923 2HB  ASP A  61      21.157  19.886   4.792  1.00  0.63           H  
ATOM    924  N   ALA A  62      23.737  17.482   6.058  1.00  0.62           N  
ATOM    925  CA  ALA A  62      24.085  16.207   5.477  1.00  0.62           C  
ATOM    926  C   ALA A  62      23.313  15.102   6.187  1.00  0.62           C  
ATOM    927  O   ALA A  62      22.984  15.206   7.378  1.00  0.62           O  
ATOM    928  CB  ALA A  62      25.580  15.962   5.563  1.00  0.62           C  
ATOM    929  H   ALA A  62      24.457  17.992   6.574  1.00  0.62           H  
ATOM    930  HA  ALA A  62      23.783  16.217   4.430  1.00  0.62           H  
ATOM    931 1HB  ALA A  62      25.815  15.003   5.106  1.00  0.62           H  
ATOM    932 2HB  ALA A  62      26.105  16.758   5.041  1.00  0.62           H  
ATOM    933 3HB  ALA A  62      25.882  15.955   6.608  1.00  0.62           H  
ATOM    934  N   GLY A  63      22.998  14.047   5.471  1.00  0.62           N  
ATOM    935  CA  GLY A  63      22.333  12.939   6.117  1.00  0.62           C  
ATOM    936  C   GLY A  63      21.234  12.315   5.307  1.00  0.62           C  
ATOM    937  O   GLY A  63      21.047  12.603   4.124  1.00  0.62           O  
ATOM    938  H   GLY A  63      23.275  14.009   4.496  1.00  0.62           H  
ATOM    939 1HA  GLY A  63      23.072  12.174   6.359  1.00  0.62           H  
ATOM    940 2HA  GLY A  63      21.916  13.270   7.059  1.00  0.62           H  
ATOM    941  N   ASP A  64      20.526  11.418   5.955  1.00  0.63           N  
ATOM    942  CA  ASP A  64      19.500  10.636   5.303  1.00  0.63           C  
ATOM    943  C   ASP A  64      18.122  11.273   5.333  1.00  0.63           C  
ATOM    944  O   ASP A  64      17.545  11.455   6.411  1.00  0.63           O  
ATOM    945  CB  ASP A  64      19.451   9.267   5.956  1.00  0.63           C  
ATOM    946  CG  ASP A  64      20.719   8.460   5.685  1.00  0.63           C  
ATOM    947  OD1 ASP A  64      21.500   8.871   4.853  1.00  0.63           O  
ATOM    948  OD2 ASP A  64      20.897   7.445   6.303  1.00  0.63           O  
ATOM    949  H   ASP A  64      20.716  11.284   6.946  1.00  0.63           H  
ATOM    950  HA  ASP A  64      19.784  10.508   4.260  1.00  0.63           H  
ATOM    951 1HB  ASP A  64      19.332   9.384   7.035  1.00  0.63           H  
ATOM    952 2HB  ASP A  64      18.591   8.720   5.587  1.00  0.63           H  
ATOM    953  N   TYR A  65      17.587  11.600   4.159  1.00  0.66           N  
ATOM    954  CA  TYR A  65      16.272  12.220   4.083  1.00  0.66           C  
ATOM    955  C   TYR A  65      15.223  11.257   3.545  1.00  0.66           C  
ATOM    956  O   TYR A  65      15.471  10.524   2.582  1.00  0.66           O  
ATOM    957  CB  TYR A  65      16.306  13.461   3.213  1.00  0.66           C  
ATOM    958  CG  TYR A  65      17.047  14.639   3.776  1.00  0.66           C  
ATOM    959  CD1 TYR A  65      18.417  14.742   3.610  1.00  0.66           C  
ATOM    960  CD2 TYR A  65      16.336  15.664   4.399  1.00  0.66           C  
ATOM    961  CE1 TYR A  65      19.067  15.855   4.066  1.00  0.66           C  
ATOM    962  CE2 TYR A  65      17.000  16.781   4.844  1.00  0.66           C  
ATOM    963  CZ  TYR A  65      18.355  16.876   4.676  1.00  0.66           C  
ATOM    964  OH  TYR A  65      19.016  17.986   5.106  1.00  0.66           O  
ATOM    965  H   TYR A  65      18.123  11.439   3.305  1.00  0.66           H  
ATOM    966  HA  TYR A  65      15.979  12.511   5.082  1.00  0.66           H  
ATOM    967 1HB  TYR A  65      16.762  13.205   2.254  1.00  0.66           H  
ATOM    968 2HB  TYR A  65      15.281  13.774   3.011  1.00  0.66           H  
ATOM    969  HD1 TYR A  65      18.978  13.943   3.114  1.00  0.66           H  
ATOM    970  HD2 TYR A  65      15.253  15.584   4.519  1.00  0.66           H  
ATOM    971  HE1 TYR A  65      20.137  15.943   3.943  1.00  0.66           H  
ATOM    972  HE2 TYR A  65      16.454  17.590   5.324  1.00  0.66           H  
ATOM    973  HH  TYR A  65      19.970  17.784   5.159  1.00  0.66           H  
ATOM    974  N   ARG A  66      14.054  11.265   4.183  1.00  0.71           N  
ATOM    975  CA  ARG A  66      12.928  10.407   3.817  1.00  0.71           C  
ATOM    976  C   ARG A  66      11.612  11.208   3.783  1.00  0.71           C  
ATOM    977  O   ARG A  66      11.491  12.267   4.406  1.00  0.71           O  
ATOM    978  CB  ARG A  66      12.817   9.235   4.795  1.00  0.71           C  
ATOM    979  CG  ARG A  66      14.054   8.359   4.903  1.00  0.71           C  
ATOM    980  CD  ARG A  66      14.018   7.283   5.943  1.00  0.71           C  
ATOM    981  NE  ARG A  66      13.238   6.130   5.537  1.00  0.71           N  
ATOM    982  CZ  ARG A  66      13.052   5.030   6.294  1.00  0.71           C  
ATOM    983  NH1 ARG A  66      13.599   4.958   7.490  1.00  0.71           N  
ATOM    984  NH2 ARG A  66      12.324   4.023   5.839  1.00  0.71           N  
ATOM    985  H   ARG A  66      13.960  11.888   4.984  1.00  0.71           H  
ATOM    986  HA  ARG A  66      13.110  10.003   2.821  1.00  0.71           H  
ATOM    987 1HB  ARG A  66      12.575   9.595   5.787  1.00  0.71           H  
ATOM    988 2HB  ARG A  66      12.018   8.585   4.456  1.00  0.71           H  
ATOM    989 1HG  ARG A  66      14.089   7.832   3.972  1.00  0.71           H  
ATOM    990 2HG  ARG A  66      14.952   8.948   5.044  1.00  0.71           H  
ATOM    991 1HD  ARG A  66      15.030   6.947   6.151  1.00  0.71           H  
ATOM    992 2HD  ARG A  66      13.580   7.684   6.853  1.00  0.71           H  
ATOM    993  HE  ARG A  66      12.805   6.145   4.604  1.00  0.71           H  
ATOM    994 1HH1 ARG A  66      14.155   5.727   7.834  1.00  0.71           H  
ATOM    995 2HH1 ARG A  66      13.465   4.137   8.062  1.00  0.71           H  
ATOM    996 1HH2 ARG A  66      11.897   4.081   4.915  1.00  0.71           H  
ATOM    997 2HH2 ARG A  66      12.186   3.202   6.407  1.00  0.71           H  
ATOM    998  N   CYS A  67      10.611  10.677   3.084  1.00  0.78           N  
ATOM    999  CA  CYS A  67       9.289  11.331   2.978  1.00  0.78           C  
ATOM   1000  C   CYS A  67       8.101  10.378   3.076  1.00  0.78           C  
ATOM   1001  O   CYS A  67       8.177   9.230   2.645  1.00  0.78           O  
ATOM   1002  CB  CYS A  67       9.174  12.102   1.679  1.00  0.78           C  
ATOM   1003  SG  CYS A  67       7.599  12.857   1.397  1.00  0.78           S  
ATOM   1004  H   CYS A  67      10.805   9.819   2.570  1.00  0.78           H  
ATOM   1005  HA  CYS A  67       9.211  12.046   3.793  1.00  0.78           H  
ATOM   1006 1HB  CYS A  67       9.931  12.887   1.655  1.00  0.78           H  
ATOM   1007 2HB  CYS A  67       9.365  11.424   0.857  1.00  0.78           H  
ATOM   1008  N   ARG A  68       7.025  10.835   3.734  1.00  0.87           N  
ATOM   1009  CA  ARG A  68       5.806  10.025   3.914  1.00  0.87           C  
ATOM   1010  C   ARG A  68       4.520  10.838   3.761  1.00  0.87           C  
ATOM   1011  O   ARG A  68       4.529  12.063   3.880  1.00  0.87           O  
ATOM   1012  CB  ARG A  68       5.799   9.389   5.290  1.00  0.87           C  
ATOM   1013  CG  ARG A  68       5.703  10.354   6.462  1.00  0.87           C  
ATOM   1014  CD  ARG A  68       5.829   9.653   7.790  1.00  0.87           C  
ATOM   1015  NE  ARG A  68       5.627  10.565   8.914  1.00  0.87           N  
ATOM   1016  CZ  ARG A  68       6.027  10.350  10.185  1.00  0.87           C  
ATOM   1017  NH1 ARG A  68       6.678   9.260  10.522  1.00  0.87           N  
ATOM   1018  NH2 ARG A  68       5.760  11.268  11.082  1.00  0.87           N  
ATOM   1019  H   ARG A  68       7.061  11.790   4.100  1.00  0.87           H  
ATOM   1020  HA  ARG A  68       5.801   9.234   3.160  1.00  0.87           H  
ATOM   1021 1HB  ARG A  68       4.954   8.701   5.358  1.00  0.87           H  
ATOM   1022 2HB  ARG A  68       6.680   8.810   5.423  1.00  0.87           H  
ATOM   1023 1HG  ARG A  68       6.509  11.090   6.384  1.00  0.87           H  
ATOM   1024 2HG  ARG A  68       4.737  10.865   6.432  1.00  0.87           H  
ATOM   1025 1HD  ARG A  68       5.080   8.866   7.852  1.00  0.87           H  
ATOM   1026 2HD  ARG A  68       6.817   9.218   7.885  1.00  0.87           H  
ATOM   1027  HE  ARG A  68       5.126  11.451   8.751  1.00  0.87           H  
ATOM   1028 1HH1 ARG A  68       6.886   8.560   9.827  1.00  0.87           H  
ATOM   1029 2HH1 ARG A  68       6.971   9.134  11.482  1.00  0.87           H  
ATOM   1030 1HH2 ARG A  68       5.236  12.098  10.787  1.00  0.87           H  
ATOM   1031 2HH2 ARG A  68       6.086  11.185  12.048  1.00  0.87           H  
ATOM   1032  N   SER A  69       3.389  10.158   3.536  1.00  0.95           N  
ATOM   1033  CA  SER A  69       2.118  10.884   3.402  1.00  0.95           C  
ATOM   1034  C   SER A  69       0.999  10.040   3.979  1.00  0.95           C  
ATOM   1035  O   SER A  69       1.216   8.889   4.338  1.00  0.95           O  
ATOM   1036  CB  SER A  69       1.798  11.141   1.954  1.00  0.95           C  
ATOM   1037  OG  SER A  69       1.350   9.971   1.319  1.00  0.95           O  
ATOM   1038  H   SER A  69       3.401   9.136   3.450  1.00  0.95           H  
ATOM   1039  HA  SER A  69       2.170  11.825   3.952  1.00  0.95           H  
ATOM   1040 1HB  SER A  69       1.062  11.935   1.865  1.00  0.95           H  
ATOM   1041 2HB  SER A  69       2.703  11.471   1.479  1.00  0.95           H  
ATOM   1042  HG  SER A  69       0.928  10.273   0.498  1.00  0.95           H  
ATOM   1043  N   ASN A  70      -0.234  10.532   3.990  1.00  1.00           N  
ATOM   1044  CA  ASN A  70      -1.295   9.702   4.562  1.00  1.00           C  
ATOM   1045  C   ASN A  70      -1.730   8.607   3.599  1.00  1.00           C  
ATOM   1046  O   ASN A  70      -2.546   7.747   3.944  1.00  1.00           O  
ATOM   1047  CB  ASN A  70      -2.483  10.536   4.989  1.00  1.00           C  
ATOM   1048  CG  ASN A  70      -2.244  11.304   6.269  1.00  1.00           C  
ATOM   1049  OD1 ASN A  70      -1.405  10.930   7.103  1.00  1.00           O  
ATOM   1050  ND2 ASN A  70      -2.986  12.365   6.449  1.00  1.00           N  
ATOM   1051  H   ASN A  70      -0.458  11.452   3.588  1.00  1.00           H  
ATOM   1052  HA  ASN A  70      -0.899   9.206   5.449  1.00  1.00           H  
ATOM   1053 1HB  ASN A  70      -2.720  11.247   4.194  1.00  1.00           H  
ATOM   1054 2HB  ASN A  70      -3.350   9.892   5.118  1.00  1.00           H  
ATOM   1055 1HD2 ASN A  70      -2.882  12.912   7.281  1.00  1.00           H  
ATOM   1056 2HD2 ASN A  70      -3.650  12.631   5.751  1.00  1.00           H  
ATOM   1057  N   LEU A  71      -1.213   8.671   2.378  1.00  1.02           N  
ATOM   1058  CA  LEU A  71      -1.535   7.726   1.345  1.00  1.02           C  
ATOM   1059  C   LEU A  71      -0.352   6.803   1.047  1.00  1.02           C  
ATOM   1060  O   LEU A  71      -0.448   5.936   0.180  1.00  1.02           O  
ATOM   1061  CB  LEU A  71      -1.962   8.511   0.109  1.00  1.02           C  
ATOM   1062  CG  LEU A  71      -3.183   9.411   0.345  1.00  1.02           C  
ATOM   1063  CD1 LEU A  71      -3.452  10.225  -0.874  1.00  1.02           C  
ATOM   1064  CD2 LEU A  71      -4.375   8.547   0.685  1.00  1.02           C  
ATOM   1065  H   LEU A  71      -0.519   9.382   2.152  1.00  1.02           H  
ATOM   1066  HA  LEU A  71      -2.370   7.114   1.681  1.00  1.02           H  
ATOM   1067 1HB  LEU A  71      -1.134   9.141  -0.217  1.00  1.02           H  
ATOM   1068 2HB  LEU A  71      -2.203   7.811  -0.696  1.00  1.02           H  
ATOM   1069  HG  LEU A  71      -2.980  10.098   1.172  1.00  1.02           H  
ATOM   1070 1HD1 LEU A  71      -4.315  10.853  -0.686  1.00  1.02           H  
ATOM   1071 2HD1 LEU A  71      -2.586  10.847  -1.084  1.00  1.02           H  
ATOM   1072 3HD1 LEU A  71      -3.650   9.566  -1.720  1.00  1.02           H  
ATOM   1073 1HD2 LEU A  71      -5.243   9.181   0.858  1.00  1.02           H  
ATOM   1074 2HD2 LEU A  71      -4.577   7.868  -0.147  1.00  1.02           H  
ATOM   1075 3HD2 LEU A  71      -4.161   7.968   1.586  1.00  1.02           H  
ATOM   1076  N   SER A  72       0.785   6.993   1.741  1.00  0.99           N  
ATOM   1077  CA  SER A  72       1.945   6.161   1.427  1.00  0.99           C  
ATOM   1078  C   SER A  72       2.966   6.020   2.563  1.00  0.99           C  
ATOM   1079  O   SER A  72       3.210   6.942   3.350  1.00  0.99           O  
ATOM   1080  CB  SER A  72       2.637   6.739   0.210  1.00  0.99           C  
ATOM   1081  OG  SER A  72       3.212   8.003   0.500  1.00  0.99           O  
ATOM   1082  H   SER A  72       0.843   7.686   2.489  1.00  0.99           H  
ATOM   1083  HA  SER A  72       1.587   5.161   1.188  1.00  0.99           H  
ATOM   1084 1HB  SER A  72       3.406   6.057  -0.120  1.00  0.99           H  
ATOM   1085 2HB  SER A  72       1.924   6.845  -0.607  1.00  0.99           H  
ATOM   1086  HG  SER A  72       2.495   8.589   0.810  1.00  0.99           H  
ATOM   1087  N   SER A  73       3.674   4.892   2.552  1.00  0.94           N  
ATOM   1088  CA  SER A  73       4.718   4.633   3.533  1.00  0.94           C  
ATOM   1089  C   SER A  73       5.978   5.469   3.322  1.00  0.94           C  
ATOM   1090  O   SER A  73       6.241   5.994   2.232  1.00  0.94           O  
ATOM   1091  CB  SER A  73       5.054   3.152   3.532  1.00  0.94           C  
ATOM   1092  OG  SER A  73       5.636   2.777   2.323  1.00  0.94           O  
ATOM   1093  H   SER A  73       3.445   4.172   1.882  1.00  0.94           H  
ATOM   1094  HA  SER A  73       4.317   4.884   4.517  1.00  0.94           H  
ATOM   1095 1HB  SER A  73       5.741   2.934   4.349  1.00  0.94           H  
ATOM   1096 2HB  SER A  73       4.148   2.570   3.699  1.00  0.94           H  
ATOM   1097  HG  SER A  73       5.866   1.845   2.416  1.00  0.94           H  
ATOM   1098  N   LEU A  74       6.787   5.538   4.376  1.00  0.88           N  
ATOM   1099  CA  LEU A  74       8.036   6.288   4.368  1.00  0.88           C  
ATOM   1100  C   LEU A  74       8.993   5.774   3.299  1.00  0.88           C  
ATOM   1101  O   LEU A  74       9.263   4.567   3.216  1.00  0.88           O  
ATOM   1102  CB  LEU A  74       8.655   6.251   5.780  1.00  0.88           C  
ATOM   1103  CG  LEU A  74       9.867   7.127   6.028  1.00  0.88           C  
ATOM   1104  CD1 LEU A  74       9.474   8.555   5.873  1.00  0.88           C  
ATOM   1105  CD2 LEU A  74      10.363   6.910   7.451  1.00  0.88           C  
ATOM   1106  H   LEU A  74       6.513   5.068   5.226  1.00  0.88           H  
ATOM   1107  HA  LEU A  74       7.809   7.319   4.124  1.00  0.88           H  
ATOM   1108 1HB  LEU A  74       7.891   6.546   6.496  1.00  0.88           H  
ATOM   1109 2HB  LEU A  74       8.949   5.226   5.997  1.00  0.88           H  
ATOM   1110  HG  LEU A  74      10.640   6.890   5.309  1.00  0.88           H  
ATOM   1111 1HD1 LEU A  74      10.310   9.207   6.049  1.00  0.88           H  
ATOM   1112 2HD1 LEU A  74       9.122   8.690   4.883  1.00  0.88           H  
ATOM   1113 3HD1 LEU A  74       8.696   8.790   6.573  1.00  0.88           H  
ATOM   1114 1HD2 LEU A  74      11.227   7.547   7.637  1.00  0.88           H  
ATOM   1115 2HD2 LEU A  74       9.569   7.164   8.152  1.00  0.88           H  
ATOM   1116 3HD2 LEU A  74      10.639   5.871   7.586  1.00  0.88           H  
ATOM   1117  N   SER A  75       9.505   6.706   2.505  1.00  0.82           N  
ATOM   1118  CA  SER A  75      10.394   6.414   1.399  1.00  0.82           C  
ATOM   1119  C   SER A  75      11.711   5.845   1.843  1.00  0.82           C  
ATOM   1120  O   SER A  75      12.138   6.016   2.990  1.00  0.82           O  
ATOM   1121  CB  SER A  75      10.767   7.675   0.675  1.00  0.82           C  
ATOM   1122  OG  SER A  75      11.644   8.424   1.451  1.00  0.82           O  
ATOM   1123  H   SER A  75       9.192   7.664   2.635  1.00  0.82           H  
ATOM   1124  HA  SER A  75       9.906   5.711   0.730  1.00  0.82           H  
ATOM   1125 1HB  SER A  75      11.234   7.434  -0.267  1.00  0.82           H  
ATOM   1126 2HB  SER A  75       9.874   8.264   0.477  1.00  0.82           H  
ATOM   1127  HG  SER A  75      12.537   7.968   1.318  1.00  0.82           H  
ATOM   1128  N   ASP A  76      12.394   5.209   0.907  1.00  0.77           N  
ATOM   1129  CA  ASP A  76      13.744   4.779   1.159  1.00  0.77           C  
ATOM   1130  C   ASP A  76      14.513   6.080   1.366  1.00  0.77           C  
ATOM   1131  O   ASP A  76      14.064   7.119   0.862  1.00  0.77           O  
ATOM   1132  CB  ASP A  76      14.289   3.964  -0.017  1.00  0.77           C  
ATOM   1133  CG  ASP A  76      13.629   2.577  -0.142  1.00  0.77           C  
ATOM   1134  OD1 ASP A  76      12.881   2.194   0.747  1.00  0.77           O  
ATOM   1135  OD2 ASP A  76      13.883   1.918  -1.116  1.00  0.77           O  
ATOM   1136  H   ASP A  76      11.975   5.055  -0.002  1.00  0.77           H  
ATOM   1137  HA  ASP A  76      13.755   4.172   2.062  1.00  0.77           H  
ATOM   1138 1HB  ASP A  76      14.118   4.510  -0.945  1.00  0.77           H  
ATOM   1139 2HB  ASP A  76      15.367   3.835   0.081  1.00  0.77           H  
ATOM   1140  N   PRO A  77      15.563   6.102   2.185  1.00  0.74           N  
ATOM   1141  CA  PRO A  77      16.392   7.262   2.414  1.00  0.74           C  
ATOM   1142  C   PRO A  77      17.260   7.661   1.245  1.00  0.74           C  
ATOM   1143  O   PRO A  77      17.786   6.820   0.513  1.00  0.74           O  
ATOM   1144  CB  PRO A  77      17.244   6.814   3.601  1.00  0.74           C  
ATOM   1145  CG  PRO A  77      17.288   5.302   3.512  1.00  0.74           C  
ATOM   1146  CD  PRO A  77      15.941   4.906   2.957  1.00  0.74           C  
ATOM   1147  HA  PRO A  77      15.765   8.111   2.679  1.00  0.74           H  
ATOM   1148 1HB  PRO A  77      18.249   7.267   3.520  1.00  0.74           H  
ATOM   1149 2HB  PRO A  77      16.816   7.180   4.535  1.00  0.74           H  
ATOM   1150 1HG  PRO A  77      18.120   4.989   2.865  1.00  0.74           H  
ATOM   1151 2HG  PRO A  77      17.483   4.872   4.508  1.00  0.74           H  
ATOM   1152 1HD  PRO A  77      16.059   4.027   2.314  1.00  0.74           H  
ATOM   1153 2HD  PRO A  77      15.227   4.733   3.776  1.00  0.74           H  
ATOM   1154  N   LEU A  78      17.488   8.962   1.163  1.00  0.71           N  
ATOM   1155  CA  LEU A  78      18.425   9.570   0.238  1.00  0.71           C  
ATOM   1156  C   LEU A  78      19.527  10.258   1.027  1.00  0.71           C  
ATOM   1157  O   LEU A  78      19.244  11.096   1.884  1.00  0.71           O  
ATOM   1158  CB  LEU A  78      17.694  10.575  -0.664  1.00  0.71           C  
ATOM   1159  CG  LEU A  78      18.551  11.229  -1.720  1.00  0.71           C  
ATOM   1160  CD1 LEU A  78      17.705  11.622  -2.927  1.00  0.71           C  
ATOM   1161  CD2 LEU A  78      19.194  12.467  -1.101  1.00  0.71           C  
ATOM   1162  H   LEU A  78      16.946   9.574   1.773  1.00  0.71           H  
ATOM   1163  HA  LEU A  78      18.869   8.792  -0.381  1.00  0.71           H  
ATOM   1164 1HB  LEU A  78      16.873  10.061  -1.173  1.00  0.71           H  
ATOM   1165 2HB  LEU A  78      17.265  11.361  -0.037  1.00  0.71           H  
ATOM   1166  HG  LEU A  78      19.319  10.530  -2.045  1.00  0.71           H  
ATOM   1167 1HD1 LEU A  78      18.333  12.081  -3.679  1.00  0.71           H  
ATOM   1168 2HD1 LEU A  78      17.241  10.731  -3.349  1.00  0.71           H  
ATOM   1169 3HD1 LEU A  78      16.934  12.320  -2.621  1.00  0.71           H  
ATOM   1170 1HD2 LEU A  78      19.819  12.926  -1.830  1.00  0.71           H  
ATOM   1171 2HD2 LEU A  78      18.416  13.163  -0.785  1.00  0.71           H  
ATOM   1172 3HD2 LEU A  78      19.791  12.192  -0.248  1.00  0.71           H  
ATOM   1173  N   THR A  79      20.785   9.901   0.772  1.00  0.69           N  
ATOM   1174  CA  THR A  79      21.855  10.496   1.568  1.00  0.69           C  
ATOM   1175  C   THR A  79      22.431  11.749   0.924  1.00  0.69           C  
ATOM   1176  O   THR A  79      23.039  11.665  -0.140  1.00  0.69           O  
ATOM   1177  CB  THR A  79      23.019   9.515   1.750  1.00  0.69           C  
ATOM   1178  OG1 THR A  79      22.576   8.320   2.409  1.00  0.69           O  
ATOM   1179  CG2 THR A  79      24.103  10.186   2.592  1.00  0.69           C  
ATOM   1180  H   THR A  79      20.994   9.218   0.060  1.00  0.69           H  
ATOM   1181  HA  THR A  79      21.461  10.756   2.548  1.00  0.69           H  
ATOM   1182  HB  THR A  79      23.428   9.252   0.776  1.00  0.69           H  
ATOM   1183  HG1 THR A  79      22.246   8.535   3.317  1.00  0.69           H  
ATOM   1184 1HG2 THR A  79      24.938   9.502   2.726  1.00  0.69           H  
ATOM   1185 2HG2 THR A  79      24.454  11.092   2.095  1.00  0.69           H  
ATOM   1186 3HG2 THR A  79      23.683  10.447   3.567  1.00  0.69           H  
ATOM   1187  N   LEU A  80      22.308  12.880   1.608  1.00  0.67           N  
ATOM   1188  CA  LEU A  80      22.834  14.151   1.124  1.00  0.67           C  
ATOM   1189  C   LEU A  80      24.179  14.377   1.804  1.00  0.67           C  
ATOM   1190  O   LEU A  80      24.295  14.264   3.024  1.00  0.67           O  
ATOM   1191  CB  LEU A  80      21.876  15.312   1.452  1.00  0.67           C  
ATOM   1192  CG  LEU A  80      22.292  16.762   0.998  1.00  0.67           C  
ATOM   1193  CD1 LEU A  80      22.276  16.849  -0.514  1.00  0.67           C  
ATOM   1194  CD2 LEU A  80      21.323  17.792   1.598  1.00  0.67           C  
ATOM   1195  H   LEU A  80      21.804  12.849   2.492  1.00  0.67           H  
ATOM   1196  HA  LEU A  80      22.987  14.096   0.044  1.00  0.67           H  
ATOM   1197 1HB  LEU A  80      20.904  15.092   1.011  1.00  0.67           H  
ATOM   1198 2HB  LEU A  80      21.759  15.338   2.532  1.00  0.67           H  
ATOM   1199  HG  LEU A  80      23.309  16.972   1.338  1.00  0.67           H  
ATOM   1200 1HD1 LEU A  80      22.568  17.842  -0.825  1.00  0.67           H  
ATOM   1201 2HD1 LEU A  80      22.968  16.122  -0.933  1.00  0.67           H  
ATOM   1202 3HD1 LEU A  80      21.273  16.644  -0.869  1.00  0.67           H  
ATOM   1203 1HD2 LEU A  80      21.615  18.797   1.285  1.00  0.67           H  
ATOM   1204 2HD2 LEU A  80      20.308  17.585   1.252  1.00  0.67           H  
ATOM   1205 3HD2 LEU A  80      21.353  17.729   2.687  1.00  0.67           H  
ATOM   1206  N   THR A  81      25.202  14.642   1.026  1.00  0.67           N  
ATOM   1207  CA  THR A  81      26.529  14.904   1.555  1.00  0.67           C  
ATOM   1208  C   THR A  81      26.874  16.347   1.251  1.00  0.67           C  
ATOM   1209  O   THR A  81      26.673  16.790   0.124  1.00  0.67           O  
ATOM   1210  CB  THR A  81      27.564  13.956   0.931  1.00  0.67           C  
ATOM   1211  OG1 THR A  81      27.235  12.597   1.247  1.00  0.67           O  
ATOM   1212  CG2 THR A  81      28.960  14.279   1.416  1.00  0.67           C  
ATOM   1213  H   THR A  81      25.055  14.686   0.021  1.00  0.67           H  
ATOM   1214  HA  THR A  81      26.526  14.768   2.635  1.00  0.67           H  
ATOM   1215  HB  THR A  81      27.527  14.069  -0.136  1.00  0.67           H  
ATOM   1216  HG1 THR A  81      26.466  12.335   0.734  1.00  0.67           H  
ATOM   1217 1HG2 THR A  81      29.671  13.601   0.947  1.00  0.67           H  
ATOM   1218 2HG2 THR A  81      29.212  15.306   1.148  1.00  0.67           H  
ATOM   1219 3HG2 THR A  81      29.005  14.164   2.498  1.00  0.67           H  
ATOM   1220  N   VAL A  82      27.361  17.088   2.239  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      27.657  18.493   2.001  1.00  0.68           C  
ATOM   1222  C   VAL A  82      29.155  18.759   2.232  1.00  0.68           C  
ATOM   1223  O   VAL A  82      29.729  18.280   3.212  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      26.784  19.382   2.908  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      27.076  20.820   2.613  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      25.286  19.049   2.737  1.00  0.68           C  
ATOM   1227  H   VAL A  82      27.520  16.682   3.151  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      27.416  18.733   0.972  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      27.052  19.200   3.931  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      26.488  21.448   3.257  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      28.121  21.006   2.777  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      26.828  21.041   1.577  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      24.700  19.679   3.406  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      24.981  19.226   1.729  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      25.107  18.007   2.986  1.00  0.68           H  
ATOM   1236  N   SER A  83      29.787  19.490   1.311  1.00  0.70           N  
ATOM   1237  CA  SER A  83      31.214  19.830   1.393  1.00  0.70           C  
ATOM   1238  C   SER A  83      31.483  21.334   1.369  1.00  0.70           C  
ATOM   1239  O   SER A  83      30.708  22.107   0.809  1.00  0.70           O  
ATOM   1240  CB  SER A  83      31.975  19.192   0.249  1.00  0.70           C  
ATOM   1241  OG  SER A  83      33.351  19.583   0.254  1.00  0.70           O  
ATOM   1242  H   SER A  83      29.243  19.802   0.506  1.00  0.70           H  
ATOM   1243  HA  SER A  83      31.603  19.434   2.332  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      31.905  18.105   0.312  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      31.515  19.488  -0.683  1.00  0.70           H  
ATOM   1246  HG  SER A  83      33.848  18.831   0.670  1.00  0.70           H  
ATOM   1247  N   GLU A  84      32.584  21.738   1.997  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      33.042  23.130   1.982  1.00  0.72           C  
ATOM   1249  C   GLU A  84      34.161  23.417   0.967  1.00  0.72           C  
ATOM   1250  O   GLU A  84      34.727  24.510   0.971  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      33.511  23.562   3.374  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      32.419  23.631   4.414  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      32.898  24.082   5.770  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      34.075  24.289   5.925  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      32.079  24.237   6.647  1.00  0.72           O  
ATOM   1256  H   GLU A  84      33.152  21.043   2.462  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      32.192  23.757   1.711  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      34.267  22.863   3.731  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      33.977  24.544   3.310  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      31.694  24.348   4.064  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      31.936  22.670   4.492  1.00  0.72           H  
ATOM   1262  N   GLY A  85      34.515  22.440   0.133  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      35.622  22.631  -0.814  1.00  0.74           C  
ATOM   1264  C   GLY A  85      35.341  23.672  -1.906  1.00  0.74           C  
ATOM   1265  O   GLY A  85      34.197  23.926  -2.264  1.00  0.74           O  
ATOM   1266  H   GLY A  85      34.025  21.543   0.158  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      36.516  22.923  -0.262  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      35.850  21.674  -1.286  1.00  0.74           H  
ATOM   1269  N   ASP A  86      36.408  24.264  -2.465  1.00  0.75           N  
ATOM   1270  CA  ASP A  86      36.259  25.215  -3.578  1.00  0.75           C  
ATOM   1271  C   ASP A  86      35.626  24.537  -4.796  1.00  0.75           C  
ATOM   1272  O   ASP A  86      34.802  25.129  -5.496  1.00  0.75           O  
ATOM   1273  CB  ASP A  86      37.619  25.791  -3.980  1.00  0.75           C  
ATOM   1274  CG  ASP A  86      38.252  26.848  -3.010  1.00  0.75           C  
ATOM   1275  OD1 ASP A  86      37.555  27.400  -2.176  1.00  0.75           O  
ATOM   1276  OD2 ASP A  86      39.438  27.118  -3.138  1.00  0.75           O  
ATOM   1277  H   ASP A  86      37.329  24.037  -2.120  1.00  0.75           H  
ATOM   1278  HA  ASP A  86      35.606  26.027  -3.257  1.00  0.75           H  
ATOM   1279 1HB  ASP A  86      38.325  24.968  -4.089  1.00  0.75           H  
ATOM   1280 2HB  ASP A  86      37.519  26.235  -4.950  1.00  0.75           H  
ATOM   1281  N   LEU A  87      36.028  23.284  -5.043  1.00  0.76           N  
ATOM   1282  CA  LEU A  87      35.440  22.461  -6.101  1.00  0.76           C  
ATOM   1283  C   LEU A  87      34.849  21.200  -5.498  1.00  0.76           C  
ATOM   1284  O   LEU A  87      35.375  20.663  -4.520  1.00  0.76           O  
ATOM   1285  CB  LEU A  87      36.417  21.993  -7.198  1.00  0.76           C  
ATOM   1286  CG  LEU A  87      37.139  22.979  -8.033  1.00  0.76           C  
ATOM   1287  CD1 LEU A  87      38.075  22.194  -8.971  1.00  0.76           C  
ATOM   1288  CD2 LEU A  87      36.173  23.797  -8.819  1.00  0.76           C  
ATOM   1289  H   LEU A  87      36.731  22.877  -4.444  1.00  0.76           H  
ATOM   1290  HA  LEU A  87      34.638  23.017  -6.572  1.00  0.76           H  
ATOM   1291 1HB  LEU A  87      37.173  21.373  -6.726  1.00  0.76           H  
ATOM   1292 2HB  LEU A  87      35.854  21.355  -7.886  1.00  0.76           H  
ATOM   1293  HG  LEU A  87      37.728  23.627  -7.404  1.00  0.76           H  
ATOM   1294 1HD1 LEU A  87      38.619  22.878  -9.608  1.00  0.76           H  
ATOM   1295 2HD1 LEU A  87      38.776  21.605  -8.382  1.00  0.76           H  
ATOM   1296 3HD1 LEU A  87      37.487  21.530  -9.593  1.00  0.76           H  
ATOM   1297 1HD2 LEU A  87      36.732  24.494  -9.423  1.00  0.76           H  
ATOM   1298 2HD2 LEU A  87      35.571  23.149  -9.461  1.00  0.76           H  
ATOM   1299 3HD2 LEU A  87      35.532  24.333  -8.140  1.00  0.76           H  
ATOM   1300  N   LEU A  88      33.813  20.681  -6.128  1.00  0.77           N  
ATOM   1301  CA  LEU A  88      33.245  19.412  -5.727  1.00  0.77           C  
ATOM   1302  C   LEU A  88      32.865  18.541  -6.895  1.00  0.77           C  
ATOM   1303  O   LEU A  88      32.216  19.000  -7.833  1.00  0.77           O  
ATOM   1304  CB  LEU A  88      32.025  19.638  -4.869  1.00  0.77           C  
ATOM   1305  CG  LEU A  88      31.269  18.413  -4.415  1.00  0.77           C  
ATOM   1306  CD1 LEU A  88      32.134  17.576  -3.481  1.00  0.77           C  
ATOM   1307  CD2 LEU A  88      30.071  18.877  -3.709  1.00  0.77           C  
ATOM   1308  H   LEU A  88      33.386  21.214  -6.880  1.00  0.77           H  
ATOM   1309  HA  LEU A  88      33.976  18.882  -5.129  1.00  0.77           H  
ATOM   1310 1HB  LEU A  88      32.362  20.093  -3.992  1.00  0.77           H  
ATOM   1311 2HB  LEU A  88      31.338  20.307  -5.388  1.00  0.77           H  
ATOM   1312  HG  LEU A  88      30.983  17.795  -5.268  1.00  0.77           H  
ATOM   1313 1HD1 LEU A  88      31.568  16.714  -3.149  1.00  0.77           H  
ATOM   1314 2HD1 LEU A  88      33.025  17.240  -4.004  1.00  0.77           H  
ATOM   1315 3HD1 LEU A  88      32.426  18.172  -2.621  1.00  0.77           H  
ATOM   1316 1HD2 LEU A  88      29.524  18.047  -3.359  1.00  0.77           H  
ATOM   1317 2HD2 LEU A  88      30.364  19.485  -2.861  1.00  0.77           H  
ATOM   1318 3HD2 LEU A  88      29.452  19.465  -4.385  1.00  0.77           H  
ATOM   1319  N   LEU A  89      33.269  17.279  -6.841  1.00  0.78           N  
ATOM   1320  CA  LEU A  89      32.831  16.328  -7.836  1.00  0.78           C  
ATOM   1321  C   LEU A  89      31.683  15.575  -7.211  1.00  0.78           C  
ATOM   1322  O   LEU A  89      31.816  15.070  -6.101  1.00  0.78           O  
ATOM   1323  CB  LEU A  89      33.957  15.356  -8.232  1.00  0.78           C  
ATOM   1324  CG  LEU A  89      33.622  14.321  -9.357  1.00  0.78           C  
ATOM   1325  CD1 LEU A  89      34.877  13.990 -10.124  1.00  0.78           C  
ATOM   1326  CD2 LEU A  89      33.082  13.031  -8.725  1.00  0.78           C  
ATOM   1327  H   LEU A  89      33.836  16.963  -6.070  1.00  0.78           H  
ATOM   1328  HA  LEU A  89      32.497  16.852  -8.715  1.00  0.78           H  
ATOM   1329 1HB  LEU A  89      34.816  15.935  -8.561  1.00  0.78           H  
ATOM   1330 2HB  LEU A  89      34.250  14.789  -7.346  1.00  0.78           H  
ATOM   1331  HG  LEU A  89      32.880  14.743 -10.040  1.00  0.78           H  
ATOM   1332 1HD1 LEU A  89      34.645  13.264 -10.897  1.00  0.78           H  
ATOM   1333 2HD1 LEU A  89      35.281  14.887 -10.578  1.00  0.78           H  
ATOM   1334 3HD1 LEU A  89      35.601  13.575  -9.440  1.00  0.78           H  
ATOM   1335 1HD2 LEU A  89      32.859  12.313  -9.492  1.00  0.78           H  
ATOM   1336 2HD2 LEU A  89      33.838  12.626  -8.063  1.00  0.78           H  
ATOM   1337 3HD2 LEU A  89      32.178  13.242  -8.163  1.00  0.78           H  
ATOM   1338  N   GLY A  90      30.566  15.485  -7.904  1.00  0.80           N  
ATOM   1339  CA  GLY A  90      29.460  14.731  -7.357  1.00  0.80           C  
ATOM   1340  C   GLY A  90      28.974  13.668  -8.313  1.00  0.80           C  
ATOM   1341  O   GLY A  90      29.404  13.592  -9.462  1.00  0.80           O  
ATOM   1342  H   GLY A  90      30.496  15.972  -8.794  1.00  0.80           H  
ATOM   1343 1HA  GLY A  90      29.763  14.260  -6.425  1.00  0.80           H  
ATOM   1344 2HA  GLY A  90      28.645  15.413  -7.118  1.00  0.80           H  
ATOM   1345  N   ALA A  91      27.988  12.917  -7.853  1.00  0.81           N  
ATOM   1346  CA  ALA A  91      27.337  11.859  -8.616  1.00  0.81           C  
ATOM   1347  C   ALA A  91      25.907  11.742  -8.039  1.00  0.81           C  
ATOM   1348  O   ALA A  91      25.715  12.107  -6.875  1.00  0.81           O  
ATOM   1349  CB  ALA A  91      28.159  10.566  -8.507  1.00  0.81           C  
ATOM   1350  H   ALA A  91      27.699  13.060  -6.898  1.00  0.81           H  
ATOM   1351  HA  ALA A  91      27.287  12.153  -9.659  1.00  0.81           H  
ATOM   1352 1HB  ALA A  91      27.705   9.760  -9.060  1.00  0.81           H  
ATOM   1353 2HB  ALA A  91      29.145  10.739  -8.890  1.00  0.81           H  
ATOM   1354 3HB  ALA A  91      28.236  10.281  -7.465  1.00  0.81           H  
ATOM   1355  N   PRO A  92      24.893  11.278  -8.811  1.00  0.82           N  
ATOM   1356  CA  PRO A  92      23.504  11.028  -8.399  1.00  0.82           C  
ATOM   1357  C   PRO A  92      23.372   9.859  -7.428  1.00  0.82           C  
ATOM   1358  O   PRO A  92      22.333   9.667  -6.796  1.00  0.82           O  
ATOM   1359  CB  PRO A  92      22.807  10.737  -9.725  1.00  0.82           C  
ATOM   1360  CG  PRO A  92      23.897  10.223 -10.633  1.00  0.82           C  
ATOM   1361  CD  PRO A  92      25.133  10.990 -10.239  1.00  0.82           C  
ATOM   1362  HA  PRO A  92      23.091  11.943  -7.951  1.00  0.82           H  
ATOM   1363 1HB  PRO A  92      22.002  10.006  -9.569  1.00  0.82           H  
ATOM   1364 2HB  PRO A  92      22.334  11.661 -10.104  1.00  0.82           H  
ATOM   1365 1HG  PRO A  92      24.008   9.145 -10.497  1.00  0.82           H  
ATOM   1366 2HG  PRO A  92      23.619  10.385 -11.685  1.00  0.82           H  
ATOM   1367 1HD  PRO A  92      26.005  10.361 -10.398  1.00  0.82           H  
ATOM   1368 2HD  PRO A  92      25.181  11.911 -10.818  1.00  0.82           H  
ATOM   1369  N   ASP A  93      24.430   9.073  -7.346  1.00  0.81           N  
ATOM   1370  CA  ASP A  93      24.558   7.933  -6.462  1.00  0.81           C  
ATOM   1371  C   ASP A  93      26.031   7.670  -6.352  1.00  0.81           C  
ATOM   1372  O   ASP A  93      26.822   8.314  -7.029  1.00  0.81           O  
ATOM   1373  CB  ASP A  93      23.789   6.703  -6.974  1.00  0.81           C  
ATOM   1374  CG  ASP A  93      23.397   5.670  -5.842  1.00  0.81           C  
ATOM   1375  OD1 ASP A  93      24.232   5.392  -4.968  1.00  0.81           O  
ATOM   1376  OD2 ASP A  93      22.281   5.205  -5.852  1.00  0.81           O  
ATOM   1377  H   ASP A  93      25.224   9.287  -7.922  1.00  0.81           H  
ATOM   1378  HA  ASP A  93      24.177   8.184  -5.487  1.00  0.81           H  
ATOM   1379 1HB  ASP A  93      22.881   7.024  -7.482  1.00  0.81           H  
ATOM   1380 2HB  ASP A  93      24.404   6.174  -7.710  1.00  0.81           H  
ATOM   1381  N   LEU A  94      26.411   6.749  -5.500  1.00  0.79           N  
ATOM   1382  CA  LEU A  94      27.803   6.385  -5.401  1.00  0.79           C  
ATOM   1383  C   LEU A  94      27.953   4.968  -5.914  1.00  0.79           C  
ATOM   1384  O   LEU A  94      29.043   4.551  -6.318  1.00  0.79           O  
ATOM   1385  CB  LEU A  94      28.319   6.593  -3.982  1.00  0.79           C  
ATOM   1386  CG  LEU A  94      28.202   8.081  -3.489  1.00  0.79           C  
ATOM   1387  CD1 LEU A  94      28.651   8.189  -2.057  1.00  0.79           C  
ATOM   1388  CD2 LEU A  94      29.047   8.980  -4.380  1.00  0.79           C  
ATOM   1389  H   LEU A  94      25.704   6.249  -4.969  1.00  0.79           H  
ATOM   1390  HA  LEU A  94      28.368   7.041  -6.037  1.00  0.79           H  
ATOM   1391 1HB  LEU A  94      27.753   5.958  -3.302  1.00  0.79           H  
ATOM   1392 2HB  LEU A  94      29.374   6.304  -3.943  1.00  0.79           H  
ATOM   1393  HG  LEU A  94      27.161   8.398  -3.541  1.00  0.79           H  
ATOM   1394 1HD1 LEU A  94      28.557   9.223  -1.723  1.00  0.79           H  
ATOM   1395 2HD1 LEU A  94      28.032   7.547  -1.431  1.00  0.79           H  
ATOM   1396 3HD1 LEU A  94      29.693   7.876  -1.982  1.00  0.79           H  
ATOM   1397 1HD2 LEU A  94      28.964  10.010  -4.050  1.00  0.79           H  
ATOM   1398 2HD2 LEU A  94      30.086   8.661  -4.318  1.00  0.79           H  
ATOM   1399 3HD2 LEU A  94      28.706   8.906  -5.405  1.00  0.79           H  
ATOM   1400  N   LEU A  95      26.832   4.238  -5.881  1.00  0.75           N  
ATOM   1401  CA  LEU A  95      26.781   2.856  -6.349  1.00  0.75           C  
ATOM   1402  C   LEU A  95      25.997   2.740  -7.645  1.00  0.75           C  
ATOM   1403  O   LEU A  95      24.817   3.077  -7.710  1.00  0.75           O  
ATOM   1404  CB  LEU A  95      26.156   1.929  -5.310  1.00  0.75           C  
ATOM   1405  CG  LEU A  95      25.965   0.454  -5.774  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95      27.314  -0.182  -6.054  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95      25.229  -0.315  -4.696  1.00  0.75           C  
ATOM   1408  H   LEU A  95      25.968   4.675  -5.533  1.00  0.75           H  
ATOM   1409  HA  LEU A  95      27.797   2.516  -6.540  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95      26.789   1.922  -4.426  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95      25.176   2.331  -5.035  1.00  0.75           H  
ATOM   1412  HG  LEU A  95      25.385   0.435  -6.699  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95      27.172  -1.203  -6.384  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95      27.822   0.375  -6.832  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95      27.912  -0.173  -5.149  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95      25.086  -1.346  -5.020  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95      25.812  -0.300  -3.775  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95      24.259   0.149  -4.519  1.00  0.75           H  
ATOM   1419  N   PHE A  96      26.662   2.230  -8.665  1.00  0.71           N  
ATOM   1420  CA  PHE A  96      26.078   2.066  -9.982  1.00  0.71           C  
ATOM   1421  C   PHE A  96      26.122   0.605 -10.374  1.00  0.71           C  
ATOM   1422  O   PHE A  96      26.968  -0.142  -9.886  1.00  0.71           O  
ATOM   1423  CB  PHE A  96      26.837   2.947 -10.971  1.00  0.71           C  
ATOM   1424  CG  PHE A  96      26.676   4.391 -10.612  1.00  0.71           C  
ATOM   1425  CD1 PHE A  96      27.526   4.996  -9.682  1.00  0.71           C  
ATOM   1426  CD2 PHE A  96      25.661   5.144 -11.174  1.00  0.71           C  
ATOM   1427  CE1 PHE A  96      27.344   6.313  -9.332  1.00  0.71           C  
ATOM   1428  CE2 PHE A  96      25.485   6.463 -10.822  1.00  0.71           C  
ATOM   1429  CZ  PHE A  96      26.326   7.046  -9.898  1.00  0.71           C  
ATOM   1430  H   PHE A  96      27.639   1.972  -8.527  1.00  0.71           H  
ATOM   1431  HA  PHE A  96      25.032   2.382  -9.958  1.00  0.71           H  
ATOM   1432 1HB  PHE A  96      27.896   2.697 -10.957  1.00  0.71           H  
ATOM   1433 2HB  PHE A  96      26.457   2.786 -11.985  1.00  0.71           H  
ATOM   1434  HD1 PHE A  96      28.332   4.411  -9.222  1.00  0.71           H  
ATOM   1435  HD2 PHE A  96      24.987   4.675 -11.905  1.00  0.71           H  
ATOM   1436  HE1 PHE A  96      27.998   6.775  -8.610  1.00  0.71           H  
ATOM   1437  HE2 PHE A  96      24.681   7.036 -11.273  1.00  0.71           H  
ATOM   1438  HZ  PHE A  96      26.187   8.082  -9.616  1.00  0.71           H  
ATOM   1439  N   LYS A  97      25.194   0.175 -11.206  1.00  0.67           N  
ATOM   1440  CA  LYS A  97      25.236  -1.197 -11.693  1.00  0.67           C  
ATOM   1441  C   LYS A  97      26.011  -1.209 -13.003  1.00  0.67           C  
ATOM   1442  O   LYS A  97      26.055  -0.197 -13.712  1.00  0.67           O  
ATOM   1443  CB  LYS A  97      23.814  -1.741 -11.880  1.00  0.67           C  
ATOM   1444  CG  LYS A  97      23.012  -1.874 -10.580  1.00  0.67           C  
ATOM   1445  CD  LYS A  97      21.563  -2.273 -10.863  1.00  0.67           C  
ATOM   1446  CE  LYS A  97      21.441  -3.740 -11.269  1.00  0.67           C  
ATOM   1447  NZ  LYS A  97      21.666  -4.658 -10.121  1.00  0.67           N  
ATOM   1448  H   LYS A  97      24.464   0.817 -11.543  1.00  0.67           H  
ATOM   1449  HA  LYS A  97      25.766  -1.828 -10.979  1.00  0.67           H  
ATOM   1450 1HB  LYS A  97      23.263  -1.079 -12.550  1.00  0.67           H  
ATOM   1451 2HB  LYS A  97      23.863  -2.723 -12.356  1.00  0.67           H  
ATOM   1452 1HG  LYS A  97      23.476  -2.641  -9.950  1.00  0.67           H  
ATOM   1453 2HG  LYS A  97      23.028  -0.923 -10.045  1.00  0.67           H  
ATOM   1454 1HD  LYS A  97      20.963  -2.104  -9.970  1.00  0.67           H  
ATOM   1455 2HD  LYS A  97      21.171  -1.649 -11.667  1.00  0.67           H  
ATOM   1456 1HE  LYS A  97      20.448  -3.918 -11.674  1.00  0.67           H  
ATOM   1457 2HE  LYS A  97      22.185  -3.959 -12.037  1.00  0.67           H  
ATOM   1458 1HZ  LYS A  97      21.615  -5.638 -10.417  1.00  0.67           H  
ATOM   1459 2HZ  LYS A  97      22.607  -4.559  -9.728  1.00  0.67           H  
ATOM   1460 3HZ  LYS A  97      20.996  -4.499  -9.400  1.00  0.67           H  
ATOM   1461  N   THR A  98      26.593  -2.338 -13.370  1.00  0.65           N  
ATOM   1462  CA  THR A  98      27.203  -2.346 -14.684  1.00  0.65           C  
ATOM   1463  C   THR A  98      26.083  -2.088 -15.666  1.00  0.65           C  
ATOM   1464  O   THR A  98      24.926  -2.433 -15.413  1.00  0.65           O  
ATOM   1465  CB  THR A  98      27.926  -3.668 -15.035  1.00  0.65           C  
ATOM   1466  OG1 THR A  98      27.012  -4.763 -14.915  1.00  0.65           O  
ATOM   1467  CG2 THR A  98      29.155  -3.890 -14.169  1.00  0.65           C  
ATOM   1468  H   THR A  98      26.616  -3.145 -12.751  1.00  0.65           H  
ATOM   1469  HA  THR A  98      27.921  -1.528 -14.761  1.00  0.65           H  
ATOM   1470  HB  THR A  98      28.251  -3.617 -16.075  1.00  0.65           H  
ATOM   1471  HG1 THR A  98      26.384  -4.729 -15.655  1.00  0.65           H  
ATOM   1472 1HG2 THR A  98      29.636  -4.820 -14.460  1.00  0.65           H  
ATOM   1473 2HG2 THR A  98      29.846  -3.064 -14.310  1.00  0.65           H  
ATOM   1474 3HG2 THR A  98      28.873  -3.943 -13.139  1.00  0.65           H  
ATOM   1475  N   ASP A  99      26.441  -1.471 -16.775  1.00  0.64           N  
ATOM   1476  CA  ASP A  99      25.575  -1.078 -17.876  1.00  0.64           C  
ATOM   1477  C   ASP A  99      24.615   0.082 -17.552  1.00  0.64           C  
ATOM   1478  O   ASP A  99      23.876   0.528 -18.431  1.00  0.64           O  
ATOM   1479  CB  ASP A  99      24.740  -2.269 -18.373  1.00  0.64           C  
ATOM   1480  CG  ASP A  99      25.577  -3.467 -18.874  1.00  0.64           C  
ATOM   1481  OD1 ASP A  99      26.543  -3.262 -19.575  1.00  0.64           O  
ATOM   1482  OD2 ASP A  99      25.249  -4.573 -18.536  1.00  0.64           O  
ATOM   1483  H   ASP A  99      27.418  -1.204 -16.861  1.00  0.64           H  
ATOM   1484  HA  ASP A  99      26.220  -0.767 -18.671  1.00  0.64           H  
ATOM   1485 1HB  ASP A  99      24.050  -2.607 -17.606  1.00  0.64           H  
ATOM   1486 2HB  ASP A  99      24.125  -1.930 -19.206  1.00  0.64           H  
ATOM   1487  N   GLU A 100      24.683   0.629 -16.339  1.00  0.64           N  
ATOM   1488  CA  GLU A 100      23.940   1.827 -15.976  1.00  0.64           C  
ATOM   1489  C   GLU A 100      24.826   3.016 -16.337  1.00  0.64           C  
ATOM   1490  O   GLU A 100      26.014   2.945 -16.070  1.00  0.64           O  
ATOM   1491  CB  GLU A 100      23.635   1.825 -14.479  1.00  0.64           C  
ATOM   1492  CG  GLU A 100      22.778   2.956 -13.977  1.00  0.64           C  
ATOM   1493  CD  GLU A 100      22.494   2.855 -12.492  1.00  0.64           C  
ATOM   1494  OE1 GLU A 100      23.046   1.987 -11.834  1.00  0.64           O  
ATOM   1495  OE2 GLU A 100      21.709   3.639 -12.014  1.00  0.64           O  
ATOM   1496  H   GLU A 100      25.271   0.208 -15.617  1.00  0.64           H  
ATOM   1497  HA  GLU A 100      23.005   1.834 -16.520  1.00  0.64           H  
ATOM   1498 1HB  GLU A 100      23.154   0.885 -14.210  1.00  0.64           H  
ATOM   1499 2HB  GLU A 100      24.573   1.876 -13.928  1.00  0.64           H  
ATOM   1500 1HG  GLU A 100      23.294   3.899 -14.171  1.00  0.64           H  
ATOM   1501 2HG  GLU A 100      21.840   2.965 -14.527  1.00  0.64           H  
ATOM   1502  N   PRO A 101      24.354   4.082 -16.978  1.00  0.65           N  
ATOM   1503  CA  PRO A 101      25.156   5.263 -17.262  1.00  0.65           C  
ATOM   1504  C   PRO A 101      25.701   5.890 -15.981  1.00  0.65           C  
ATOM   1505  O   PRO A 101      25.014   5.907 -14.957  1.00  0.65           O  
ATOM   1506  CB  PRO A 101      24.145   6.207 -17.918  1.00  0.65           C  
ATOM   1507  CG  PRO A 101      23.076   5.288 -18.495  1.00  0.65           C  
ATOM   1508  CD  PRO A 101      22.986   4.119 -17.524  1.00  0.65           C  
ATOM   1509  HA  PRO A 101      25.974   5.002 -17.949  1.00  0.65           H  
ATOM   1510 1HB  PRO A 101      23.757   6.917 -17.173  1.00  0.65           H  
ATOM   1511 2HB  PRO A 101      24.654   6.805 -18.691  1.00  0.65           H  
ATOM   1512 1HG  PRO A 101      22.126   5.834 -18.597  1.00  0.65           H  
ATOM   1513 2HG  PRO A 101      23.367   4.968 -19.507  1.00  0.65           H  
ATOM   1514 1HD  PRO A 101      22.248   4.304 -16.732  1.00  0.65           H  
ATOM   1515 2HD  PRO A 101      22.765   3.219 -18.118  1.00  0.65           H  
ATOM   1516  N   LEU A 102      26.908   6.446 -16.050  1.00  0.66           N  
ATOM   1517  CA  LEU A 102      27.488   7.169 -14.917  1.00  0.66           C  
ATOM   1518  C   LEU A 102      27.591   8.643 -15.241  1.00  0.66           C  
ATOM   1519  O   LEU A 102      28.145   9.033 -16.270  1.00  0.66           O  
ATOM   1520  CB  LEU A 102      28.883   6.662 -14.508  1.00  0.66           C  
ATOM   1521  CG  LEU A 102      29.581   7.499 -13.390  1.00  0.66           C  
ATOM   1522  CD1 LEU A 102      28.791   7.364 -12.157  1.00  0.66           C  
ATOM   1523  CD2 LEU A 102      31.013   7.020 -13.154  1.00  0.66           C  
ATOM   1524  H   LEU A 102      27.419   6.393 -16.931  1.00  0.66           H  
ATOM   1525  HA  LEU A 102      26.828   7.055 -14.057  1.00  0.66           H  
ATOM   1526 1HB  LEU A 102      28.786   5.638 -14.149  1.00  0.66           H  
ATOM   1527 2HB  LEU A 102      29.523   6.660 -15.367  1.00  0.66           H  
ATOM   1528  HG  LEU A 102      29.597   8.548 -13.677  1.00  0.66           H  
ATOM   1529 1HD1 LEU A 102      29.221   7.942 -11.365  1.00  0.66           H  
ATOM   1530 2HD1 LEU A 102      27.783   7.711 -12.336  1.00  0.66           H  
ATOM   1531 3HD1 LEU A 102      28.774   6.320 -11.879  1.00  0.66           H  
ATOM   1532 1HD2 LEU A 102      31.471   7.610 -12.369  1.00  0.66           H  
ATOM   1533 2HD2 LEU A 102      31.007   5.973 -12.857  1.00  0.66           H  
ATOM   1534 3HD2 LEU A 102      31.589   7.133 -14.052  1.00  0.66           H  
ATOM   1535  N   HIS A 103      27.062   9.471 -14.363  1.00  0.68           N  
ATOM   1536  CA  HIS A 103      27.128  10.901 -14.580  1.00  0.68           C  
ATOM   1537  C   HIS A 103      27.789  11.563 -13.400  1.00  0.68           C  
ATOM   1538  O   HIS A 103      27.324  11.411 -12.270  1.00  0.68           O  
ATOM   1539  CB  HIS A 103      25.723  11.488 -14.747  1.00  0.68           C  
ATOM   1540  CG  HIS A 103      24.956  10.965 -15.920  1.00  0.68           C  
ATOM   1541  ND1 HIS A 103      25.156  11.437 -17.190  1.00  0.68           N  
ATOM   1542  CD2 HIS A 103      23.983  10.023 -16.017  1.00  0.68           C  
ATOM   1543  CE1 HIS A 103      24.346  10.820 -18.026  1.00  0.68           C  
ATOM   1544  NE2 HIS A 103      23.610   9.960 -17.341  1.00  0.68           N  
ATOM   1545  H   HIS A 103      26.613   9.103 -13.537  1.00  0.68           H  
ATOM   1546  HA  HIS A 103      27.717  11.132 -15.469  1.00  0.68           H  
ATOM   1547 1HB  HIS A 103      25.141  11.304 -13.843  1.00  0.68           H  
ATOM   1548 2HB  HIS A 103      25.806  12.566 -14.865  1.00  0.68           H  
ATOM   1549  HD1 HIS A 103      25.824  12.162 -17.471  1.00  0.68           H  
ATOM   1550  HD2 HIS A 103      23.494   9.384 -15.281  1.00  0.68           H  
ATOM   1551  HE1 HIS A 103      24.365  11.072 -19.086  1.00  0.68           H  
ATOM   1552  N   LEU A 104      28.891  12.266 -13.660  1.00  0.69           N  
ATOM   1553  CA  LEU A 104      29.607  12.982 -12.616  1.00  0.69           C  
ATOM   1554  C   LEU A 104      29.532  14.477 -12.900  1.00  0.69           C  
ATOM   1555  O   LEU A 104      29.446  14.883 -14.058  1.00  0.69           O  
ATOM   1556  CB  LEU A 104      31.066  12.541 -12.532  1.00  0.69           C  
ATOM   1557  CG  LEU A 104      31.260  11.093 -12.389  1.00  0.69           C  
ATOM   1558  CD1 LEU A 104      32.694  10.771 -12.331  1.00  0.69           C  
ATOM   1559  CD2 LEU A 104      30.594  10.644 -11.213  1.00  0.69           C  
ATOM   1560  H   LEU A 104      29.238  12.305 -14.619  1.00  0.69           H  
ATOM   1561  HA  LEU A 104      29.133  12.777 -11.664  1.00  0.69           H  
ATOM   1562 1HB  LEU A 104      31.582  12.863 -13.398  1.00  0.69           H  
ATOM   1563 2HB  LEU A 104      31.516  13.024 -11.665  1.00  0.69           H  
ATOM   1564  HG  LEU A 104      30.838  10.592 -13.258  1.00  0.69           H  
ATOM   1565 1HD1 LEU A 104      32.787   9.698 -12.235  1.00  0.69           H  
ATOM   1566 2HD1 LEU A 104      33.203  11.101 -13.215  1.00  0.69           H  
ATOM   1567 3HD1 LEU A 104      33.140  11.250 -11.475  1.00  0.69           H  
ATOM   1568 1HD2 LEU A 104      30.729   9.604 -11.155  1.00  0.69           H  
ATOM   1569 2HD2 LEU A 104      31.016  11.134 -10.342  1.00  0.69           H  
ATOM   1570 3HD2 LEU A 104      29.543  10.869 -11.271  1.00  0.69           H  
ATOM   1571  N   ARG A 105      29.594  15.303 -11.873  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      29.611  16.757 -12.115  1.00  0.72           C  
ATOM   1573  C   ARG A 105      30.614  17.486 -11.285  1.00  0.72           C  
ATOM   1574  O   ARG A 105      30.688  17.266 -10.081  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      28.257  17.406 -11.844  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      28.274  18.952 -11.877  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      26.915  19.579 -11.754  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      26.128  19.387 -12.956  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      24.871  19.829 -13.164  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      24.231  20.514 -12.228  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      24.284  19.569 -14.324  1.00  0.72           N  
ATOM   1582  H   ARG A 105      29.626  14.903 -10.933  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      29.859  16.931 -13.161  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      27.586  17.118 -12.631  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      27.850  17.073 -10.892  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      28.885  19.327 -11.058  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      28.705  19.275 -12.830  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      26.382  19.122 -10.921  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      27.022  20.648 -11.580  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      26.577  18.877 -13.729  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      24.685  20.706 -11.348  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      23.292  20.847 -12.397  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      24.803  19.024 -15.048  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      23.351  19.889 -14.508  1.00  0.72           H  
ATOM   1595  N   CYS A 106      31.380  18.376 -11.916  1.00  0.75           N  
ATOM   1596  CA  CYS A 106      32.310  19.208 -11.170  1.00  0.75           C  
ATOM   1597  C   CYS A 106      31.735  20.604 -10.988  1.00  0.75           C  
ATOM   1598  O   CYS A 106      31.407  21.279 -11.963  1.00  0.75           O  
ATOM   1599  CB  CYS A 106      33.661  19.296 -11.860  1.00  0.75           C  
ATOM   1600  SG  CYS A 106      34.876  20.258 -10.943  1.00  0.75           S  
ATOM   1601  H   CYS A 106      31.301  18.497 -12.926  1.00  0.75           H  
ATOM   1602  HA  CYS A 106      32.465  18.763 -10.190  1.00  0.75           H  
ATOM   1603 1HB  CYS A 106      34.059  18.296 -12.002  1.00  0.75           H  
ATOM   1604 2HB  CYS A 106      33.540  19.747 -12.846  1.00  0.75           H  
ATOM   1605  N   ARG A 107      31.593  21.025  -9.741  1.00  0.81           N  
ATOM   1606  CA  ARG A 107      30.998  22.315  -9.433  1.00  0.81           C  
ATOM   1607  C   ARG A 107      31.848  23.156  -8.495  1.00  0.81           C  
ATOM   1608  O   ARG A 107      32.433  22.657  -7.535  1.00  0.81           O  
ATOM   1609  CB  ARG A 107      29.617  22.106  -8.833  1.00  0.81           C  
ATOM   1610  CG  ARG A 107      28.842  23.364  -8.513  1.00  0.81           C  
ATOM   1611  CD  ARG A 107      27.448  23.041  -8.136  1.00  0.81           C  
ATOM   1612  NE  ARG A 107      26.713  24.196  -7.679  1.00  0.81           N  
ATOM   1613  CZ  ARG A 107      26.002  25.046  -8.433  1.00  0.81           C  
ATOM   1614  NH1 ARG A 107      25.932  24.919  -9.741  1.00  0.81           N  
ATOM   1615  NH2 ARG A 107      25.371  26.014  -7.810  1.00  0.81           N  
ATOM   1616  H   ARG A 107      31.873  20.400  -8.988  1.00  0.81           H  
ATOM   1617  HA  ARG A 107      30.881  22.867 -10.365  1.00  0.81           H  
ATOM   1618 1HB  ARG A 107      29.013  21.515  -9.520  1.00  0.81           H  
ATOM   1619 2HB  ARG A 107      29.711  21.534  -7.906  1.00  0.81           H  
ATOM   1620 1HG  ARG A 107      29.304  23.869  -7.666  1.00  0.81           H  
ATOM   1621 2HG  ARG A 107      28.832  24.031  -9.375  1.00  0.81           H  
ATOM   1622 1HD  ARG A 107      26.924  22.617  -8.989  1.00  0.81           H  
ATOM   1623 2HD  ARG A 107      27.463  22.317  -7.319  1.00  0.81           H  
ATOM   1624  HE  ARG A 107      26.693  24.376  -6.665  1.00  0.81           H  
ATOM   1625 1HH1 ARG A 107      26.423  24.169 -10.200  1.00  0.81           H  
ATOM   1626 2HH1 ARG A 107      25.388  25.575 -10.282  1.00  0.81           H  
ATOM   1627 1HH2 ARG A 107      25.458  26.033  -6.778  1.00  0.81           H  
ATOM   1628 2HH2 ARG A 107      24.817  26.686  -8.315  1.00  0.81           H  
ATOM   1629  N   ALA A 108      31.961  24.440  -8.813  1.00  0.88           N  
ATOM   1630  CA  ALA A 108      32.675  25.379  -7.958  1.00  0.88           C  
ATOM   1631  C   ALA A 108      31.744  25.955  -6.907  1.00  0.88           C  
ATOM   1632  O   ALA A 108      30.534  26.048  -7.125  1.00  0.88           O  
ATOM   1633  CB  ALA A 108      33.289  26.498  -8.770  1.00  0.88           C  
ATOM   1634  H   ALA A 108      31.498  24.788  -9.641  1.00  0.88           H  
ATOM   1635  HA  ALA A 108      33.457  24.839  -7.447  1.00  0.88           H  
ATOM   1636 1HB  ALA A 108      33.830  27.174  -8.103  1.00  0.88           H  
ATOM   1637 2HB  ALA A 108      33.973  26.087  -9.502  1.00  0.88           H  
ATOM   1638 3HB  ALA A 108      32.502  27.053  -9.277  1.00  0.88           H  
ATOM   1639  N   ALA A 109      32.311  26.420  -5.802  1.00  0.95           N  
ATOM   1640  CA  ALA A 109      31.516  27.098  -4.788  1.00  0.95           C  
ATOM   1641  C   ALA A 109      30.796  28.247  -5.467  1.00  0.95           C  
ATOM   1642  O   ALA A 109      31.376  28.916  -6.313  1.00  0.95           O  
ATOM   1643  CB  ALA A 109      32.402  27.564  -3.651  1.00  0.95           C  
ATOM   1644  H   ALA A 109      33.307  26.257  -5.658  1.00  0.95           H  
ATOM   1645  HA  ALA A 109      30.762  26.414  -4.406  1.00  0.95           H  
ATOM   1646 1HB  ALA A 109      31.800  28.070  -2.901  1.00  0.95           H  
ATOM   1647 2HB  ALA A 109      32.900  26.694  -3.199  1.00  0.95           H  
ATOM   1648 3HB  ALA A 109      33.150  28.245  -4.040  1.00  0.95           H  
ATOM   1649  N   VAL A 110      29.556  28.505  -5.060  1.00  1.01           N  
ATOM   1650  CA  VAL A 110      28.664  29.459  -5.733  1.00  1.01           C  
ATOM   1651  C   VAL A 110      29.179  30.876  -5.985  1.00  1.01           C  
ATOM   1652  O   VAL A 110      28.710  31.543  -6.906  1.00  1.01           O  
ATOM   1653  CB  VAL A 110      27.355  29.561  -4.928  1.00  1.01           C  
ATOM   1654  CG1 VAL A 110      27.592  30.287  -3.600  1.00  1.01           C  
ATOM   1655  CG2 VAL A 110      26.307  30.273  -5.744  1.00  1.01           C  
ATOM   1656  H   VAL A 110      29.174  27.949  -4.310  1.00  1.01           H  
ATOM   1657  HA  VAL A 110      28.422  29.022  -6.704  1.00  1.01           H  
ATOM   1658  HB  VAL A 110      27.012  28.553  -4.693  1.00  1.01           H  
ATOM   1659 1HG1 VAL A 110      26.657  30.317  -3.039  1.00  1.01           H  
ATOM   1660 2HG1 VAL A 110      28.341  29.760  -3.024  1.00  1.01           H  
ATOM   1661 3HG1 VAL A 110      27.921  31.302  -3.778  1.00  1.01           H  
ATOM   1662 1HG2 VAL A 110      25.380  30.322  -5.172  1.00  1.01           H  
ATOM   1663 2HG2 VAL A 110      26.649  31.282  -5.973  1.00  1.01           H  
ATOM   1664 3HG2 VAL A 110      26.136  29.727  -6.670  1.00  1.01           H  
ATOM   1665  N   GLY A 111      30.110  31.361  -5.179  1.00  1.03           N  
ATOM   1666  CA  GLY A 111      30.618  32.712  -5.377  1.00  1.03           C  
ATOM   1667  C   GLY A 111      31.839  32.759  -6.298  1.00  1.03           C  
ATOM   1668  O   GLY A 111      32.425  33.826  -6.497  1.00  1.03           O  
ATOM   1669  H   GLY A 111      30.477  30.780  -4.442  1.00  1.03           H  
ATOM   1670 1HA  GLY A 111      29.827  33.337  -5.790  1.00  1.03           H  
ATOM   1671 2HA  GLY A 111      30.881  33.137  -4.410  1.00  1.03           H  
ATOM   1672  N   LYS A 112      32.241  31.602  -6.829  1.00  1.01           N  
ATOM   1673  CA  LYS A 112      33.447  31.501  -7.641  1.00  1.01           C  
ATOM   1674  C   LYS A 112      33.258  30.730  -8.957  1.00  1.01           C  
ATOM   1675  O   LYS A 112      32.470  29.792  -9.042  1.00  1.01           O  
ATOM   1676  CB  LYS A 112      34.533  30.858  -6.784  1.00  1.01           C  
ATOM   1677  CG  LYS A 112      34.905  31.704  -5.535  1.00  1.01           C  
ATOM   1678  CD  LYS A 112      36.082  31.167  -4.707  1.00  1.01           C  
ATOM   1679  CE  LYS A 112      35.720  29.944  -3.876  1.00  1.01           C  
ATOM   1680  NZ  LYS A 112      36.779  29.656  -2.876  1.00  1.01           N  
ATOM   1681  H   LYS A 112      31.715  30.748  -6.648  1.00  1.01           H  
ATOM   1682  HA  LYS A 112      33.766  32.510  -7.902  1.00  1.01           H  
ATOM   1683 1HB  LYS A 112      34.196  29.871  -6.448  1.00  1.01           H  
ATOM   1684 2HB  LYS A 112      35.392  30.719  -7.386  1.00  1.01           H  
ATOM   1685 1HG  LYS A 112      35.138  32.721  -5.855  1.00  1.01           H  
ATOM   1686 2HG  LYS A 112      34.047  31.748  -4.871  1.00  1.01           H  
ATOM   1687 1HD  LYS A 112      36.911  30.915  -5.346  1.00  1.01           H  
ATOM   1688 2HD  LYS A 112      36.413  31.949  -4.024  1.00  1.01           H  
ATOM   1689 1HE  LYS A 112      34.781  30.121  -3.358  1.00  1.01           H  
ATOM   1690 2HE  LYS A 112      35.610  29.075  -4.531  1.00  1.01           H  
ATOM   1691 1HZ  LYS A 112      36.555  28.822  -2.306  1.00  1.01           H  
ATOM   1692 2HZ  LYS A 112      37.656  29.474  -3.343  1.00  1.01           H  
ATOM   1693 3HZ  LYS A 112      36.891  30.438  -2.262  1.00  1.01           H  
ATOM   1694  N   THR A 113      34.010  31.108  -9.989  1.00  0.95           N  
ATOM   1695  CA  THR A 113      33.946  30.379 -11.255  1.00  0.95           C  
ATOM   1696  C   THR A 113      35.262  29.686 -11.565  1.00  0.95           C  
ATOM   1697  O   THR A 113      36.329  30.297 -11.479  1.00  0.95           O  
ATOM   1698  CB  THR A 113      33.573  31.317 -12.421  1.00  0.95           C  
ATOM   1699  OG1 THR A 113      32.284  31.896 -12.168  1.00  0.95           O  
ATOM   1700  CG2 THR A 113      33.527  30.551 -13.736  1.00  0.95           C  
ATOM   1701  H   THR A 113      34.634  31.896  -9.894  1.00  0.95           H  
ATOM   1702  HA  THR A 113      33.177  29.610 -11.180  1.00  0.95           H  
ATOM   1703  HB  THR A 113      34.311  32.114 -12.498  1.00  0.95           H  
ATOM   1704  HG1 THR A 113      31.651  31.195 -11.982  1.00  0.95           H  
ATOM   1705 1HG2 THR A 113      33.258  31.231 -14.541  1.00  0.95           H  
ATOM   1706 2HG2 THR A 113      34.502  30.123 -13.944  1.00  0.95           H  
ATOM   1707 3HG2 THR A 113      32.789  29.755 -13.671  1.00  0.95           H  
ATOM   1708  N   ALA A 114      35.177  28.404 -11.910  1.00  0.87           N  
ATOM   1709  CA  ALA A 114      36.358  27.632 -12.262  1.00  0.87           C  
ATOM   1710  C   ALA A 114      36.624  27.682 -13.755  1.00  0.87           C  
ATOM   1711  O   ALA A 114      35.726  27.965 -14.550  1.00  0.87           O  
ATOM   1712  CB  ALA A 114      36.232  26.190 -11.805  1.00  0.87           C  
ATOM   1713  H   ALA A 114      34.269  27.966 -11.941  1.00  0.87           H  
ATOM   1714  HA  ALA A 114      37.201  28.086 -11.767  1.00  0.87           H  
ATOM   1715 1HB  ALA A 114      37.151  25.653 -12.051  1.00  0.87           H  
ATOM   1716 2HB  ALA A 114      36.082  26.188 -10.737  1.00  0.87           H  
ATOM   1717 3HB  ALA A 114      35.394  25.713 -12.291  1.00  0.87           H  
ATOM   1718  N   LYS A 115      37.858  27.383 -14.116  1.00  0.80           N  
ATOM   1719  CA  LYS A 115      38.290  27.293 -15.499  1.00  0.80           C  
ATOM   1720  C   LYS A 115      39.287  26.148 -15.654  1.00  0.80           C  
ATOM   1721  O   LYS A 115      39.899  25.705 -14.675  1.00  0.80           O  
ATOM   1722  CB  LYS A 115      38.937  28.615 -15.933  1.00  0.80           C  
ATOM   1723  CG  LYS A 115      40.218  28.918 -15.171  1.00  0.80           C  
ATOM   1724  CD  LYS A 115      40.841  30.260 -15.516  1.00  0.80           C  
ATOM   1725  CE  LYS A 115      42.157  30.429 -14.747  1.00  0.80           C  
ATOM   1726  NZ  LYS A 115      42.798  31.763 -14.962  1.00  0.80           N  
ATOM   1727  H   LYS A 115      38.538  27.240 -13.378  1.00  0.80           H  
ATOM   1728  HA  LYS A 115      37.423  27.085 -16.124  1.00  0.80           H  
ATOM   1729 1HB  LYS A 115      39.169  28.575 -16.998  1.00  0.80           H  
ATOM   1730 2HB  LYS A 115      38.236  29.434 -15.773  1.00  0.80           H  
ATOM   1731 1HG  LYS A 115      40.003  28.910 -14.106  1.00  0.80           H  
ATOM   1732 2HG  LYS A 115      40.939  28.132 -15.381  1.00  0.80           H  
ATOM   1733 1HD  LYS A 115      41.038  30.311 -16.587  1.00  0.80           H  
ATOM   1734 2HD  LYS A 115      40.161  31.066 -15.241  1.00  0.80           H  
ATOM   1735 1HE  LYS A 115      41.958  30.295 -13.687  1.00  0.80           H  
ATOM   1736 2HE  LYS A 115      42.850  29.653 -15.073  1.00  0.80           H  
ATOM   1737 1HZ  LYS A 115      43.660  31.805 -14.424  1.00  0.80           H  
ATOM   1738 2HZ  LYS A 115      43.003  31.901 -15.937  1.00  0.80           H  
ATOM   1739 3HZ  LYS A 115      42.175  32.488 -14.638  1.00  0.80           H  
ATOM   1740  N   ASN A 116      39.463  25.670 -16.884  1.00  0.73           N  
ATOM   1741  CA  ASN A 116      40.447  24.610 -17.165  1.00  0.73           C  
ATOM   1742  C   ASN A 116      40.244  23.399 -16.252  1.00  0.73           C  
ATOM   1743  O   ASN A 116      41.165  22.949 -15.568  1.00  0.73           O  
ATOM   1744  CB  ASN A 116      41.858  25.141 -17.038  1.00  0.73           C  
ATOM   1745  CG  ASN A 116      42.171  26.195 -18.065  1.00  0.73           C  
ATOM   1746  OD1 ASN A 116      41.837  26.055 -19.247  1.00  0.73           O  
ATOM   1747  ND2 ASN A 116      42.819  27.247 -17.639  1.00  0.73           N  
ATOM   1748  H   ASN A 116      38.891  26.063 -17.629  1.00  0.73           H  
ATOM   1749  HA  ASN A 116      40.297  24.266 -18.189  1.00  0.73           H  
ATOM   1750 1HB  ASN A 116      42.002  25.571 -16.060  1.00  0.73           H  
ATOM   1751 2HB  ASN A 116      42.565  24.320 -17.143  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 116      43.061  27.978 -18.279  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 116      43.083  27.312 -16.679  1.00  0.73           H  
ATOM   1754  N   VAL A 117      39.007  22.937 -16.206  1.00  0.69           N  
ATOM   1755  CA  VAL A 117      38.574  21.863 -15.337  1.00  0.69           C  
ATOM   1756  C   VAL A 117      38.834  20.468 -15.873  1.00  0.69           C  
ATOM   1757  O   VAL A 117      38.565  20.160 -17.036  1.00  0.69           O  
ATOM   1758  CB  VAL A 117      37.086  22.044 -15.013  1.00  0.69           C  
ATOM   1759  CG1 VAL A 117      36.601  20.908 -14.240  1.00  0.69           C  
ATOM   1760  CG2 VAL A 117      36.929  23.332 -14.190  1.00  0.69           C  
ATOM   1761  H   VAL A 117      38.344  23.332 -16.863  1.00  0.69           H  
ATOM   1762  HA  VAL A 117      39.121  21.968 -14.406  1.00  0.69           H  
ATOM   1763  HB  VAL A 117      36.507  22.111 -15.938  1.00  0.69           H  
ATOM   1764 1HG1 VAL A 117      35.559  21.037 -13.977  1.00  0.69           H  
ATOM   1765 2HG1 VAL A 117      36.714  19.984 -14.802  1.00  0.69           H  
ATOM   1766 3HG1 VAL A 117      37.206  20.881 -13.356  1.00  0.69           H  
ATOM   1767 1HG2 VAL A 117      35.901  23.484 -13.937  1.00  0.69           H  
ATOM   1768 2HG2 VAL A 117      37.512  23.244 -13.275  1.00  0.69           H  
ATOM   1769 3HG2 VAL A 117      37.287  24.181 -14.769  1.00  0.69           H  
ATOM   1770  N   VAL A 118      39.392  19.620 -15.021  1.00  0.66           N  
ATOM   1771  CA  VAL A 118      39.672  18.260 -15.413  1.00  0.66           C  
ATOM   1772  C   VAL A 118      39.064  17.234 -14.480  1.00  0.66           C  
ATOM   1773  O   VAL A 118      38.964  17.442 -13.273  1.00  0.66           O  
ATOM   1774  CB  VAL A 118      41.188  18.004 -15.430  1.00  0.66           C  
ATOM   1775  CG1 VAL A 118      41.870  18.879 -16.446  1.00  0.66           C  
ATOM   1776  CG2 VAL A 118      41.732  18.217 -14.076  1.00  0.66           C  
ATOM   1777  H   VAL A 118      39.607  19.938 -14.085  1.00  0.66           H  
ATOM   1778  HA  VAL A 118      39.271  18.107 -16.403  1.00  0.66           H  
ATOM   1779  HB  VAL A 118      41.349  16.996 -15.698  1.00  0.66           H  
ATOM   1780 1HG1 VAL A 118      42.935  18.662 -16.459  1.00  0.66           H  
ATOM   1781 2HG1 VAL A 118      41.446  18.662 -17.404  1.00  0.66           H  
ATOM   1782 3HG1 VAL A 118      41.716  19.931 -16.201  1.00  0.66           H  
ATOM   1783 1HG2 VAL A 118      42.801  18.003 -14.069  1.00  0.66           H  
ATOM   1784 2HG2 VAL A 118      41.566  19.251 -13.790  1.00  0.66           H  
ATOM   1785 3HG2 VAL A 118      41.227  17.551 -13.374  1.00  0.66           H  
ATOM   1786  N   PHE A 119      38.733  16.087 -15.052  1.00  0.64           N  
ATOM   1787  CA  PHE A 119      38.254  14.931 -14.310  1.00  0.64           C  
ATOM   1788  C   PHE A 119      39.259  13.818 -14.389  1.00  0.64           C  
ATOM   1789  O   PHE A 119      39.667  13.429 -15.493  1.00  0.64           O  
ATOM   1790  CB  PHE A 119      36.948  14.403 -14.872  1.00  0.64           C  
ATOM   1791  CG  PHE A 119      35.747  15.228 -14.649  1.00  0.64           C  
ATOM   1792  CD1 PHE A 119      35.435  16.298 -15.466  1.00  0.64           C  
ATOM   1793  CD2 PHE A 119      34.878  14.882 -13.628  1.00  0.64           C  
ATOM   1794  CE1 PHE A 119      34.278  17.011 -15.242  1.00  0.64           C  
ATOM   1795  CE2 PHE A 119      33.725  15.584 -13.409  1.00  0.64           C  
ATOM   1796  CZ  PHE A 119      33.429  16.644 -14.218  1.00  0.64           C  
ATOM   1797  H   PHE A 119      38.828  16.023 -16.062  1.00  0.64           H  
ATOM   1798  HA  PHE A 119      38.118  15.206 -13.261  1.00  0.64           H  
ATOM   1799 1HB  PHE A 119      37.059  14.262 -15.947  1.00  0.64           H  
ATOM   1800 2HB  PHE A 119      36.758  13.417 -14.448  1.00  0.64           H  
ATOM   1801  HD1 PHE A 119      36.108  16.571 -16.284  1.00  0.64           H  
ATOM   1802  HD2 PHE A 119      35.125  14.027 -13.006  1.00  0.64           H  
ATOM   1803  HE1 PHE A 119      34.026  17.854 -15.872  1.00  0.64           H  
ATOM   1804  HE2 PHE A 119      33.042  15.301 -12.606  1.00  0.64           H  
ATOM   1805  HZ  PHE A 119      32.524  17.193 -14.055  1.00  0.64           H  
ATOM   1806  N   GLU A 120      39.611  13.277 -13.231  1.00  0.63           N  
ATOM   1807  CA  GLU A 120      40.569  12.191 -13.143  1.00  0.63           C  
ATOM   1808  C   GLU A 120      39.998  10.982 -12.405  1.00  0.63           C  
ATOM   1809  O   GLU A 120      39.193  11.136 -11.483  1.00  0.63           O  
ATOM   1810  CB  GLU A 120      41.824  12.676 -12.400  1.00  0.63           C  
ATOM   1811  CG  GLU A 120      42.603  13.808 -13.089  1.00  0.63           C  
ATOM   1812  CD  GLU A 120      43.811  14.261 -12.289  1.00  0.63           C  
ATOM   1813  OE1 GLU A 120      43.987  13.776 -11.185  1.00  0.63           O  
ATOM   1814  OE2 GLU A 120      44.557  15.073 -12.783  1.00  0.63           O  
ATOM   1815  H   GLU A 120      39.234  13.673 -12.369  1.00  0.63           H  
ATOM   1816  HA  GLU A 120      40.831  11.887 -14.150  1.00  0.63           H  
ATOM   1817 1HB  GLU A 120      41.540  13.023 -11.404  1.00  0.63           H  
ATOM   1818 2HB  GLU A 120      42.511  11.834 -12.272  1.00  0.63           H  
ATOM   1819 1HG  GLU A 120      42.945  13.461 -14.055  1.00  0.63           H  
ATOM   1820 2HG  GLU A 120      41.938  14.658 -13.253  1.00  0.63           H  
ATOM   1821  N   LEU A 121      40.443   9.785 -12.794  1.00  0.62           N  
ATOM   1822  CA  LEU A 121      40.096   8.532 -12.112  1.00  0.62           C  
ATOM   1823  C   LEU A 121      41.301   7.691 -11.792  1.00  0.62           C  
ATOM   1824  O   LEU A 121      42.025   7.255 -12.686  1.00  0.62           O  
ATOM   1825  CB  LEU A 121      39.152   7.694 -12.953  1.00  0.62           C  
ATOM   1826  CG  LEU A 121      38.848   6.270 -12.428  1.00  0.62           C  
ATOM   1827  CD1 LEU A 121      38.191   6.335 -11.099  1.00  0.62           C  
ATOM   1828  CD2 LEU A 121      37.957   5.546 -13.412  1.00  0.62           C  
ATOM   1829  H   LEU A 121      41.073   9.757 -13.595  1.00  0.62           H  
ATOM   1830  HA  LEU A 121      39.596   8.778 -11.180  1.00  0.62           H  
ATOM   1831 1HB  LEU A 121      38.215   8.218 -12.982  1.00  0.62           H  
ATOM   1832 2HB  LEU A 121      39.564   7.606 -13.956  1.00  0.62           H  
ATOM   1833  HG  LEU A 121      39.772   5.720 -12.325  1.00  0.62           H  
ATOM   1834 1HD1 LEU A 121      37.979   5.332 -10.757  1.00  0.62           H  
ATOM   1835 2HD1 LEU A 121      38.834   6.826 -10.399  1.00  0.62           H  
ATOM   1836 3HD1 LEU A 121      37.304   6.872 -11.186  1.00  0.62           H  
ATOM   1837 1HD2 LEU A 121      37.752   4.535 -13.040  1.00  0.62           H  
ATOM   1838 2HD2 LEU A 121      37.026   6.075 -13.526  1.00  0.62           H  
ATOM   1839 3HD2 LEU A 121      38.451   5.483 -14.379  1.00  0.62           H  
ATOM   1840  N   ASN A 122      41.528   7.474 -10.505  1.00  0.61           N  
ATOM   1841  CA  ASN A 122      42.652   6.681 -10.030  1.00  0.61           C  
ATOM   1842  C   ASN A 122      43.970   7.221 -10.612  1.00  0.61           C  
ATOM   1843  O   ASN A 122      44.888   6.461 -10.916  1.00  0.61           O  
ATOM   1844  CB  ASN A 122      42.436   5.212 -10.399  1.00  0.61           C  
ATOM   1845  CG  ASN A 122      41.152   4.636  -9.786  1.00  0.61           C  
ATOM   1846  OD1 ASN A 122      40.806   5.003  -8.648  1.00  0.61           O  
ATOM   1847  ND2 ASN A 122      40.476   3.761 -10.532  1.00  0.61           N  
ATOM   1848  H   ASN A 122      40.873   7.866  -9.826  1.00  0.61           H  
ATOM   1849  HA  ASN A 122      42.708   6.771  -8.944  1.00  0.61           H  
ATOM   1850 1HB  ASN A 122      42.396   5.094 -11.481  1.00  0.61           H  
ATOM   1851 2HB  ASN A 122      43.285   4.627 -10.044  1.00  0.61           H  
ATOM   1852 1HD2 ASN A 122      39.591   3.332 -10.225  1.00  0.61           H  
ATOM   1853 2HD2 ASN A 122      40.820   3.519 -11.439  1.00  0.61           H  
ATOM   1854  N   GLY A 123      44.055   8.549 -10.751  1.00  0.61           N  
ATOM   1855  CA  GLY A 123      45.229   9.237 -11.287  1.00  0.61           C  
ATOM   1856  C   GLY A 123      45.213   9.441 -12.818  1.00  0.61           C  
ATOM   1857  O   GLY A 123      46.065  10.153 -13.353  1.00  0.61           O  
ATOM   1858  H   GLY A 123      43.256   9.104 -10.476  1.00  0.61           H  
ATOM   1859 1HA  GLY A 123      45.314  10.211 -10.803  1.00  0.61           H  
ATOM   1860 2HA  GLY A 123      46.121   8.677 -11.012  1.00  0.61           H  
ATOM   1861  N   LYS A 124      44.268   8.824 -13.530  1.00  0.62           N  
ATOM   1862  CA  LYS A 124      44.196   8.954 -14.988  1.00  0.62           C  
ATOM   1863  C   LYS A 124      43.272  10.069 -15.461  1.00  0.62           C  
ATOM   1864  O   LYS A 124      42.109  10.131 -15.068  1.00  0.62           O  
ATOM   1865  CB  LYS A 124      43.725   7.642 -15.616  1.00  0.62           C  
ATOM   1866  CG  LYS A 124      43.646   7.673 -17.139  1.00  0.62           C  
ATOM   1867  CD  LYS A 124      43.213   6.338 -17.711  1.00  0.62           C  
ATOM   1868  CE  LYS A 124      43.083   6.414 -19.224  1.00  0.62           C  
ATOM   1869  NZ  LYS A 124      42.664   5.110 -19.812  1.00  0.62           N  
ATOM   1870  H   LYS A 124      43.585   8.229 -13.067  1.00  0.62           H  
ATOM   1871  HA  LYS A 124      45.196   9.174 -15.359  1.00  0.62           H  
ATOM   1872 1HB  LYS A 124      44.398   6.837 -15.323  1.00  0.62           H  
ATOM   1873 2HB  LYS A 124      42.732   7.393 -15.232  1.00  0.62           H  
ATOM   1874 1HG  LYS A 124      42.919   8.427 -17.446  1.00  0.62           H  
ATOM   1875 2HG  LYS A 124      44.615   7.945 -17.551  1.00  0.62           H  
ATOM   1876 1HD  LYS A 124      43.943   5.570 -17.450  1.00  0.62           H  
ATOM   1877 2HD  LYS A 124      42.249   6.062 -17.284  1.00  0.62           H  
ATOM   1878 1HE  LYS A 124      42.341   7.175 -19.476  1.00  0.62           H  
ATOM   1879 2HE  LYS A 124      44.043   6.703 -19.650  1.00  0.62           H  
ATOM   1880 1HZ  LYS A 124      42.588   5.201 -20.816  1.00  0.62           H  
ATOM   1881 2HZ  LYS A 124      43.352   4.404 -19.590  1.00  0.62           H  
ATOM   1882 3HZ  LYS A 124      41.769   4.840 -19.431  1.00  0.62           H  
ATOM   1883  N   LEU A 125      43.769  10.951 -16.323  1.00  0.62           N  
ATOM   1884  CA  LEU A 125      42.895  11.995 -16.860  1.00  0.62           C  
ATOM   1885  C   LEU A 125      41.834  11.401 -17.770  1.00  0.62           C  
ATOM   1886  O   LEU A 125      42.158  10.671 -18.709  1.00  0.62           O  
ATOM   1887  CB  LEU A 125      43.690  13.048 -17.643  1.00  0.62           C  
ATOM   1888  CG  LEU A 125      42.830  14.189 -18.262  1.00  0.62           C  
ATOM   1889  CD1 LEU A 125      42.203  14.983 -17.176  1.00  0.62           C  
ATOM   1890  CD2 LEU A 125      43.697  15.089 -19.127  1.00  0.62           C  
ATOM   1891  H   LEU A 125      44.736  10.893 -16.611  1.00  0.62           H  
ATOM   1892  HA  LEU A 125      42.388  12.486 -16.033  1.00  0.62           H  
ATOM   1893 1HB  LEU A 125      44.413  13.506 -16.969  1.00  0.62           H  
ATOM   1894 2HB  LEU A 125      44.229  12.555 -18.451  1.00  0.62           H  
ATOM   1895  HG  LEU A 125      42.036  13.755 -18.871  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 125      41.592  15.769 -17.621  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 125      41.586  14.348 -16.571  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 125      42.980  15.425 -16.554  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 125      43.080  15.880 -19.555  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 125      44.484  15.531 -18.518  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 125      44.143  14.501 -19.929  1.00  0.62           H  
ATOM   1902  N   LEU A 126      40.575  11.721 -17.496  1.00  0.64           N  
ATOM   1903  CA  LEU A 126      39.474  11.234 -18.304  1.00  0.64           C  
ATOM   1904  C   LEU A 126      38.886  12.329 -19.199  1.00  0.64           C  
ATOM   1905  O   LEU A 126      38.501  12.069 -20.340  1.00  0.64           O  
ATOM   1906  CB  LEU A 126      38.368  10.686 -17.412  1.00  0.64           C  
ATOM   1907  CG  LEU A 126      38.742   9.535 -16.500  1.00  0.64           C  
ATOM   1908  CD1 LEU A 126      37.515   9.156 -15.727  1.00  0.64           C  
ATOM   1909  CD2 LEU A 126      39.296   8.376 -17.305  1.00  0.64           C  
ATOM   1910  H   LEU A 126      40.378  12.311 -16.696  1.00  0.64           H  
ATOM   1911  HA  LEU A 126      39.841  10.432 -18.941  1.00  0.64           H  
ATOM   1912 1HB  LEU A 126      37.989  11.500 -16.789  1.00  0.64           H  
ATOM   1913 2HB  LEU A 126      37.567  10.344 -18.052  1.00  0.64           H  
ATOM   1914  HG  LEU A 126      39.504   9.860 -15.787  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 126      37.725   8.357 -15.085  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 126      37.164  10.015 -15.152  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 126      36.756   8.838 -16.406  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 126      39.559   7.560 -16.630  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 126      38.547   8.034 -18.017  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 126      40.189   8.703 -17.843  1.00  0.64           H  
ATOM   1921  N   LYS A 127      38.801  13.552 -18.671  1.00  0.67           N  
ATOM   1922  CA  LYS A 127      38.199  14.666 -19.424  1.00  0.67           C  
ATOM   1923  C   LYS A 127      38.738  16.033 -19.030  1.00  0.67           C  
ATOM   1924  O   LYS A 127      39.010  16.289 -17.860  1.00  0.67           O  
ATOM   1925  CB  LYS A 127      36.668  14.659 -19.299  1.00  0.67           C  
ATOM   1926  CG  LYS A 127      35.937  15.755 -20.117  1.00  0.67           C  
ATOM   1927  CD  LYS A 127      34.409  15.608 -20.070  1.00  0.67           C  
ATOM   1928  CE  LYS A 127      33.731  16.685 -20.902  1.00  0.67           C  
ATOM   1929  NZ  LYS A 127      32.233  16.544 -20.912  1.00  0.67           N  
ATOM   1930  H   LYS A 127      39.136  13.688 -17.719  1.00  0.67           H  
ATOM   1931  HA  LYS A 127      38.440  14.522 -20.478  1.00  0.67           H  
ATOM   1932 1HB  LYS A 127      36.295  13.701 -19.645  1.00  0.67           H  
ATOM   1933 2HB  LYS A 127      36.383  14.768 -18.255  1.00  0.67           H  
ATOM   1934 1HG  LYS A 127      36.182  16.736 -19.708  1.00  0.67           H  
ATOM   1935 2HG  LYS A 127      36.267  15.720 -21.154  1.00  0.67           H  
ATOM   1936 1HD  LYS A 127      34.117  14.628 -20.449  1.00  0.67           H  
ATOM   1937 2HD  LYS A 127      34.062  15.708 -19.038  1.00  0.67           H  
ATOM   1938 1HE  LYS A 127      33.996  17.645 -20.494  1.00  0.67           H  
ATOM   1939 2HE  LYS A 127      34.096  16.631 -21.925  1.00  0.67           H  
ATOM   1940 1HZ  LYS A 127      31.832  17.281 -21.469  1.00  0.67           H  
ATOM   1941 2HZ  LYS A 127      31.990  15.656 -21.311  1.00  0.67           H  
ATOM   1942 3HZ  LYS A 127      31.830  16.593 -19.947  1.00  0.67           H  
ATOM   1943  N   LYS A 128      38.865  16.923 -20.020  1.00  0.72           N  
ATOM   1944  CA  LYS A 128      39.292  18.303 -19.785  1.00  0.72           C  
ATOM   1945  C   LYS A 128      38.381  19.309 -20.492  1.00  0.72           C  
ATOM   1946  O   LYS A 128      37.997  19.106 -21.648  1.00  0.72           O  
ATOM   1947  CB  LYS A 128      40.742  18.514 -20.222  1.00  0.72           C  
ATOM   1948  CG  LYS A 128      41.252  19.948 -20.016  1.00  0.72           C  
ATOM   1949  CD  LYS A 128      42.734  20.067 -20.318  1.00  0.72           C  
ATOM   1950  CE  LYS A 128      43.229  21.488 -20.075  1.00  0.72           C  
ATOM   1951  NZ  LYS A 128      44.684  21.625 -20.367  1.00  0.72           N  
ATOM   1952  H   LYS A 128      38.643  16.639 -20.964  1.00  0.72           H  
ATOM   1953  HA  LYS A 128      39.229  18.506 -18.720  1.00  0.72           H  
ATOM   1954 1HB  LYS A 128      41.392  17.837 -19.670  1.00  0.72           H  
ATOM   1955 2HB  LYS A 128      40.840  18.273 -21.279  1.00  0.72           H  
ATOM   1956 1HG  LYS A 128      40.719  20.610 -20.700  1.00  0.72           H  
ATOM   1957 2HG  LYS A 128      41.048  20.284 -19.000  1.00  0.72           H  
ATOM   1958 1HD  LYS A 128      43.291  19.380 -19.677  1.00  0.72           H  
ATOM   1959 2HD  LYS A 128      42.918  19.799 -21.357  1.00  0.72           H  
ATOM   1960 1HE  LYS A 128      42.672  22.173 -20.714  1.00  0.72           H  
ATOM   1961 2HE  LYS A 128      43.048  21.755 -19.030  1.00  0.72           H  
ATOM   1962 1HZ  LYS A 128      44.973  22.578 -20.196  1.00  0.72           H  
ATOM   1963 2HZ  LYS A 128      45.209  21.001 -19.771  1.00  0.72           H  
ATOM   1964 3HZ  LYS A 128      44.857  21.390 -21.334  1.00  0.72           H  
ATOM   1965  N   SER A 129      38.068  20.402 -19.791  1.00  0.77           N  
ATOM   1966  CA  SER A 129      37.222  21.480 -20.292  1.00  0.77           C  
ATOM   1967  C   SER A 129      37.621  22.870 -19.835  1.00  0.77           C  
ATOM   1968  O   SER A 129      38.086  23.090 -18.720  1.00  0.77           O  
ATOM   1969  CB  SER A 129      35.792  21.260 -19.876  1.00  0.77           C  
ATOM   1970  OG  SER A 129      34.990  22.387 -20.205  1.00  0.77           O  
ATOM   1971  H   SER A 129      38.398  20.464 -18.830  1.00  0.77           H  
ATOM   1972  HA  SER A 129      37.272  21.462 -21.381  1.00  0.77           H  
ATOM   1973 1HB  SER A 129      35.410  20.381 -20.389  1.00  0.77           H  
ATOM   1974 2HB  SER A 129      35.740  21.067 -18.803  1.00  0.77           H  
ATOM   1975  HG  SER A 129      34.863  22.851 -19.345  1.00  0.77           H  
ATOM   1976  N   GLU A 130      37.370  23.837 -20.701  1.00  0.82           N  
ATOM   1977  CA  GLU A 130      37.645  25.235 -20.400  1.00  0.82           C  
ATOM   1978  C   GLU A 130      36.841  25.737 -19.201  1.00  0.82           C  
ATOM   1979  O   GLU A 130      37.275  26.661 -18.516  1.00  0.82           O  
ATOM   1980  CB  GLU A 130      37.338  26.104 -21.619  1.00  0.82           C  
ATOM   1981  CG  GLU A 130      38.292  25.898 -22.795  1.00  0.82           C  
ATOM   1982  CD  GLU A 130      37.954  26.746 -24.005  1.00  0.82           C  
ATOM   1983  OE1 GLU A 130      36.929  27.386 -23.999  1.00  0.82           O  
ATOM   1984  OE2 GLU A 130      38.729  26.751 -24.934  1.00  0.82           O  
ATOM   1985  H   GLU A 130      36.973  23.591 -21.599  1.00  0.82           H  
ATOM   1986  HA  GLU A 130      38.706  25.331 -20.164  1.00  0.82           H  
ATOM   1987 1HB  GLU A 130      36.324  25.898 -21.964  1.00  0.82           H  
ATOM   1988 2HB  GLU A 130      37.376  27.155 -21.332  1.00  0.82           H  
ATOM   1989 1HG  GLU A 130      39.305  26.138 -22.469  1.00  0.82           H  
ATOM   1990 2HG  GLU A 130      38.273  24.846 -23.077  1.00  0.82           H  
ATOM   1991  N   GLU A 131      35.669  25.138 -18.976  1.00  0.86           N  
ATOM   1992  CA  GLU A 131      34.731  25.520 -17.915  1.00  0.86           C  
ATOM   1993  C   GLU A 131      34.330  24.263 -17.148  1.00  0.86           C  
ATOM   1994  O   GLU A 131      34.510  23.173 -17.681  1.00  0.86           O  
ATOM   1995  CB  GLU A 131      33.490  26.192 -18.533  1.00  0.86           C  
ATOM   1996  CG  GLU A 131      33.779  27.504 -19.267  1.00  0.86           C  
ATOM   1997  CD  GLU A 131      32.539  28.171 -19.830  1.00  0.86           C  
ATOM   1998  OE1 GLU A 131      31.468  27.640 -19.660  1.00  0.86           O  
ATOM   1999  OE2 GLU A 131      32.671  29.214 -20.430  1.00  0.86           O  
ATOM   2000  H   GLU A 131      35.429  24.344 -19.569  1.00  0.86           H  
ATOM   2001  HA  GLU A 131      35.235  26.215 -17.241  1.00  0.86           H  
ATOM   2002 1HB  GLU A 131      33.045  25.508 -19.255  1.00  0.86           H  
ATOM   2003 2HB  GLU A 131      32.736  26.385 -17.778  1.00  0.86           H  
ATOM   2004 1HG  GLU A 131      34.268  28.190 -18.574  1.00  0.86           H  
ATOM   2005 2HG  GLU A 131      34.472  27.305 -20.083  1.00  0.86           H  
ATOM   2006  N   PRO A 132      33.849  24.337 -15.893  1.00  0.87           N  
ATOM   2007  CA  PRO A 132      33.308  23.193 -15.184  1.00  0.87           C  
ATOM   2008  C   PRO A 132      32.125  22.637 -15.944  1.00  0.87           C  
ATOM   2009  O   PRO A 132      31.225  23.379 -16.352  1.00  0.87           O  
ATOM   2010  CB  PRO A 132      32.913  23.780 -13.821  1.00  0.87           C  
ATOM   2011  CG  PRO A 132      32.825  25.282 -14.055  1.00  0.87           C  
ATOM   2012  CD  PRO A 132      33.866  25.571 -15.129  1.00  0.87           C  
ATOM   2013  HA  PRO A 132      34.081  22.424 -15.082  1.00  0.87           H  
ATOM   2014 1HB  PRO A 132      31.953  23.342 -13.501  1.00  0.87           H  
ATOM   2015 2HB  PRO A 132      33.651  23.497 -13.056  1.00  0.87           H  
ATOM   2016 1HG  PRO A 132      31.809  25.552 -14.372  1.00  0.87           H  
ATOM   2017 2HG  PRO A 132      33.019  25.822 -13.118  1.00  0.87           H  
ATOM   2018 1HD  PRO A 132      33.569  26.448 -15.700  1.00  0.87           H  
ATOM   2019 2HD  PRO A 132      34.847  25.689 -14.687  1.00  0.87           H  
ATOM   2020  N   VAL A 133      32.165  21.333 -16.149  1.00  0.85           N  
ATOM   2021  CA  VAL A 133      31.181  20.571 -16.901  1.00  0.85           C  
ATOM   2022  C   VAL A 133      30.789  19.257 -16.262  1.00  0.85           C  
ATOM   2023  O   VAL A 133      31.377  18.820 -15.265  1.00  0.85           O  
ATOM   2024  CB  VAL A 133      31.702  20.275 -18.315  1.00  0.85           C  
ATOM   2025  CG1 VAL A 133      31.928  21.550 -19.111  1.00  0.85           C  
ATOM   2026  CG2 VAL A 133      33.013  19.529 -18.180  1.00  0.85           C  
ATOM   2027  H   VAL A 133      32.949  20.827 -15.765  1.00  0.85           H  
ATOM   2028  HA  VAL A 133      30.284  21.183 -16.990  1.00  0.85           H  
ATOM   2029  HB  VAL A 133      30.978  19.670 -18.855  1.00  0.85           H  
ATOM   2030 1HG1 VAL A 133      32.302  21.298 -20.101  1.00  0.85           H  
ATOM   2031 2HG1 VAL A 133      30.987  22.090 -19.204  1.00  0.85           H  
ATOM   2032 3HG1 VAL A 133      32.633  22.168 -18.628  1.00  0.85           H  
ATOM   2033 1HG2 VAL A 133      33.392  19.314 -19.160  1.00  0.85           H  
ATOM   2034 2HG2 VAL A 133      33.732  20.147 -17.638  1.00  0.85           H  
ATOM   2035 3HG2 VAL A 133      32.840  18.604 -17.640  1.00  0.85           H  
ATOM   2036  N   ASP A 134      29.784  18.631 -16.863  1.00  0.81           N  
ATOM   2037  CA  ASP A 134      29.436  17.261 -16.537  1.00  0.81           C  
ATOM   2038  C   ASP A 134      30.370  16.287 -17.271  1.00  0.81           C  
ATOM   2039  O   ASP A 134      30.832  16.564 -18.396  1.00  0.81           O  
ATOM   2040  CB  ASP A 134      27.980  16.969 -16.888  1.00  0.81           C  
ATOM   2041  CG  ASP A 134      27.053  17.753 -15.996  1.00  0.81           C  
ATOM   2042  OD1 ASP A 134      27.548  18.244 -15.019  1.00  0.81           O  
ATOM   2043  OD2 ASP A 134      25.883  17.895 -16.272  1.00  0.81           O  
ATOM   2044  H   ASP A 134      29.301  19.093 -17.621  1.00  0.81           H  
ATOM   2045  HA  ASP A 134      29.568  17.109 -15.468  1.00  0.81           H  
ATOM   2046 1HB  ASP A 134      27.785  17.219 -17.930  1.00  0.81           H  
ATOM   2047 2HB  ASP A 134      27.782  15.894 -16.760  1.00  0.81           H  
ATOM   2048  N   PHE A 135      30.571  15.131 -16.656  1.00  0.76           N  
ATOM   2049  CA  PHE A 135      31.308  14.007 -17.216  1.00  0.76           C  
ATOM   2050  C   PHE A 135      30.402  12.792 -17.361  1.00  0.76           C  
ATOM   2051  O   PHE A 135      29.961  12.201 -16.370  1.00  0.76           O  
ATOM   2052  CB  PHE A 135      32.501  13.679 -16.338  1.00  0.76           C  
ATOM   2053  CG  PHE A 135      33.273  12.513 -16.763  1.00  0.76           C  
ATOM   2054  CD1 PHE A 135      34.104  12.553 -17.840  1.00  0.76           C  
ATOM   2055  CD2 PHE A 135      33.143  11.347 -16.071  1.00  0.76           C  
ATOM   2056  CE1 PHE A 135      34.799  11.437 -18.230  1.00  0.76           C  
ATOM   2057  CE2 PHE A 135      33.825  10.240 -16.431  1.00  0.76           C  
ATOM   2058  CZ  PHE A 135      34.655  10.277 -17.525  1.00  0.76           C  
ATOM   2059  H   PHE A 135      30.161  15.018 -15.733  1.00  0.76           H  
ATOM   2060  HA  PHE A 135      31.670  14.284 -18.205  1.00  0.76           H  
ATOM   2061 1HB  PHE A 135      33.169  14.528 -16.339  1.00  0.76           H  
ATOM   2062 2HB  PHE A 135      32.180  13.532 -15.339  1.00  0.76           H  
ATOM   2063  HD1 PHE A 135      34.197  13.466 -18.380  1.00  0.76           H  
ATOM   2064  HD2 PHE A 135      32.471  11.319 -15.228  1.00  0.76           H  
ATOM   2065  HE1 PHE A 135      35.459  11.473 -19.100  1.00  0.76           H  
ATOM   2066  HE2 PHE A 135      33.702   9.328 -15.859  1.00  0.76           H  
ATOM   2067  HZ  PHE A 135      35.193   9.388 -17.834  1.00  0.76           H  
ATOM   2068  N   ASP A 136      30.093  12.450 -18.607  1.00  0.71           N  
ATOM   2069  CA  ASP A 136      29.170  11.364 -18.895  1.00  0.71           C  
ATOM   2070  C   ASP A 136      29.813  10.091 -19.441  1.00  0.71           C  
ATOM   2071  O   ASP A 136      30.479  10.124 -20.478  1.00  0.71           O  
ATOM   2072  CB  ASP A 136      28.126  11.813 -19.926  1.00  0.71           C  
ATOM   2073  CG  ASP A 136      27.148  12.895 -19.448  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136      27.042  13.121 -18.265  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136      26.503  13.474 -20.282  1.00  0.71           O  
ATOM   2076  H   ASP A 136      30.501  12.964 -19.374  1.00  0.71           H  
ATOM   2077  HA  ASP A 136      28.655  11.099 -17.970  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136      28.636  12.178 -20.817  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136      27.542  10.939 -20.226  1.00  0.71           H  
ATOM   2080  N   ILE A 137      29.551   8.967 -18.783  1.00  0.68           N  
ATOM   2081  CA  ILE A 137      29.938   7.670 -19.315  1.00  0.68           C  
ATOM   2082  C   ILE A 137      28.636   6.939 -19.650  1.00  0.68           C  
ATOM   2083  O   ILE A 137      27.938   6.487 -18.742  1.00  0.68           O  
ATOM   2084  CB  ILE A 137      30.769   6.818 -18.352  1.00  0.68           C  
ATOM   2085  CG1 ILE A 137      32.060   7.521 -17.993  1.00  0.68           C  
ATOM   2086  CG2 ILE A 137      31.019   5.443 -18.956  1.00  0.68           C  
ATOM   2087  CD1 ILE A 137      32.862   6.763 -16.966  1.00  0.68           C  
ATOM   2088  H   ILE A 137      29.041   9.011 -17.900  1.00  0.68           H  
ATOM   2089  HA  ILE A 137      30.560   7.817 -20.185  1.00  0.68           H  
ATOM   2090  HB  ILE A 137      30.220   6.693 -17.441  1.00  0.68           H  
ATOM   2091 1HG1 ILE A 137      32.664   7.643 -18.891  1.00  0.68           H  
ATOM   2092 2HG1 ILE A 137      31.825   8.508 -17.597  1.00  0.68           H  
ATOM   2093 1HG2 ILE A 137      31.587   4.822 -18.254  1.00  0.68           H  
ATOM   2094 2HG2 ILE A 137      30.073   4.971 -19.160  1.00  0.68           H  
ATOM   2095 3HG2 ILE A 137      31.581   5.544 -19.882  1.00  0.68           H  
ATOM   2096 1HD1 ILE A 137      33.780   7.283 -16.735  1.00  0.68           H  
ATOM   2097 2HD1 ILE A 137      32.284   6.642 -16.071  1.00  0.68           H  
ATOM   2098 3HD1 ILE A 137      33.109   5.782 -17.366  1.00  0.68           H  
ATOM   2099  N   PRO A 138      28.279   6.778 -20.937  1.00  0.65           N  
ATOM   2100  CA  PRO A 138      27.029   6.197 -21.415  1.00  0.65           C  
ATOM   2101  C   PRO A 138      26.680   4.841 -20.828  1.00  0.65           C  
ATOM   2102  O   PRO A 138      25.505   4.485 -20.761  1.00  0.65           O  
ATOM   2103  CB  PRO A 138      27.298   6.052 -22.910  1.00  0.65           C  
ATOM   2104  CG  PRO A 138      28.268   7.153 -23.230  1.00  0.65           C  
ATOM   2105  CD  PRO A 138      29.167   7.240 -22.028  1.00  0.65           C  
ATOM   2106  HA  PRO A 138      26.212   6.910 -21.236  1.00  0.65           H  
ATOM   2107 1HB  PRO A 138      27.698   5.049 -23.121  1.00  0.65           H  
ATOM   2108 2HB  PRO A 138      26.354   6.141 -23.467  1.00  0.65           H  
ATOM   2109 1HG  PRO A 138      28.818   6.917 -24.153  1.00  0.65           H  
ATOM   2110 2HG  PRO A 138      27.726   8.092 -23.416  1.00  0.65           H  
ATOM   2111 1HD  PRO A 138      30.044   6.583 -22.133  1.00  0.65           H  
ATOM   2112 2HD  PRO A 138      29.432   8.300 -21.915  1.00  0.65           H  
ATOM   2113  N   ARG A 139      27.693   4.070 -20.462  1.00  0.63           N  
ATOM   2114  CA  ARG A 139      27.495   2.741 -19.919  1.00  0.63           C  
ATOM   2115  C   ARG A 139      28.577   2.429 -18.891  1.00  0.63           C  
ATOM   2116  O   ARG A 139      29.747   2.326 -19.254  1.00  0.63           O  
ATOM   2117  CB  ARG A 139      27.605   1.770 -21.088  1.00  0.63           C  
ATOM   2118  CG  ARG A 139      27.356   0.355 -20.831  1.00  0.63           C  
ATOM   2119  CD  ARG A 139      27.541  -0.468 -22.059  1.00  0.63           C  
ATOM   2120  NE  ARG A 139      27.351  -1.869 -21.783  1.00  0.63           N  
ATOM   2121  CZ  ARG A 139      27.481  -2.878 -22.660  1.00  0.63           C  
ATOM   2122  NH1 ARG A 139      27.806  -2.656 -23.917  1.00  0.63           N  
ATOM   2123  NH2 ARG A 139      27.274  -4.098 -22.217  1.00  0.63           N  
ATOM   2124  H   ARG A 139      28.635   4.415 -20.545  1.00  0.63           H  
ATOM   2125  HA  ARG A 139      26.512   2.680 -19.446  1.00  0.63           H  
ATOM   2126 1HB  ARG A 139      26.904   2.077 -21.864  1.00  0.63           H  
ATOM   2127 2HB  ARG A 139      28.605   1.844 -21.512  1.00  0.63           H  
ATOM   2128 1HG  ARG A 139      28.008  -0.015 -20.032  1.00  0.63           H  
ATOM   2129 2HG  ARG A 139      26.313   0.259 -20.551  1.00  0.63           H  
ATOM   2130 1HD  ARG A 139      26.816  -0.167 -22.813  1.00  0.63           H  
ATOM   2131 2HD  ARG A 139      28.549  -0.329 -22.443  1.00  0.63           H  
ATOM   2132  HE  ARG A 139      27.089  -2.141 -20.826  1.00  0.63           H  
ATOM   2133 1HH1 ARG A 139      27.961  -1.712 -24.237  1.00  0.63           H  
ATOM   2134 2HH1 ARG A 139      27.898  -3.430 -24.557  1.00  0.63           H  
ATOM   2135 1HH2 ARG A 139      27.024  -4.206 -21.215  1.00  0.63           H  
ATOM   2136 2HH2 ARG A 139      27.356  -4.893 -22.824  1.00  0.63           H  
ATOM   2137  N   ALA A 140      28.218   2.250 -17.622  1.00  0.62           N  
ATOM   2138  CA  ALA A 140      29.239   1.950 -16.625  1.00  0.62           C  
ATOM   2139  C   ALA A 140      29.792   0.548 -16.780  1.00  0.62           C  
ATOM   2140  O   ALA A 140      29.057  -0.424 -17.007  1.00  0.62           O  
ATOM   2141  CB  ALA A 140      28.691   2.093 -15.220  1.00  0.62           C  
ATOM   2142  H   ALA A 140      27.258   2.371 -17.309  1.00  0.62           H  
ATOM   2143  HA  ALA A 140      30.063   2.655 -16.762  1.00  0.62           H  
ATOM   2144 1HB  ALA A 140      29.482   1.886 -14.501  1.00  0.62           H  
ATOM   2145 2HB  ALA A 140      28.324   3.110 -15.073  1.00  0.62           H  
ATOM   2146 3HB  ALA A 140      27.872   1.387 -15.069  1.00  0.62           H  
ATOM   2147  N   THR A 141      31.078   0.423 -16.535  1.00  0.61           N  
ATOM   2148  CA  THR A 141      31.732  -0.866 -16.525  1.00  0.61           C  
ATOM   2149  C   THR A 141      32.465  -1.046 -15.206  1.00  0.61           C  
ATOM   2150  O   THR A 141      32.684  -0.089 -14.471  1.00  0.61           O  
ATOM   2151  CB  THR A 141      32.709  -0.966 -17.705  1.00  0.61           C  
ATOM   2152  OG1 THR A 141      33.756  -0.003 -17.528  1.00  0.61           O  
ATOM   2153  CG2 THR A 141      31.985  -0.675 -19.023  1.00  0.61           C  
ATOM   2154  H   THR A 141      31.647   1.269 -16.416  1.00  0.61           H  
ATOM   2155  HA  THR A 141      30.982  -1.652 -16.613  1.00  0.61           H  
ATOM   2156  HB  THR A 141      33.139  -1.964 -17.739  1.00  0.61           H  
ATOM   2157  HG1 THR A 141      33.367   0.915 -17.443  1.00  0.61           H  
ATOM   2158 1HG2 THR A 141      32.691  -0.746 -19.848  1.00  0.61           H  
ATOM   2159 2HG2 THR A 141      31.181  -1.398 -19.168  1.00  0.61           H  
ATOM   2160 3HG2 THR A 141      31.567   0.332 -18.998  1.00  0.61           H  
ATOM   2161  N   LEU A 142      32.933  -2.248 -14.918  1.00  0.60           N  
ATOM   2162  CA  LEU A 142      33.656  -2.454 -13.666  1.00  0.60           C  
ATOM   2163  C   LEU A 142      34.950  -1.630 -13.636  1.00  0.60           C  
ATOM   2164  O   LEU A 142      35.421  -1.210 -12.583  1.00  0.60           O  
ATOM   2165  CB  LEU A 142      33.944  -3.939 -13.480  1.00  0.60           C  
ATOM   2166  CG  LEU A 142      32.689  -4.795 -13.281  1.00  0.60           C  
ATOM   2167  CD1 LEU A 142      33.073  -6.260 -13.223  1.00  0.60           C  
ATOM   2168  CD2 LEU A 142      31.975  -4.346 -12.021  1.00  0.60           C  
ATOM   2169  H   LEU A 142      32.765  -3.023 -15.543  1.00  0.60           H  
ATOM   2170  HA  LEU A 142      33.024  -2.124 -12.844  1.00  0.60           H  
ATOM   2171 1HB  LEU A 142      34.480  -4.310 -14.352  1.00  0.60           H  
ATOM   2172 2HB  LEU A 142      34.577  -4.065 -12.601  1.00  0.60           H  
ATOM   2173  HG  LEU A 142      32.030  -4.662 -14.130  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 142      32.185  -6.867 -13.103  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 142      33.576  -6.539 -14.149  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 142      33.743  -6.426 -12.381  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 142      31.073  -4.928 -11.875  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 142      32.627  -4.474 -11.157  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 142      31.709  -3.298 -12.110  1.00  0.60           H  
ATOM   2180  N   GLU A 143      35.490  -1.346 -14.816  1.00  0.59           N  
ATOM   2181  CA  GLU A 143      36.717  -0.578 -14.993  1.00  0.59           C  
ATOM   2182  C   GLU A 143      36.552   0.892 -14.582  1.00  0.59           C  
ATOM   2183  O   GLU A 143      37.540   1.606 -14.404  1.00  0.59           O  
ATOM   2184  CB  GLU A 143      37.193  -0.665 -16.444  1.00  0.59           C  
ATOM   2185  CG  GLU A 143      37.655  -2.064 -16.870  1.00  0.59           C  
ATOM   2186  CD  GLU A 143      38.169  -2.132 -18.299  1.00  0.59           C  
ATOM   2187  OE1 GLU A 143      38.152  -1.132 -18.976  1.00  0.59           O  
ATOM   2188  OE2 GLU A 143      38.579  -3.195 -18.705  1.00  0.59           O  
ATOM   2189  H   GLU A 143      35.026  -1.693 -15.643  1.00  0.59           H  
ATOM   2190  HA  GLU A 143      37.485  -1.017 -14.356  1.00  0.59           H  
ATOM   2191 1HB  GLU A 143      36.384  -0.360 -17.108  1.00  0.59           H  
ATOM   2192 2HB  GLU A 143      38.020   0.026 -16.597  1.00  0.59           H  
ATOM   2193 1HG  GLU A 143      38.447  -2.391 -16.197  1.00  0.59           H  
ATOM   2194 2HG  GLU A 143      36.817  -2.752 -16.759  1.00  0.59           H  
ATOM   2195  N   ASP A 144      35.301   1.351 -14.458  1.00  0.59           N  
ATOM   2196  CA  ASP A 144      35.005   2.732 -14.103  1.00  0.59           C  
ATOM   2197  C   ASP A 144      35.008   2.918 -12.585  1.00  0.59           C  
ATOM   2198  O   ASP A 144      34.851   4.036 -12.092  1.00  0.59           O  
ATOM   2199  CB  ASP A 144      33.639   3.130 -14.689  1.00  0.59           C  
ATOM   2200  CG  ASP A 144      33.683   3.175 -16.220  1.00  0.59           C  
ATOM   2201  OD1 ASP A 144      34.596   3.760 -16.755  1.00  0.59           O  
ATOM   2202  OD2 ASP A 144      32.836   2.558 -16.849  1.00  0.59           O  
ATOM   2203  H   ASP A 144      34.515   0.718 -14.587  1.00  0.59           H  
ATOM   2204  HA  ASP A 144      35.774   3.375 -14.530  1.00  0.59           H  
ATOM   2205 1HB  ASP A 144      32.886   2.413 -14.372  1.00  0.59           H  
ATOM   2206 2HB  ASP A 144      33.341   4.108 -14.314  1.00  0.59           H  
ATOM   2207  N   GLU A 145      35.167   1.818 -11.844  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      35.207   1.844 -10.386  1.00  0.58           C  
ATOM   2209  C   GLU A 145      36.469   2.516  -9.856  1.00  0.58           C  
ATOM   2210  O   GLU A 145      37.566   2.357 -10.410  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      35.071   0.430  -9.825  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      35.103   0.328  -8.323  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      34.693  -1.010  -7.817  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      33.513  -1.296  -7.898  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      35.528  -1.744  -7.330  1.00  0.58           O  
ATOM   2216  H   GLU A 145      35.286   0.908 -12.294  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      34.352   2.424 -10.032  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      34.132  -0.006 -10.174  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      35.879  -0.188 -10.213  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      36.118   0.525  -7.986  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      34.481   1.074  -7.914  1.00  0.58           H  
ATOM   2222  N   GLY A 146      36.313   3.293  -8.793  1.00  0.58           N  
ATOM   2223  CA  GLY A 146      37.479   3.910  -8.198  1.00  0.58           C  
ATOM   2224  C   GLY A 146      37.259   5.321  -7.720  1.00  0.58           C  
ATOM   2225  O   GLY A 146      36.128   5.780  -7.526  1.00  0.58           O  
ATOM   2226  H   GLY A 146      35.393   3.399  -8.363  1.00  0.58           H  
ATOM   2227 1HA  GLY A 146      37.805   3.301  -7.354  1.00  0.58           H  
ATOM   2228 2HA  GLY A 146      38.292   3.905  -8.908  1.00  0.58           H  
ATOM   2229  N   ASP A 147      38.372   5.990  -7.479  1.00  0.58           N  
ATOM   2230  CA  ASP A 147      38.350   7.327  -6.923  1.00  0.58           C  
ATOM   2231  C   ASP A 147      38.394   8.422  -7.976  1.00  0.58           C  
ATOM   2232  O   ASP A 147      39.379   8.557  -8.717  1.00  0.58           O  
ATOM   2233  CB  ASP A 147      39.512   7.473  -5.957  1.00  0.58           C  
ATOM   2234  CG  ASP A 147      39.332   6.557  -4.736  1.00  0.58           C  
ATOM   2235  OD1 ASP A 147      38.252   6.046  -4.568  1.00  0.58           O  
ATOM   2236  OD2 ASP A 147      40.258   6.359  -3.986  1.00  0.58           O  
ATOM   2237  H   ASP A 147      39.262   5.550  -7.712  1.00  0.58           H  
ATOM   2238  HA  ASP A 147      37.426   7.450  -6.363  1.00  0.58           H  
ATOM   2239 1HB  ASP A 147      40.445   7.218  -6.464  1.00  0.58           H  
ATOM   2240 2HB  ASP A 147      39.583   8.508  -5.626  1.00  0.58           H  
ATOM   2241  N   TYR A 148      37.326   9.209  -8.035  1.00  0.59           N  
ATOM   2242  CA  TYR A 148      37.228  10.285  -9.003  1.00  0.59           C  
ATOM   2243  C   TYR A 148      37.526  11.618  -8.341  1.00  0.59           C  
ATOM   2244  O   TYR A 148      37.139  11.860  -7.195  1.00  0.59           O  
ATOM   2245  CB  TYR A 148      35.847  10.332  -9.647  1.00  0.59           C  
ATOM   2246  CG  TYR A 148      35.514   9.241 -10.613  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148      35.015   8.040 -10.167  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148      35.651   9.479 -11.978  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148      34.649   7.071 -11.087  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148      35.272   8.514 -12.888  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148      34.773   7.323 -12.445  1.00  0.59           C  
ATOM   2252  OH  TYR A 148      34.384   6.373 -13.337  1.00  0.59           O  
ATOM   2253  H   TYR A 148      36.550   9.045  -7.394  1.00  0.59           H  
ATOM   2254  HA  TYR A 148      37.965  10.117  -9.776  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148      35.088  10.326  -8.858  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148      35.750  11.265 -10.175  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148      34.902   7.850  -9.095  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148      36.039  10.438 -12.326  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148      34.252   6.117 -10.742  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148      35.362   8.702 -13.952  1.00  0.59           H  
ATOM   2261  HH  TYR A 148      34.530   5.493 -12.937  1.00  0.59           H  
ATOM   2262  N   ARG A 149      38.190  12.496  -9.073  1.00  0.60           N  
ATOM   2263  CA  ARG A 149      38.516  13.823  -8.559  1.00  0.60           C  
ATOM   2264  C   ARG A 149      38.434  14.890  -9.630  1.00  0.60           C  
ATOM   2265  O   ARG A 149      38.774  14.657 -10.794  1.00  0.60           O  
ATOM   2266  CB  ARG A 149      39.917  13.819  -7.969  1.00  0.60           C  
ATOM   2267  CG  ARG A 149      40.400  15.101  -7.305  1.00  0.60           C  
ATOM   2268  CD  ARG A 149      41.714  14.869  -6.635  1.00  0.60           C  
ATOM   2269  NE  ARG A 149      42.779  14.576  -7.593  1.00  0.60           N  
ATOM   2270  CZ  ARG A 149      43.913  13.886  -7.312  1.00  0.60           C  
ATOM   2271  NH1 ARG A 149      44.137  13.375  -6.102  1.00  0.60           N  
ATOM   2272  NH2 ARG A 149      44.817  13.706  -8.271  1.00  0.60           N  
ATOM   2273  H   ARG A 149      38.502  12.208 -10.001  1.00  0.60           H  
ATOM   2274  HA  ARG A 149      37.806  14.075  -7.769  1.00  0.60           H  
ATOM   2275 1HB  ARG A 149      39.981  13.030  -7.230  1.00  0.60           H  
ATOM   2276 2HB  ARG A 149      40.632  13.579  -8.758  1.00  0.60           H  
ATOM   2277 1HG  ARG A 149      40.529  15.889  -8.051  1.00  0.60           H  
ATOM   2278 2HG  ARG A 149      39.679  15.425  -6.548  1.00  0.60           H  
ATOM   2279 1HD  ARG A 149      41.989  15.765  -6.089  1.00  0.60           H  
ATOM   2280 2HD  ARG A 149      41.647  14.047  -5.947  1.00  0.60           H  
ATOM   2281  HE  ARG A 149      42.682  14.943  -8.541  1.00  0.60           H  
ATOM   2282 1HH1 ARG A 149      43.450  13.460  -5.335  1.00  0.60           H  
ATOM   2283 2HH1 ARG A 149      44.987  12.865  -5.928  1.00  0.60           H  
ATOM   2284 1HH2 ARG A 149      44.644  14.066  -9.230  1.00  0.60           H  
ATOM   2285 2HH2 ARG A 149      45.661  13.197  -8.080  1.00  0.60           H  
ATOM   2286  N   CYS A 150      37.946  16.061  -9.242  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      37.934  17.190 -10.150  1.00  0.62           C  
ATOM   2288  C   CYS A 150      38.962  18.236  -9.755  1.00  0.62           C  
ATOM   2289  O   CYS A 150      39.091  18.593  -8.578  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      36.577  17.848 -10.244  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      36.590  19.234 -11.306  1.00  0.62           S  
ATOM   2292  H   CYS A 150      37.634  16.197  -8.281  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      38.182  16.827 -11.140  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      35.847  17.141 -10.624  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      36.252  18.172  -9.257  1.00  0.62           H  
ATOM   2296  N   GLU A 151      39.721  18.699 -10.732  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      40.694  19.752 -10.483  1.00  0.65           C  
ATOM   2298  C   GLU A 151      40.471  20.887 -11.449  1.00  0.65           C  
ATOM   2299  O   GLU A 151      39.921  20.707 -12.527  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      42.153  19.285 -10.585  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      42.579  18.215  -9.597  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      44.082  17.972  -9.631  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      44.747  18.526 -10.497  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      44.569  17.277  -8.773  1.00  0.65           O  
ATOM   2305  H   GLU A 151      39.568  18.337 -11.674  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      40.540  20.146  -9.484  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      42.357  18.915 -11.561  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      42.805  20.144 -10.425  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      42.284  18.512  -8.608  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      42.061  17.285  -9.838  1.00  0.65           H  
ATOM   2311  N   GLY A 152      40.918  22.061 -11.084  1.00  0.69           N  
ATOM   2312  CA  GLY A 152      40.808  23.176 -12.008  1.00  0.69           C  
ATOM   2313  C   GLY A 152      41.362  24.412 -11.380  1.00  0.69           C  
ATOM   2314  O   GLY A 152      42.042  24.340 -10.355  1.00  0.69           O  
ATOM   2315  H   GLY A 152      41.332  22.175 -10.155  1.00  0.69           H  
ATOM   2316 1HA  GLY A 152      41.350  22.952 -12.929  1.00  0.69           H  
ATOM   2317 2HA  GLY A 152      39.766  23.336 -12.277  1.00  0.69           H  
ATOM   2318  N   TYR A 153      41.107  25.543 -12.001  1.00  0.74           N  
ATOM   2319  CA  TYR A 153      41.612  26.780 -11.464  1.00  0.74           C  
ATOM   2320  C   TYR A 153      40.487  27.746 -11.204  1.00  0.74           C  
ATOM   2321  O   TYR A 153      39.491  27.754 -11.921  1.00  0.74           O  
ATOM   2322  CB  TYR A 153      42.604  27.391 -12.445  1.00  0.74           C  
ATOM   2323  CG  TYR A 153      43.846  26.590 -12.645  1.00  0.74           C  
ATOM   2324  CD1 TYR A 153      43.849  25.534 -13.537  1.00  0.74           C  
ATOM   2325  CD2 TYR A 153      44.999  26.929 -11.964  1.00  0.74           C  
ATOM   2326  CE1 TYR A 153      45.000  24.809 -13.745  1.00  0.74           C  
ATOM   2327  CE2 TYR A 153      46.154  26.208 -12.173  1.00  0.74           C  
ATOM   2328  CZ  TYR A 153      46.159  25.151 -13.060  1.00  0.74           C  
ATOM   2329  OH  TYR A 153      47.315  24.435 -13.276  1.00  0.74           O  
ATOM   2330  H   TYR A 153      40.573  25.546 -12.872  1.00  0.74           H  
ATOM   2331  HA  TYR A 153      42.106  26.585 -10.518  1.00  0.74           H  
ATOM   2332 1HB  TYR A 153      42.123  27.504 -13.408  1.00  0.74           H  
ATOM   2333 2HB  TYR A 153      42.889  28.387 -12.094  1.00  0.74           H  
ATOM   2334  HD1 TYR A 153      42.938  25.273 -14.071  1.00  0.74           H  
ATOM   2335  HD2 TYR A 153      44.993  27.770 -11.265  1.00  0.74           H  
ATOM   2336  HE1 TYR A 153      44.998  23.975 -14.447  1.00  0.74           H  
ATOM   2337  HE2 TYR A 153      47.066  26.477 -11.640  1.00  0.74           H  
ATOM   2338  HH  TYR A 153      47.987  24.718 -12.651  1.00  0.74           H  
ATOM   2339  N   ILE A 154      40.638  28.533 -10.156  1.00  0.79           N  
ATOM   2340  CA  ILE A 154      39.720  29.615  -9.838  1.00  0.79           C  
ATOM   2341  C   ILE A 154      40.537  30.888  -9.692  1.00  0.79           C  
ATOM   2342  O   ILE A 154      41.423  30.974  -8.839  1.00  0.79           O  
ATOM   2343  CB  ILE A 154      38.882  29.313  -8.581  1.00  0.79           C  
ATOM   2344  CG1 ILE A 154      37.998  28.054  -8.795  1.00  0.79           C  
ATOM   2345  CG2 ILE A 154      38.044  30.479  -8.248  1.00  0.79           C  
ATOM   2346  CD1 ILE A 154      37.248  27.594  -7.575  1.00  0.79           C  
ATOM   2347  H   ILE A 154      41.475  28.410  -9.583  1.00  0.79           H  
ATOM   2348  HA  ILE A 154      39.028  29.753 -10.670  1.00  0.79           H  
ATOM   2349  HB  ILE A 154      39.554  29.103  -7.748  1.00  0.79           H  
ATOM   2350 1HG1 ILE A 154      37.268  28.279  -9.551  1.00  0.79           H  
ATOM   2351 2HG1 ILE A 154      38.619  27.243  -9.142  1.00  0.79           H  
ATOM   2352 1HG2 ILE A 154      37.504  30.239  -7.367  1.00  0.79           H  
ATOM   2353 2HG2 ILE A 154      38.671  31.349  -8.071  1.00  0.79           H  
ATOM   2354 3HG2 ILE A 154      37.357  30.684  -9.071  1.00  0.79           H  
ATOM   2355 1HD1 ILE A 154      36.652  26.713  -7.819  1.00  0.79           H  
ATOM   2356 2HD1 ILE A 154      37.957  27.352  -6.805  1.00  0.79           H  
ATOM   2357 3HD1 ILE A 154      36.591  28.388  -7.228  1.00  0.79           H  
ATOM   2358  N   GLY A 155      40.277  31.887 -10.520  1.00  0.82           N  
ATOM   2359  CA  GLY A 155      41.157  33.044 -10.481  1.00  0.82           C  
ATOM   2360  C   GLY A 155      42.544  32.512 -10.834  1.00  0.82           C  
ATOM   2361  O   GLY A 155      42.684  31.808 -11.838  1.00  0.82           O  
ATOM   2362  H   GLY A 155      39.519  31.825 -11.186  1.00  0.82           H  
ATOM   2363 1HA  GLY A 155      40.838  33.796 -11.202  1.00  0.82           H  
ATOM   2364 2HA  GLY A 155      41.157  33.492  -9.489  1.00  0.82           H  
ATOM   2365  N   ASP A 156      43.545  32.812 -10.007  1.00  0.83           N  
ATOM   2366  CA  ASP A 156      44.908  32.336 -10.241  1.00  0.83           C  
ATOM   2367  C   ASP A 156      45.287  31.163  -9.312  1.00  0.83           C  
ATOM   2368  O   ASP A 156      46.460  30.797  -9.210  1.00  0.83           O  
ATOM   2369  CB  ASP A 156      45.899  33.485 -10.050  1.00  0.83           C  
ATOM   2370  CG  ASP A 156      45.708  34.604 -11.078  1.00  0.83           C  
ATOM   2371  OD1 ASP A 156      45.516  34.304 -12.235  1.00  0.83           O  
ATOM   2372  OD2 ASP A 156      45.742  35.748 -10.689  1.00  0.83           O  
ATOM   2373  H   ASP A 156      43.355  33.385  -9.198  1.00  0.83           H  
ATOM   2374  HA  ASP A 156      44.980  31.985 -11.269  1.00  0.83           H  
ATOM   2375 1HB  ASP A 156      45.784  33.900  -9.049  1.00  0.83           H  
ATOM   2376 2HB  ASP A 156      46.916  33.103 -10.132  1.00  0.83           H  
ATOM   2377  N   LYS A 157      44.298  30.601  -8.612  1.00  0.82           N  
ATOM   2378  CA  LYS A 157      44.512  29.516  -7.650  1.00  0.82           C  
ATOM   2379  C   LYS A 157      44.205  28.125  -8.200  1.00  0.82           C  
ATOM   2380  O   LYS A 157      43.117  27.880  -8.724  1.00  0.82           O  
ATOM   2381  CB  LYS A 157      43.612  29.725  -6.425  1.00  0.82           C  
ATOM   2382  CG  LYS A 157      43.796  28.697  -5.300  1.00  0.82           C  
ATOM   2383  CD  LYS A 157      42.801  28.923  -4.156  1.00  0.82           C  
ATOM   2384  CE  LYS A 157      42.993  27.899  -3.040  1.00  0.82           C  
ATOM   2385  NZ  LYS A 157      41.910  27.991  -1.997  1.00  0.82           N  
ATOM   2386  H   LYS A 157      43.342  30.926  -8.749  1.00  0.82           H  
ATOM   2387  HA  LYS A 157      45.557  29.533  -7.341  1.00  0.82           H  
ATOM   2388 1HB  LYS A 157      43.791  30.714  -6.008  1.00  0.82           H  
ATOM   2389 2HB  LYS A 157      42.565  29.687  -6.739  1.00  0.82           H  
ATOM   2390 1HG  LYS A 157      43.642  27.701  -5.691  1.00  0.82           H  
ATOM   2391 2HG  LYS A 157      44.811  28.757  -4.912  1.00  0.82           H  
ATOM   2392 1HD  LYS A 157      42.927  29.924  -3.748  1.00  0.82           H  
ATOM   2393 2HD  LYS A 157      41.781  28.829  -4.538  1.00  0.82           H  
ATOM   2394 1HE  LYS A 157      42.999  26.896  -3.463  1.00  0.82           H  
ATOM   2395 2HE  LYS A 157      43.953  28.083  -2.564  1.00  0.82           H  
ATOM   2396 1HZ  LYS A 157      42.073  27.309  -1.279  1.00  0.82           H  
ATOM   2397 2HZ  LYS A 157      41.896  28.908  -1.592  1.00  0.82           H  
ATOM   2398 3HZ  LYS A 157      40.982  27.792  -2.432  1.00  0.82           H  
ATOM   2399  N   LYS A 158      45.134  27.182  -8.055  1.00  0.79           N  
ATOM   2400  CA  LYS A 158      44.781  25.819  -8.449  1.00  0.79           C  
ATOM   2401  C   LYS A 158      44.011  25.197  -7.303  1.00  0.79           C  
ATOM   2402  O   LYS A 158      44.428  25.285  -6.144  1.00  0.79           O  
ATOM   2403  CB  LYS A 158      45.963  24.922  -8.784  1.00  0.79           C  
ATOM   2404  CG  LYS A 158      45.490  23.559  -9.273  1.00  0.79           C  
ATOM   2405  CD  LYS A 158      46.587  22.614  -9.680  1.00  0.79           C  
ATOM   2406  CE  LYS A 158      45.944  21.278 -10.031  1.00  0.79           C  
ATOM   2407  NZ  LYS A 158      46.922  20.220 -10.390  1.00  0.79           N  
ATOM   2408  H   LYS A 158      46.038  27.396  -7.657  1.00  0.79           H  
ATOM   2409  HA  LYS A 158      44.120  25.848  -9.315  1.00  0.79           H  
ATOM   2410 1HB  LYS A 158      46.586  25.376  -9.536  1.00  0.79           H  
ATOM   2411 2HB  LYS A 158      46.572  24.769  -7.894  1.00  0.79           H  
ATOM   2412 1HG  LYS A 158      44.920  23.070  -8.484  1.00  0.79           H  
ATOM   2413 2HG  LYS A 158      44.819  23.707 -10.126  1.00  0.79           H  
ATOM   2414 1HD  LYS A 158      47.113  23.006 -10.552  1.00  0.79           H  
ATOM   2415 2HD  LYS A 158      47.294  22.478  -8.864  1.00  0.79           H  
ATOM   2416 1HE  LYS A 158      45.362  20.938  -9.172  1.00  0.79           H  
ATOM   2417 2HE  LYS A 158      45.266  21.426 -10.872  1.00  0.79           H  
ATOM   2418 1HZ  LYS A 158      46.364  19.377 -10.593  1.00  0.79           H  
ATOM   2419 2HZ  LYS A 158      47.453  20.488 -11.199  1.00  0.79           H  
ATOM   2420 3HZ  LYS A 158      47.539  20.041  -9.618  1.00  0.79           H  
ATOM   2421  N   VAL A 159      42.881  24.601  -7.623  1.00  0.76           N  
ATOM   2422  CA  VAL A 159      42.020  23.977  -6.641  1.00  0.76           C  
ATOM   2423  C   VAL A 159      41.681  22.529  -6.983  1.00  0.76           C  
ATOM   2424  O   VAL A 159      41.726  22.109  -8.144  1.00  0.76           O  
ATOM   2425  CB  VAL A 159      40.726  24.787  -6.527  1.00  0.76           C  
ATOM   2426  CG1 VAL A 159      40.978  26.190  -6.016  1.00  0.76           C  
ATOM   2427  CG2 VAL A 159      40.158  24.918  -7.878  1.00  0.76           C  
ATOM   2428  H   VAL A 159      42.604  24.580  -8.603  1.00  0.76           H  
ATOM   2429  HA  VAL A 159      42.528  23.996  -5.677  1.00  0.76           H  
ATOM   2430  HB  VAL A 159      40.036  24.270  -5.860  1.00  0.76           H  
ATOM   2431 1HG1 VAL A 159      40.045  26.737  -5.962  1.00  0.76           H  
ATOM   2432 2HG1 VAL A 159      41.412  26.130  -5.026  1.00  0.76           H  
ATOM   2433 3HG1 VAL A 159      41.655  26.714  -6.685  1.00  0.76           H  
ATOM   2434 1HG2 VAL A 159      39.234  25.461  -7.835  1.00  0.76           H  
ATOM   2435 2HG2 VAL A 159      40.862  25.450  -8.510  1.00  0.76           H  
ATOM   2436 3HG2 VAL A 159      39.998  23.948  -8.267  1.00  0.76           H  
ATOM   2437  N   ARG A 160      41.285  21.768  -5.966  1.00  0.73           N  
ATOM   2438  CA  ARG A 160      40.851  20.394  -6.198  1.00  0.73           C  
ATOM   2439  C   ARG A 160      39.687  20.028  -5.303  1.00  0.73           C  
ATOM   2440  O   ARG A 160      39.533  20.579  -4.208  1.00  0.73           O  
ATOM   2441  CB  ARG A 160      41.980  19.403  -5.941  1.00  0.73           C  
ATOM   2442  CG  ARG A 160      42.450  19.322  -4.500  1.00  0.73           C  
ATOM   2443  CD  ARG A 160      43.542  18.321  -4.337  1.00  0.73           C  
ATOM   2444  NE  ARG A 160      44.046  18.274  -2.972  1.00  0.73           N  
ATOM   2445  CZ  ARG A 160      43.507  17.528  -1.986  1.00  0.73           C  
ATOM   2446  NH1 ARG A 160      42.456  16.778  -2.226  1.00  0.73           N  
ATOM   2447  NH2 ARG A 160      44.040  17.548  -0.776  1.00  0.73           N  
ATOM   2448  H   ARG A 160      41.280  22.143  -5.028  1.00  0.73           H  
ATOM   2449  HA  ARG A 160      40.528  20.295  -7.230  1.00  0.73           H  
ATOM   2450 1HB  ARG A 160      41.648  18.404  -6.232  1.00  0.73           H  
ATOM   2451 2HB  ARG A 160      42.841  19.656  -6.562  1.00  0.73           H  
ATOM   2452 1HG  ARG A 160      42.813  20.294  -4.174  1.00  0.73           H  
ATOM   2453 2HG  ARG A 160      41.609  19.013  -3.871  1.00  0.73           H  
ATOM   2454 1HD  ARG A 160      43.162  17.333  -4.592  1.00  0.73           H  
ATOM   2455 2HD  ARG A 160      44.368  18.572  -5.001  1.00  0.73           H  
ATOM   2456  HE  ARG A 160      44.856  18.838  -2.748  1.00  0.73           H  
ATOM   2457 1HH1 ARG A 160      42.042  16.757  -3.154  1.00  0.73           H  
ATOM   2458 2HH1 ARG A 160      42.056  16.211  -1.491  1.00  0.73           H  
ATOM   2459 1HH2 ARG A 160      44.850  18.124  -0.588  1.00  0.73           H  
ATOM   2460 2HH2 ARG A 160      43.637  16.987  -0.039  1.00  0.73           H  
ATOM   2461  N   SER A 161      38.892  19.078  -5.772  1.00  0.70           N  
ATOM   2462  CA  SER A 161      37.785  18.527  -5.016  1.00  0.70           C  
ATOM   2463  C   SER A 161      38.265  17.451  -4.086  1.00  0.70           C  
ATOM   2464  O   SER A 161      39.421  17.026  -4.156  1.00  0.70           O  
ATOM   2465  CB  SER A 161      36.761  17.866  -5.909  1.00  0.70           C  
ATOM   2466  OG  SER A 161      37.214  16.610  -6.383  1.00  0.70           O  
ATOM   2467  H   SER A 161      39.055  18.731  -6.716  1.00  0.70           H  
ATOM   2468  HA  SER A 161      37.333  19.317  -4.423  1.00  0.70           H  
ATOM   2469 1HB  SER A 161      35.854  17.722  -5.355  1.00  0.70           H  
ATOM   2470 2HB  SER A 161      36.538  18.523  -6.753  1.00  0.70           H  
ATOM   2471  HG  SER A 161      37.076  15.972  -5.612  1.00  0.70           H  
ATOM   2472  N   GLU A 162      37.364  16.994  -3.234  1.00  0.68           N  
ATOM   2473  CA  GLU A 162      37.641  15.842  -2.410  1.00  0.68           C  
ATOM   2474  C   GLU A 162      37.522  14.656  -3.356  1.00  0.68           C  
ATOM   2475  O   GLU A 162      36.781  14.747  -4.343  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      36.619  15.708  -1.275  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      36.600  16.852  -0.248  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      35.646  16.575   0.921  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      35.791  15.537   1.523  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      34.775  17.384   1.200  1.00  0.68           O  
ATOM   2481  H   GLU A 162      36.457  17.436  -3.189  1.00  0.68           H  
ATOM   2482  HA  GLU A 162      38.658  15.889  -2.016  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      35.618  15.631  -1.703  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      36.808  14.779  -0.735  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      37.607  16.994   0.142  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      36.298  17.773  -0.749  1.00  0.68           H  
ATOM   2487  N   GLU A 163      38.272  13.593  -3.123  1.00  0.67           N  
ATOM   2488  CA  GLU A 163      38.080  12.386  -3.920  1.00  0.67           C  
ATOM   2489  C   GLU A 163      36.717  11.752  -3.631  1.00  0.67           C  
ATOM   2490  O   GLU A 163      36.297  11.697  -2.472  1.00  0.67           O  
ATOM   2491  CB  GLU A 163      39.200  11.380  -3.679  1.00  0.67           C  
ATOM   2492  CG  GLU A 163      40.581  11.838  -4.162  1.00  0.67           C  
ATOM   2493  CD  GLU A 163      41.390  12.650  -3.151  1.00  0.67           C  
ATOM   2494  OE1 GLU A 163      40.888  12.921  -2.085  1.00  0.67           O  
ATOM   2495  OE2 GLU A 163      42.515  13.006  -3.465  1.00  0.67           O  
ATOM   2496  H   GLU A 163      38.915  13.592  -2.345  1.00  0.67           H  
ATOM   2497  HA  GLU A 163      38.099  12.665  -4.975  1.00  0.67           H  
ATOM   2498 1HB  GLU A 163      39.269  11.158  -2.615  1.00  0.67           H  
ATOM   2499 2HB  GLU A 163      38.958  10.448  -4.192  1.00  0.67           H  
ATOM   2500 1HG  GLU A 163      41.157  10.959  -4.449  1.00  0.67           H  
ATOM   2501 2HG  GLU A 163      40.421  12.424  -5.044  1.00  0.67           H  
ATOM   2502  N   VAL A 164      36.057  11.227  -4.662  1.00  0.65           N  
ATOM   2503  CA  VAL A 164      34.793  10.521  -4.470  1.00  0.65           C  
ATOM   2504  C   VAL A 164      34.910   9.090  -4.946  1.00  0.65           C  
ATOM   2505  O   VAL A 164      35.236   8.835  -6.108  1.00  0.65           O  
ATOM   2506  CB  VAL A 164      33.657  11.201  -5.244  1.00  0.65           C  
ATOM   2507  CG1 VAL A 164      32.344  10.445  -5.050  1.00  0.65           C  
ATOM   2508  CG2 VAL A 164      33.544  12.623  -4.785  1.00  0.65           C  
ATOM   2509  H   VAL A 164      36.442  11.334  -5.597  1.00  0.65           H  
ATOM   2510  HA  VAL A 164      34.546  10.519  -3.408  1.00  0.65           H  
ATOM   2511  HB  VAL A 164      33.887  11.175  -6.303  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 164      31.552  10.935  -5.621  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 164      32.459   9.420  -5.397  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 164      32.079  10.442  -3.994  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 164      32.762  13.089  -5.336  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 164      33.315  12.649  -3.722  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 164      34.482  13.155  -4.965  1.00  0.65           H  
ATOM   2518  N   ARG A 165      34.658   8.143  -4.056  1.00  0.64           N  
ATOM   2519  CA  ARG A 165      34.789   6.751  -4.450  1.00  0.64           C  
ATOM   2520  C   ARG A 165      33.484   6.200  -4.967  1.00  0.64           C  
ATOM   2521  O   ARG A 165      32.472   6.223  -4.259  1.00  0.64           O  
ATOM   2522  CB  ARG A 165      35.265   5.895  -3.296  1.00  0.64           C  
ATOM   2523  CG  ARG A 165      35.459   4.424  -3.636  1.00  0.64           C  
ATOM   2524  CD  ARG A 165      36.237   3.715  -2.573  1.00  0.64           C  
ATOM   2525  NE  ARG A 165      37.619   4.184  -2.540  1.00  0.64           N  
ATOM   2526  CZ  ARG A 165      38.562   3.813  -1.651  1.00  0.64           C  
ATOM   2527  NH1 ARG A 165      38.283   2.938  -0.694  1.00  0.64           N  
ATOM   2528  NH2 ARG A 165      39.776   4.338  -1.747  1.00  0.64           N  
ATOM   2529  H   ARG A 165      34.396   8.386  -3.112  1.00  0.64           H  
ATOM   2530  HA  ARG A 165      35.530   6.679  -5.243  1.00  0.64           H  
ATOM   2531 1HB  ARG A 165      36.227   6.272  -2.944  1.00  0.64           H  
ATOM   2532 2HB  ARG A 165      34.560   5.959  -2.471  1.00  0.64           H  
ATOM   2533 1HG  ARG A 165      34.489   3.939  -3.754  1.00  0.64           H  
ATOM   2534 2HG  ARG A 165      36.018   4.355  -4.577  1.00  0.64           H  
ATOM   2535 1HD  ARG A 165      35.787   3.905  -1.600  1.00  0.64           H  
ATOM   2536 2HD  ARG A 165      36.241   2.646  -2.775  1.00  0.64           H  
ATOM   2537  HE  ARG A 165      37.900   4.872  -3.260  1.00  0.64           H  
ATOM   2538 1HH1 ARG A 165      37.356   2.544  -0.627  1.00  0.64           H  
ATOM   2539 2HH1 ARG A 165      38.996   2.668  -0.033  1.00  0.64           H  
ATOM   2540 1HH2 ARG A 165      39.977   5.029  -2.506  1.00  0.64           H  
ATOM   2541 2HH2 ARG A 165      40.496   4.080  -1.098  1.00  0.64           H  
ATOM   2542  N   LEU A 166      33.512   5.734  -6.205  1.00  0.64           N  
ATOM   2543  CA  LEU A 166      32.332   5.166  -6.821  1.00  0.64           C  
ATOM   2544  C   LEU A 166      32.530   3.673  -6.970  1.00  0.64           C  
ATOM   2545  O   LEU A 166      33.640   3.210  -7.249  1.00  0.64           O  
ATOM   2546  CB  LEU A 166      32.038   5.845  -8.159  1.00  0.64           C  
ATOM   2547  CG  LEU A 166      31.873   7.372  -8.021  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166      31.595   7.977  -9.283  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166      30.769   7.666  -7.139  1.00  0.64           C  
ATOM   2550  H   LEU A 166      34.391   5.769  -6.723  1.00  0.64           H  
ATOM   2551  HA  LEU A 166      31.476   5.330  -6.165  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166      32.857   5.645  -8.845  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166      31.115   5.431  -8.573  1.00  0.64           H  
ATOM   2554  HG  LEU A 166      32.801   7.797  -7.624  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166      31.494   9.041  -9.113  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166      32.359   7.797  -9.975  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166      30.668   7.567  -9.663  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166      30.651   8.743  -7.042  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166      29.887   7.243  -7.577  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166      30.943   7.226  -6.160  1.00  0.64           H  
ATOM   2561  N   THR A 167      31.446   2.934  -6.812  1.00  0.66           N  
ATOM   2562  CA  THR A 167      31.441   1.479  -6.937  1.00  0.66           C  
ATOM   2563  C   THR A 167      30.560   1.030  -8.084  1.00  0.66           C  
ATOM   2564  O   THR A 167      29.476   1.592  -8.273  1.00  0.66           O  
ATOM   2565  CB  THR A 167      30.977   0.818  -5.619  1.00  0.66           C  
ATOM   2566  OG1 THR A 167      31.891   1.147  -4.563  1.00  0.66           O  
ATOM   2567  CG2 THR A 167      30.887  -0.701  -5.764  1.00  0.66           C  
ATOM   2568  H   THR A 167      30.573   3.415  -6.588  1.00  0.66           H  
ATOM   2569  HA  THR A 167      32.447   1.137  -7.140  1.00  0.66           H  
ATOM   2570  HB  THR A 167      29.995   1.208  -5.359  1.00  0.66           H  
ATOM   2571  HG1 THR A 167      32.766   0.807  -4.785  1.00  0.66           H  
ATOM   2572 1HG2 THR A 167      30.552  -1.134  -4.825  1.00  0.66           H  
ATOM   2573 2HG2 THR A 167      30.179  -0.961  -6.547  1.00  0.66           H  
ATOM   2574 3HG2 THR A 167      31.867  -1.100  -6.018  1.00  0.66           H  
ATOM   2575  N   VAL A 168      31.042   0.069  -8.879  1.00  0.72           N  
ATOM   2576  CA  VAL A 168      30.205  -0.455  -9.956  1.00  0.72           C  
ATOM   2577  C   VAL A 168      29.959  -1.946  -9.707  1.00  0.72           C  
ATOM   2578  O   VAL A 168      30.895  -2.736  -9.615  1.00  0.72           O  
ATOM   2579  CB  VAL A 168      30.829  -0.237 -11.350  1.00  0.72           C  
ATOM   2580  CG1 VAL A 168      29.893  -0.814 -12.405  1.00  0.72           C  
ATOM   2581  CG2 VAL A 168      31.059   1.248 -11.601  1.00  0.72           C  
ATOM   2582  H   VAL A 168      31.964  -0.342  -8.676  1.00  0.72           H  
ATOM   2583  HA  VAL A 168      29.262   0.068  -9.945  1.00  0.72           H  
ATOM   2584  HB  VAL A 168      31.775  -0.766 -11.407  1.00  0.72           H  
ATOM   2585 1HG1 VAL A 168      30.318  -0.682 -13.389  1.00  0.72           H  
ATOM   2586 2HG1 VAL A 168      29.745  -1.864 -12.208  1.00  0.72           H  
ATOM   2587 3HG1 VAL A 168      28.933  -0.298 -12.355  1.00  0.72           H  
ATOM   2588 1HG2 VAL A 168      31.500   1.379 -12.589  1.00  0.72           H  
ATOM   2589 2HG2 VAL A 168      30.108   1.775 -11.550  1.00  0.72           H  
ATOM   2590 3HG2 VAL A 168      31.738   1.644 -10.848  1.00  0.72           H  
ATOM   2591  N   SER A 169      28.697  -2.325  -9.567  1.00  0.82           N  
ATOM   2592  CA  SER A 169      28.371  -3.710  -9.262  1.00  0.82           C  
ATOM   2593  C   SER A 169      27.980  -4.523 -10.475  1.00  0.82           C  
ATOM   2594  O   SER A 169      27.208  -4.077 -11.319  1.00  0.82           O  
ATOM   2595  CB  SER A 169      27.242  -3.794  -8.268  1.00  0.82           C  
ATOM   2596  OG  SER A 169      26.877  -5.142  -8.067  1.00  0.82           O  
ATOM   2597  H   SER A 169      27.966  -1.626  -9.666  1.00  0.82           H  
ATOM   2598  HA  SER A 169      29.252  -4.172  -8.817  1.00  0.82           H  
ATOM   2599 1HB  SER A 169      27.545  -3.350  -7.326  1.00  0.82           H  
ATOM   2600 2HB  SER A 169      26.384  -3.231  -8.643  1.00  0.82           H  
ATOM   2601  HG  SER A 169      26.002  -5.124  -7.648  1.00  0.82           H  
ATOM   2602  N   ALA A 170      28.471  -5.752 -10.530  1.00  0.96           N  
ATOM   2603  CA  ALA A 170      28.143  -6.663 -11.621  1.00  0.96           C  
ATOM   2604  C   ALA A 170      26.815  -7.392 -11.390  1.00  0.96           C  
ATOM   2605  O   ALA A 170      26.408  -8.204 -12.225  1.00  0.96           O  
ATOM   2606  CB  ALA A 170      29.262  -7.665 -11.806  1.00  0.96           C  
ATOM   2607  H   ALA A 170      29.092  -6.061  -9.796  1.00  0.96           H  
ATOM   2608  HA  ALA A 170      28.041  -6.078 -12.532  1.00  0.96           H  
ATOM   2609 1HB  ALA A 170      29.027  -8.318 -12.645  1.00  0.96           H  
ATOM   2610 2HB  ALA A 170      30.183  -7.141 -12.005  1.00  0.96           H  
ATOM   2611 3HB  ALA A 170      29.368  -8.259 -10.900  1.00  0.96           H  
ATOM   2612  N   GLU A 171      26.172  -7.134 -10.248  1.00  1.13           N  
ATOM   2613  CA  GLU A 171      24.919  -7.794  -9.905  1.00  1.13           C  
ATOM   2614  C   GLU A 171      23.774  -6.787  -9.837  1.00  1.13           C  
ATOM   2615  O   GLU A 171      23.947  -5.656  -9.374  1.00  1.13           O  
ATOM   2616  OXT GLU A 171      22.707  -7.025 -10.407  1.00  1.13           O  
ATOM   2617  CB  GLU A 171      25.055  -8.535  -8.567  1.00  1.13           C  
ATOM   2618  CG  GLU A 171      26.077  -9.678  -8.577  1.00  1.13           C  
ATOM   2619  CD  GLU A 171      26.176 -10.411  -7.249  1.00  1.13           C  
ATOM   2620  OE1 GLU A 171      25.483 -10.043  -6.330  1.00  1.13           O  
ATOM   2621  OE2 GLU A 171      26.948 -11.339  -7.164  1.00  1.13           O  
ATOM   2622  H   GLU A 171      26.553  -6.450  -9.598  1.00  1.13           H  
ATOM   2623  HA  GLU A 171      24.683  -8.522 -10.681  1.00  1.13           H  
ATOM   2624 1HB  GLU A 171      25.353  -7.829  -7.791  1.00  1.13           H  
ATOM   2625 2HB  GLU A 171      24.089  -8.951  -8.280  1.00  1.13           H  
ATOM   2626 1HG  GLU A 171      25.799 -10.389  -9.355  1.00  1.13           H  
ATOM   2627 2HG  GLU A 171      27.054  -9.269  -8.834  1.00  1.13           H  
TER    2628
ENDMDL

REMARK ID 696505 MODEL 4 1a3k-38kMRFsol-2
PFRMAT TS
TARGET 1a3k-38kMRFsol-2
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   GLY A   1      -0.765   0.489  -2.147  1.00  1.72           N  
ATOM      2  CA  GLY A   1      -0.134   0.774  -0.864  1.00  1.72           C  
ATOM      3  C   GLY A   1       0.813   1.979  -0.982  1.00  1.72           C  
ATOM      4  O   GLY A   1       0.513   2.912  -1.726  1.00  1.72           O  
ATOM      5  H   GLY A   1      -1.077   1.257  -2.724  1.00  1.72           H  
ATOM      6 1HA  GLY A   1      -0.905   0.987  -0.124  1.00  1.72           H  
ATOM      7 2HA  GLY A   1       0.378  -0.120  -0.536  1.00  1.72           H  
ATOM      8  N   PRO A   2       1.946   2.002  -0.256  1.00  1.42           N  
ATOM      9  CA  PRO A   2       2.933   3.068  -0.246  1.00  1.42           C  
ATOM     10  C   PRO A   2       3.760   3.075  -1.521  1.00  1.42           C  
ATOM     11  O   PRO A   2       3.769   2.095  -2.274  1.00  1.42           O  
ATOM     12  CB  PRO A   2       3.769   2.740   0.994  1.00  1.42           C  
ATOM     13  CG  PRO A   2       3.680   1.244   1.127  1.00  1.42           C  
ATOM     14  CD  PRO A   2       2.288   0.874   0.643  1.00  1.42           C  
ATOM     15  HA  PRO A   2       2.418   4.032  -0.119  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       4.803   3.089   0.855  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       3.370   3.267   1.877  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       4.469   0.756   0.544  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       3.849   0.951   2.178  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       2.397  -0.067   0.090  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       1.582   0.799   1.484  1.00  1.42           H  
ATOM     22  N   GLN A   3       4.426   4.194  -1.764  1.00  1.17           N  
ATOM     23  CA  GLN A   3       5.336   4.335  -2.896  1.00  1.17           C  
ATOM     24  C   GLN A   3       6.773   4.490  -2.403  1.00  1.17           C  
ATOM     25  O   GLN A   3       7.026   5.251  -1.468  1.00  1.17           O  
ATOM     26  CB  GLN A   3       4.932   5.553  -3.739  1.00  1.17           C  
ATOM     27  CG  GLN A   3       5.747   5.727  -4.976  1.00  1.17           C  
ATOM     28  CD  GLN A   3       5.364   6.933  -5.832  1.00  1.17           C  
ATOM     29  OE1 GLN A   3       4.886   7.957  -5.319  1.00  1.17           O  
ATOM     30  NE2 GLN A   3       5.598   6.810  -7.136  1.00  1.17           N  
ATOM     31  H   GLN A   3       4.332   4.970  -1.124  1.00  1.17           H  
ATOM     32  HA  GLN A   3       5.292   3.439  -3.513  1.00  1.17           H  
ATOM     33 1HB  GLN A   3       3.890   5.454  -4.041  1.00  1.17           H  
ATOM     34 2HB  GLN A   3       5.023   6.459  -3.143  1.00  1.17           H  
ATOM     35 1HG  GLN A   3       6.758   5.863  -4.671  1.00  1.17           H  
ATOM     36 2HG  GLN A   3       5.663   4.822  -5.586  1.00  1.17           H  
ATOM     37 1HE2 GLN A   3       5.425   7.587  -7.795  1.00  1.17           H  
ATOM     38 2HE2 GLN A   3       5.985   5.930  -7.494  1.00  1.17           H  
ATOM     39  N   ALA A   4       7.709   3.757  -2.998  1.00  0.97           N  
ATOM     40  CA  ALA A   4       9.127   3.912  -2.636  1.00  0.97           C  
ATOM     41  C   ALA A   4       9.632   5.247  -3.180  1.00  0.97           C  
ATOM     42  O   ALA A   4       9.065   5.748  -4.146  1.00  0.97           O  
ATOM     43  CB  ALA A   4       9.953   2.768  -3.188  1.00  0.97           C  
ATOM     44  H   ALA A   4       7.443   3.107  -3.746  1.00  0.97           H  
ATOM     45  HA  ALA A   4       9.215   3.930  -1.550  1.00  0.97           H  
ATOM     46 1HB  ALA A   4      10.980   2.913  -2.907  1.00  0.97           H  
ATOM     47 2HB  ALA A   4       9.594   1.821  -2.789  1.00  0.97           H  
ATOM     48 3HB  ALA A   4       9.861   2.766  -4.261  1.00  0.97           H  
ATOM     49  N   VAL A   5      10.652   5.859  -2.571  1.00  0.84           N  
ATOM     50  CA  VAL A   5      11.158   7.120  -3.139  1.00  0.84           C  
ATOM     51  C   VAL A   5      12.681   7.106  -3.350  1.00  0.84           C  
ATOM     52  O   VAL A   5      13.427   6.705  -2.459  1.00  0.84           O  
ATOM     53  CB  VAL A   5      10.768   8.321  -2.252  1.00  0.84           C  
ATOM     54  CG1 VAL A   5      11.278   9.613  -2.897  1.00  0.84           C  
ATOM     55  CG2 VAL A   5       9.244   8.378  -2.070  1.00  0.84           C  
ATOM     56  H   VAL A   5      11.065   5.445  -1.734  1.00  0.84           H  
ATOM     57  HA  VAL A   5      10.690   7.272  -4.106  1.00  0.84           H  
ATOM     58  HB  VAL A   5      11.243   8.219  -1.280  1.00  0.84           H  
ATOM     59 1HG1 VAL A   5      11.011  10.459  -2.271  1.00  0.84           H  
ATOM     60 2HG1 VAL A   5      12.352   9.584  -3.020  1.00  0.84           H  
ATOM     61 3HG1 VAL A   5      10.815   9.732  -3.873  1.00  0.84           H  
ATOM     62 1HG2 VAL A   5       8.987   9.229  -1.442  1.00  0.84           H  
ATOM     63 2HG2 VAL A   5       8.763   8.484  -3.044  1.00  0.84           H  
ATOM     64 3HG2 VAL A   5       8.888   7.464  -1.592  1.00  0.84           H  
ATOM     65  N   VAL A   6      13.142   7.544  -4.532  1.00  0.77           N  
ATOM     66  CA  VAL A   6      14.582   7.593  -4.828  1.00  0.77           C  
ATOM     67  C   VAL A   6      15.178   8.997  -4.725  1.00  0.77           C  
ATOM     68  O   VAL A   6      14.627   9.967  -5.251  1.00  0.77           O  
ATOM     69  CB  VAL A   6      14.899   6.996  -6.216  1.00  0.77           C  
ATOM     70  CG1 VAL A   6      16.407   7.154  -6.545  1.00  0.77           C  
ATOM     71  CG2 VAL A   6      14.541   5.540  -6.201  1.00  0.77           C  
ATOM     72  H   VAL A   6      12.486   7.861  -5.231  1.00  0.77           H  
ATOM     73  HA  VAL A   6      15.081   6.964  -4.104  1.00  0.77           H  
ATOM     74  HB  VAL A   6      14.327   7.520  -6.985  1.00  0.77           H  
ATOM     75 1HG1 VAL A   6      16.612   6.724  -7.522  1.00  0.77           H  
ATOM     76 2HG1 VAL A   6      16.675   8.198  -6.559  1.00  0.77           H  
ATOM     77 3HG1 VAL A   6      16.998   6.644  -5.786  1.00  0.77           H  
ATOM     78 1HG2 VAL A   6      14.764   5.106  -7.168  1.00  0.77           H  
ATOM     79 2HG2 VAL A   6      15.126   5.035  -5.429  1.00  0.77           H  
ATOM     80 3HG2 VAL A   6      13.481   5.432  -5.988  1.00  0.77           H  
ATOM     81  N   PHE A   7      16.320   9.077  -4.041  1.00  0.75           N  
ATOM     82  CA  PHE A   7      17.071  10.309  -3.828  1.00  0.75           C  
ATOM     83  C   PHE A   7      18.526  10.136  -4.257  1.00  0.75           C  
ATOM     84  O   PHE A   7      19.050   9.023  -4.230  1.00  0.75           O  
ATOM     85  CB  PHE A   7      17.081  10.634  -2.345  1.00  0.75           C  
ATOM     86  CG  PHE A   7      15.745  10.790  -1.744  1.00  0.75           C  
ATOM     87  CD1 PHE A   7      15.076   9.671  -1.291  1.00  0.75           C  
ATOM     88  CD2 PHE A   7      15.155  12.029  -1.596  1.00  0.75           C  
ATOM     89  CE1 PHE A   7      13.852   9.787  -0.715  1.00  0.75           C  
ATOM     90  CE2 PHE A   7      13.917  12.145  -1.004  1.00  0.75           C  
ATOM     91  CZ  PHE A   7      13.267  11.019  -0.561  1.00  0.75           C  
ATOM     92  H   PHE A   7      16.661   8.218  -3.612  1.00  0.75           H  
ATOM     93  HA  PHE A   7      16.616  11.116  -4.404  1.00  0.75           H  
ATOM     94 1HB  PHE A   7      17.600   9.836  -1.809  1.00  0.75           H  
ATOM     95 2HB  PHE A   7      17.643  11.555  -2.179  1.00  0.75           H  
ATOM     96  HD1 PHE A   7      15.537   8.682  -1.404  1.00  0.75           H  
ATOM     97  HD2 PHE A   7      15.681  12.917  -1.947  1.00  0.75           H  
ATOM     98  HE1 PHE A   7      13.340   8.897  -0.376  1.00  0.75           H  
ATOM     99  HE2 PHE A   7      13.455  13.125  -0.887  1.00  0.75           H  
ATOM    100  HZ  PHE A   7      12.287  11.101  -0.094  1.00  0.75           H  
ATOM    101  N   LEU A   8      19.197  11.226  -4.624  1.00  0.76           N  
ATOM    102  CA  LEU A   8      20.632  11.136  -4.918  1.00  0.76           C  
ATOM    103  C   LEU A   8      21.490  11.671  -3.773  1.00  0.76           C  
ATOM    104  O   LEU A   8      21.088  12.591  -3.060  1.00  0.76           O  
ATOM    105  CB  LEU A   8      21.017  11.905  -6.182  1.00  0.76           C  
ATOM    106  CG  LEU A   8      20.368  11.512  -7.479  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      20.878  12.420  -8.539  1.00  0.76           C  
ATOM    108  CD2 LEU A   8      20.676  10.124  -7.780  1.00  0.76           C  
ATOM    109  H   LEU A   8      18.729  12.120  -4.669  1.00  0.76           H  
ATOM    110  HA  LEU A   8      20.894  10.089  -5.067  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      20.802  12.958  -6.021  1.00  0.76           H  
ATOM    112 2HB  LEU A   8      22.098  11.809  -6.316  1.00  0.76           H  
ATOM    113  HG  LEU A   8      19.307  11.631  -7.409  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      20.449  12.185  -9.503  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      20.616  13.430  -8.262  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      21.961  12.330  -8.605  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8      20.223   9.830  -8.722  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8      21.756  10.004  -7.846  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8      20.280   9.508  -6.971  1.00  0.76           H  
ATOM    120  N   ASN A   9      22.690  11.116  -3.648  1.00  0.78           N  
ATOM    121  CA  ASN A   9      23.703  11.557  -2.699  1.00  0.78           C  
ATOM    122  C   ASN A   9      25.081  11.574  -3.395  1.00  0.78           C  
ATOM    123  O   ASN A   9      25.617  10.517  -3.742  1.00  0.78           O  
ATOM    124  CB  ASN A   9      23.705  10.676  -1.464  1.00  0.78           C  
ATOM    125  CG  ASN A   9      24.641  11.146  -0.368  1.00  0.78           C  
ATOM    126  OD1 ASN A   9      25.561  11.940  -0.589  1.00  0.78           O  
ATOM    127  ND2 ASN A   9      24.409  10.658   0.827  1.00  0.78           N  
ATOM    128  H   ASN A   9      22.899  10.308  -4.228  1.00  0.78           H  
ATOM    129  HA  ASN A   9      23.456  12.558  -2.365  1.00  0.78           H  
ATOM    130 1HB  ASN A   9      22.691  10.632  -1.059  1.00  0.78           H  
ATOM    131 2HB  ASN A   9      23.979   9.663  -1.749  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9      24.988  10.926   1.599  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9      23.652  10.019   0.969  1.00  0.78           H  
ATOM    134  N   PRO A  10      25.636  12.763  -3.690  1.00  0.80           N  
ATOM    135  CA  PRO A  10      25.180  14.141  -3.481  1.00  0.80           C  
ATOM    136  C   PRO A  10      23.864  14.462  -4.168  1.00  0.80           C  
ATOM    137  O   PRO A  10      23.563  13.942  -5.241  1.00  0.80           O  
ATOM    138  CB  PRO A  10      26.304  14.961  -4.093  1.00  0.80           C  
ATOM    139  CG  PRO A  10      27.513  14.062  -4.058  1.00  0.80           C  
ATOM    140  CD  PRO A  10      26.961  12.681  -4.307  1.00  0.80           C  
ATOM    141  HA  PRO A  10      25.108  14.334  -2.399  1.00  0.80           H  
ATOM    142 1HB  PRO A  10      26.015  15.224  -5.109  1.00  0.80           H  
ATOM    143 2HB  PRO A  10      26.434  15.896  -3.530  1.00  0.80           H  
ATOM    144 1HG  PRO A  10      28.238  14.370  -4.826  1.00  0.80           H  
ATOM    145 2HG  PRO A  10      28.022  14.145  -3.087  1.00  0.80           H  
ATOM    146 1HD  PRO A  10      26.870  12.474  -5.385  1.00  0.80           H  
ATOM    147 2HD  PRO A  10      27.575  11.920  -3.799  1.00  0.80           H  
ATOM    148  N   LYS A  11      23.093  15.363  -3.578  1.00  0.82           N  
ATOM    149  CA  LYS A  11      21.776  15.700  -4.113  1.00  0.82           C  
ATOM    150  C   LYS A  11      21.775  16.636  -5.315  1.00  0.82           C  
ATOM    151  O   LYS A  11      21.243  17.742  -5.236  1.00  0.82           O  
ATOM    152  CB  LYS A  11      20.934  16.348  -3.011  1.00  0.82           C  
ATOM    153  CG  LYS A  11      20.602  15.435  -1.842  1.00  0.82           C  
ATOM    154  CD  LYS A  11      19.820  16.160  -0.762  1.00  0.82           C  
ATOM    155  CE  LYS A  11      19.492  15.226   0.394  1.00  0.82           C  
ATOM    156  NZ  LYS A  11      18.756  15.928   1.482  1.00  0.82           N  
ATOM    157  H   LYS A  11      23.397  15.798  -2.719  1.00  0.82           H  
ATOM    158  HA  LYS A  11      21.294  14.773  -4.421  1.00  0.82           H  
ATOM    159 1HB  LYS A  11      21.461  17.217  -2.618  1.00  0.82           H  
ATOM    160 2HB  LYS A  11      19.995  16.701  -3.436  1.00  0.82           H  
ATOM    161 1HG  LYS A  11      19.987  14.614  -2.205  1.00  0.82           H  
ATOM    162 2HG  LYS A  11      21.517  15.018  -1.423  1.00  0.82           H  
ATOM    163 1HD  LYS A  11      20.407  16.999  -0.387  1.00  0.82           H  
ATOM    164 2HD  LYS A  11      18.892  16.545  -1.181  1.00  0.82           H  
ATOM    165 1HE  LYS A  11      18.880  14.404   0.024  1.00  0.82           H  
ATOM    166 2HE  LYS A  11      20.420  14.821   0.798  1.00  0.82           H  
ATOM    167 1HZ  LYS A  11      18.557  15.277   2.229  1.00  0.82           H  
ATOM    168 2HZ  LYS A  11      19.322  16.685   1.838  1.00  0.82           H  
ATOM    169 3HZ  LYS A  11      17.890  16.298   1.119  1.00  0.82           H  
ATOM    170  N   TRP A  12      22.342  16.179  -6.429  1.00  0.82           N  
ATOM    171  CA  TRP A  12      22.357  16.956  -7.671  1.00  0.82           C  
ATOM    172  C   TRP A  12      21.959  16.027  -8.796  1.00  0.82           C  
ATOM    173  O   TRP A  12      22.455  14.906  -8.867  1.00  0.82           O  
ATOM    174  CB  TRP A  12      23.750  17.545  -7.945  1.00  0.82           C  
ATOM    175  CG  TRP A  12      24.203  18.430  -6.816  1.00  0.82           C  
ATOM    176  CD1 TRP A  12      23.489  19.432  -6.227  1.00  0.82           C  
ATOM    177  CD2 TRP A  12      25.466  18.373  -6.110  1.00  0.82           C  
ATOM    178  NE1 TRP A  12      24.202  19.971  -5.191  1.00  0.82           N  
ATOM    179  CE2 TRP A  12      25.408  19.329  -5.097  1.00  0.82           C  
ATOM    180  CE3 TRP A  12      26.616  17.589  -6.247  1.00  0.82           C  
ATOM    181  CZ2 TRP A  12      26.449  19.515  -4.204  1.00  0.82           C  
ATOM    182  CZ3 TRP A  12      27.672  17.784  -5.358  1.00  0.82           C  
ATOM    183  CH2 TRP A  12      27.586  18.717  -4.357  1.00  0.82           C  
ATOM    184  H   TRP A  12      22.767  15.254  -6.378  1.00  0.82           H  
ATOM    185  HA  TRP A  12      21.637  17.765  -7.608  1.00  0.82           H  
ATOM    186 1HB  TRP A  12      24.473  16.739  -8.080  1.00  0.82           H  
ATOM    187 2HB  TRP A  12      23.728  18.130  -8.868  1.00  0.82           H  
ATOM    188  HD1 TRP A  12      22.486  19.737  -6.521  1.00  0.82           H  
ATOM    189  HE1 TRP A  12      23.888  20.719  -4.584  1.00  0.82           H  
ATOM    190  HE3 TRP A  12      26.683  16.836  -7.033  1.00  0.82           H  
ATOM    191  HZ2 TRP A  12      26.399  20.265  -3.406  1.00  0.82           H  
ATOM    192  HZ3 TRP A  12      28.562  17.166  -5.471  1.00  0.82           H  
ATOM    193  HH2 TRP A  12      28.423  18.845  -3.672  1.00  0.82           H  
ATOM    194  N   LEU A  13      21.130  16.486  -9.726  1.00  0.81           N  
ATOM    195  CA  LEU A  13      20.758  15.589 -10.816  1.00  0.81           C  
ATOM    196  C   LEU A  13      21.857  15.498 -11.843  1.00  0.81           C  
ATOM    197  O   LEU A  13      21.941  14.516 -12.571  1.00  0.81           O  
ATOM    198  CB  LEU A  13      19.492  16.022 -11.538  1.00  0.81           C  
ATOM    199  CG  LEU A  13      18.217  16.027 -10.743  1.00  0.81           C  
ATOM    200  CD1 LEU A  13      17.098  16.439 -11.686  1.00  0.81           C  
ATOM    201  CD2 LEU A  13      17.969  14.669 -10.094  1.00  0.81           C  
ATOM    202  H   LEU A  13      20.743  17.428  -9.656  1.00  0.81           H  
ATOM    203  HA  LEU A  13      20.590  14.596 -10.410  1.00  0.81           H  
ATOM    204 1HB  LEU A  13      19.641  17.037 -11.902  1.00  0.81           H  
ATOM    205 2HB  LEU A  13      19.346  15.369 -12.398  1.00  0.81           H  
ATOM    206  HG  LEU A  13      18.289  16.771  -9.965  1.00  0.81           H  
ATOM    207 1HD1 LEU A  13      16.156  16.475 -11.141  1.00  0.81           H  
ATOM    208 2HD1 LEU A  13      17.320  17.419 -12.106  1.00  0.81           H  
ATOM    209 3HD1 LEU A  13      17.021  15.705 -12.492  1.00  0.81           H  
ATOM    210 1HD2 LEU A  13      17.041  14.707  -9.522  1.00  0.81           H  
ATOM    211 2HD2 LEU A  13      17.889  13.909 -10.857  1.00  0.81           H  
ATOM    212 3HD2 LEU A  13      18.791  14.433  -9.431  1.00  0.81           H  
ATOM    213  N   LEU A  14      22.643  16.560 -11.945  1.00  0.79           N  
ATOM    214  CA  LEU A  14      23.734  16.636 -12.898  1.00  0.79           C  
ATOM    215  C   LEU A  14      25.034  16.374 -12.157  1.00  0.79           C  
ATOM    216  O   LEU A  14      25.335  17.051 -11.169  1.00  0.79           O  
ATOM    217  CB  LEU A  14      23.772  18.032 -13.547  1.00  0.79           C  
ATOM    218  CG  LEU A  14      22.784  18.333 -14.724  1.00  0.79           C  
ATOM    219  CD1 LEU A  14      21.332  18.094 -14.299  1.00  0.79           C  
ATOM    220  CD2 LEU A  14      22.964  19.798 -15.144  1.00  0.79           C  
ATOM    221  H   LEU A  14      22.489  17.322 -11.306  1.00  0.79           H  
ATOM    222  HA  LEU A  14      23.605  15.877 -13.662  1.00  0.79           H  
ATOM    223 1HB  LEU A  14      23.597  18.771 -12.776  1.00  0.79           H  
ATOM    224 2HB  LEU A  14      24.756  18.189 -13.944  1.00  0.79           H  
ATOM    225  HG  LEU A  14      23.013  17.685 -15.568  1.00  0.79           H  
ATOM    226 1HD1 LEU A  14      20.672  18.320 -15.137  1.00  0.79           H  
ATOM    227 2HD1 LEU A  14      21.200  17.058 -14.020  1.00  0.79           H  
ATOM    228 3HD1 LEU A  14      21.082  18.737 -13.456  1.00  0.79           H  
ATOM    229 1HD2 LEU A  14      22.292  20.025 -15.970  1.00  0.79           H  
ATOM    230 2HD2 LEU A  14      22.736  20.454 -14.305  1.00  0.79           H  
ATOM    231 3HD2 LEU A  14      23.990  19.969 -15.461  1.00  0.79           H  
ATOM    232  N   VAL A  15      25.805  15.411 -12.644  1.00  0.77           N  
ATOM    233  CA  VAL A  15      27.071  15.053 -12.021  1.00  0.77           C  
ATOM    234  C   VAL A  15      28.167  15.018 -13.080  1.00  0.77           C  
ATOM    235  O   VAL A  15      27.864  15.007 -14.275  1.00  0.77           O  
ATOM    236  CB  VAL A  15      26.947  13.675 -11.331  1.00  0.77           C  
ATOM    237  CG1 VAL A  15      25.806  13.726 -10.258  1.00  0.77           C  
ATOM    238  CG2 VAL A  15      26.715  12.600 -12.358  1.00  0.77           C  
ATOM    239  H   VAL A  15      25.475  14.885 -13.451  1.00  0.77           H  
ATOM    240  HA  VAL A  15      27.329  15.802 -11.273  1.00  0.77           H  
ATOM    241  HB  VAL A  15      27.883  13.465 -10.803  1.00  0.77           H  
ATOM    242 1HG1 VAL A  15      25.732  12.779  -9.749  1.00  0.77           H  
ATOM    243 2HG1 VAL A  15      26.025  14.510  -9.530  1.00  0.77           H  
ATOM    244 3HG1 VAL A  15      24.848  13.940 -10.738  1.00  0.77           H  
ATOM    245 1HG2 VAL A  15      26.657  11.634 -11.880  1.00  0.77           H  
ATOM    246 2HG2 VAL A  15      25.791  12.795 -12.877  1.00  0.77           H  
ATOM    247 3HG2 VAL A  15      27.545  12.601 -13.062  1.00  0.77           H  
ATOM    248  N   LEU A  16      29.423  15.039 -12.660  1.00  0.75           N  
ATOM    249  CA  LEU A  16      30.523  14.910 -13.607  1.00  0.75           C  
ATOM    250  C   LEU A  16      30.975  13.504 -13.768  1.00  0.75           C  
ATOM    251  O   LEU A  16      30.939  12.702 -12.833  1.00  0.75           O  
ATOM    252  CB  LEU A  16      31.736  15.786 -13.250  1.00  0.75           C  
ATOM    253  CG  LEU A  16      31.563  17.265 -13.453  1.00  0.75           C  
ATOM    254  CD1 LEU A  16      32.719  18.029 -12.893  1.00  0.75           C  
ATOM    255  CD2 LEU A  16      31.544  17.478 -14.985  1.00  0.75           C  
ATOM    256  H   LEU A  16      29.646  15.060 -11.656  1.00  0.75           H  
ATOM    257  HA  LEU A  16      30.169  15.250 -14.579  1.00  0.75           H  
ATOM    258 1HB  LEU A  16      31.979  15.619 -12.197  1.00  0.75           H  
ATOM    259 2HB  LEU A  16      32.588  15.458 -13.851  1.00  0.75           H  
ATOM    260  HG  LEU A  16      30.663  17.608 -12.982  1.00  0.75           H  
ATOM    261 1HD1 LEU A  16      32.588  19.096 -13.087  1.00  0.75           H  
ATOM    262 2HD1 LEU A  16      32.785  17.862 -11.818  1.00  0.75           H  
ATOM    263 3HD1 LEU A  16      33.620  17.691 -13.382  1.00  0.75           H  
ATOM    264 1HD2 LEU A  16      31.472  18.517 -15.236  1.00  0.75           H  
ATOM    265 2HD2 LEU A  16      32.478  17.098 -15.404  1.00  0.75           H  
ATOM    266 3HD2 LEU A  16      30.708  16.935 -15.420  1.00  0.75           H  
ATOM    267  N   THR A  17      31.407  13.185 -14.963  1.00  0.74           N  
ATOM    268  CA  THR A  17      31.968  11.888 -15.110  1.00  0.74           C  
ATOM    269  C   THR A  17      33.124  11.803 -14.116  1.00  0.74           C  
ATOM    270  O   THR A  17      33.866  12.770 -13.926  1.00  0.74           O  
ATOM    271  CB  THR A  17      32.439  11.633 -16.545  1.00  0.74           C  
ATOM    272  OG1 THR A  17      32.919  10.283 -16.645  1.00  0.74           O  
ATOM    273  CG2 THR A  17      33.541  12.606 -16.899  1.00  0.74           C  
ATOM    274  H   THR A  17      31.346  13.841 -15.738  1.00  0.74           H  
ATOM    275  HA  THR A  17      31.210  11.166 -14.847  1.00  0.74           H  
ATOM    276  HB  THR A  17      31.600  11.763 -17.231  1.00  0.74           H  
ATOM    277  HG1 THR A  17      32.411   9.724 -16.012  1.00  0.74           H  
ATOM    278 1HG2 THR A  17      33.881  12.425 -17.915  1.00  0.74           H  
ATOM    279 2HG2 THR A  17      33.161  13.623 -16.813  1.00  0.74           H  
ATOM    280 3HG2 THR A  17      34.373  12.470 -16.210  1.00  0.74           H  
ATOM    281  N   GLY A  18      33.264  10.653 -13.482  1.00  0.73           N  
ATOM    282  CA  GLY A  18      34.286  10.398 -12.478  1.00  0.73           C  
ATOM    283  C   GLY A  18      33.741  10.535 -11.045  1.00  0.73           C  
ATOM    284  O   GLY A  18      34.339  10.008 -10.104  1.00  0.73           O  
ATOM    285  H   GLY A  18      32.609   9.916 -13.721  1.00  0.73           H  
ATOM    286 1HA  GLY A  18      34.690   9.398 -12.625  1.00  0.73           H  
ATOM    287 2HA  GLY A  18      35.109  11.097 -12.621  1.00  0.73           H  
ATOM    288  N   ASP A  19      32.594  11.201 -10.878  1.00  0.71           N  
ATOM    289  CA  ASP A  19      31.969  11.349  -9.563  1.00  0.71           C  
ATOM    290  C   ASP A  19      31.394  10.043  -9.040  1.00  0.71           C  
ATOM    291  O   ASP A  19      30.884   9.219  -9.801  1.00  0.71           O  
ATOM    292  CB  ASP A  19      30.825  12.377  -9.585  1.00  0.71           C  
ATOM    293  CG  ASP A  19      31.228  13.854  -9.586  1.00  0.71           C  
ATOM    294  OD1 ASP A  19      32.277  14.178  -9.083  1.00  0.71           O  
ATOM    295  OD2 ASP A  19      30.466  14.687 -10.071  1.00  0.71           O  
ATOM    296  H   ASP A  19      32.134  11.634 -11.681  1.00  0.71           H  
ATOM    297  HA  ASP A  19      32.727  11.689  -8.859  1.00  0.71           H  
ATOM    298 1HB  ASP A  19      30.214  12.194 -10.471  1.00  0.71           H  
ATOM    299 2HB  ASP A  19      30.178  12.201  -8.722  1.00  0.71           H  
ATOM    300  N   ARG A  20      31.438   9.855  -7.729  1.00  0.70           N  
ATOM    301  CA  ARG A  20      30.743   8.708  -7.159  1.00  0.70           C  
ATOM    302  C   ARG A  20      29.337   9.151  -6.803  1.00  0.70           C  
ATOM    303  O   ARG A  20      29.159  10.176  -6.139  1.00  0.70           O  
ATOM    304  CB  ARG A  20      31.445   8.145  -5.932  1.00  0.70           C  
ATOM    305  CG  ARG A  20      30.729   6.915  -5.301  1.00  0.70           C  
ATOM    306  CD  ARG A  20      31.489   6.328  -4.149  1.00  0.70           C  
ATOM    307  NE  ARG A  20      30.788   5.182  -3.533  1.00  0.70           N  
ATOM    308  CZ  ARG A  20      31.260   4.471  -2.479  1.00  0.70           C  
ATOM    309  NH1 ARG A  20      32.422   4.795  -1.948  1.00  0.70           N  
ATOM    310  NH2 ARG A  20      30.572   3.450  -1.969  1.00  0.70           N  
ATOM    311  H   ARG A  20      31.905  10.523  -7.131  1.00  0.70           H  
ATOM    312  HA  ARG A  20      30.678   7.918  -7.907  1.00  0.70           H  
ATOM    313 1HB  ARG A  20      32.456   7.843  -6.197  1.00  0.70           H  
ATOM    314 2HB  ARG A  20      31.518   8.916  -5.166  1.00  0.70           H  
ATOM    315 1HG  ARG A  20      29.745   7.222  -4.937  1.00  0.70           H  
ATOM    316 2HG  ARG A  20      30.596   6.144  -6.059  1.00  0.70           H  
ATOM    317 1HD  ARG A  20      32.462   5.984  -4.496  1.00  0.70           H  
ATOM    318 2HD  ARG A  20      31.627   7.092  -3.384  1.00  0.70           H  
ATOM    319  HE  ARG A  20      29.888   4.912  -3.915  1.00  0.70           H  
ATOM    320 1HH1 ARG A  20      32.953   5.567  -2.326  1.00  0.70           H  
ATOM    321 2HH1 ARG A  20      32.781   4.272  -1.163  1.00  0.70           H  
ATOM    322 1HH2 ARG A  20      29.654   3.162  -2.355  1.00  0.70           H  
ATOM    323 2HH2 ARG A  20      30.940   2.938  -1.188  1.00  0.70           H  
ATOM    324  N   VAL A  21      28.345   8.411  -7.279  1.00  0.69           N  
ATOM    325  CA  VAL A  21      26.959   8.766  -7.006  1.00  0.69           C  
ATOM    326  C   VAL A  21      26.215   7.630  -6.340  1.00  0.69           C  
ATOM    327  O   VAL A  21      26.204   6.503  -6.842  1.00  0.69           O  
ATOM    328  CB  VAL A  21      26.220   9.125  -8.314  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      24.738   9.489  -8.033  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      26.949  10.250  -9.019  1.00  0.69           C  
ATOM    331  H   VAL A  21      28.566   7.581  -7.834  1.00  0.69           H  
ATOM    332  HA  VAL A  21      26.939   9.628  -6.336  1.00  0.69           H  
ATOM    333  HB  VAL A  21      26.212   8.253  -8.963  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      24.235   9.715  -8.972  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      24.233   8.652  -7.551  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      24.694  10.362  -7.377  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      26.434  10.469  -9.941  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      26.961  11.133  -8.379  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      27.976   9.948  -9.242  1.00  0.69           H  
ATOM    340  N   THR A  22      25.571   7.924  -5.225  1.00  0.69           N  
ATOM    341  CA  THR A  22      24.758   6.918  -4.576  1.00  0.69           C  
ATOM    342  C   THR A  22      23.300   7.269  -4.738  1.00  0.69           C  
ATOM    343  O   THR A  22      22.886   8.420  -4.560  1.00  0.69           O  
ATOM    344  CB  THR A  22      25.103   6.723  -3.085  1.00  0.69           C  
ATOM    345  OG1 THR A  22      26.448   6.247  -2.950  1.00  0.69           O  
ATOM    346  CG2 THR A  22      24.121   5.727  -2.427  1.00  0.69           C  
ATOM    347  H   THR A  22      25.632   8.858  -4.813  1.00  0.69           H  
ATOM    348  HA  THR A  22      24.923   5.961  -5.065  1.00  0.69           H  
ATOM    349  HB  THR A  22      25.030   7.682  -2.580  1.00  0.69           H  
ATOM    350  HG1 THR A  22      26.452   5.264  -3.088  1.00  0.69           H  
ATOM    351 1HG2 THR A  22      24.378   5.604  -1.379  1.00  0.69           H  
ATOM    352 2HG2 THR A  22      23.104   6.099  -2.502  1.00  0.69           H  
ATOM    353 3HG2 THR A  22      24.194   4.761  -2.935  1.00  0.69           H  
ATOM    354  N   LEU A  23      22.512   6.279  -5.108  1.00  0.71           N  
ATOM    355  CA  LEU A  23      21.096   6.500  -5.233  1.00  0.71           C  
ATOM    356  C   LEU A  23      20.487   5.745  -4.072  1.00  0.71           C  
ATOM    357  O   LEU A  23      20.845   4.592  -3.816  1.00  0.71           O  
ATOM    358  CB  LEU A  23      20.581   5.976  -6.572  1.00  0.71           C  
ATOM    359  CG  LEU A  23      21.172   6.653  -7.777  1.00  0.71           C  
ATOM    360  CD1 LEU A  23      22.515   6.039  -8.129  1.00  0.71           C  
ATOM    361  CD2 LEU A  23      20.219   6.563  -8.904  1.00  0.71           C  
ATOM    362  H   LEU A  23      22.916   5.361  -5.288  1.00  0.71           H  
ATOM    363  HA  LEU A  23      20.865   7.558  -5.137  1.00  0.71           H  
ATOM    364 1HB  LEU A  23      20.773   4.938  -6.643  1.00  0.71           H  
ATOM    365 2HB  LEU A  23      19.508   6.136  -6.607  1.00  0.71           H  
ATOM    366  HG  LEU A  23      21.371   7.649  -7.539  1.00  0.71           H  
ATOM    367 1HD1 LEU A  23      22.913   6.572  -8.972  1.00  0.71           H  
ATOM    368 2HD1 LEU A  23      23.205   6.120  -7.301  1.00  0.71           H  
ATOM    369 3HD1 LEU A  23      22.400   4.997  -8.380  1.00  0.71           H  
ATOM    370 1HD2 LEU A  23      20.641   7.066  -9.775  1.00  0.71           H  
ATOM    371 2HD2 LEU A  23      20.046   5.519  -9.128  1.00  0.71           H  
ATOM    372 3HD2 LEU A  23      19.278   7.040  -8.627  1.00  0.71           H  
ATOM    373  N   GLN A  24      19.611   6.398  -3.331  1.00  0.77           N  
ATOM    374  CA  GLN A  24      19.024   5.760  -2.164  1.00  0.77           C  
ATOM    375  C   GLN A  24      17.526   5.659  -2.256  1.00  0.77           C  
ATOM    376  O   GLN A  24      16.841   6.622  -2.603  1.00  0.77           O  
ATOM    377  CB  GLN A  24      19.422   6.485  -0.884  1.00  0.77           C  
ATOM    378  CG  GLN A  24      18.874   5.829   0.373  1.00  0.77           C  
ATOM    379  CD  GLN A  24      19.397   6.472   1.634  1.00  0.77           C  
ATOM    380  OE1 GLN A  24      19.732   7.660   1.647  1.00  0.77           O  
ATOM    381  NE2 GLN A  24      19.479   5.693   2.709  1.00  0.77           N  
ATOM    382  H   GLN A  24      19.357   7.349  -3.586  1.00  0.77           H  
ATOM    383  HA  GLN A  24      19.404   4.742  -2.096  1.00  0.77           H  
ATOM    384 1HB  GLN A  24      20.508   6.516  -0.806  1.00  0.77           H  
ATOM    385 2HB  GLN A  24      19.061   7.514  -0.920  1.00  0.77           H  
ATOM    386 1HG  GLN A  24      17.788   5.923   0.368  1.00  0.77           H  
ATOM    387 2HG  GLN A  24      19.151   4.771   0.376  1.00  0.77           H  
ATOM    388 1HE2 GLN A  24      19.823   6.064   3.573  1.00  0.77           H  
ATOM    389 2HE2 GLN A  24      19.196   4.730   2.653  1.00  0.77           H  
ATOM    390  N   CYS A  25      17.039   4.465  -1.978  1.00  0.86           N  
ATOM    391  CA  CYS A  25      15.627   4.144  -1.996  1.00  0.86           C  
ATOM    392  C   CYS A  25      15.072   4.139  -0.582  1.00  0.86           C  
ATOM    393  O   CYS A  25      15.550   3.386   0.267  1.00  0.86           O  
ATOM    394  CB  CYS A  25      15.432   2.778  -2.650  1.00  0.86           C  
ATOM    395  SG  CYS A  25      13.754   2.211  -2.806  1.00  0.86           S  
ATOM    396  H   CYS A  25      17.688   3.729  -1.713  1.00  0.86           H  
ATOM    397  HA  CYS A  25      15.102   4.896  -2.583  1.00  0.86           H  
ATOM    398 1HB  CYS A  25      15.852   2.811  -3.642  1.00  0.86           H  
ATOM    399 2HB  CYS A  25      15.990   2.027  -2.088  1.00  0.86           H  
ATOM    400  N   LEU A  26      14.109   5.005  -0.305  1.00  1.02           N  
ATOM    401  CA  LEU A  26      13.513   5.059   1.018  1.00  1.02           C  
ATOM    402  C   LEU A  26      12.089   4.523   0.971  1.00  1.02           C  
ATOM    403  O   LEU A  26      11.409   4.623  -0.053  1.00  1.02           O  
ATOM    404  CB  LEU A  26      13.551   6.466   1.619  1.00  1.02           C  
ATOM    405  CG  LEU A  26      14.957   7.092   1.771  1.00  1.02           C  
ATOM    406  CD1 LEU A  26      14.844   8.471   2.402  1.00  1.02           C  
ATOM    407  CD2 LEU A  26      15.818   6.199   2.624  1.00  1.02           C  
ATOM    408  H   LEU A  26      13.782   5.628  -1.039  1.00  1.02           H  
ATOM    409  HA  LEU A  26      14.093   4.434   1.683  1.00  1.02           H  
ATOM    410 1HB  LEU A  26      12.955   7.119   0.991  1.00  1.02           H  
ATOM    411 2HB  LEU A  26      13.093   6.432   2.607  1.00  1.02           H  
ATOM    412  HG  LEU A  26      15.411   7.208   0.784  1.00  1.02           H  
ATOM    413 1HD1 LEU A  26      15.839   8.908   2.493  1.00  1.02           H  
ATOM    414 2HD1 LEU A  26      14.231   9.114   1.813  1.00  1.02           H  
ATOM    415 3HD1 LEU A  26      14.399   8.375   3.391  1.00  1.02           H  
ATOM    416 1HD2 LEU A  26      16.795   6.649   2.728  1.00  1.02           H  
ATOM    417 2HD2 LEU A  26      15.365   6.092   3.609  1.00  1.02           H  
ATOM    418 3HD2 LEU A  26      15.914   5.216   2.161  1.00  1.02           H  
ATOM    419  N   GLY A  27      11.626   3.956   2.080  1.00  1.24           N  
ATOM    420  CA  GLY A  27      10.263   3.446   2.137  1.00  1.24           C  
ATOM    421  C   GLY A  27      10.047   2.481   3.298  1.00  1.24           C  
ATOM    422  O   GLY A  27      10.895   2.319   4.182  1.00  1.24           O  
ATOM    423  H   GLY A  27      12.220   3.878   2.892  1.00  1.24           H  
ATOM    424 1HA  GLY A  27       9.568   4.282   2.222  1.00  1.24           H  
ATOM    425 2HA  GLY A  27      10.032   2.938   1.200  1.00  1.24           H  
ATOM    426  N   GLU A  28       8.883   1.844   3.307  1.00  1.54           N  
ATOM    427  CA  GLU A  28       8.511   0.936   4.387  1.00  1.54           C  
ATOM    428  C   GLU A  28       9.098  -0.448   4.159  1.00  1.54           C  
ATOM    429  O   GLU A  28       8.387  -1.389   3.820  1.00  1.54           O  
ATOM    430  CB  GLU A  28       6.987   0.849   4.483  1.00  1.54           C  
ATOM    431  CG  GLU A  28       6.306   2.173   4.838  1.00  1.54           C  
ATOM    432  CD  GLU A  28       4.799   2.066   4.969  1.00  1.54           C  
ATOM    433  OE1 GLU A  28       4.263   1.024   4.673  1.00  1.54           O  
ATOM    434  OE2 GLU A  28       4.190   3.032   5.365  1.00  1.54           O  
ATOM    435  H   GLU A  28       8.233   2.002   2.550  1.00  1.54           H  
ATOM    436  HA  GLU A  28       8.905   1.327   5.326  1.00  1.54           H  
ATOM    437 1HB  GLU A  28       6.581   0.506   3.528  1.00  1.54           H  
ATOM    438 2HB  GLU A  28       6.711   0.115   5.239  1.00  1.54           H  
ATOM    439 1HG  GLU A  28       6.715   2.535   5.780  1.00  1.54           H  
ATOM    440 2HG  GLU A  28       6.544   2.905   4.066  1.00  1.54           H  
ATOM    441  N   PHE A  29      10.405  -0.557   4.360  1.00  1.86           N  
ATOM    442  CA  PHE A  29      11.128  -1.784   4.022  1.00  1.86           C  
ATOM    443  C   PHE A  29      10.996  -2.958   4.984  1.00  1.86           C  
ATOM    444  O   PHE A  29      10.786  -4.078   4.539  1.00  1.86           O  
ATOM    445  CB  PHE A  29      12.627  -1.512   3.935  1.00  1.86           C  
ATOM    446  CG  PHE A  29      13.041  -0.688   2.816  1.00  1.86           C  
ATOM    447  CD1 PHE A  29      13.399   0.602   3.013  1.00  1.86           C  
ATOM    448  CD2 PHE A  29      13.075  -1.189   1.555  1.00  1.86           C  
ATOM    449  CE1 PHE A  29      13.795   1.370   1.971  1.00  1.86           C  
ATOM    450  CE2 PHE A  29      13.462  -0.396   0.503  1.00  1.86           C  
ATOM    451  CZ  PHE A  29      13.819   0.868   0.715  1.00  1.86           C  
ATOM    452  H   PHE A  29      10.895   0.290   4.655  1.00  1.86           H  
ATOM    453  HA  PHE A  29      10.772  -2.117   3.043  1.00  1.86           H  
ATOM    454 1HB  PHE A  29      12.959  -1.029   4.850  1.00  1.86           H  
ATOM    455 2HB  PHE A  29      13.155  -2.465   3.868  1.00  1.86           H  
ATOM    456  HD1 PHE A  29      13.379   1.017   4.021  1.00  1.86           H  
ATOM    457  HD2 PHE A  29      12.787  -2.234   1.394  1.00  1.86           H  
ATOM    458  HE1 PHE A  29      14.093   2.377   2.151  1.00  1.86           H  
ATOM    459  HE2 PHE A  29      13.487  -0.785  -0.497  1.00  1.86           H  
ATOM    460  HZ  PHE A  29      14.132   1.480  -0.106  1.00  1.86           H  
ATOM    461  N   SER A  30      11.107  -2.700   6.289  1.00  2.17           N  
ATOM    462  CA  SER A  30      11.208  -3.758   7.309  1.00  2.17           C  
ATOM    463  C   SER A  30      12.587  -4.444   7.127  1.00  2.17           C  
ATOM    464  O   SER A  30      13.054  -4.600   5.998  1.00  2.17           O  
ATOM    465  CB  SER A  30      10.056  -4.778   7.217  1.00  2.17           C  
ATOM    466  OG  SER A  30       8.817  -4.165   7.448  1.00  2.17           O  
ATOM    467  H   SER A  30      11.191  -1.736   6.575  1.00  2.17           H  
ATOM    468  HA  SER A  30      11.161  -3.281   8.286  1.00  2.17           H  
ATOM    469 1HB  SER A  30      10.036  -5.309   6.285  1.00  2.17           H  
ATOM    470 2HB  SER A  30      10.200  -5.540   7.967  1.00  2.17           H  
ATOM    471  HG  SER A  30       8.587  -3.715   6.629  1.00  2.17           H  
ATOM    472  N   PRO A  31      13.270  -4.872   8.209  1.00  2.34           N  
ATOM    473  CA  PRO A  31      14.618  -5.441   8.199  1.00  2.34           C  
ATOM    474  C   PRO A  31      14.764  -6.728   7.387  1.00  2.34           C  
ATOM    475  O   PRO A  31      15.873  -7.096   6.998  1.00  2.34           O  
ATOM    476  CB  PRO A  31      14.879  -5.698   9.691  1.00  2.34           C  
ATOM    477  CG  PRO A  31      13.510  -5.782  10.326  1.00  2.34           C  
ATOM    478  CD  PRO A  31      12.666  -4.799   9.558  1.00  2.34           C  
ATOM    479  HA  PRO A  31      15.315  -4.680   7.822  1.00  2.34           H  
ATOM    480 1HB  PRO A  31      15.456  -6.627   9.810  1.00  2.34           H  
ATOM    481 2HB  PRO A  31      15.494  -4.887  10.108  1.00  2.34           H  
ATOM    482 1HG  PRO A  31      13.129  -6.814  10.258  1.00  2.34           H  
ATOM    483 2HG  PRO A  31      13.576  -5.541  11.399  1.00  2.34           H  
ATOM    484 1HD  PRO A  31      11.638  -5.145   9.583  1.00  2.34           H  
ATOM    485 2HD  PRO A  31      12.779  -3.789   9.979  1.00  2.34           H  
ATOM    486  N   SER A  32      13.657  -7.420   7.137  1.00  2.31           N  
ATOM    487  CA  SER A  32      13.681  -8.650   6.356  1.00  2.31           C  
ATOM    488  C   SER A  32      13.679  -8.396   4.836  1.00  2.31           C  
ATOM    489  O   SER A  32      13.850  -9.322   4.032  1.00  2.31           O  
ATOM    490  CB  SER A  32      12.504  -9.526   6.745  1.00  2.31           C  
ATOM    491  OG  SER A  32      11.290  -8.930   6.385  1.00  2.31           O  
ATOM    492  H   SER A  32      12.771  -7.085   7.479  1.00  2.31           H  
ATOM    493  HA  SER A  32      14.597  -9.186   6.603  1.00  2.31           H  
ATOM    494 1HB  SER A  32      12.598 -10.491   6.248  1.00  2.31           H  
ATOM    495 2HB  SER A  32      12.521  -9.707   7.818  1.00  2.31           H  
ATOM    496  HG  SER A  32      11.412  -8.607   5.486  1.00  2.31           H  
ATOM    497  N   ASP A  33      13.479  -7.148   4.410  1.00  2.07           N  
ATOM    498  CA  ASP A  33      13.386  -6.916   2.977  1.00  2.07           C  
ATOM    499  C   ASP A  33      14.731  -6.788   2.303  1.00  2.07           C  
ATOM    500  O   ASP A  33      15.324  -5.716   2.213  1.00  2.07           O  
ATOM    501  CB  ASP A  33      12.563  -5.683   2.661  1.00  2.07           C  
ATOM    502  CG  ASP A  33      12.343  -5.408   1.141  1.00  2.07           C  
ATOM    503  OD1 ASP A  33      13.006  -5.971   0.273  1.00  2.07           O  
ATOM    504  OD2 ASP A  33      11.474  -4.611   0.858  1.00  2.07           O  
ATOM    505  H   ASP A  33      13.372  -6.366   5.060  1.00  2.07           H  
ATOM    506  HA  ASP A  33      12.874  -7.768   2.534  1.00  2.07           H  
ATOM    507 1HB  ASP A  33      11.585  -5.812   3.110  1.00  2.07           H  
ATOM    508 2HB  ASP A  33      13.020  -4.808   3.127  1.00  2.07           H  
ATOM    509  N   LYS A  34      15.167  -7.907   1.765  1.00  1.72           N  
ATOM    510  CA  LYS A  34      16.432  -8.020   1.055  1.00  1.72           C  
ATOM    511  C   LYS A  34      16.149  -8.155  -0.442  1.00  1.72           C  
ATOM    512  O   LYS A  34      16.917  -8.780  -1.177  1.00  1.72           O  
ATOM    513  CB  LYS A  34      17.218  -9.227   1.558  1.00  1.72           C  
ATOM    514  CG  LYS A  34      17.540  -9.193   3.053  1.00  1.72           C  
ATOM    515  CD  LYS A  34      18.460  -8.037   3.418  1.00  1.72           C  
ATOM    516  CE  LYS A  34      18.818  -8.073   4.902  1.00  1.72           C  
ATOM    517  NZ  LYS A  34      19.681  -6.932   5.297  1.00  1.72           N  
ATOM    518  H   LYS A  34      14.602  -8.735   1.944  1.00  1.72           H  
ATOM    519  HA  LYS A  34      17.016  -7.113   1.212  1.00  1.72           H  
ATOM    520 1HB  LYS A  34      16.651 -10.137   1.358  1.00  1.72           H  
ATOM    521 2HB  LYS A  34      18.158  -9.299   1.012  1.00  1.72           H  
ATOM    522 1HG  LYS A  34      16.610  -9.094   3.621  1.00  1.72           H  
ATOM    523 2HG  LYS A  34      18.018 -10.129   3.341  1.00  1.72           H  
ATOM    524 1HD  LYS A  34      19.374  -8.090   2.825  1.00  1.72           H  
ATOM    525 2HD  LYS A  34      17.957  -7.092   3.200  1.00  1.72           H  
ATOM    526 1HE  LYS A  34      17.897  -8.039   5.487  1.00  1.72           H  
ATOM    527 2HE  LYS A  34      19.340  -9.003   5.121  1.00  1.72           H  
ATOM    528 1HZ  LYS A  34      19.885  -6.995   6.284  1.00  1.72           H  
ATOM    529 2HZ  LYS A  34      20.540  -6.958   4.771  1.00  1.72           H  
ATOM    530 3HZ  LYS A  34      19.193  -6.068   5.107  1.00  1.72           H  
ATOM    531  N   SER A  35      14.994  -7.629  -0.868  1.00  1.36           N  
ATOM    532  CA  SER A  35      14.512  -7.718  -2.240  1.00  1.36           C  
ATOM    533  C   SER A  35      14.162  -6.352  -2.819  1.00  1.36           C  
ATOM    534  O   SER A  35      13.116  -6.199  -3.455  1.00  1.36           O  
ATOM    535  CB  SER A  35      13.271  -8.581  -2.274  1.00  1.36           C  
ATOM    536  OG  SER A  35      12.253  -8.043  -1.458  1.00  1.36           O  
ATOM    537  H   SER A  35      14.403  -7.101  -0.212  1.00  1.36           H  
ATOM    538  HA  SER A  35      15.291  -8.166  -2.856  1.00  1.36           H  
ATOM    539 1HB  SER A  35      12.911  -8.685  -3.296  1.00  1.36           H  
ATOM    540 2HB  SER A  35      13.533  -9.574  -1.915  1.00  1.36           H  
ATOM    541  HG  SER A  35      12.674  -7.349  -0.878  1.00  1.36           H  
ATOM    542  N   VAL A  36      15.000  -5.353  -2.579  1.00  1.06           N  
ATOM    543  CA  VAL A  36      14.690  -4.008  -3.048  1.00  1.06           C  
ATOM    544  C   VAL A  36      15.163  -3.854  -4.473  1.00  1.06           C  
ATOM    545  O   VAL A  36      16.346  -3.933  -4.744  1.00  1.06           O  
ATOM    546  CB  VAL A  36      15.379  -2.983  -2.155  1.00  1.06           C  
ATOM    547  CG1 VAL A  36      15.084  -1.600  -2.657  1.00  1.06           C  
ATOM    548  CG2 VAL A  36      14.937  -3.226  -0.723  1.00  1.06           C  
ATOM    549  H   VAL A  36      15.882  -5.525  -2.096  1.00  1.06           H  
ATOM    550  HA  VAL A  36      13.611  -3.857  -3.012  1.00  1.06           H  
ATOM    551  HB  VAL A  36      16.447  -3.117  -2.216  1.00  1.06           H  
ATOM    552 1HG1 VAL A  36      15.579  -0.864  -2.042  1.00  1.06           H  
ATOM    553 2HG1 VAL A  36      15.443  -1.509  -3.685  1.00  1.06           H  
ATOM    554 3HG1 VAL A  36      14.009  -1.428  -2.636  1.00  1.06           H  
ATOM    555 1HG2 VAL A  36      15.432  -2.524  -0.062  1.00  1.06           H  
ATOM    556 2HG2 VAL A  36      13.859  -3.112  -0.652  1.00  1.06           H  
ATOM    557 3HG2 VAL A  36      15.206  -4.247  -0.428  1.00  1.06           H  
ATOM    558  N   GLU A  37      14.253  -3.630  -5.391  1.00  0.85           N  
ATOM    559  CA  GLU A  37      14.640  -3.628  -6.783  1.00  0.85           C  
ATOM    560  C   GLU A  37      15.000  -2.252  -7.275  1.00  0.85           C  
ATOM    561  O   GLU A  37      14.304  -1.277  -6.986  1.00  0.85           O  
ATOM    562  CB  GLU A  37      13.473  -4.138  -7.626  1.00  0.85           C  
ATOM    563  CG  GLU A  37      13.046  -5.573  -7.354  1.00  0.85           C  
ATOM    564  CD  GLU A  37      11.795  -5.949  -8.133  1.00  0.85           C  
ATOM    565  OE1 GLU A  37      11.222  -5.072  -8.752  1.00  0.85           O  
ATOM    566  OE2 GLU A  37      11.412  -7.094  -8.108  1.00  0.85           O  
ATOM    567  H   GLU A  37      13.287  -3.483  -5.121  1.00  0.85           H  
ATOM    568  HA  GLU A  37      15.505  -4.281  -6.910  1.00  0.85           H  
ATOM    569 1HB  GLU A  37      12.605  -3.500  -7.452  1.00  0.85           H  
ATOM    570 2HB  GLU A  37      13.731  -4.058  -8.684  1.00  0.85           H  
ATOM    571 1HG  GLU A  37      13.859  -6.242  -7.637  1.00  0.85           H  
ATOM    572 2HG  GLU A  37      12.862  -5.693  -6.284  1.00  0.85           H  
ATOM    573  N   TRP A  38      16.024  -2.200  -8.112  1.00  0.72           N  
ATOM    574  CA  TRP A  38      16.379  -0.969  -8.790  1.00  0.72           C  
ATOM    575  C   TRP A  38      16.219  -1.145 -10.273  1.00  0.72           C  
ATOM    576  O   TRP A  38      16.556  -2.196 -10.828  1.00  0.72           O  
ATOM    577  CB  TRP A  38      17.805  -0.548  -8.490  1.00  0.72           C  
ATOM    578  CG  TRP A  38      17.996  -0.048  -7.145  1.00  0.72           C  
ATOM    579  CD1 TRP A  38      18.246  -0.748  -6.011  1.00  0.72           C  
ATOM    580  CD2 TRP A  38      17.964   1.330  -6.774  1.00  0.72           C  
ATOM    581  NE1 TRP A  38      18.370   0.103  -4.961  1.00  0.72           N  
ATOM    582  CE2 TRP A  38      18.209   1.386  -5.410  1.00  0.72           C  
ATOM    583  CE3 TRP A  38      17.751   2.513  -7.490  1.00  0.72           C  
ATOM    584  CZ2 TRP A  38      18.258   2.572  -4.741  1.00  0.72           C  
ATOM    585  CZ3 TRP A  38      17.790   3.696  -6.819  1.00  0.72           C  
ATOM    586  CH2 TRP A  38      18.035   3.728  -5.478  1.00  0.72           C  
ATOM    587  H   TRP A  38      16.567  -3.041  -8.278  1.00  0.72           H  
ATOM    588  HA  TRP A  38      15.707  -0.174  -8.464  1.00  0.72           H  
ATOM    589 1HB  TRP A  38      18.477  -1.392  -8.641  1.00  0.72           H  
ATOM    590 2HB  TRP A  38      18.089   0.236  -9.183  1.00  0.72           H  
ATOM    591  HD1 TRP A  38      18.329  -1.837  -5.942  1.00  0.72           H  
ATOM    592  HE1 TRP A  38      18.548  -0.220  -4.001  1.00  0.72           H  
ATOM    593  HE3 TRP A  38      17.553   2.484  -8.563  1.00  0.72           H  
ATOM    594  HZ2 TRP A  38      18.454   2.624  -3.675  1.00  0.72           H  
ATOM    595  HZ3 TRP A  38      17.621   4.607  -7.382  1.00  0.72           H  
ATOM    596  HH2 TRP A  38      18.057   4.684  -4.975  1.00  0.72           H  
ATOM    597  N   ILE A  39      15.706  -0.101 -10.895  1.00  0.65           N  
ATOM    598  CA  ILE A  39      15.479  -0.052 -12.322  1.00  0.65           C  
ATOM    599  C   ILE A  39      16.118   1.178 -12.962  1.00  0.65           C  
ATOM    600  O   ILE A  39      16.044   2.280 -12.415  1.00  0.65           O  
ATOM    601  CB  ILE A  39      13.971  -0.094 -12.617  1.00  0.65           C  
ATOM    602  CG1 ILE A  39      13.340  -1.389 -12.119  1.00  0.65           C  
ATOM    603  CG2 ILE A  39      13.715   0.076 -14.059  1.00  0.65           C  
ATOM    604  CD1 ILE A  39      11.849  -1.379 -12.240  1.00  0.65           C  
ATOM    605  H   ILE A  39      15.435   0.705 -10.330  1.00  0.65           H  
ATOM    606  HA  ILE A  39      15.936  -0.930 -12.765  1.00  0.65           H  
ATOM    607  HB  ILE A  39      13.512   0.682 -12.080  1.00  0.65           H  
ATOM    608 1HG1 ILE A  39      13.733  -2.228 -12.687  1.00  0.65           H  
ATOM    609 2HG1 ILE A  39      13.583  -1.534 -11.071  1.00  0.65           H  
ATOM    610 1HG2 ILE A  39      12.656   0.054 -14.243  1.00  0.65           H  
ATOM    611 2HG2 ILE A  39      14.124   1.021 -14.402  1.00  0.65           H  
ATOM    612 3HG2 ILE A  39      14.179  -0.733 -14.578  1.00  0.65           H  
ATOM    613 1HD1 ILE A  39      11.442  -2.319 -11.861  1.00  0.65           H  
ATOM    614 2HD1 ILE A  39      11.456  -0.556 -11.667  1.00  0.65           H  
ATOM    615 3HD1 ILE A  39      11.570  -1.259 -13.283  1.00  0.65           H  
ATOM    616  N   HIS A  40      16.789   0.979 -14.090  1.00  0.62           N  
ATOM    617  CA  HIS A  40      17.444   2.051 -14.842  1.00  0.62           C  
ATOM    618  C   HIS A  40      16.970   2.052 -16.290  1.00  0.62           C  
ATOM    619  O   HIS A  40      17.125   1.057 -16.997  1.00  0.62           O  
ATOM    620  CB  HIS A  40      18.951   1.877 -14.778  1.00  0.62           C  
ATOM    621  CG  HIS A  40      19.785   2.887 -15.505  1.00  0.62           C  
ATOM    622  ND1 HIS A  40      21.050   2.578 -15.961  1.00  0.62           N  
ATOM    623  CD2 HIS A  40      19.565   4.175 -15.869  1.00  0.62           C  
ATOM    624  CE1 HIS A  40      21.566   3.624 -16.578  1.00  0.62           C  
ATOM    625  NE2 HIS A  40      20.697   4.598 -16.545  1.00  0.62           N  
ATOM    626  H   HIS A  40      16.822   0.030 -14.460  1.00  0.62           H  
ATOM    627  HA  HIS A  40      17.197   3.015 -14.405  1.00  0.62           H  
ATOM    628 1HB  HIS A  40      19.258   1.871 -13.743  1.00  0.62           H  
ATOM    629 2HB  HIS A  40      19.194   0.912 -15.198  1.00  0.62           H  
ATOM    630  HD2 HIS A  40      18.664   4.763 -15.681  1.00  0.62           H  
ATOM    631  HE1 HIS A  40      22.544   3.667 -17.043  1.00  0.62           H  
ATOM    632  HE2 HIS A  40      20.851   5.519 -16.979  1.00  0.62           H  
ATOM    633  N   ASN A  41      16.332   3.141 -16.720  1.00  0.63           N  
ATOM    634  CA  ASN A  41      15.793   3.254 -18.076  1.00  0.63           C  
ATOM    635  C   ASN A  41      14.883   2.069 -18.401  1.00  0.63           C  
ATOM    636  O   ASN A  41      14.932   1.496 -19.488  1.00  0.63           O  
ATOM    637  CB  ASN A  41      16.913   3.420 -19.098  1.00  0.63           C  
ATOM    638  CG  ASN A  41      17.668   4.730 -18.891  1.00  0.63           C  
ATOM    639  OD1 ASN A  41      17.026   5.725 -18.526  1.00  0.63           O  
ATOM    640  ND2 ASN A  41      18.974   4.735 -19.115  1.00  0.63           N  
ATOM    641  H   ASN A  41      16.219   3.919 -16.077  1.00  0.63           H  
ATOM    642  HA  ASN A  41      15.169   4.149 -18.121  1.00  0.63           H  
ATOM    643 1HB  ASN A  41      17.616   2.589 -19.023  1.00  0.63           H  
ATOM    644 2HB  ASN A  41      16.495   3.405 -20.104  1.00  0.63           H  
ATOM    645 1HD2 ASN A  41      19.553   5.579 -18.960  1.00  0.63           H  
ATOM    646 2HD2 ASN A  41      19.430   3.893 -19.406  1.00  0.63           H  
ATOM    647  N   ASN A  42      14.050   1.728 -17.419  1.00  0.67           N  
ATOM    648  CA  ASN A  42      13.067   0.645 -17.431  1.00  0.67           C  
ATOM    649  C   ASN A  42      13.656  -0.778 -17.438  1.00  0.67           C  
ATOM    650  O   ASN A  42      12.905  -1.746 -17.574  1.00  0.67           O  
ATOM    651  CB  ASN A  42      12.100   0.814 -18.591  1.00  0.67           C  
ATOM    652  CG  ASN A  42      11.323   2.100 -18.507  1.00  0.67           C  
ATOM    653  OD1 ASN A  42      10.876   2.500 -17.426  1.00  0.67           O  
ATOM    654  ND2 ASN A  42      11.160   2.757 -19.628  1.00  0.67           N  
ATOM    655  H   ASN A  42      14.116   2.280 -16.577  1.00  0.67           H  
ATOM    656  HA  ASN A  42      12.477   0.733 -16.522  1.00  0.67           H  
ATOM    657 1HB  ASN A  42      12.620   0.769 -19.542  1.00  0.67           H  
ATOM    658 2HB  ASN A  42      11.392  -0.014 -18.581  1.00  0.67           H  
ATOM    659 1HD2 ASN A  42      10.653   3.620 -19.635  1.00  0.67           H  
ATOM    660 2HD2 ASN A  42      11.542   2.395 -20.479  1.00  0.67           H  
ATOM    661  N   SER A  43      14.963  -0.921 -17.197  1.00  0.74           N  
ATOM    662  CA  SER A  43      15.579  -2.240 -17.086  1.00  0.74           C  
ATOM    663  C   SER A  43      15.998  -2.544 -15.648  1.00  0.74           C  
ATOM    664  O   SER A  43      16.603  -1.715 -14.972  1.00  0.74           O  
ATOM    665  CB  SER A  43      16.793  -2.326 -17.985  1.00  0.74           C  
ATOM    666  OG  SER A  43      17.449  -3.562 -17.836  1.00  0.74           O  
ATOM    667  H   SER A  43      15.567  -0.105 -17.124  1.00  0.74           H  
ATOM    668  HA  SER A  43      14.855  -2.993 -17.399  1.00  0.74           H  
ATOM    669 1HB  SER A  43      16.489  -2.190 -19.022  1.00  0.74           H  
ATOM    670 2HB  SER A  43      17.478  -1.514 -17.736  1.00  0.74           H  
ATOM    671  HG  SER A  43      17.605  -3.676 -16.880  1.00  0.74           H  
ATOM    672  N   GLU A  44      15.658  -3.722 -15.149  1.00  0.83           N  
ATOM    673  CA  GLU A  44      16.098  -4.088 -13.799  1.00  0.83           C  
ATOM    674  C   GLU A  44      17.623  -4.145 -13.776  1.00  0.83           C  
ATOM    675  O   GLU A  44      18.228  -4.637 -14.733  1.00  0.83           O  
ATOM    676  CB  GLU A  44      15.499  -5.421 -13.339  1.00  0.83           C  
ATOM    677  CG  GLU A  44      15.861  -5.791 -11.878  1.00  0.83           C  
ATOM    678  CD  GLU A  44      15.241  -7.084 -11.382  1.00  0.83           C  
ATOM    679  OE1 GLU A  44      14.558  -7.728 -12.135  1.00  0.83           O  
ATOM    680  OE2 GLU A  44      15.468  -7.433 -10.228  1.00  0.83           O  
ATOM    681  H   GLU A  44      15.128  -4.376 -15.710  1.00  0.83           H  
ATOM    682  HA  GLU A  44      15.784  -3.316 -13.100  1.00  0.83           H  
ATOM    683 1HB  GLU A  44      14.413  -5.378 -13.417  1.00  0.83           H  
ATOM    684 2HB  GLU A  44      15.848  -6.223 -13.989  1.00  0.83           H  
ATOM    685 1HG  GLU A  44      16.943  -5.885 -11.798  1.00  0.83           H  
ATOM    686 2HG  GLU A  44      15.551  -4.969 -11.227  1.00  0.83           H  
ATOM    687  N   ILE A  45      18.239  -3.633 -12.712  1.00  0.94           N  
ATOM    688  CA  ILE A  45      19.696  -3.656 -12.595  1.00  0.94           C  
ATOM    689  C   ILE A  45      20.210  -4.451 -11.392  1.00  0.94           C  
ATOM    690  O   ILE A  45      19.459  -4.856 -10.504  1.00  0.94           O  
ATOM    691  CB  ILE A  45      20.272  -2.234 -12.612  1.00  0.94           C  
ATOM    692  CG1 ILE A  45      19.745  -1.445 -11.478  1.00  0.94           C  
ATOM    693  CG2 ILE A  45      19.956  -1.546 -13.912  1.00  0.94           C  
ATOM    694  CD1 ILE A  45      20.391  -0.134 -11.336  1.00  0.94           C  
ATOM    695  H   ILE A  45      17.672  -3.212 -11.976  1.00  0.94           H  
ATOM    696  HA  ILE A  45      20.087  -4.147 -13.484  1.00  0.94           H  
ATOM    697  HB  ILE A  45      21.350  -2.289 -12.499  1.00  0.94           H  
ATOM    698 1HG1 ILE A  45      18.695  -1.277 -11.645  1.00  0.94           H  
ATOM    699 2HG1 ILE A  45      19.873  -2.008 -10.553  1.00  0.94           H  
ATOM    700 1HG2 ILE A  45      20.401  -0.558 -13.898  1.00  0.94           H  
ATOM    701 2HG2 ILE A  45      20.364  -2.117 -14.743  1.00  0.94           H  
ATOM    702 3HG2 ILE A  45      18.882  -1.460 -14.028  1.00  0.94           H  
ATOM    703 1HD1 ILE A  45      19.941   0.376 -10.521  1.00  0.94           H  
ATOM    704 2HD1 ILE A  45      21.453  -0.267 -11.153  1.00  0.94           H  
ATOM    705 3HD1 ILE A  45      20.249   0.439 -12.241  1.00  0.94           H  
ATOM    706  N   GLY A  46      21.521  -4.684 -11.374  1.00  1.05           N  
ATOM    707  CA  GLY A  46      22.170  -5.553 -10.388  1.00  1.05           C  
ATOM    708  C   GLY A  46      22.272  -5.092  -8.929  1.00  1.05           C  
ATOM    709  O   GLY A  46      23.372  -4.932  -8.401  1.00  1.05           O  
ATOM    710  H   GLY A  46      22.089  -4.285 -12.107  1.00  1.05           H  
ATOM    711 1HA  GLY A  46      21.652  -6.512 -10.401  1.00  1.05           H  
ATOM    712 2HA  GLY A  46      23.176  -5.767 -10.745  1.00  1.05           H  
ATOM    713  N   SER A  47      21.125  -4.939  -8.274  1.00  1.12           N  
ATOM    714  CA  SER A  47      21.088  -4.666  -6.835  1.00  1.12           C  
ATOM    715  C   SER A  47      19.748  -5.042  -6.236  1.00  1.12           C  
ATOM    716  O   SER A  47      18.701  -4.823  -6.843  1.00  1.12           O  
ATOM    717  CB  SER A  47      21.363  -3.216  -6.496  1.00  1.12           C  
ATOM    718  OG  SER A  47      21.330  -3.021  -5.079  1.00  1.12           O  
ATOM    719  H   SER A  47      20.268  -5.042  -8.817  1.00  1.12           H  
ATOM    720  HA  SER A  47      21.853  -5.277  -6.355  1.00  1.12           H  
ATOM    721 1HB  SER A  47      22.336  -2.919  -6.885  1.00  1.12           H  
ATOM    722 2HB  SER A  47      20.613  -2.583  -6.970  1.00  1.12           H  
ATOM    723  HG  SER A  47      21.401  -2.062  -4.936  1.00  1.12           H  
ATOM    724  N   LYS A  48      19.802  -5.601  -5.030  1.00  1.12           N  
ATOM    725  CA  LYS A  48      18.618  -5.927  -4.244  1.00  1.12           C  
ATOM    726  C   LYS A  48      18.619  -5.123  -2.931  1.00  1.12           C  
ATOM    727  O   LYS A  48      17.849  -5.404  -2.004  1.00  1.12           O  
ATOM    728  CB  LYS A  48      18.520  -7.427  -3.977  1.00  1.12           C  
ATOM    729  CG  LYS A  48      18.425  -8.301  -5.252  1.00  1.12           C  
ATOM    730  CD  LYS A  48      17.125  -8.030  -6.063  1.00  1.12           C  
ATOM    731  CE  LYS A  48      17.006  -8.998  -7.264  1.00  1.12           C  
ATOM    732  NZ  LYS A  48      15.795  -8.723  -8.130  1.00  1.12           N  
ATOM    733  H   LYS A  48      20.710  -5.772  -4.625  1.00  1.12           H  
ATOM    734  HA  LYS A  48      17.748  -5.671  -4.824  1.00  1.12           H  
ATOM    735 1HB  LYS A  48      19.382  -7.754  -3.398  1.00  1.12           H  
ATOM    736 2HB  LYS A  48      17.637  -7.624  -3.379  1.00  1.12           H  
ATOM    737 1HG  LYS A  48      19.283  -8.104  -5.892  1.00  1.12           H  
ATOM    738 2HG  LYS A  48      18.445  -9.352  -4.965  1.00  1.12           H  
ATOM    739 1HD  LYS A  48      16.254  -8.150  -5.416  1.00  1.12           H  
ATOM    740 2HD  LYS A  48      17.132  -7.001  -6.438  1.00  1.12           H  
ATOM    741 1HE  LYS A  48      17.902  -8.910  -7.879  1.00  1.12           H  
ATOM    742 2HE  LYS A  48      16.938 -10.016  -6.883  1.00  1.12           H  
ATOM    743 1HZ  LYS A  48      15.759  -9.372  -8.901  1.00  1.12           H  
ATOM    744 2HZ  LYS A  48      14.949  -8.808  -7.593  1.00  1.12           H  
ATOM    745 3HZ  LYS A  48      15.837  -7.776  -8.538  1.00  1.12           H  
ATOM    746  N   ASP A  49      19.537  -4.149  -2.832  1.00  1.07           N  
ATOM    747  CA  ASP A  49      19.685  -3.344  -1.612  1.00  1.07           C  
ATOM    748  C   ASP A  49      18.986  -1.981  -1.694  1.00  1.07           C  
ATOM    749  O   ASP A  49      18.533  -1.550  -2.750  1.00  1.07           O  
ATOM    750  CB  ASP A  49      21.185  -3.177  -1.271  1.00  1.07           C  
ATOM    751  CG  ASP A  49      21.487  -2.891   0.251  1.00  1.07           C  
ATOM    752  OD1 ASP A  49      20.546  -2.721   1.001  1.00  1.07           O  
ATOM    753  OD2 ASP A  49      22.636  -2.879   0.627  1.00  1.07           O  
ATOM    754  H   ASP A  49      20.127  -3.930  -3.638  1.00  1.07           H  
ATOM    755  HA  ASP A  49      19.224  -3.894  -0.792  1.00  1.07           H  
ATOM    756 1HB  ASP A  49      21.720  -4.078  -1.563  1.00  1.07           H  
ATOM    757 2HB  ASP A  49      21.596  -2.355  -1.868  1.00  1.07           H  
ATOM    758  N   GLN A  50      18.962  -1.276  -0.566  1.00  0.98           N  
ATOM    759  CA  GLN A  50      18.324   0.037  -0.441  1.00  0.98           C  
ATOM    760  C   GLN A  50      19.179   1.150  -1.050  1.00  0.98           C  
ATOM    761  O   GLN A  50      18.736   2.293  -1.201  1.00  0.98           O  
ATOM    762  CB  GLN A  50      18.078   0.351   1.032  1.00  0.98           C  
ATOM    763  CG  GLN A  50      17.109  -0.580   1.709  1.00  0.98           C  
ATOM    764  CD  GLN A  50      16.885  -0.227   3.165  1.00  0.98           C  
ATOM    765  OE1 GLN A  50      17.158   0.894   3.608  1.00  0.98           O  
ATOM    766  NE2 GLN A  50      16.382  -1.186   3.930  1.00  0.98           N  
ATOM    767  H   GLN A  50      19.382  -1.710   0.255  1.00  0.98           H  
ATOM    768  HA  GLN A  50      17.373   0.015  -0.965  1.00  0.98           H  
ATOM    769 1HB  GLN A  50      19.025   0.307   1.573  1.00  0.98           H  
ATOM    770 2HB  GLN A  50      17.687   1.368   1.125  1.00  0.98           H  
ATOM    771 1HG  GLN A  50      16.178  -0.541   1.192  1.00  0.98           H  
ATOM    772 2HG  GLN A  50      17.514  -1.594   1.661  1.00  0.98           H  
ATOM    773 1HE2 GLN A  50      16.209  -1.017   4.900  1.00  0.98           H  
ATOM    774 2HE2 GLN A  50      16.172  -2.083   3.533  1.00  0.98           H  
ATOM    775  N   SER A  51      20.410   0.817  -1.407  1.00  0.88           N  
ATOM    776  CA  SER A  51      21.292   1.789  -2.024  1.00  0.88           C  
ATOM    777  C   SER A  51      21.965   1.206  -3.253  1.00  0.88           C  
ATOM    778  O   SER A  51      22.351   0.034  -3.288  1.00  0.88           O  
ATOM    779  CB  SER A  51      22.347   2.261  -1.047  1.00  0.88           C  
ATOM    780  OG  SER A  51      21.767   2.911   0.050  1.00  0.88           O  
ATOM    781  H   SER A  51      20.728  -0.130  -1.253  1.00  0.88           H  
ATOM    782  HA  SER A  51      20.702   2.645  -2.341  1.00  0.88           H  
ATOM    783 1HB  SER A  51      22.934   1.410  -0.705  1.00  0.88           H  
ATOM    784 2HB  SER A  51      23.027   2.942  -1.561  1.00  0.88           H  
ATOM    785  HG  SER A  51      21.216   3.603  -0.323  1.00  0.88           H  
ATOM    786  N   LEU A  52      22.129   2.055  -4.244  1.00  0.81           N  
ATOM    787  CA  LEU A  52      22.797   1.729  -5.483  1.00  0.81           C  
ATOM    788  C   LEU A  52      24.001   2.628  -5.677  1.00  0.81           C  
ATOM    789  O   LEU A  52      23.858   3.849  -5.716  1.00  0.81           O  
ATOM    790  CB  LEU A  52      21.803   1.929  -6.614  1.00  0.81           C  
ATOM    791  CG  LEU A  52      22.272   1.768  -8.000  1.00  0.81           C  
ATOM    792  CD1 LEU A  52      22.644   0.324  -8.251  1.00  0.81           C  
ATOM    793  CD2 LEU A  52      21.178   2.258  -8.901  1.00  0.81           C  
ATOM    794  H   LEU A  52      21.759   2.997  -4.128  1.00  0.81           H  
ATOM    795  HA  LEU A  52      23.128   0.692  -5.451  1.00  0.81           H  
ATOM    796 1HB  LEU A  52      21.002   1.207  -6.475  1.00  0.81           H  
ATOM    797 2HB  LEU A  52      21.376   2.899  -6.518  1.00  0.81           H  
ATOM    798  HG  LEU A  52      23.168   2.375  -8.160  1.00  0.81           H  
ATOM    799 1HD1 LEU A  52      22.995   0.211  -9.275  1.00  0.81           H  
ATOM    800 2HD1 LEU A  52      23.436   0.027  -7.564  1.00  0.81           H  
ATOM    801 3HD1 LEU A  52      21.768  -0.308  -8.093  1.00  0.81           H  
ATOM    802 1HD2 LEU A  52      21.501   2.167  -9.926  1.00  0.81           H  
ATOM    803 2HD2 LEU A  52      20.295   1.662  -8.732  1.00  0.81           H  
ATOM    804 3HD2 LEU A  52      20.950   3.290  -8.684  1.00  0.81           H  
ATOM    805  N   ASP A  53      25.185   2.035  -5.752  1.00  0.76           N  
ATOM    806  CA  ASP A  53      26.396   2.829  -5.908  1.00  0.76           C  
ATOM    807  C   ASP A  53      26.959   2.819  -7.314  1.00  0.76           C  
ATOM    808  O   ASP A  53      27.259   1.759  -7.870  1.00  0.76           O  
ATOM    809  CB  ASP A  53      27.506   2.383  -4.953  1.00  0.76           C  
ATOM    810  CG  ASP A  53      27.253   2.710  -3.495  1.00  0.76           C  
ATOM    811  OD1 ASP A  53      26.381   3.487  -3.213  1.00  0.76           O  
ATOM    812  OD2 ASP A  53      27.996   2.234  -2.674  1.00  0.76           O  
ATOM    813  H   ASP A  53      25.247   1.027  -5.708  1.00  0.76           H  
ATOM    814  HA  ASP A  53      26.156   3.865  -5.669  1.00  0.76           H  
ATOM    815 1HB  ASP A  53      27.652   1.307  -5.046  1.00  0.76           H  
ATOM    816 2HB  ASP A  53      28.440   2.861  -5.256  1.00  0.76           H  
ATOM    817  N   ILE A  54      27.146   4.008  -7.866  1.00  0.73           N  
ATOM    818  CA  ILE A  54      27.770   4.146  -9.161  1.00  0.73           C  
ATOM    819  C   ILE A  54      29.156   4.741  -8.965  1.00  0.73           C  
ATOM    820  O   ILE A  54      29.304   5.923  -8.641  1.00  0.73           O  
ATOM    821  CB  ILE A  54      26.973   5.100 -10.055  1.00  0.73           C  
ATOM    822  CG1 ILE A  54      25.540   4.608 -10.244  1.00  0.73           C  
ATOM    823  CG2 ILE A  54      27.689   5.292 -11.389  1.00  0.73           C  
ATOM    824  CD1 ILE A  54      24.677   5.609 -10.969  1.00  0.73           C  
ATOM    825  H   ILE A  54      26.840   4.850  -7.381  1.00  0.73           H  
ATOM    826  HA  ILE A  54      27.860   3.170  -9.635  1.00  0.73           H  
ATOM    827  HB  ILE A  54      26.908   6.062  -9.557  1.00  0.73           H  
ATOM    828 1HG1 ILE A  54      25.544   3.673 -10.802  1.00  0.73           H  
ATOM    829 2HG1 ILE A  54      25.097   4.428  -9.260  1.00  0.73           H  
ATOM    830 1HG2 ILE A  54      27.138   5.998 -12.007  1.00  0.73           H  
ATOM    831 2HG2 ILE A  54      28.693   5.678 -11.206  1.00  0.73           H  
ATOM    832 3HG2 ILE A  54      27.764   4.339 -11.916  1.00  0.73           H  
ATOM    833 1HD1 ILE A  54      23.667   5.218 -11.061  1.00  0.73           H  
ATOM    834 2HD1 ILE A  54      24.660   6.541 -10.412  1.00  0.73           H  
ATOM    835 3HD1 ILE A  54      25.086   5.791 -11.959  1.00  0.73           H  
ATOM    836  N   GLY A  55      30.191   3.932  -9.120  1.00  0.72           N  
ATOM    837  CA  GLY A  55      31.521   4.472  -8.897  1.00  0.72           C  
ATOM    838  C   GLY A  55      31.998   5.054 -10.204  1.00  0.72           C  
ATOM    839  O   GLY A  55      31.683   4.501 -11.255  1.00  0.72           O  
ATOM    840  H   GLY A  55      30.054   2.964  -9.381  1.00  0.72           H  
ATOM    841 1HA  GLY A  55      31.500   5.241  -8.127  1.00  0.72           H  
ATOM    842 2HA  GLY A  55      32.194   3.683  -8.567  1.00  0.72           H  
ATOM    843  N   SER A  56      32.766   6.140 -10.147  1.00  0.72           N  
ATOM    844  CA  SER A  56      33.307   6.732 -11.360  1.00  0.72           C  
ATOM    845  C   SER A  56      32.253   6.911 -12.443  1.00  0.72           C  
ATOM    846  O   SER A  56      32.399   6.334 -13.514  1.00  0.72           O  
ATOM    847  CB  SER A  56      34.434   5.895 -11.899  1.00  0.72           C  
ATOM    848  OG  SER A  56      35.484   5.809 -10.970  1.00  0.72           O  
ATOM    849  H   SER A  56      32.981   6.558  -9.256  1.00  0.72           H  
ATOM    850  HA  SER A  56      33.699   7.711 -11.101  1.00  0.72           H  
ATOM    851 1HB  SER A  56      34.073   4.897 -12.142  1.00  0.72           H  
ATOM    852 2HB  SER A  56      34.799   6.341 -12.823  1.00  0.72           H  
ATOM    853  HG  SER A  56      35.789   6.709 -10.829  1.00  0.72           H  
ATOM    854  N   ALA A  57      31.201   7.691 -12.177  1.00  0.71           N  
ATOM    855  CA  ALA A  57      30.086   7.819 -13.110  1.00  0.71           C  
ATOM    856  C   ALA A  57      30.561   8.126 -14.514  1.00  0.71           C  
ATOM    857  O   ALA A  57      31.486   8.920 -14.716  1.00  0.71           O  
ATOM    858  CB  ALA A  57      29.140   8.938 -12.657  1.00  0.71           C  
ATOM    859  H   ALA A  57      31.145   8.180 -11.286  1.00  0.71           H  
ATOM    860  HA  ALA A  57      29.553   6.868 -13.135  1.00  0.71           H  
ATOM    861 1HB  ALA A  57      28.303   9.005 -13.349  1.00  0.71           H  
ATOM    862 2HB  ALA A  57      28.771   8.715 -11.655  1.00  0.71           H  
ATOM    863 3HB  ALA A  57      29.677   9.890 -12.640  1.00  0.71           H  
ATOM    864  N   THR A  58      29.947   7.481 -15.496  1.00  0.70           N  
ATOM    865  CA  THR A  58      30.310   7.747 -16.887  1.00  0.70           C  
ATOM    866  C   THR A  58      29.075   8.058 -17.707  1.00  0.70           C  
ATOM    867  O   THR A  58      27.942   7.965 -17.235  1.00  0.70           O  
ATOM    868  CB  THR A  58      31.062   6.569 -17.562  1.00  0.70           C  
ATOM    869  OG1 THR A  58      30.185   5.471 -17.758  1.00  0.70           O  
ATOM    870  CG2 THR A  58      32.217   6.108 -16.713  1.00  0.70           C  
ATOM    871  H   THR A  58      29.228   6.783 -15.257  1.00  0.70           H  
ATOM    872  HA  THR A  58      30.953   8.621 -16.925  1.00  0.70           H  
ATOM    873  HB  THR A  58      31.441   6.899 -18.525  1.00  0.70           H  
ATOM    874  HG1 THR A  58      29.469   5.745 -18.376  1.00  0.70           H  
ATOM    875 1HG2 THR A  58      32.732   5.292 -17.213  1.00  0.70           H  
ATOM    876 2HG2 THR A  58      32.910   6.935 -16.549  1.00  0.70           H  
ATOM    877 3HG2 THR A  58      31.832   5.759 -15.766  1.00  0.70           H  
ATOM    878  N   LEU A  59      29.273   8.400 -18.964  1.00  0.68           N  
ATOM    879  CA  LEU A  59      28.113   8.586 -19.803  1.00  0.68           C  
ATOM    880  C   LEU A  59      27.547   7.182 -19.870  1.00  0.68           C  
ATOM    881  O   LEU A  59      28.254   6.258 -19.476  1.00  0.68           O  
ATOM    882  CB  LEU A  59      28.491   9.143 -21.165  1.00  0.68           C  
ATOM    883  CG  LEU A  59      29.161  10.524 -21.138  1.00  0.68           C  
ATOM    884  CD1 LEU A  59      29.492  10.939 -22.560  1.00  0.68           C  
ATOM    885  CD2 LEU A  59      28.260  11.510 -20.441  1.00  0.68           C  
ATOM    886  H   LEU A  59      30.207   8.508 -19.337  1.00  0.68           H  
ATOM    887  HA  LEU A  59      27.395   9.248 -19.319  1.00  0.68           H  
ATOM    888 1HB  LEU A  59      29.177   8.448 -21.647  1.00  0.68           H  
ATOM    889 2HB  LEU A  59      27.593   9.218 -21.775  1.00  0.68           H  
ATOM    890  HG  LEU A  59      30.105  10.466 -20.589  1.00  0.68           H  
ATOM    891 1HD1 LEU A  59      29.982  11.910 -22.550  1.00  0.68           H  
ATOM    892 2HD1 LEU A  59      30.161  10.204 -23.006  1.00  0.68           H  
ATOM    893 3HD1 LEU A  59      28.578  11.004 -23.144  1.00  0.68           H  
ATOM    894 1HD2 LEU A  59      28.739  12.490 -20.410  1.00  0.68           H  
ATOM    895 2HD2 LEU A  59      27.314  11.590 -20.972  1.00  0.68           H  
ATOM    896 3HD2 LEU A  59      28.075  11.172 -19.427  1.00  0.68           H  
ATOM    897  N   GLU A  60      26.281   7.010 -20.256  1.00  0.66           N  
ATOM    898  CA  GLU A  60      25.594   5.696 -20.219  1.00  0.66           C  
ATOM    899  C   GLU A  60      24.970   5.448 -18.828  1.00  0.66           C  
ATOM    900  O   GLU A  60      23.868   4.919 -18.752  1.00  0.66           O  
ATOM    901  CB  GLU A  60      26.463   4.485 -20.646  1.00  0.66           C  
ATOM    902  CG  GLU A  60      26.911   4.505 -22.130  1.00  0.66           C  
ATOM    903  CD  GLU A  60      27.732   3.288 -22.547  1.00  0.66           C  
ATOM    904  OE1 GLU A  60      28.052   2.484 -21.704  1.00  0.66           O  
ATOM    905  OE2 GLU A  60      28.026   3.168 -23.717  1.00  0.66           O  
ATOM    906  H   GLU A  60      25.761   7.813 -20.581  1.00  0.66           H  
ATOM    907  HA  GLU A  60      24.769   5.736 -20.930  1.00  0.66           H  
ATOM    908 1HB  GLU A  60      27.292   4.286 -19.990  1.00  0.66           H  
ATOM    909 2HB  GLU A  60      25.831   3.600 -20.567  1.00  0.66           H  
ATOM    910 1HG  GLU A  60      26.025   4.561 -22.761  1.00  0.66           H  
ATOM    911 2HG  GLU A  60      27.501   5.403 -22.304  1.00  0.66           H  
ATOM    912  N   ASP A  61      25.662   5.805 -17.723  1.00  0.64           N  
ATOM    913  CA  ASP A  61      25.082   5.676 -16.367  1.00  0.64           C  
ATOM    914  C   ASP A  61      23.891   6.614 -16.223  1.00  0.64           C  
ATOM    915  O   ASP A  61      23.024   6.429 -15.372  1.00  0.64           O  
ATOM    916  CB  ASP A  61      26.092   6.027 -15.274  1.00  0.64           C  
ATOM    917  CG  ASP A  61      27.154   4.984 -15.059  1.00  0.64           C  
ATOM    918  OD1 ASP A  61      26.947   3.838 -15.402  1.00  0.64           O  
ATOM    919  OD2 ASP A  61      28.216   5.360 -14.607  1.00  0.64           O  
ATOM    920  H   ASP A  61      26.582   6.243 -17.812  1.00  0.64           H  
ATOM    921  HA  ASP A  61      24.741   4.651 -16.225  1.00  0.64           H  
ATOM    922 1HB  ASP A  61      26.568   6.965 -15.515  1.00  0.64           H  
ATOM    923 2HB  ASP A  61      25.561   6.175 -14.337  1.00  0.64           H  
ATOM    924  N   ALA A  62      23.885   7.652 -17.044  1.00  0.63           N  
ATOM    925  CA  ALA A  62      22.839   8.650 -17.063  1.00  0.63           C  
ATOM    926  C   ALA A  62      21.500   8.012 -17.409  1.00  0.63           C  
ATOM    927  O   ALA A  62      21.424   7.007 -18.129  1.00  0.63           O  
ATOM    928  CB  ALA A  62      23.163   9.736 -18.076  1.00  0.63           C  
ATOM    929  H   ALA A  62      24.648   7.733 -17.699  1.00  0.63           H  
ATOM    930  HA  ALA A  62      22.764   9.086 -16.066  1.00  0.63           H  
ATOM    931 1HB  ALA A  62      22.373  10.485 -18.067  1.00  0.63           H  
ATOM    932 2HB  ALA A  62      24.109  10.198 -17.817  1.00  0.63           H  
ATOM    933 3HB  ALA A  62      23.232   9.295 -19.066  1.00  0.63           H  
ATOM    934  N   GLY A  63      20.439   8.568 -16.875  1.00  0.62           N  
ATOM    935  CA  GLY A  63      19.137   8.049 -17.211  1.00  0.62           C  
ATOM    936  C   GLY A  63      18.174   8.063 -16.066  1.00  0.62           C  
ATOM    937  O   GLY A  63      18.421   8.644 -15.008  1.00  0.62           O  
ATOM    938  H   GLY A  63      20.550   9.388 -16.287  1.00  0.62           H  
ATOM    939 1HA  GLY A  63      18.722   8.629 -18.036  1.00  0.62           H  
ATOM    940 2HA  GLY A  63      19.236   7.031 -17.567  1.00  0.62           H  
ATOM    941  N   ASP A  64      17.049   7.437 -16.299  1.00  0.63           N  
ATOM    942  CA  ASP A  64      15.977   7.427 -15.336  1.00  0.63           C  
ATOM    943  C   ASP A  64      16.064   6.276 -14.350  1.00  0.63           C  
ATOM    944  O   ASP A  64      15.968   5.110 -14.743  1.00  0.63           O  
ATOM    945  CB  ASP A  64      14.660   7.381 -16.085  1.00  0.63           C  
ATOM    946  CG  ASP A  64      14.400   8.674 -16.857  1.00  0.63           C  
ATOM    947  OD1 ASP A  64      15.116   9.628 -16.641  1.00  0.63           O  
ATOM    948  OD2 ASP A  64      13.494   8.699 -17.646  1.00  0.63           O  
ATOM    949  H   ASP A  64      16.943   6.950 -17.185  1.00  0.63           H  
ATOM    950  HA  ASP A  64      16.019   8.354 -14.766  1.00  0.63           H  
ATOM    951 1HB  ASP A  64      14.674   6.550 -16.791  1.00  0.63           H  
ATOM    952 2HB  ASP A  64      13.857   7.206 -15.393  1.00  0.63           H  
ATOM    953  N   TYR A  65      16.234   6.594 -13.073  1.00  0.66           N  
ATOM    954  CA  TYR A  65      16.331   5.562 -12.056  1.00  0.66           C  
ATOM    955  C   TYR A  65      15.083   5.515 -11.198  1.00  0.66           C  
ATOM    956  O   TYR A  65      14.486   6.545 -10.886  1.00  0.66           O  
ATOM    957  CB  TYR A  65      17.554   5.766 -11.165  1.00  0.66           C  
ATOM    958  CG  TYR A  65      18.879   5.479 -11.812  1.00  0.66           C  
ATOM    959  CD1 TYR A  65      19.536   6.456 -12.545  1.00  0.66           C  
ATOM    960  CD2 TYR A  65      19.461   4.230 -11.629  1.00  0.66           C  
ATOM    961  CE1 TYR A  65      20.764   6.175 -13.092  1.00  0.66           C  
ATOM    962  CE2 TYR A  65      20.689   3.963 -12.173  1.00  0.66           C  
ATOM    963  CZ  TYR A  65      21.340   4.922 -12.897  1.00  0.66           C  
ATOM    964  OH  TYR A  65      22.568   4.642 -13.433  1.00  0.66           O  
ATOM    965  H   TYR A  65      16.323   7.574 -12.808  1.00  0.66           H  
ATOM    966  HA  TYR A  65      16.431   4.604 -12.551  1.00  0.66           H  
ATOM    967 1HB  TYR A  65      17.567   6.803 -10.817  1.00  0.66           H  
ATOM    968 2HB  TYR A  65      17.463   5.132 -10.282  1.00  0.66           H  
ATOM    969  HD1 TYR A  65      19.082   7.441 -12.688  1.00  0.66           H  
ATOM    970  HD2 TYR A  65      18.940   3.465 -11.047  1.00  0.66           H  
ATOM    971  HE1 TYR A  65      21.285   6.933 -13.671  1.00  0.66           H  
ATOM    972  HE2 TYR A  65      21.150   2.989 -12.035  1.00  0.66           H  
ATOM    973  HH  TYR A  65      22.760   5.283 -14.141  1.00  0.66           H  
ATOM    974  N   ARG A  66      14.707   4.318 -10.787  1.00  0.72           N  
ATOM    975  CA  ARG A  66      13.562   4.150  -9.903  1.00  0.72           C  
ATOM    976  C   ARG A  66      13.724   2.934  -8.996  1.00  0.72           C  
ATOM    977  O   ARG A  66      14.581   2.069  -9.216  1.00  0.72           O  
ATOM    978  CB  ARG A  66      12.262   4.099 -10.705  1.00  0.72           C  
ATOM    979  CG  ARG A  66      12.113   2.960 -11.633  1.00  0.72           C  
ATOM    980  CD  ARG A  66      10.861   3.052 -12.430  1.00  0.72           C  
ATOM    981  NE  ARG A  66      10.720   1.926 -13.337  1.00  0.72           N  
ATOM    982  CZ  ARG A  66       9.714   1.767 -14.218  1.00  0.72           C  
ATOM    983  NH1 ARG A  66       8.762   2.667 -14.287  1.00  0.72           N  
ATOM    984  NH2 ARG A  66       9.677   0.710 -15.011  1.00  0.72           N  
ATOM    985  H   ARG A  66      15.217   3.505 -11.134  1.00  0.72           H  
ATOM    986  HA  ARG A  66      13.497   5.031  -9.264  1.00  0.72           H  
ATOM    987 1HB  ARG A  66      11.411   4.072 -10.020  1.00  0.72           H  
ATOM    988 2HB  ARG A  66      12.163   5.002 -11.291  1.00  0.72           H  
ATOM    989 1HG  ARG A  66      12.964   2.940 -12.317  1.00  0.72           H  
ATOM    990 2HG  ARG A  66      12.084   2.052 -11.047  1.00  0.72           H  
ATOM    991 1HD  ARG A  66      10.002   3.068 -11.761  1.00  0.72           H  
ATOM    992 2HD  ARG A  66      10.874   3.967 -13.020  1.00  0.72           H  
ATOM    993  HE  ARG A  66      11.432   1.214 -13.306  1.00  0.72           H  
ATOM    994 1HH1 ARG A  66       8.783   3.471 -13.676  1.00  0.72           H  
ATOM    995 2HH1 ARG A  66       8.006   2.553 -14.949  1.00  0.72           H  
ATOM    996 1HH2 ARG A  66      10.405   0.013 -14.968  1.00  0.72           H  
ATOM    997 2HH2 ARG A  66       8.922   0.604 -15.672  1.00  0.72           H  
ATOM    998  N   CYS A  67      12.882   2.870  -7.974  1.00  0.81           N  
ATOM    999  CA  CYS A  67      12.974   1.801  -6.976  1.00  0.81           C  
ATOM   1000  C   CYS A  67      11.658   1.258  -6.450  1.00  0.81           C  
ATOM   1001  O   CYS A  67      10.647   1.960  -6.381  1.00  0.81           O  
ATOM   1002  CB  CYS A  67      13.797   2.259  -5.781  1.00  0.81           C  
ATOM   1003  SG  CYS A  67      13.937   1.062  -4.471  1.00  0.81           S  
ATOM   1004  H   CYS A  67      12.212   3.633  -7.859  1.00  0.81           H  
ATOM   1005  HA  CYS A  67      13.506   0.974  -7.439  1.00  0.81           H  
ATOM   1006 1HB  CYS A  67      14.804   2.517  -6.109  1.00  0.81           H  
ATOM   1007 2HB  CYS A  67      13.338   3.144  -5.364  1.00  0.81           H  
ATOM   1008  N   ARG A  68      11.671  -0.045  -6.157  1.00  0.93           N  
ATOM   1009  CA  ARG A  68      10.550  -0.760  -5.545  1.00  0.93           C  
ATOM   1010  C   ARG A  68      10.959  -1.693  -4.417  1.00  0.93           C  
ATOM   1011  O   ARG A  68      11.870  -2.508  -4.548  1.00  0.93           O  
ATOM   1012  CB  ARG A  68       9.797  -1.549  -6.593  1.00  0.93           C  
ATOM   1013  CG  ARG A  68       8.687  -2.398  -6.094  1.00  0.93           C  
ATOM   1014  CD  ARG A  68       7.821  -2.880  -7.215  1.00  0.93           C  
ATOM   1015  NE  ARG A  68       8.526  -3.706  -8.216  1.00  0.93           N  
ATOM   1016  CZ  ARG A  68       8.034  -4.005  -9.431  1.00  0.93           C  
ATOM   1017  NH1 ARG A  68       6.852  -3.558  -9.807  1.00  0.93           N  
ATOM   1018  NH2 ARG A  68       8.757  -4.753 -10.235  1.00  0.93           N  
ATOM   1019  H   ARG A  68      12.547  -0.550  -6.318  1.00  0.93           H  
ATOM   1020  HA  ARG A  68       9.864  -0.018  -5.130  1.00  0.93           H  
ATOM   1021 1HB  ARG A  68       9.299  -0.881  -7.222  1.00  0.93           H  
ATOM   1022 2HB  ARG A  68      10.477  -2.157  -7.194  1.00  0.93           H  
ATOM   1023 1HG  ARG A  68       9.096  -3.266  -5.572  1.00  0.93           H  
ATOM   1024 2HG  ARG A  68       8.084  -1.816  -5.403  1.00  0.93           H  
ATOM   1025 1HD  ARG A  68       7.018  -3.480  -6.789  1.00  0.93           H  
ATOM   1026 2HD  ARG A  68       7.388  -2.028  -7.715  1.00  0.93           H  
ATOM   1027  HE  ARG A  68       9.461  -4.091  -8.007  1.00  0.93           H  
ATOM   1028 1HH1 ARG A  68       6.307  -2.986  -9.177  1.00  0.93           H  
ATOM   1029 2HH1 ARG A  68       6.492  -3.790 -10.721  1.00  0.93           H  
ATOM   1030 1HH2 ARG A  68       9.676  -5.082  -9.895  1.00  0.93           H  
ATOM   1031 2HH2 ARG A  68       8.424  -5.000 -11.150  1.00  0.93           H  
ATOM   1032  N   SER A  69      10.287  -1.577  -3.281  1.00  1.03           N  
ATOM   1033  CA  SER A  69      10.582  -2.446  -2.152  1.00  1.03           C  
ATOM   1034  C   SER A  69       9.491  -3.470  -2.067  1.00  1.03           C  
ATOM   1035  O   SER A  69       8.505  -3.383  -2.813  1.00  1.03           O  
ATOM   1036  CB  SER A  69      10.612  -1.676  -0.865  1.00  1.03           C  
ATOM   1037  OG  SER A  69       9.322  -1.309  -0.468  1.00  1.03           O  
ATOM   1038  H   SER A  69       9.521  -0.910  -3.179  1.00  1.03           H  
ATOM   1039  HA  SER A  69      11.533  -2.952  -2.303  1.00  1.03           H  
ATOM   1040 1HB  SER A  69      11.067  -2.283  -0.095  1.00  1.03           H  
ATOM   1041 2HB  SER A  69      11.205  -0.786  -1.004  1.00  1.03           H  
ATOM   1042  HG  SER A  69       8.880  -2.150  -0.163  1.00  1.03           H  
ATOM   1043  N   ASN A  70       9.624  -4.429  -1.175  1.00  1.10           N  
ATOM   1044  CA  ASN A  70       8.508  -5.316  -1.035  1.00  1.10           C  
ATOM   1045  C   ASN A  70       7.435  -4.450  -0.434  1.00  1.10           C  
ATOM   1046  O   ASN A  70       7.723  -3.400   0.150  1.00  1.10           O  
ATOM   1047  CB  ASN A  70       8.812  -6.527  -0.177  1.00  1.10           C  
ATOM   1048  CG  ASN A  70       7.753  -7.624  -0.309  1.00  1.10           C  
ATOM   1049  OD1 ASN A  70       6.687  -7.442  -0.932  1.00  1.10           O  
ATOM   1050  ND2 ASN A  70       8.033  -8.760   0.276  1.00  1.10           N  
ATOM   1051  H   ASN A  70      10.452  -4.514  -0.574  1.00  1.10           H  
ATOM   1052  HA  ASN A  70       8.170  -5.648  -2.018  1.00  1.10           H  
ATOM   1053 1HB  ASN A  70       9.789  -6.934  -0.457  1.00  1.10           H  
ATOM   1054 2HB  ASN A  70       8.879  -6.217   0.868  1.00  1.10           H  
ATOM   1055 1HD2 ASN A  70       7.385  -9.520   0.231  1.00  1.10           H  
ATOM   1056 2HD2 ASN A  70       8.900  -8.867   0.764  1.00  1.10           H  
ATOM   1057  N   LEU A  71       6.206  -4.829  -0.668  1.00  1.10           N  
ATOM   1058  CA  LEU A  71       5.050  -4.118  -0.163  1.00  1.10           C  
ATOM   1059  C   LEU A  71       4.920  -2.654  -0.644  1.00  1.10           C  
ATOM   1060  O   LEU A  71       4.143  -1.904  -0.052  1.00  1.10           O  
ATOM   1061  CB  LEU A  71       5.090  -4.135   1.371  1.00  1.10           C  
ATOM   1062  CG  LEU A  71       5.227  -5.534   2.007  1.00  1.10           C  
ATOM   1063  CD1 LEU A  71       5.296  -5.394   3.512  1.00  1.10           C  
ATOM   1064  CD2 LEU A  71       4.066  -6.398   1.573  1.00  1.10           C  
ATOM   1065  H   LEU A  71       6.086  -5.708  -1.158  1.00  1.10           H  
ATOM   1066  HA  LEU A  71       4.163  -4.658  -0.492  1.00  1.10           H  
ATOM   1067 1HB  LEU A  71       5.905  -3.513   1.732  1.00  1.10           H  
ATOM   1068 2HB  LEU A  71       4.160  -3.704   1.737  1.00  1.10           H  
ATOM   1069  HG  LEU A  71       6.152  -5.996   1.680  1.00  1.10           H  
ATOM   1070 1HD1 LEU A  71       5.407  -6.379   3.964  1.00  1.10           H  
ATOM   1071 2HD1 LEU A  71       6.155  -4.771   3.779  1.00  1.10           H  
ATOM   1072 3HD1 LEU A  71       4.382  -4.928   3.877  1.00  1.10           H  
ATOM   1073 1HD2 LEU A  71       4.166  -7.390   2.015  1.00  1.10           H  
ATOM   1074 2HD2 LEU A  71       3.130  -5.947   1.902  1.00  1.10           H  
ATOM   1075 3HD2 LEU A  71       4.067  -6.484   0.485  1.00  1.10           H  
ATOM   1076  N   SER A  72       5.581  -2.258  -1.751  1.00  1.05           N  
ATOM   1077  CA  SER A  72       5.398  -0.882  -2.248  1.00  1.05           C  
ATOM   1078  C   SER A  72       5.399  -0.793  -3.763  1.00  1.05           C  
ATOM   1079  O   SER A  72       5.816  -1.712  -4.470  1.00  1.05           O  
ATOM   1080  CB  SER A  72       6.484   0.067  -1.755  1.00  1.05           C  
ATOM   1081  OG  SER A  72       7.749  -0.223  -2.324  1.00  1.05           O  
ATOM   1082  H   SER A  72       6.261  -2.874  -2.201  1.00  1.05           H  
ATOM   1083  HA  SER A  72       4.433  -0.512  -1.896  1.00  1.05           H  
ATOM   1084 1HB  SER A  72       6.202   1.085  -2.016  1.00  1.05           H  
ATOM   1085 2HB  SER A  72       6.553   0.021  -0.669  1.00  1.05           H  
ATOM   1086  HG  SER A  72       8.204  -0.755  -1.659  1.00  1.05           H  
ATOM   1087  N   SER A  73       4.907   0.331  -4.266  1.00  0.96           N  
ATOM   1088  CA  SER A  73       4.926   0.596  -5.693  1.00  0.96           C  
ATOM   1089  C   SER A  73       6.210   1.298  -6.144  1.00  0.96           C  
ATOM   1090  O   SER A  73       6.936   1.907  -5.348  1.00  0.96           O  
ATOM   1091  CB  SER A  73       3.699   1.401  -6.066  1.00  0.96           C  
ATOM   1092  OG  SER A  73       3.726   2.654  -5.456  1.00  0.96           O  
ATOM   1093  H   SER A  73       4.532   1.033  -3.625  1.00  0.96           H  
ATOM   1094  HA  SER A  73       4.869  -0.360  -6.214  1.00  0.96           H  
ATOM   1095 1HB  SER A  73       3.663   1.524  -7.146  1.00  0.96           H  
ATOM   1096 2HB  SER A  73       2.801   0.866  -5.764  1.00  0.96           H  
ATOM   1097  HG  SER A  73       3.575   2.484  -4.507  1.00  0.96           H  
ATOM   1098  N   LEU A  74       6.457   1.272  -7.454  1.00  0.87           N  
ATOM   1099  CA  LEU A  74       7.614   1.963  -8.015  1.00  0.87           C  
ATOM   1100  C   LEU A  74       7.596   3.449  -7.778  1.00  0.87           C  
ATOM   1101  O   LEU A  74       6.575   4.116  -7.989  1.00  0.87           O  
ATOM   1102  CB  LEU A  74       7.723   1.688  -9.522  1.00  0.87           C  
ATOM   1103  CG  LEU A  74       8.236   0.319  -9.862  1.00  0.87           C  
ATOM   1104  CD1 LEU A  74       8.024  -0.008 -11.313  1.00  0.87           C  
ATOM   1105  CD2 LEU A  74       9.722   0.344  -9.593  1.00  0.87           C  
ATOM   1106  H   LEU A  74       5.838   0.764  -8.067  1.00  0.87           H  
ATOM   1107  HA  LEU A  74       8.504   1.564  -7.537  1.00  0.87           H  
ATOM   1108 1HB  LEU A  74       6.744   1.810  -9.977  1.00  0.87           H  
ATOM   1109 2HB  LEU A  74       8.402   2.426  -9.954  1.00  0.87           H  
ATOM   1110  HG  LEU A  74       7.746  -0.415  -9.250  1.00  0.87           H  
ATOM   1111 1HD1 LEU A  74       8.439  -0.994 -11.529  1.00  0.87           H  
ATOM   1112 2HD1 LEU A  74       6.958  -0.005 -11.536  1.00  0.87           H  
ATOM   1113 3HD1 LEU A  74       8.519   0.730 -11.911  1.00  0.87           H  
ATOM   1114 1HD2 LEU A  74      10.152  -0.633  -9.796  1.00  0.87           H  
ATOM   1115 2HD2 LEU A  74      10.174   1.083 -10.225  1.00  0.87           H  
ATOM   1116 3HD2 LEU A  74       9.907   0.617  -8.579  1.00  0.87           H  
ATOM   1117  N   SER A  75       8.765   3.955  -7.419  1.00  0.79           N  
ATOM   1118  CA  SER A  75       8.973   5.362  -7.185  1.00  0.79           C  
ATOM   1119  C   SER A  75       8.853   6.115  -8.474  1.00  0.79           C  
ATOM   1120  O   SER A  75       8.954   5.529  -9.557  1.00  0.79           O  
ATOM   1121  CB  SER A  75      10.375   5.618  -6.703  1.00  0.79           C  
ATOM   1122  OG  SER A  75      11.281   5.435  -7.749  1.00  0.79           O  
ATOM   1123  H   SER A  75       9.527   3.309  -7.230  1.00  0.79           H  
ATOM   1124  HA  SER A  75       8.239   5.729  -6.477  1.00  0.79           H  
ATOM   1125 1HB  SER A  75      10.458   6.625  -6.319  1.00  0.79           H  
ATOM   1126 2HB  SER A  75      10.618   4.924  -5.901  1.00  0.79           H  
ATOM   1127  HG  SER A  75      11.178   6.269  -8.317  1.00  0.79           H  
ATOM   1128  N   ASP A  76       8.658   7.413  -8.365  1.00  0.74           N  
ATOM   1129  CA  ASP A  76       8.695   8.229  -9.543  1.00  0.74           C  
ATOM   1130  C   ASP A  76      10.135   8.098 -10.040  1.00  0.74           C  
ATOM   1131  O   ASP A  76      11.019   7.840  -9.210  1.00  0.74           O  
ATOM   1132  CB  ASP A  76       8.340   9.680  -9.219  1.00  0.74           C  
ATOM   1133  CG  ASP A  76       6.852   9.875  -8.862  1.00  0.74           C  
ATOM   1134  OD1 ASP A  76       6.077   8.947  -9.030  1.00  0.74           O  
ATOM   1135  OD2 ASP A  76       6.512  10.947  -8.432  1.00  0.74           O  
ATOM   1136  H   ASP A  76       8.526   7.832  -7.455  1.00  0.74           H  
ATOM   1137  HA  ASP A  76       7.973   7.845 -10.251  1.00  0.74           H  
ATOM   1138 1HB  ASP A  76       8.948  10.025  -8.383  1.00  0.74           H  
ATOM   1139 2HB  ASP A  76       8.582  10.311 -10.078  1.00  0.74           H  
ATOM   1140  N   PRO A  77      10.391   8.108 -11.349  1.00  0.71           N  
ATOM   1141  CA  PRO A  77      11.713   8.154 -11.934  1.00  0.71           C  
ATOM   1142  C   PRO A  77      12.499   9.394 -11.529  1.00  0.71           C  
ATOM   1143  O   PRO A  77      11.949  10.497 -11.462  1.00  0.71           O  
ATOM   1144  CB  PRO A  77      11.409   8.191 -13.427  1.00  0.71           C  
ATOM   1145  CG  PRO A  77      10.052   7.563 -13.574  1.00  0.71           C  
ATOM   1146  CD  PRO A  77       9.299   7.958 -12.331  1.00  0.71           C  
ATOM   1147  HA  PRO A  77      12.261   7.247 -11.664  1.00  0.71           H  
ATOM   1148 1HB  PRO A  77      11.455   9.228 -13.796  1.00  0.71           H  
ATOM   1149 2HB  PRO A  77      12.178   7.636 -13.961  1.00  0.71           H  
ATOM   1150 1HG  PRO A  77       9.570   7.918 -14.499  1.00  0.71           H  
ATOM   1151 2HG  PRO A  77      10.158   6.473 -13.669  1.00  0.71           H  
ATOM   1152 1HD  PRO A  77       8.743   8.899 -12.459  1.00  0.71           H  
ATOM   1153 2HD  PRO A  77       8.651   7.103 -12.085  1.00  0.71           H  
ATOM   1154  N   LEU A  78      13.801   9.220 -11.359  1.00  0.69           N  
ATOM   1155  CA  LEU A  78      14.735  10.305 -11.091  1.00  0.69           C  
ATOM   1156  C   LEU A  78      15.777  10.359 -12.201  1.00  0.69           C  
ATOM   1157  O   LEU A  78      16.473   9.372 -12.445  1.00  0.69           O  
ATOM   1158  CB  LEU A  78      15.416  10.101  -9.727  1.00  0.69           C  
ATOM   1159  CG  LEU A  78      16.315  11.221  -9.281  1.00  0.69           C  
ATOM   1160  CD1 LEU A  78      16.428  11.239  -7.763  1.00  0.69           C  
ATOM   1161  CD2 LEU A  78      17.667  11.000  -9.896  1.00  0.69           C  
ATOM   1162  H   LEU A  78      14.159   8.269 -11.382  1.00  0.69           H  
ATOM   1163  HA  LEU A  78      14.190  11.248 -11.078  1.00  0.69           H  
ATOM   1164 1HB  LEU A  78      14.642   9.977  -8.967  1.00  0.69           H  
ATOM   1165 2HB  LEU A  78      16.005   9.181  -9.764  1.00  0.69           H  
ATOM   1166  HG  LEU A  78      15.903  12.174  -9.611  1.00  0.69           H  
ATOM   1167 1HD1 LEU A  78      17.075  12.053  -7.455  1.00  0.69           H  
ATOM   1168 2HD1 LEU A  78      15.440  11.384  -7.324  1.00  0.69           H  
ATOM   1169 3HD1 LEU A  78      16.841  10.303  -7.415  1.00  0.69           H  
ATOM   1170 1HD2 LEU A  78      18.304  11.794  -9.596  1.00  0.69           H  
ATOM   1171 2HD2 LEU A  78      18.065  10.049  -9.555  1.00  0.69           H  
ATOM   1172 3HD2 LEU A  78      17.599  10.987 -10.964  1.00  0.69           H  
ATOM   1173  N   THR A  79      15.877  11.486 -12.906  1.00  0.67           N  
ATOM   1174  CA  THR A  79      16.824  11.525 -14.017  1.00  0.67           C  
ATOM   1175  C   THR A  79      18.218  11.951 -13.576  1.00  0.67           C  
ATOM   1176  O   THR A  79      18.389  13.067 -13.093  1.00  0.67           O  
ATOM   1177  CB  THR A  79      16.373  12.517 -15.098  1.00  0.67           C  
ATOM   1178  OG1 THR A  79      15.083  12.151 -15.609  1.00  0.67           O  
ATOM   1179  CG2 THR A  79      17.389  12.504 -16.242  1.00  0.67           C  
ATOM   1180  H   THR A  79      15.301  12.285 -12.689  1.00  0.67           H  
ATOM   1181  HA  THR A  79      16.888  10.534 -14.461  1.00  0.67           H  
ATOM   1182  HB  THR A  79      16.317  13.519 -14.675  1.00  0.67           H  
ATOM   1183  HG1 THR A  79      15.131  11.265 -16.048  1.00  0.67           H  
ATOM   1184 1HG2 THR A  79      17.079  13.204 -17.013  1.00  0.67           H  
ATOM   1185 2HG2 THR A  79      18.373  12.790 -15.869  1.00  0.67           H  
ATOM   1186 3HG2 THR A  79      17.438  11.494 -16.660  1.00  0.67           H  
ATOM   1187  N   LEU A  80      19.203  11.090 -13.812  1.00  0.66           N  
ATOM   1188  CA  LEU A  80      20.604  11.367 -13.510  1.00  0.66           C  
ATOM   1189  C   LEU A  80      21.290  11.744 -14.813  1.00  0.66           C  
ATOM   1190  O   LEU A  80      21.184  11.028 -15.810  1.00  0.66           O  
ATOM   1191  CB  LEU A  80      21.305  10.140 -12.889  1.00  0.66           C  
ATOM   1192  CG  LEU A  80      22.839  10.265 -12.555  1.00  0.66           C  
ATOM   1193  CD1 LEU A  80      23.045  11.276 -11.443  1.00  0.66           C  
ATOM   1194  CD2 LEU A  80      23.387   8.888 -12.131  1.00  0.66           C  
ATOM   1195  H   LEU A  80      18.952  10.189 -14.213  1.00  0.66           H  
ATOM   1196  HA  LEU A  80      20.667  12.210 -12.820  1.00  0.66           H  
ATOM   1197 1HB  LEU A  80      20.788   9.884 -11.965  1.00  0.66           H  
ATOM   1198 2HB  LEU A  80      21.189   9.306 -13.581  1.00  0.66           H  
ATOM   1199  HG  LEU A  80      23.378  10.619 -13.438  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  80      24.104  11.362 -11.222  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  80      22.662  12.246 -11.750  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  80      22.517  10.943 -10.557  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  80      24.452   8.971 -11.903  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  80      22.853   8.537 -11.245  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  80      23.247   8.173 -12.945  1.00  0.66           H  
ATOM   1206  N   THR A  81      21.961  12.871 -14.830  1.00  0.66           N  
ATOM   1207  CA  THR A  81      22.684  13.305 -16.008  1.00  0.66           C  
ATOM   1208  C   THR A  81      24.167  13.310 -15.698  1.00  0.66           C  
ATOM   1209  O   THR A  81      24.566  13.835 -14.664  1.00  0.66           O  
ATOM   1210  CB  THR A  81      22.214  14.706 -16.455  1.00  0.66           C  
ATOM   1211  OG1 THR A  81      20.826  14.659 -16.797  1.00  0.66           O  
ATOM   1212  CG2 THR A  81      23.032  15.206 -17.631  1.00  0.66           C  
ATOM   1213  H   THR A  81      21.987  13.443 -13.991  1.00  0.66           H  
ATOM   1214  HA  THR A  81      22.508  12.604 -16.821  1.00  0.66           H  
ATOM   1215  HB  THR A  81      22.335  15.391 -15.629  1.00  0.66           H  
ATOM   1216  HG1 THR A  81      20.660  13.881 -17.337  1.00  0.66           H  
ATOM   1217 1HG2 THR A  81      22.687  16.199 -17.917  1.00  0.66           H  
ATOM   1218 2HG2 THR A  81      24.088  15.262 -17.350  1.00  0.66           H  
ATOM   1219 3HG2 THR A  81      22.918  14.524 -18.472  1.00  0.66           H  
ATOM   1220  N   VAL A  82      24.975  12.716 -16.569  1.00  0.68           N  
ATOM   1221  CA  VAL A  82      26.414  12.699 -16.347  1.00  0.68           C  
ATOM   1222  C   VAL A  82      27.036  13.542 -17.440  1.00  0.68           C  
ATOM   1223  O   VAL A  82      26.727  13.351 -18.617  1.00  0.68           O  
ATOM   1224  CB  VAL A  82      26.997  11.267 -16.385  1.00  0.68           C  
ATOM   1225  CG1 VAL A  82      28.514  11.333 -16.144  1.00  0.68           C  
ATOM   1226  CG2 VAL A  82      26.297  10.372 -15.345  1.00  0.68           C  
ATOM   1227  H   VAL A  82      24.592  12.296 -17.401  1.00  0.68           H  
ATOM   1228  HA  VAL A  82      26.644  13.146 -15.383  1.00  0.68           H  
ATOM   1229  HB  VAL A  82      26.840  10.842 -17.371  1.00  0.68           H  
ATOM   1230 1HG1 VAL A  82      28.935  10.348 -16.178  1.00  0.68           H  
ATOM   1231 2HG1 VAL A  82      28.983  11.951 -16.908  1.00  0.68           H  
ATOM   1232 3HG1 VAL A  82      28.701  11.766 -15.163  1.00  0.68           H  
ATOM   1233 1HG2 VAL A  82      26.716   9.370 -15.399  1.00  0.68           H  
ATOM   1234 2HG2 VAL A  82      26.450  10.767 -14.360  1.00  0.68           H  
ATOM   1235 3HG2 VAL A  82      25.230  10.325 -15.550  1.00  0.68           H  
ATOM   1236  N   SER A  83      27.877  14.490 -17.059  1.00  0.70           N  
ATOM   1237  CA  SER A  83      28.486  15.374 -18.034  1.00  0.70           C  
ATOM   1238  C   SER A  83      30.002  15.266 -18.060  1.00  0.70           C  
ATOM   1239  O   SER A  83      30.636  14.880 -17.076  1.00  0.70           O  
ATOM   1240  CB  SER A  83      28.066  16.795 -17.734  1.00  0.70           C  
ATOM   1241  OG  SER A  83      26.671  16.920 -17.842  1.00  0.70           O  
ATOM   1242  H   SER A  83      28.062  14.614 -16.065  1.00  0.70           H  
ATOM   1243  HA  SER A  83      28.115  15.108 -19.024  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      28.386  17.072 -16.730  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      28.551  17.477 -18.435  1.00  0.70           H  
ATOM   1246  HG  SER A  83      26.488  17.873 -17.982  1.00  0.70           H  
ATOM   1247  N   GLU A  84      30.582  15.616 -19.197  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      32.030  15.644 -19.341  1.00  0.72           C  
ATOM   1249  C   GLU A  84      32.510  17.090 -19.338  1.00  0.72           C  
ATOM   1250  O   GLU A  84      31.775  17.987 -19.752  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      32.461  14.915 -20.614  1.00  0.72           C  
ATOM   1252  CG  GLU A  84      32.133  13.418 -20.625  1.00  0.72           C  
ATOM   1253  CD  GLU A  84      32.622  12.701 -21.869  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84      32.846  13.351 -22.861  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84      32.773  11.501 -21.818  1.00  0.72           O  
ATOM   1256  H   GLU A  84      30.003  15.899 -19.977  1.00  0.72           H  
ATOM   1257  HA  GLU A  84      32.481  15.141 -18.489  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      31.978  15.372 -21.478  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84      33.538  15.022 -20.746  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84      32.575  12.951 -19.757  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84      31.056  13.300 -20.548  1.00  0.72           H  
ATOM   1262  N   GLY A  85      33.742  17.309 -18.892  1.00  0.73           N  
ATOM   1263  CA  GLY A  85      34.330  18.642 -18.860  1.00  0.73           C  
ATOM   1264  C   GLY A  85      34.878  18.927 -17.473  1.00  0.73           C  
ATOM   1265  O   GLY A  85      34.551  18.231 -16.516  1.00  0.73           O  
ATOM   1266  H   GLY A  85      34.292  16.529 -18.564  1.00  0.73           H  
ATOM   1267 1HA  GLY A  85      35.131  18.710 -19.597  1.00  0.73           H  
ATOM   1268 2HA  GLY A  85      33.579  19.387 -19.121  1.00  0.73           H  
ATOM   1269  N   ASP A  86      35.724  19.940 -17.357  1.00  0.74           N  
ATOM   1270  CA  ASP A  86      36.309  20.248 -16.060  1.00  0.74           C  
ATOM   1271  C   ASP A  86      35.351  20.903 -15.055  1.00  0.74           C  
ATOM   1272  O   ASP A  86      35.483  20.655 -13.862  1.00  0.74           O  
ATOM   1273  CB  ASP A  86      37.599  21.024 -16.238  1.00  0.74           C  
ATOM   1274  CG  ASP A  86      38.698  20.121 -16.788  1.00  0.74           C  
ATOM   1275  OD1 ASP A  86      38.496  18.936 -16.799  1.00  0.74           O  
ATOM   1276  OD2 ASP A  86      39.750  20.602 -17.145  1.00  0.74           O  
ATOM   1277  H   ASP A  86      35.965  20.489 -18.169  1.00  0.74           H  
ATOM   1278  HA  ASP A  86      36.610  19.298 -15.619  1.00  0.74           H  
ATOM   1279 1HB  ASP A  86      37.455  21.835 -16.931  1.00  0.74           H  
ATOM   1280 2HB  ASP A  86      37.911  21.427 -15.291  1.00  0.74           H  
ATOM   1281  N   LEU A  87      34.401  21.739 -15.513  1.00  0.73           N  
ATOM   1282  CA  LEU A  87      33.406  22.340 -14.597  1.00  0.73           C  
ATOM   1283  C   LEU A  87      31.964  22.014 -14.982  1.00  0.73           C  
ATOM   1284  O   LEU A  87      31.601  22.000 -16.162  1.00  0.73           O  
ATOM   1285  CB  LEU A  87      33.502  23.881 -14.462  1.00  0.73           C  
ATOM   1286  CG  LEU A  87      34.727  24.477 -13.823  1.00  0.73           C  
ATOM   1287  CD1 LEU A  87      34.662  25.988 -13.933  1.00  0.73           C  
ATOM   1288  CD2 LEU A  87      34.744  24.075 -12.390  1.00  0.73           C  
ATOM   1289  H   LEU A  87      34.340  21.927 -16.503  1.00  0.73           H  
ATOM   1290  HA  LEU A  87      33.573  21.925 -13.607  1.00  0.73           H  
ATOM   1291 1HB  LEU A  87      33.408  24.316 -15.454  1.00  0.73           H  
ATOM   1292 2HB  LEU A  87      32.644  24.217 -13.871  1.00  0.73           H  
ATOM   1293  HG  LEU A  87      35.620  24.127 -14.318  1.00  0.73           H  
ATOM   1294 1HD1 LEU A  87      35.541  26.425 -13.466  1.00  0.73           H  
ATOM   1295 2HD1 LEU A  87      34.627  26.273 -14.972  1.00  0.73           H  
ATOM   1296 3HD1 LEU A  87      33.761  26.356 -13.433  1.00  0.73           H  
ATOM   1297 1HD2 LEU A  87      35.597  24.495 -11.909  1.00  0.73           H  
ATOM   1298 2HD2 LEU A  87      33.842  24.427 -11.899  1.00  0.73           H  
ATOM   1299 3HD2 LEU A  87      34.782  23.016 -12.340  1.00  0.73           H  
ATOM   1300  N   LEU A  88      31.136  21.835 -13.957  1.00  0.73           N  
ATOM   1301  CA  LEU A  88      29.701  21.597 -14.082  1.00  0.73           C  
ATOM   1302  C   LEU A  88      28.865  22.373 -13.087  1.00  0.73           C  
ATOM   1303  O   LEU A  88      29.176  22.394 -11.899  1.00  0.73           O  
ATOM   1304  CB  LEU A  88      29.398  20.132 -13.878  1.00  0.73           C  
ATOM   1305  CG  LEU A  88      27.946  19.734 -13.832  1.00  0.73           C  
ATOM   1306  CD1 LEU A  88      27.302  19.965 -15.177  1.00  0.73           C  
ATOM   1307  CD2 LEU A  88      27.884  18.307 -13.465  1.00  0.73           C  
ATOM   1308  H   LEU A  88      31.549  21.814 -13.025  1.00  0.73           H  
ATOM   1309  HA  LEU A  88      29.391  21.871 -15.085  1.00  0.73           H  
ATOM   1310 1HB  LEU A  88      29.786  19.622 -14.710  1.00  0.73           H  
ATOM   1311 2HB  LEU A  88      29.889  19.794 -12.968  1.00  0.73           H  
ATOM   1312  HG  LEU A  88      27.413  20.323 -13.087  1.00  0.73           H  
ATOM   1313 1HD1 LEU A  88      26.266  19.662 -15.139  1.00  0.73           H  
ATOM   1314 2HD1 LEU A  88      27.353  21.014 -15.447  1.00  0.73           H  
ATOM   1315 3HD1 LEU A  88      27.815  19.379 -15.934  1.00  0.73           H  
ATOM   1316 1HD2 LEU A  88      26.874  17.997 -13.427  1.00  0.73           H  
ATOM   1317 2HD2 LEU A  88      28.412  17.722 -14.216  1.00  0.73           H  
ATOM   1318 3HD2 LEU A  88      28.345  18.157 -12.490  1.00  0.73           H  
ATOM   1319  N   LEU A  89      27.805  23.022 -13.565  1.00  0.73           N  
ATOM   1320  CA  LEU A  89      26.884  23.672 -12.647  1.00  0.73           C  
ATOM   1321  C   LEU A  89      25.616  22.834 -12.556  1.00  0.73           C  
ATOM   1322  O   LEU A  89      24.897  22.678 -13.544  1.00  0.73           O  
ATOM   1323  CB  LEU A  89      26.526  25.084 -13.095  1.00  0.73           C  
ATOM   1324  CG  LEU A  89      25.572  25.808 -12.147  1.00  0.73           C  
ATOM   1325  CD1 LEU A  89      26.230  25.921 -10.834  1.00  0.73           C  
ATOM   1326  CD2 LEU A  89      25.279  27.151 -12.650  1.00  0.73           C  
ATOM   1327  H   LEU A  89      27.605  23.013 -14.554  1.00  0.73           H  
ATOM   1328  HA  LEU A  89      27.336  23.726 -11.664  1.00  0.73           H  
ATOM   1329 1HB  LEU A  89      27.434  25.670 -13.183  1.00  0.73           H  
ATOM   1330 2HB  LEU A  89      26.049  25.034 -14.076  1.00  0.73           H  
ATOM   1331  HG  LEU A  89      24.645  25.238 -12.038  1.00  0.73           H  
ATOM   1332 1HD1 LEU A  89      25.595  26.428 -10.138  1.00  0.73           H  
ATOM   1333 2HD1 LEU A  89      26.432  24.939 -10.488  1.00  0.73           H  
ATOM   1334 3HD1 LEU A  89      27.155  26.468 -10.939  1.00  0.73           H  
ATOM   1335 1HD2 LEU A  89      24.612  27.651 -11.951  1.00  0.73           H  
ATOM   1336 2HD2 LEU A  89      26.197  27.714 -12.735  1.00  0.73           H  
ATOM   1337 3HD2 LEU A  89      24.810  27.059 -13.619  1.00  0.73           H  
ATOM   1338  N   GLY A  90      25.355  22.265 -11.391  1.00  0.74           N  
ATOM   1339  CA  GLY A  90      24.187  21.415 -11.247  1.00  0.74           C  
ATOM   1340  C   GLY A  90      23.146  22.016 -10.317  1.00  0.74           C  
ATOM   1341  O   GLY A  90      23.282  23.144  -9.844  1.00  0.74           O  
ATOM   1342  H   GLY A  90      25.992  22.417 -10.609  1.00  0.74           H  
ATOM   1343 1HA  GLY A  90      23.740  21.238 -12.223  1.00  0.74           H  
ATOM   1344 2HA  GLY A  90      24.500  20.443 -10.865  1.00  0.74           H  
ATOM   1345  N   ALA A  91      22.113  21.229 -10.054  1.00  0.76           N  
ATOM   1346  CA  ALA A  91      20.992  21.581  -9.185  1.00  0.76           C  
ATOM   1347  C   ALA A  91      20.308  20.247  -8.786  1.00  0.76           C  
ATOM   1348  O   ALA A  91      20.449  19.276  -9.539  1.00  0.76           O  
ATOM   1349  CB  ALA A  91      20.053  22.559  -9.927  1.00  0.76           C  
ATOM   1350  H   ALA A  91      22.095  20.329 -10.506  1.00  0.76           H  
ATOM   1351  HA  ALA A  91      21.384  22.062  -8.290  1.00  0.76           H  
ATOM   1352 1HB  ALA A  91      19.211  22.845  -9.319  1.00  0.76           H  
ATOM   1353 2HB  ALA A  91      20.606  23.449 -10.198  1.00  0.76           H  
ATOM   1354 3HB  ALA A  91      19.685  22.085 -10.832  1.00  0.76           H  
ATOM   1355  N   PRO A  92      19.590  20.157  -7.636  1.00  0.77           N  
ATOM   1356  CA  PRO A  92      18.802  19.010  -7.151  1.00  0.77           C  
ATOM   1357  C   PRO A  92      17.593  18.687  -8.018  1.00  0.77           C  
ATOM   1358  O   PRO A  92      17.006  17.610  -7.916  1.00  0.77           O  
ATOM   1359  CB  PRO A  92      18.376  19.456  -5.754  1.00  0.77           C  
ATOM   1360  CG  PRO A  92      18.414  20.955  -5.793  1.00  0.77           C  
ATOM   1361  CD  PRO A  92      19.566  21.297  -6.706  1.00  0.77           C  
ATOM   1362  HA  PRO A  92      19.451  18.129  -7.078  1.00  0.77           H  
ATOM   1363 1HB  PRO A  92      17.374  19.064  -5.529  1.00  0.77           H  
ATOM   1364 2HB  PRO A  92      19.061  19.032  -5.003  1.00  0.77           H  
ATOM   1365 1HG  PRO A  92      17.461  21.329  -6.161  1.00  0.77           H  
ATOM   1366 2HG  PRO A  92      18.544  21.357  -4.778  1.00  0.77           H  
ATOM   1367 1HD  PRO A  92      19.333  22.229  -7.201  1.00  0.77           H  
ATOM   1368 2HD  PRO A  92      20.506  21.353  -6.134  1.00  0.77           H  
ATOM   1369  N   ASP A  93      17.221  19.640  -8.847  1.00  0.77           N  
ATOM   1370  CA  ASP A  93      16.132  19.529  -9.789  1.00  0.77           C  
ATOM   1371  C   ASP A  93      16.371  20.591 -10.820  1.00  0.77           C  
ATOM   1372  O   ASP A  93      17.305  21.375 -10.692  1.00  0.77           O  
ATOM   1373  CB  ASP A  93      14.755  19.677  -9.110  1.00  0.77           C  
ATOM   1374  CG  ASP A  93      13.563  19.005  -9.900  1.00  0.77           C  
ATOM   1375  OD1 ASP A  93      13.505  19.148 -11.129  1.00  0.77           O  
ATOM   1376  OD2 ASP A  93      12.759  18.352  -9.277  1.00  0.77           O  
ATOM   1377  H   ASP A  93      17.740  20.501  -8.849  1.00  0.77           H  
ATOM   1378  HA  ASP A  93      16.168  18.565 -10.269  1.00  0.77           H  
ATOM   1379 1HB  ASP A  93      14.793  19.247  -8.111  1.00  0.77           H  
ATOM   1380 2HB  ASP A  93      14.522  20.742  -8.997  1.00  0.77           H  
ATOM   1381  N   LEU A  94      15.556  20.614 -11.846  1.00  0.76           N  
ATOM   1382  CA  LEU A  94      15.661  21.655 -12.834  1.00  0.76           C  
ATOM   1383  C   LEU A  94      14.431  22.532 -12.710  1.00  0.76           C  
ATOM   1384  O   LEU A  94      14.445  23.699 -13.110  1.00  0.76           O  
ATOM   1385  CB  LEU A  94      15.872  21.061 -14.222  1.00  0.76           C  
ATOM   1386  CG  LEU A  94      17.171  20.187 -14.338  1.00  0.76           C  
ATOM   1387  CD1 LEU A  94      17.264  19.581 -15.711  1.00  0.76           C  
ATOM   1388  CD2 LEU A  94      18.388  21.046 -14.052  1.00  0.76           C  
ATOM   1389  H   LEU A  94      14.805  19.931 -11.892  1.00  0.76           H  
ATOM   1390  HA  LEU A  94      16.529  22.251 -12.612  1.00  0.76           H  
ATOM   1391 1HB  LEU A  94      15.015  20.441 -14.477  1.00  0.76           H  
ATOM   1392 2HB  LEU A  94      15.948  21.878 -14.947  1.00  0.76           H  
ATOM   1393  HG  LEU A  94      17.125  19.376 -13.615  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  94      18.163  18.969 -15.778  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  94      16.388  18.961 -15.896  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  94      17.310  20.378 -16.455  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  94      19.290  20.444 -14.124  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  94      18.427  21.851 -14.784  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  94      18.318  21.464 -13.054  1.00  0.76           H  
ATOM   1400  N   LEU A  95      13.366  21.943 -12.152  1.00  0.73           N  
ATOM   1401  CA  LEU A  95      12.099  22.646 -11.944  1.00  0.73           C  
ATOM   1402  C   LEU A  95      11.849  22.935 -10.472  1.00  0.73           C  
ATOM   1403  O   LEU A  95      11.774  22.026  -9.647  1.00  0.73           O  
ATOM   1404  CB  LEU A  95      10.911  21.859 -12.491  1.00  0.73           C  
ATOM   1405  CG  LEU A  95       9.515  22.501 -12.208  1.00  0.73           C  
ATOM   1406  CD1 LEU A  95       9.407  23.844 -12.910  1.00  0.73           C  
ATOM   1407  CD2 LEU A  95       8.427  21.563 -12.687  1.00  0.73           C  
ATOM   1408  H   LEU A  95      13.447  20.966 -11.841  1.00  0.73           H  
ATOM   1409  HA  LEU A  95      12.144  23.599 -12.468  1.00  0.73           H  
ATOM   1410 1HB  LEU A  95      11.024  21.765 -13.569  1.00  0.73           H  
ATOM   1411 2HB  LEU A  95      10.926  20.859 -12.049  1.00  0.73           H  
ATOM   1412  HG  LEU A  95       9.405  22.672 -11.135  1.00  0.73           H  
ATOM   1413 1HD1 LEU A  95       8.440  24.285 -12.700  1.00  0.73           H  
ATOM   1414 2HD1 LEU A  95      10.185  24.506 -12.550  1.00  0.73           H  
ATOM   1415 3HD1 LEU A  95       9.516  23.701 -13.979  1.00  0.73           H  
ATOM   1416 1HD2 LEU A  95       7.452  22.007 -12.482  1.00  0.73           H  
ATOM   1417 2HD2 LEU A  95       8.534  21.398 -13.759  1.00  0.73           H  
ATOM   1418 3HD2 LEU A  95       8.513  20.612 -12.162  1.00  0.73           H  
ATOM   1419  N   PHE A  96      11.688  24.209 -10.165  1.00  0.71           N  
ATOM   1420  CA  PHE A  96      11.458  24.677  -8.810  1.00  0.71           C  
ATOM   1421  C   PHE A  96      10.154  25.445  -8.749  1.00  0.71           C  
ATOM   1422  O   PHE A  96       9.715  25.994  -9.757  1.00  0.71           O  
ATOM   1423  CB  PHE A  96      12.640  25.542  -8.389  1.00  0.71           C  
ATOM   1424  CG  PHE A  96      13.893  24.737  -8.363  1.00  0.71           C  
ATOM   1425  CD1 PHE A  96      14.647  24.557  -9.523  1.00  0.71           C  
ATOM   1426  CD2 PHE A  96      14.314  24.133  -7.193  1.00  0.71           C  
ATOM   1427  CE1 PHE A  96      15.781  23.785  -9.496  1.00  0.71           C  
ATOM   1428  CE2 PHE A  96      15.453  23.362  -7.171  1.00  0.71           C  
ATOM   1429  CZ  PHE A  96      16.186  23.185  -8.325  1.00  0.71           C  
ATOM   1430  H   PHE A  96      11.768  24.899 -10.913  1.00  0.71           H  
ATOM   1431  HA  PHE A  96      11.385  23.819  -8.137  1.00  0.71           H  
ATOM   1432 1HB  PHE A  96      12.766  26.366  -9.088  1.00  0.71           H  
ATOM   1433 2HB  PHE A  96      12.463  25.959  -7.392  1.00  0.71           H  
ATOM   1434  HD1 PHE A  96      14.323  25.027 -10.459  1.00  0.71           H  
ATOM   1435  HD2 PHE A  96      13.723  24.269  -6.277  1.00  0.71           H  
ATOM   1436  HE1 PHE A  96      16.356  23.645 -10.396  1.00  0.71           H  
ATOM   1437  HE2 PHE A  96      15.763  22.896  -6.241  1.00  0.71           H  
ATOM   1438  HZ  PHE A  96      17.082  22.577  -8.312  1.00  0.71           H  
ATOM   1439  N   LYS A  97       9.510  25.457  -7.596  1.00  0.68           N  
ATOM   1440  CA  LYS A  97       8.301  26.259  -7.457  1.00  0.68           C  
ATOM   1441  C   LYS A  97       8.662  27.625  -6.899  1.00  0.68           C  
ATOM   1442  O   LYS A  97       9.695  27.786  -6.243  1.00  0.68           O  
ATOM   1443  CB  LYS A  97       7.264  25.564  -6.571  1.00  0.68           C  
ATOM   1444  CG  LYS A  97       6.826  24.187  -7.057  1.00  0.68           C  
ATOM   1445  CD  LYS A  97       6.050  24.268  -8.378  1.00  0.68           C  
ATOM   1446  CE  LYS A  97       4.671  24.931  -8.184  1.00  0.68           C  
ATOM   1447  NZ  LYS A  97       3.766  24.787  -9.385  1.00  0.68           N  
ATOM   1448  H   LYS A  97       9.880  24.939  -6.788  1.00  0.68           H  
ATOM   1449  HA  LYS A  97       7.858  26.406  -8.439  1.00  0.68           H  
ATOM   1450 1HB  LYS A  97       7.673  25.453  -5.565  1.00  0.68           H  
ATOM   1451 2HB  LYS A  97       6.376  26.197  -6.493  1.00  0.68           H  
ATOM   1452 1HG  LYS A  97       7.712  23.562  -7.199  1.00  0.68           H  
ATOM   1453 2HG  LYS A  97       6.193  23.723  -6.303  1.00  0.68           H  
ATOM   1454 1HD  LYS A  97       6.628  24.868  -9.065  1.00  0.68           H  
ATOM   1455 2HD  LYS A  97       5.920  23.274  -8.804  1.00  0.68           H  
ATOM   1456 1HE  LYS A  97       4.180  24.476  -7.327  1.00  0.68           H  
ATOM   1457 2HE  LYS A  97       4.810  25.997  -7.985  1.00  0.68           H  
ATOM   1458 1HZ  LYS A  97       2.862  25.252  -9.142  1.00  0.68           H  
ATOM   1459 2HZ  LYS A  97       4.164  25.227 -10.230  1.00  0.68           H  
ATOM   1460 3HZ  LYS A  97       3.599  23.820  -9.568  1.00  0.68           H  
ATOM   1461  N   THR A  98       7.822  28.620  -7.125  1.00  0.66           N  
ATOM   1462  CA  THR A  98       8.154  29.886  -6.505  1.00  0.66           C  
ATOM   1463  C   THR A  98       8.148  29.665  -5.002  1.00  0.66           C  
ATOM   1464  O   THR A  98       7.389  28.841  -4.484  1.00  0.66           O  
ATOM   1465  CB  THR A  98       7.191  31.026  -6.886  1.00  0.66           C  
ATOM   1466  OG1 THR A  98       5.850  30.657  -6.539  1.00  0.66           O  
ATOM   1467  CG2 THR A  98       7.295  31.348  -8.368  1.00  0.66           C  
ATOM   1468  H   THR A  98       7.003  28.488  -7.716  1.00  0.66           H  
ATOM   1469  HA  THR A  98       9.158  30.172  -6.809  1.00  0.66           H  
ATOM   1470  HB  THR A  98       7.456  31.918  -6.316  1.00  0.66           H  
ATOM   1471  HG1 THR A  98       5.766  30.668  -5.573  1.00  0.66           H  
ATOM   1472 1HG2 THR A  98       6.613  32.158  -8.614  1.00  0.66           H  
ATOM   1473 2HG2 THR A  98       8.314  31.652  -8.596  1.00  0.66           H  
ATOM   1474 3HG2 THR A  98       7.047  30.480  -8.945  1.00  0.66           H  
ATOM   1475  N   ASP A  99       9.007  30.409  -4.323  1.00  0.66           N  
ATOM   1476  CA  ASP A  99       9.249  30.387  -2.883  1.00  0.66           C  
ATOM   1477  C   ASP A  99       9.941  29.109  -2.380  1.00  0.66           C  
ATOM   1478  O   ASP A  99      10.208  28.985  -1.183  1.00  0.66           O  
ATOM   1479  CB  ASP A  99       7.952  30.613  -2.093  1.00  0.66           C  
ATOM   1480  CG  ASP A  99       7.412  32.029  -2.240  1.00  0.66           C  
ATOM   1481  OD1 ASP A  99       8.099  32.954  -1.834  1.00  0.66           O  
ATOM   1482  OD2 ASP A  99       6.340  32.192  -2.766  1.00  0.66           O  
ATOM   1483  H   ASP A  99       9.596  31.022  -4.876  1.00  0.66           H  
ATOM   1484  HA  ASP A  99       9.897  31.228  -2.660  1.00  0.66           H  
ATOM   1485 1HB  ASP A  99       7.185  29.905  -2.382  1.00  0.66           H  
ATOM   1486 2HB  ASP A  99       8.153  30.438  -1.036  1.00  0.66           H  
ATOM   1487  N   GLU A 100      10.332  28.217  -3.289  1.00  0.66           N  
ATOM   1488  CA  GLU A 100      11.151  27.069  -2.941  1.00  0.66           C  
ATOM   1489  C   GLU A 100      12.606  27.508  -3.078  1.00  0.66           C  
ATOM   1490  O   GLU A 100      12.935  28.119  -4.085  1.00  0.66           O  
ATOM   1491  CB  GLU A 100      10.866  25.905  -3.888  1.00  0.66           C  
ATOM   1492  CG  GLU A 100      11.582  24.619  -3.576  1.00  0.66           C  
ATOM   1493  CD  GLU A 100      11.230  23.507  -4.539  1.00  0.66           C  
ATOM   1494  OE1 GLU A 100      10.529  23.753  -5.508  1.00  0.66           O  
ATOM   1495  OE2 GLU A 100      11.649  22.398  -4.299  1.00  0.66           O  
ATOM   1496  H   GLU A 100      10.059  28.320  -4.268  1.00  0.66           H  
ATOM   1497  HA  GLU A 100      10.912  26.760  -1.931  1.00  0.66           H  
ATOM   1498 1HB  GLU A 100       9.794  25.707  -3.908  1.00  0.66           H  
ATOM   1499 2HB  GLU A 100      11.160  26.190  -4.897  1.00  0.66           H  
ATOM   1500 1HG  GLU A 100      12.658  24.799  -3.626  1.00  0.66           H  
ATOM   1501 2HG  GLU A 100      11.340  24.315  -2.560  1.00  0.66           H  
ATOM   1502  N   PRO A 101      13.493  27.312  -2.107  1.00  0.66           N  
ATOM   1503  CA  PRO A 101      14.901  27.635  -2.241  1.00  0.66           C  
ATOM   1504  C   PRO A 101      15.533  26.911  -3.416  1.00  0.66           C  
ATOM   1505  O   PRO A 101      15.239  25.740  -3.667  1.00  0.66           O  
ATOM   1506  CB  PRO A 101      15.487  27.131  -0.920  1.00  0.66           C  
ATOM   1507  CG  PRO A 101      14.324  27.189   0.055  1.00  0.66           C  
ATOM   1508  CD  PRO A 101      13.096  26.828  -0.776  1.00  0.66           C  
ATOM   1509  HA  PRO A 101      15.026  28.718  -2.359  1.00  0.66           H  
ATOM   1510 1HB  PRO A 101      15.881  26.111  -1.058  1.00  0.66           H  
ATOM   1511 2HB  PRO A 101      16.342  27.751  -0.622  1.00  0.66           H  
ATOM   1512 1HG  PRO A 101      14.497  26.482   0.883  1.00  0.66           H  
ATOM   1513 2HG  PRO A 101      14.254  28.189   0.505  1.00  0.66           H  
ATOM   1514 1HD  PRO A 101      12.916  25.741  -0.791  1.00  0.66           H  
ATOM   1515 2HD  PRO A 101      12.242  27.400  -0.378  1.00  0.66           H  
ATOM   1516  N   LEU A 102      16.428  27.603  -4.100  1.00  0.66           N  
ATOM   1517  CA  LEU A 102      17.192  27.046  -5.202  1.00  0.66           C  
ATOM   1518  C   LEU A 102      18.644  26.866  -4.798  1.00  0.66           C  
ATOM   1519  O   LEU A 102      19.291  27.791  -4.305  1.00  0.66           O  
ATOM   1520  CB  LEU A 102      17.069  27.927  -6.449  1.00  0.66           C  
ATOM   1521  CG  LEU A 102      17.951  27.561  -7.623  1.00  0.66           C  
ATOM   1522  CD1 LEU A 102      17.560  26.233  -8.089  1.00  0.66           C  
ATOM   1523  CD2 LEU A 102      17.764  28.590  -8.753  1.00  0.66           C  
ATOM   1524  H   LEU A 102      16.593  28.576  -3.850  1.00  0.66           H  
ATOM   1525  HA  LEU A 102      16.783  26.066  -5.446  1.00  0.66           H  
ATOM   1526 1HB  LEU A 102      16.041  27.859  -6.799  1.00  0.66           H  
ATOM   1527 2HB  LEU A 102      17.256  28.948  -6.177  1.00  0.66           H  
ATOM   1528  HG  LEU A 102      18.990  27.537  -7.307  1.00  0.66           H  
ATOM   1529 1HD1 LEU A 102      18.156  25.924  -8.913  1.00  0.66           H  
ATOM   1530 2HD1 LEU A 102      17.677  25.518  -7.289  1.00  0.66           H  
ATOM   1531 3HD1 LEU A 102      16.528  26.286  -8.385  1.00  0.66           H  
ATOM   1532 1HD2 LEU A 102      18.390  28.328  -9.603  1.00  0.66           H  
ATOM   1533 2HD2 LEU A 102      16.720  28.598  -9.065  1.00  0.66           H  
ATOM   1534 3HD2 LEU A 102      18.033  29.575  -8.403  1.00  0.66           H  
ATOM   1535  N   HIS A 103      19.149  25.658  -4.972  1.00  0.67           N  
ATOM   1536  CA  HIS A 103      20.525  25.362  -4.614  1.00  0.67           C  
ATOM   1537  C   HIS A 103      21.299  24.910  -5.832  1.00  0.67           C  
ATOM   1538  O   HIS A 103      20.990  23.875  -6.419  1.00  0.67           O  
ATOM   1539  CB  HIS A 103      20.573  24.273  -3.543  1.00  0.67           C  
ATOM   1540  CG  HIS A 103      19.926  24.657  -2.242  1.00  0.67           C  
ATOM   1541  ND1 HIS A 103      20.561  25.442  -1.309  1.00  0.67           N  
ATOM   1542  CD2 HIS A 103      18.708  24.364  -1.720  1.00  0.67           C  
ATOM   1543  CE1 HIS A 103      19.773  25.616  -0.267  1.00  0.67           C  
ATOM   1544  NE2 HIS A 103      18.642  24.964  -0.482  1.00  0.67           N  
ATOM   1545  H   HIS A 103      18.568  24.934  -5.369  1.00  0.67           H  
ATOM   1546  HA  HIS A 103      21.017  26.254  -4.223  1.00  0.67           H  
ATOM   1547 1HB  HIS A 103      20.085  23.373  -3.917  1.00  0.67           H  
ATOM   1548 2HB  HIS A 103      21.615  24.020  -3.341  1.00  0.67           H  
ATOM   1549  HD1 HIS A 103      21.502  25.846  -1.384  1.00  0.67           H  
ATOM   1550  HD2 HIS A 103      17.864  23.778  -2.089  1.00  0.67           H  
ATOM   1551  HE1 HIS A 103      20.114  26.215   0.578  1.00  0.67           H  
ATOM   1552  N   LEU A 104      22.287  25.698  -6.224  1.00  0.67           N  
ATOM   1553  CA  LEU A 104      23.076  25.380  -7.397  1.00  0.67           C  
ATOM   1554  C   LEU A 104      24.469  24.964  -6.954  1.00  0.67           C  
ATOM   1555  O   LEU A 104      24.990  25.485  -5.969  1.00  0.67           O  
ATOM   1556  CB  LEU A 104      23.149  26.605  -8.298  1.00  0.67           C  
ATOM   1557  CG  LEU A 104      21.843  27.168  -8.655  1.00  0.67           C  
ATOM   1558  CD1 LEU A 104      22.005  28.392  -9.476  1.00  0.67           C  
ATOM   1559  CD2 LEU A 104      21.109  26.168  -9.370  1.00  0.67           C  
ATOM   1560  H   LEU A 104      22.491  26.552  -5.702  1.00  0.67           H  
ATOM   1561  HA  LEU A 104      22.612  24.557  -7.934  1.00  0.67           H  
ATOM   1562 1HB  LEU A 104      23.732  27.364  -7.826  1.00  0.67           H  
ATOM   1563 2HB  LEU A 104      23.621  26.310  -9.217  1.00  0.67           H  
ATOM   1564  HG  LEU A 104      21.307  27.445  -7.750  1.00  0.67           H  
ATOM   1565 1HD1 LEU A 104      21.017  28.774  -9.716  1.00  0.67           H  
ATOM   1566 2HD1 LEU A 104      22.556  29.137  -8.918  1.00  0.67           H  
ATOM   1567 3HD1 LEU A 104      22.539  28.148 -10.393  1.00  0.67           H  
ATOM   1568 1HD2 LEU A 104      20.167  26.583  -9.608  1.00  0.67           H  
ATOM   1569 2HD2 LEU A 104      21.651  25.895 -10.278  1.00  0.67           H  
ATOM   1570 3HD2 LEU A 104      20.982  25.289  -8.746  1.00  0.67           H  
ATOM   1571  N   ARG A 105      25.093  24.037  -7.659  1.00  0.68           N  
ATOM   1572  CA  ARG A 105      26.458  23.665  -7.256  1.00  0.68           C  
ATOM   1573  C   ARG A 105      27.457  23.645  -8.373  1.00  0.68           C  
ATOM   1574  O   ARG A 105      27.281  22.930  -9.362  1.00  0.68           O  
ATOM   1575  CB  ARG A 105      26.516  22.288  -6.612  1.00  0.68           C  
ATOM   1576  CG  ARG A 105      27.969  21.817  -6.290  1.00  0.68           C  
ATOM   1577  CD  ARG A 105      28.509  22.390  -5.010  1.00  0.68           C  
ATOM   1578  NE  ARG A 105      29.934  22.113  -4.847  1.00  0.68           N  
ATOM   1579  CZ  ARG A 105      30.648  22.208  -3.693  1.00  0.68           C  
ATOM   1580  NH1 ARG A 105      30.091  22.526  -2.535  1.00  0.68           N  
ATOM   1581  NH2 ARG A 105      31.948  21.971  -3.726  1.00  0.68           N  
ATOM   1582  H   ARG A 105      24.617  23.620  -8.462  1.00  0.68           H  
ATOM   1583  HA  ARG A 105      26.811  24.389  -6.523  1.00  0.68           H  
ATOM   1584 1HB  ARG A 105      25.967  22.315  -5.669  1.00  0.68           H  
ATOM   1585 2HB  ARG A 105      26.043  21.547  -7.258  1.00  0.68           H  
ATOM   1586 1HG  ARG A 105      27.984  20.749  -6.221  1.00  0.68           H  
ATOM   1587 2HG  ARG A 105      28.636  22.094  -7.080  1.00  0.68           H  
ATOM   1588 1HD  ARG A 105      28.366  23.458  -5.015  1.00  0.68           H  
ATOM   1589 2HD  ARG A 105      27.990  21.964  -4.168  1.00  0.68           H  
ATOM   1590  HE  ARG A 105      30.446  21.885  -5.686  1.00  0.68           H  
ATOM   1591 1HH1 ARG A 105      29.080  22.715  -2.439  1.00  0.68           H  
ATOM   1592 2HH1 ARG A 105      30.659  22.582  -1.708  1.00  0.68           H  
ATOM   1593 1HH2 ARG A 105      32.396  21.737  -4.596  1.00  0.68           H  
ATOM   1594 2HH2 ARG A 105      32.498  22.049  -2.884  1.00  0.68           H  
ATOM   1595  N   CYS A 106      28.526  24.416  -8.216  1.00  0.70           N  
ATOM   1596  CA  CYS A 106      29.584  24.387  -9.211  1.00  0.70           C  
ATOM   1597  C   CYS A 106      30.621  23.369  -8.775  1.00  0.70           C  
ATOM   1598  O   CYS A 106      31.140  23.447  -7.661  1.00  0.70           O  
ATOM   1599  CB  CYS A 106      30.233  25.749  -9.390  1.00  0.70           C  
ATOM   1600  SG  CYS A 106      31.478  25.802 -10.682  1.00  0.70           S  
ATOM   1601  H   CYS A 106      28.632  24.995  -7.389  1.00  0.70           H  
ATOM   1602  HA  CYS A 106      29.167  24.078 -10.166  1.00  0.70           H  
ATOM   1603 1HB  CYS A 106      29.473  26.470  -9.643  1.00  0.70           H  
ATOM   1604 2HB  CYS A 106      30.694  26.065  -8.455  1.00  0.70           H  
ATOM   1605  N   ARG A 107      30.867  22.384  -9.607  1.00  0.74           N  
ATOM   1606  CA  ARG A 107      31.781  21.322  -9.243  1.00  0.74           C  
ATOM   1607  C   ARG A 107      32.847  21.109 -10.289  1.00  0.74           C  
ATOM   1608  O   ARG A 107      32.587  21.169 -11.493  1.00  0.74           O  
ATOM   1609  CB  ARG A 107      31.010  20.037  -9.001  1.00  0.74           C  
ATOM   1610  CG  ARG A 107      31.824  18.870  -8.509  1.00  0.74           C  
ATOM   1611  CD  ARG A 107      30.951  17.742  -8.141  1.00  0.74           C  
ATOM   1612  NE  ARG A 107      31.697  16.572  -7.751  1.00  0.74           N  
ATOM   1613  CZ  ARG A 107      32.100  16.263  -6.515  1.00  0.74           C  
ATOM   1614  NH1 ARG A 107      31.867  17.062  -5.494  1.00  0.74           N  
ATOM   1615  NH2 ARG A 107      32.734  15.128  -6.357  1.00  0.74           N  
ATOM   1616  H   ARG A 107      30.381  22.363 -10.501  1.00  0.74           H  
ATOM   1617  HA  ARG A 107      32.273  21.591  -8.312  1.00  0.74           H  
ATOM   1618 1HB  ARG A 107      30.220  20.221  -8.273  1.00  0.74           H  
ATOM   1619 2HB  ARG A 107      30.529  19.729  -9.933  1.00  0.74           H  
ATOM   1620 1HG  ARG A 107      32.483  18.528  -9.302  1.00  0.74           H  
ATOM   1621 2HG  ARG A 107      32.415  19.162  -7.642  1.00  0.74           H  
ATOM   1622 1HD  ARG A 107      30.306  18.029  -7.313  1.00  0.74           H  
ATOM   1623 2HD  ARG A 107      30.339  17.470  -9.003  1.00  0.74           H  
ATOM   1624  HE  ARG A 107      31.925  15.875  -8.481  1.00  0.74           H  
ATOM   1625 1HH1 ARG A 107      31.383  17.932  -5.640  1.00  0.74           H  
ATOM   1626 2HH1 ARG A 107      32.182  16.804  -4.571  1.00  0.74           H  
ATOM   1627 1HH2 ARG A 107      32.860  14.548  -7.205  1.00  0.74           H  
ATOM   1628 2HH2 ARG A 107      33.064  14.836  -5.453  1.00  0.74           H  
ATOM   1629  N   ALA A 108      34.073  20.917  -9.820  1.00  0.79           N  
ATOM   1630  CA  ALA A 108      35.174  20.607 -10.707  1.00  0.79           C  
ATOM   1631  C   ALA A 108      35.311  19.106 -10.832  1.00  0.79           C  
ATOM   1632  O   ALA A 108      34.945  18.364  -9.919  1.00  0.79           O  
ATOM   1633  CB  ALA A 108      36.474  21.227 -10.224  1.00  0.79           C  
ATOM   1634  H   ALA A 108      34.238  20.927  -8.825  1.00  0.79           H  
ATOM   1635  HA  ALA A 108      34.936  20.993 -11.677  1.00  0.79           H  
ATOM   1636 1HB  ALA A 108      37.274  20.980 -10.925  1.00  0.79           H  
ATOM   1637 2HB  ALA A 108      36.370  22.306 -10.162  1.00  0.79           H  
ATOM   1638 3HB  ALA A 108      36.724  20.827  -9.244  1.00  0.79           H  
ATOM   1639  N   ALA A 109      35.899  18.656 -11.931  1.00  0.85           N  
ATOM   1640  CA  ALA A 109      36.160  17.236 -12.110  1.00  0.85           C  
ATOM   1641  C   ALA A 109      36.975  16.771 -10.928  1.00  0.85           C  
ATOM   1642  O   ALA A 109      37.825  17.508 -10.441  1.00  0.85           O  
ATOM   1643  CB  ALA A 109      36.870  16.982 -13.423  1.00  0.85           C  
ATOM   1644  H   ALA A 109      36.120  19.323 -12.669  1.00  0.85           H  
ATOM   1645  HA  ALA A 109      35.216  16.692 -12.097  1.00  0.85           H  
ATOM   1646 1HB  ALA A 109      37.058  15.917 -13.537  1.00  0.85           H  
ATOM   1647 2HB  ALA A 109      36.237  17.330 -14.247  1.00  0.85           H  
ATOM   1648 3HB  ALA A 109      37.816  17.524 -13.441  1.00  0.85           H  
ATOM   1649  N   VAL A 110      36.749  15.533 -10.504  1.00  0.90           N  
ATOM   1650  CA  VAL A 110      37.325  14.973  -9.279  1.00  0.90           C  
ATOM   1651  C   VAL A 110      38.847  15.042  -9.101  1.00  0.90           C  
ATOM   1652  O   VAL A 110      39.338  14.873  -7.985  1.00  0.90           O  
ATOM   1653  CB  VAL A 110      36.885  13.497  -9.172  1.00  0.90           C  
ATOM   1654  CG1 VAL A 110      35.365  13.410  -9.051  1.00  0.90           C  
ATOM   1655  CG2 VAL A 110      37.328  12.732 -10.417  1.00  0.90           C  
ATOM   1656  H   VAL A 110      36.074  14.975 -11.008  1.00  0.90           H  
ATOM   1657  HA  VAL A 110      36.873  15.517  -8.447  1.00  0.90           H  
ATOM   1658  HB  VAL A 110      37.324  13.053  -8.280  1.00  0.90           H  
ATOM   1659 1HG1 VAL A 110      35.070  12.366  -8.969  1.00  0.90           H  
ATOM   1660 2HG1 VAL A 110      35.033  13.950  -8.166  1.00  0.90           H  
ATOM   1661 3HG1 VAL A 110      34.891  13.848  -9.935  1.00  0.90           H  
ATOM   1662 1HG2 VAL A 110      37.008  11.691 -10.332  1.00  0.90           H  
ATOM   1663 2HG2 VAL A 110      36.871  13.179 -11.301  1.00  0.90           H  
ATOM   1664 3HG2 VAL A 110      38.411  12.769 -10.508  1.00  0.90           H  
ATOM   1665  N   GLY A 111      39.596  15.255 -10.173  1.00  0.93           N  
ATOM   1666  CA  GLY A 111      41.046  15.359 -10.068  1.00  0.93           C  
ATOM   1667  C   GLY A 111      41.551  16.811 -10.056  1.00  0.93           C  
ATOM   1668  O   GLY A 111      42.764  17.039 -10.077  1.00  0.93           O  
ATOM   1669  H   GLY A 111      39.144  15.384 -11.065  1.00  0.93           H  
ATOM   1670 1HA  GLY A 111      41.379  14.854  -9.161  1.00  0.93           H  
ATOM   1671 2HA  GLY A 111      41.499  14.829 -10.903  1.00  0.93           H  
ATOM   1672  N   LYS A 112      40.635  17.791 -10.057  1.00  0.93           N  
ATOM   1673  CA  LYS A 112      41.031  19.199 -10.162  1.00  0.93           C  
ATOM   1674  C   LYS A 112      40.296  20.157  -9.192  1.00  0.93           C  
ATOM   1675  O   LYS A 112      39.174  19.894  -8.765  1.00  0.93           O  
ATOM   1676  CB  LYS A 112      40.804  19.664 -11.600  1.00  0.93           C  
ATOM   1677  CG  LYS A 112      41.602  18.876 -12.678  1.00  0.93           C  
ATOM   1678  CD  LYS A 112      41.476  19.502 -14.071  1.00  0.93           C  
ATOM   1679  CE  LYS A 112      42.130  18.657 -15.149  1.00  0.93           C  
ATOM   1680  NZ  LYS A 112      42.151  19.370 -16.476  1.00  0.93           N  
ATOM   1681  H   LYS A 112      39.643  17.561 -10.024  1.00  0.93           H  
ATOM   1682  HA  LYS A 112      42.095  19.269  -9.938  1.00  0.93           H  
ATOM   1683 1HB  LYS A 112      39.739  19.579 -11.841  1.00  0.93           H  
ATOM   1684 2HB  LYS A 112      41.066  20.698 -11.666  1.00  0.93           H  
ATOM   1685 1HG  LYS A 112      42.656  18.838 -12.395  1.00  0.93           H  
ATOM   1686 2HG  LYS A 112      41.225  17.859 -12.737  1.00  0.93           H  
ATOM   1687 1HD  LYS A 112      40.423  19.664 -14.324  1.00  0.93           H  
ATOM   1688 2HD  LYS A 112      41.986  20.445 -14.086  1.00  0.93           H  
ATOM   1689 1HE  LYS A 112      43.148  18.408 -14.859  1.00  0.93           H  
ATOM   1690 2HE  LYS A 112      41.556  17.736 -15.261  1.00  0.93           H  
ATOM   1691 1HZ  LYS A 112      42.566  18.786 -17.176  1.00  0.93           H  
ATOM   1692 2HZ  LYS A 112      41.193  19.622 -16.771  1.00  0.93           H  
ATOM   1693 3HZ  LYS A 112      42.678  20.218 -16.392  1.00  0.93           H  
ATOM   1694  N   THR A 113      40.923  21.296  -8.873  1.00  0.90           N  
ATOM   1695  CA  THR A 113      40.275  22.328  -8.048  1.00  0.90           C  
ATOM   1696  C   THR A 113      40.193  23.669  -8.771  1.00  0.90           C  
ATOM   1697  O   THR A 113      41.178  24.116  -9.360  1.00  0.90           O  
ATOM   1698  CB  THR A 113      41.022  22.536  -6.712  1.00  0.90           C  
ATOM   1699  OG1 THR A 113      41.021  21.307  -5.972  1.00  0.90           O  
ATOM   1700  CG2 THR A 113      40.348  23.649  -5.872  1.00  0.90           C  
ATOM   1701  H   THR A 113      41.857  21.458  -9.221  1.00  0.90           H  
ATOM   1702  HA  THR A 113      39.256  22.009  -7.826  1.00  0.90           H  
ATOM   1703  HB  THR A 113      42.052  22.822  -6.916  1.00  0.90           H  
ATOM   1704  HG1 THR A 113      40.113  21.011  -5.846  1.00  0.90           H  
ATOM   1705 1HG2 THR A 113      40.888  23.777  -4.932  1.00  0.90           H  
ATOM   1706 2HG2 THR A 113      40.359  24.592  -6.414  1.00  0.90           H  
ATOM   1707 3HG2 THR A 113      39.319  23.371  -5.654  1.00  0.90           H  
ATOM   1708  N   ALA A 114      39.017  24.300  -8.727  1.00  0.84           N  
ATOM   1709  CA  ALA A 114      38.829  25.613  -9.342  1.00  0.84           C  
ATOM   1710  C   ALA A 114      38.952  26.757  -8.339  1.00  0.84           C  
ATOM   1711  O   ALA A 114      38.487  26.662  -7.206  1.00  0.84           O  
ATOM   1712  CB  ALA A 114      37.480  25.684 -10.019  1.00  0.84           C  
ATOM   1713  H   ALA A 114      38.249  23.859  -8.247  1.00  0.84           H  
ATOM   1714  HA  ALA A 114      39.607  25.743 -10.082  1.00  0.84           H  
ATOM   1715 1HB  ALA A 114      37.379  26.653 -10.512  1.00  0.84           H  
ATOM   1716 2HB  ALA A 114      37.428  24.896 -10.748  1.00  0.84           H  
ATOM   1717 3HB  ALA A 114      36.691  25.565  -9.289  1.00  0.84           H  
ATOM   1718  N   LYS A 115      39.528  27.860  -8.791  1.00  0.77           N  
ATOM   1719  CA  LYS A 115      39.663  29.079  -8.002  1.00  0.77           C  
ATOM   1720  C   LYS A 115      38.932  30.219  -8.700  1.00  0.77           C  
ATOM   1721  O   LYS A 115      38.609  30.111  -9.887  1.00  0.77           O  
ATOM   1722  CB  LYS A 115      41.140  29.389  -7.768  1.00  0.77           C  
ATOM   1723  CG  LYS A 115      41.849  28.326  -6.926  1.00  0.77           C  
ATOM   1724  CD  LYS A 115      43.293  28.693  -6.644  1.00  0.77           C  
ATOM   1725  CE  LYS A 115      43.977  27.619  -5.804  1.00  0.77           C  
ATOM   1726  NZ  LYS A 115      45.395  27.961  -5.510  1.00  0.77           N  
ATOM   1727  H   LYS A 115      39.924  27.836  -9.728  1.00  0.77           H  
ATOM   1728  HA  LYS A 115      39.188  28.932  -7.032  1.00  0.77           H  
ATOM   1729 1HB  LYS A 115      41.652  29.466  -8.729  1.00  0.77           H  
ATOM   1730 2HB  LYS A 115      41.236  30.351  -7.258  1.00  0.77           H  
ATOM   1731 1HG  LYS A 115      41.318  28.204  -5.980  1.00  0.77           H  
ATOM   1732 2HG  LYS A 115      41.828  27.373  -7.457  1.00  0.77           H  
ATOM   1733 1HD  LYS A 115      43.830  28.809  -7.587  1.00  0.77           H  
ATOM   1734 2HD  LYS A 115      43.326  29.642  -6.106  1.00  0.77           H  
ATOM   1735 1HE  LYS A 115      43.437  27.505  -4.864  1.00  0.77           H  
ATOM   1736 2HE  LYS A 115      43.946  26.672  -6.345  1.00  0.77           H  
ATOM   1737 1HZ  LYS A 115      45.811  27.227  -4.954  1.00  0.77           H  
ATOM   1738 2HZ  LYS A 115      45.906  28.057  -6.376  1.00  0.77           H  
ATOM   1739 3HZ  LYS A 115      45.433  28.832  -4.999  1.00  0.77           H  
ATOM   1740  N   ASN A 116      38.619  31.304  -7.976  1.00  0.72           N  
ATOM   1741  CA  ASN A 116      37.897  32.419  -8.609  1.00  0.72           C  
ATOM   1742  C   ASN A 116      36.632  31.948  -9.329  1.00  0.72           C  
ATOM   1743  O   ASN A 116      36.402  32.296 -10.490  1.00  0.72           O  
ATOM   1744  CB  ASN A 116      38.788  33.182  -9.574  1.00  0.72           C  
ATOM   1745  CG  ASN A 116      39.867  33.973  -8.911  1.00  0.72           C  
ATOM   1746  OD1 ASN A 116      39.604  34.707  -7.950  1.00  0.72           O  
ATOM   1747  ND2 ASN A 116      41.077  33.853  -9.403  1.00  0.72           N  
ATOM   1748  H   ASN A 116      38.925  31.378  -7.000  1.00  0.72           H  
ATOM   1749  HA  ASN A 116      37.576  33.103  -7.820  1.00  0.72           H  
ATOM   1750 1HB  ASN A 116      39.268  32.490 -10.243  1.00  0.72           H  
ATOM   1751 2HB  ASN A 116      38.179  33.850 -10.181  1.00  0.72           H  
ATOM   1752 1HD2 ASN A 116      41.836  34.363  -8.992  1.00  0.72           H  
ATOM   1753 2HD2 ASN A 116      41.244  33.250 -10.183  1.00  0.72           H  
ATOM   1754  N   VAL A 117      35.840  31.128  -8.653  1.00  0.67           N  
ATOM   1755  CA  VAL A 117      34.645  30.547  -9.227  1.00  0.67           C  
ATOM   1756  C   VAL A 117      33.490  31.523  -9.253  1.00  0.67           C  
ATOM   1757  O   VAL A 117      33.165  32.150  -8.244  1.00  0.67           O  
ATOM   1758  CB  VAL A 117      34.256  29.286  -8.435  1.00  0.67           C  
ATOM   1759  CG1 VAL A 117      33.004  28.724  -8.929  1.00  0.67           C  
ATOM   1760  CG2 VAL A 117      35.387  28.269  -8.581  1.00  0.67           C  
ATOM   1761  H   VAL A 117      36.055  30.917  -7.685  1.00  0.67           H  
ATOM   1762  HA  VAL A 117      34.878  30.249 -10.242  1.00  0.67           H  
ATOM   1763  HB  VAL A 117      34.118  29.539  -7.381  1.00  0.67           H  
ATOM   1764 1HG1 VAL A 117      32.750  27.828  -8.369  1.00  0.67           H  
ATOM   1765 2HG1 VAL A 117      32.196  29.449  -8.837  1.00  0.67           H  
ATOM   1766 3HG1 VAL A 117      33.178  28.486  -9.960  1.00  0.67           H  
ATOM   1767 1HG2 VAL A 117      35.150  27.373  -8.036  1.00  0.67           H  
ATOM   1768 2HG2 VAL A 117      35.509  28.030  -9.632  1.00  0.67           H  
ATOM   1769 3HG2 VAL A 117      36.311  28.693  -8.190  1.00  0.67           H  
ATOM   1770  N   VAL A 118      32.877  31.676 -10.416  1.00  0.64           N  
ATOM   1771  CA  VAL A 118      31.772  32.598 -10.549  1.00  0.64           C  
ATOM   1772  C   VAL A 118      30.526  31.952 -11.102  1.00  0.64           C  
ATOM   1773  O   VAL A 118      30.590  31.063 -11.947  1.00  0.64           O  
ATOM   1774  CB  VAL A 118      32.142  33.767 -11.473  1.00  0.64           C  
ATOM   1775  CG1 VAL A 118      33.263  34.582 -10.888  1.00  0.64           C  
ATOM   1776  CG2 VAL A 118      32.513  33.232 -12.780  1.00  0.64           C  
ATOM   1777  H   VAL A 118      33.194  31.133 -11.210  1.00  0.64           H  
ATOM   1778  HA  VAL A 118      31.549  32.985  -9.567  1.00  0.64           H  
ATOM   1779  HB  VAL A 118      31.298  34.389 -11.586  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 118      33.497  35.413 -11.550  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 118      32.935  34.959  -9.940  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 118      34.151  33.963 -10.755  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 118      32.756  34.046 -13.462  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 118      33.383  32.584 -12.659  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 118      31.676  32.659 -13.183  1.00  0.64           H  
ATOM   1786  N   PHE A 119      29.386  32.474 -10.677  1.00  0.62           N  
ATOM   1787  CA  PHE A 119      28.089  32.010 -11.140  1.00  0.62           C  
ATOM   1788  C   PHE A 119      27.382  33.111 -11.877  1.00  0.62           C  
ATOM   1789  O   PHE A 119      27.271  34.234 -11.361  1.00  0.62           O  
ATOM   1790  CB  PHE A 119      27.227  31.630  -9.966  1.00  0.62           C  
ATOM   1791  CG  PHE A 119      27.754  30.528  -9.192  1.00  0.62           C  
ATOM   1792  CD1 PHE A 119      28.718  30.788  -8.249  1.00  0.62           C  
ATOM   1793  CD2 PHE A 119      27.284  29.246  -9.346  1.00  0.62           C  
ATOM   1794  CE1 PHE A 119      29.224  29.803  -7.494  1.00  0.62           C  
ATOM   1795  CE2 PHE A 119      27.787  28.248  -8.564  1.00  0.62           C  
ATOM   1796  CZ  PHE A 119      28.761  28.529  -7.648  1.00  0.62           C  
ATOM   1797  H   PHE A 119      29.439  33.208  -9.975  1.00  0.62           H  
ATOM   1798  HA  PHE A 119      28.223  31.158 -11.807  1.00  0.62           H  
ATOM   1799 1HB  PHE A 119      27.110  32.487  -9.308  1.00  0.62           H  
ATOM   1800 2HB  PHE A 119      26.235  31.356 -10.320  1.00  0.62           H  
ATOM   1801  HD1 PHE A 119      29.083  31.807  -8.126  1.00  0.62           H  
ATOM   1802  HD2 PHE A 119      26.507  29.036 -10.084  1.00  0.62           H  
ATOM   1803  HE1 PHE A 119      29.994  30.032  -6.767  1.00  0.62           H  
ATOM   1804  HE2 PHE A 119      27.424  27.232  -8.665  1.00  0.62           H  
ATOM   1805  HZ  PHE A 119      29.161  27.744  -7.046  1.00  0.62           H  
ATOM   1806  N   GLU A 120      26.859  32.770 -13.045  1.00  0.61           N  
ATOM   1807  CA  GLU A 120      26.156  33.730 -13.879  1.00  0.61           C  
ATOM   1808  C   GLU A 120      24.761  33.249 -14.256  1.00  0.61           C  
ATOM   1809  O   GLU A 120      24.537  32.047 -14.402  1.00  0.61           O  
ATOM   1810  CB  GLU A 120      26.935  33.971 -15.180  1.00  0.61           C  
ATOM   1811  CG  GLU A 120      28.323  34.581 -15.047  1.00  0.61           C  
ATOM   1812  CD  GLU A 120      28.987  34.749 -16.405  1.00  0.61           C  
ATOM   1813  OE1 GLU A 120      28.370  34.384 -17.397  1.00  0.61           O  
ATOM   1814  OE2 GLU A 120      30.083  35.252 -16.456  1.00  0.61           O  
ATOM   1815  H   GLU A 120      26.993  31.813 -13.376  1.00  0.61           H  
ATOM   1816  HA  GLU A 120      26.064  34.657 -13.325  1.00  0.61           H  
ATOM   1817 1HB  GLU A 120      27.042  33.037 -15.700  1.00  0.61           H  
ATOM   1818 2HB  GLU A 120      26.349  34.634 -15.823  1.00  0.61           H  
ATOM   1819 1HG  GLU A 120      28.240  35.555 -14.574  1.00  0.61           H  
ATOM   1820 2HG  GLU A 120      28.942  33.946 -14.412  1.00  0.61           H  
ATOM   1821  N   LEU A 121      23.842  34.198 -14.450  1.00  0.60           N  
ATOM   1822  CA  LEU A 121      22.488  33.924 -14.943  1.00  0.60           C  
ATOM   1823  C   LEU A 121      22.078  34.843 -16.062  1.00  0.60           C  
ATOM   1824  O   LEU A 121      21.988  36.059 -15.883  1.00  0.60           O  
ATOM   1825  CB  LEU A 121      21.463  34.072 -13.839  1.00  0.60           C  
ATOM   1826  CG  LEU A 121      19.970  33.963 -14.279  1.00  0.60           C  
ATOM   1827  CD1 LEU A 121      19.694  32.628 -14.871  1.00  0.60           C  
ATOM   1828  CD2 LEU A 121      19.070  34.191 -13.088  1.00  0.60           C  
ATOM   1829  H   LEU A 121      24.121  35.162 -14.261  1.00  0.60           H  
ATOM   1830  HA  LEU A 121      22.457  32.903 -15.313  1.00  0.60           H  
ATOM   1831 1HB  LEU A 121      21.650  33.308 -13.103  1.00  0.60           H  
ATOM   1832 2HB  LEU A 121      21.597  35.054 -13.396  1.00  0.60           H  
ATOM   1833  HG  LEU A 121      19.763  34.715 -15.025  1.00  0.60           H  
ATOM   1834 1HD1 LEU A 121      18.653  32.572 -15.162  1.00  0.60           H  
ATOM   1835 2HD1 LEU A 121      20.315  32.473 -15.729  1.00  0.60           H  
ATOM   1836 3HD1 LEU A 121      19.899  31.899 -14.162  1.00  0.60           H  
ATOM   1837 1HD2 LEU A 121      18.024  34.124 -13.407  1.00  0.60           H  
ATOM   1838 2HD2 LEU A 121      19.257  33.445 -12.332  1.00  0.60           H  
ATOM   1839 3HD2 LEU A 121      19.257  35.177 -12.669  1.00  0.60           H  
ATOM   1840  N   ASN A 122      21.831  34.263 -17.227  1.00  0.60           N  
ATOM   1841  CA  ASN A 122      21.413  35.003 -18.407  1.00  0.60           C  
ATOM   1842  C   ASN A 122      22.390  36.154 -18.700  1.00  0.60           C  
ATOM   1843  O   ASN A 122      21.989  37.230 -19.142  1.00  0.60           O  
ATOM   1844  CB  ASN A 122      19.988  35.515 -18.211  1.00  0.60           C  
ATOM   1845  CG  ASN A 122      18.976  34.379 -17.993  1.00  0.60           C  
ATOM   1846  OD1 ASN A 122      19.116  33.302 -18.606  1.00  0.60           O  
ATOM   1847  ND2 ASN A 122      17.986  34.631 -17.137  1.00  0.60           N  
ATOM   1848  H   ASN A 122      21.918  33.246 -17.288  1.00  0.60           H  
ATOM   1849  HA  ASN A 122      21.431  34.329 -19.264  1.00  0.60           H  
ATOM   1850 1HB  ASN A 122      19.945  36.196 -17.361  1.00  0.60           H  
ATOM   1851 2HB  ASN A 122      19.689  36.083 -19.092  1.00  0.60           H  
ATOM   1852 1HD2 ASN A 122      17.265  33.937 -16.898  1.00  0.60           H  
ATOM   1853 2HD2 ASN A 122      17.943  35.521 -16.682  1.00  0.60           H  
ATOM   1854  N   GLY A 123      23.682  35.903 -18.465  1.00  0.60           N  
ATOM   1855  CA  GLY A 123      24.755  36.872 -18.689  1.00  0.60           C  
ATOM   1856  C   GLY A 123      25.096  37.756 -17.470  1.00  0.60           C  
ATOM   1857  O   GLY A 123      26.095  38.477 -17.492  1.00  0.60           O  
ATOM   1858  H   GLY A 123      23.922  34.993 -18.100  1.00  0.60           H  
ATOM   1859 1HA  GLY A 123      25.653  36.334 -18.992  1.00  0.60           H  
ATOM   1860 2HA  GLY A 123      24.482  37.513 -19.526  1.00  0.60           H  
ATOM   1861  N   LYS A 124      24.283  37.720 -16.415  1.00  0.61           N  
ATOM   1862  CA  LYS A 124      24.541  38.541 -15.231  1.00  0.61           C  
ATOM   1863  C   LYS A 124      25.350  37.825 -14.159  1.00  0.61           C  
ATOM   1864  O   LYS A 124      25.010  36.716 -13.754  1.00  0.61           O  
ATOM   1865  CB  LYS A 124      23.227  39.014 -14.613  1.00  0.61           C  
ATOM   1866  CG  LYS A 124      23.398  39.918 -13.393  1.00  0.61           C  
ATOM   1867  CD  LYS A 124      22.063  40.403 -12.860  1.00  0.61           C  
ATOM   1868  CE  LYS A 124      22.251  41.260 -11.619  1.00  0.61           C  
ATOM   1869  NZ  LYS A 124      20.950  41.761 -11.088  1.00  0.61           N  
ATOM   1870  H   LYS A 124      23.455  37.128 -16.423  1.00  0.61           H  
ATOM   1871  HA  LYS A 124      25.109  39.418 -15.542  1.00  0.61           H  
ATOM   1872 1HB  LYS A 124      22.647  39.553 -15.362  1.00  0.61           H  
ATOM   1873 2HB  LYS A 124      22.640  38.143 -14.309  1.00  0.61           H  
ATOM   1874 1HG  LYS A 124      23.901  39.362 -12.600  1.00  0.61           H  
ATOM   1875 2HG  LYS A 124      24.016  40.775 -13.654  1.00  0.61           H  
ATOM   1876 1HD  LYS A 124      21.552  40.987 -13.626  1.00  0.61           H  
ATOM   1877 2HD  LYS A 124      21.445  39.542 -12.608  1.00  0.61           H  
ATOM   1878 1HE  LYS A 124      22.746  40.665 -10.849  1.00  0.61           H  
ATOM   1879 2HE  LYS A 124      22.884  42.111 -11.866  1.00  0.61           H  
ATOM   1880 1HZ  LYS A 124      21.115  42.324 -10.265  1.00  0.61           H  
ATOM   1881 2HZ  LYS A 124      20.492  42.321 -11.793  1.00  0.61           H  
ATOM   1882 3HZ  LYS A 124      20.361  40.977 -10.846  1.00  0.61           H  
ATOM   1883  N   LEU A 125      26.416  38.457 -13.673  1.00  0.62           N  
ATOM   1884  CA  LEU A 125      27.176  37.843 -12.583  1.00  0.62           C  
ATOM   1885  C   LEU A 125      26.394  37.905 -11.286  1.00  0.62           C  
ATOM   1886  O   LEU A 125      25.947  38.979 -10.877  1.00  0.62           O  
ATOM   1887  CB  LEU A 125      28.532  38.529 -12.375  1.00  0.62           C  
ATOM   1888  CG  LEU A 125      29.375  37.955 -11.199  1.00  0.62           C  
ATOM   1889  CD1 LEU A 125      29.744  36.546 -11.488  1.00  0.62           C  
ATOM   1890  CD2 LEU A 125      30.626  38.790 -10.994  1.00  0.62           C  
ATOM   1891  H   LEU A 125      26.688  39.356 -14.045  1.00  0.62           H  
ATOM   1892  HA  LEU A 125      27.348  36.796 -12.823  1.00  0.62           H  
ATOM   1893 1HB  LEU A 125      29.117  38.424 -13.288  1.00  0.62           H  
ATOM   1894 2HB  LEU A 125      28.366  39.588 -12.185  1.00  0.62           H  
ATOM   1895  HG  LEU A 125      28.775  37.967 -10.287  1.00  0.62           H  
ATOM   1896 1HD1 LEU A 125      30.312  36.159 -10.643  1.00  0.62           H  
ATOM   1897 2HD1 LEU A 125      28.859  35.964 -11.624  1.00  0.62           H  
ATOM   1898 3HD1 LEU A 125      30.345  36.503 -12.395  1.00  0.62           H  
ATOM   1899 1HD2 LEU A 125      31.204  38.378 -10.162  1.00  0.62           H  
ATOM   1900 2HD2 LEU A 125      31.231  38.771 -11.900  1.00  0.62           H  
ATOM   1901 3HD2 LEU A 125      30.344  39.818 -10.767  1.00  0.62           H  
ATOM   1902  N   LEU A 126      26.213  36.752 -10.655  1.00  0.65           N  
ATOM   1903  CA  LEU A 126      25.475  36.676  -9.412  1.00  0.65           C  
ATOM   1904  C   LEU A 126      26.356  36.427  -8.179  1.00  0.65           C  
ATOM   1905  O   LEU A 126      26.114  36.996  -7.113  1.00  0.65           O  
ATOM   1906  CB  LEU A 126      24.428  35.574  -9.504  1.00  0.65           C  
ATOM   1907  CG  LEU A 126      23.355  35.727 -10.585  1.00  0.65           C  
ATOM   1908  CD1 LEU A 126      22.438  34.528 -10.506  1.00  0.65           C  
ATOM   1909  CD2 LEU A 126      22.605  37.021 -10.387  1.00  0.65           C  
ATOM   1910  H   LEU A 126      26.595  35.900 -11.056  1.00  0.65           H  
ATOM   1911  HA  LEU A 126      24.961  37.625  -9.268  1.00  0.65           H  
ATOM   1912 1HB  LEU A 126      24.938  34.622  -9.659  1.00  0.65           H  
ATOM   1913 2HB  LEU A 126      23.923  35.551  -8.562  1.00  0.65           H  
ATOM   1914  HG  LEU A 126      23.816  35.741 -11.577  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 126      21.669  34.614 -11.227  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 126      23.011  33.629 -10.690  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 126      21.978  34.483  -9.522  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 126      21.843  37.117 -11.163  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 126      22.131  37.023  -9.407  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 126      23.301  37.859 -10.457  1.00  0.65           H  
ATOM   1921  N   LYS A 127      27.363  35.562  -8.319  1.00  0.69           N  
ATOM   1922  CA  LYS A 127      28.230  35.191  -7.182  1.00  0.69           C  
ATOM   1923  C   LYS A 127      29.679  34.897  -7.565  1.00  0.69           C  
ATOM   1924  O   LYS A 127      29.938  34.340  -8.627  1.00  0.69           O  
ATOM   1925  CB  LYS A 127      27.641  33.997  -6.399  1.00  0.69           C  
ATOM   1926  CG  LYS A 127      28.519  33.515  -5.216  1.00  0.69           C  
ATOM   1927  CD  LYS A 127      27.871  32.422  -4.366  1.00  0.69           C  
ATOM   1928  CE  LYS A 127      28.843  31.999  -3.250  1.00  0.69           C  
ATOM   1929  NZ  LYS A 127      28.259  31.002  -2.291  1.00  0.69           N  
ATOM   1930  H   LYS A 127      27.502  35.137  -9.235  1.00  0.69           H  
ATOM   1931  HA  LYS A 127      28.255  36.040  -6.498  1.00  0.69           H  
ATOM   1932 1HB  LYS A 127      26.673  34.284  -5.987  1.00  0.69           H  
ATOM   1933 2HB  LYS A 127      27.466  33.163  -7.060  1.00  0.69           H  
ATOM   1934 1HG  LYS A 127      29.447  33.097  -5.611  1.00  0.69           H  
ATOM   1935 2HG  LYS A 127      28.766  34.359  -4.576  1.00  0.69           H  
ATOM   1936 1HD  LYS A 127      26.946  32.790  -3.926  1.00  0.69           H  
ATOM   1937 2HD  LYS A 127      27.646  31.555  -4.991  1.00  0.69           H  
ATOM   1938 1HE  LYS A 127      29.724  31.563  -3.713  1.00  0.69           H  
ATOM   1939 2HE  LYS A 127      29.143  32.886  -2.694  1.00  0.69           H  
ATOM   1940 1HZ  LYS A 127      28.952  30.774  -1.594  1.00  0.69           H  
ATOM   1941 2HZ  LYS A 127      27.455  31.402  -1.841  1.00  0.69           H  
ATOM   1942 3HZ  LYS A 127      27.973  30.124  -2.762  1.00  0.69           H  
ATOM   1943  N   LYS A 128      30.622  35.264  -6.677  1.00  0.76           N  
ATOM   1944  CA  LYS A 128      32.051  34.951  -6.852  1.00  0.76           C  
ATOM   1945  C   LYS A 128      32.683  34.397  -5.564  1.00  0.76           C  
ATOM   1946  O   LYS A 128      32.486  34.958  -4.482  1.00  0.76           O  
ATOM   1947  CB  LYS A 128      32.839  36.178  -7.315  1.00  0.76           C  
ATOM   1948  CG  LYS A 128      34.341  35.889  -7.544  1.00  0.76           C  
ATOM   1949  CD  LYS A 128      35.070  37.082  -8.148  1.00  0.76           C  
ATOM   1950  CE  LYS A 128      36.545  36.757  -8.395  1.00  0.76           C  
ATOM   1951  NZ  LYS A 128      37.279  37.920  -8.970  1.00  0.76           N  
ATOM   1952  H   LYS A 128      30.337  35.751  -5.838  1.00  0.76           H  
ATOM   1953  HA  LYS A 128      32.138  34.189  -7.615  1.00  0.76           H  
ATOM   1954 1HB  LYS A 128      32.414  36.562  -8.242  1.00  0.76           H  
ATOM   1955 2HB  LYS A 128      32.762  36.964  -6.567  1.00  0.76           H  
ATOM   1956 1HG  LYS A 128      34.803  35.665  -6.583  1.00  0.76           H  
ATOM   1957 2HG  LYS A 128      34.466  35.016  -8.184  1.00  0.76           H  
ATOM   1958 1HD  LYS A 128      34.601  37.353  -9.095  1.00  0.76           H  
ATOM   1959 2HD  LYS A 128      35.002  37.932  -7.470  1.00  0.76           H  
ATOM   1960 1HE  LYS A 128      37.014  36.475  -7.452  1.00  0.76           H  
ATOM   1961 2HE  LYS A 128      36.616  35.914  -9.088  1.00  0.76           H  
ATOM   1962 1HZ  LYS A 128      38.248  37.671  -9.119  1.00  0.76           H  
ATOM   1963 2HZ  LYS A 128      36.860  38.181  -9.851  1.00  0.76           H  
ATOM   1964 3HZ  LYS A 128      37.228  38.697  -8.329  1.00  0.76           H  
ATOM   1965  N   SER A 129      33.444  33.295  -5.689  1.00  0.83           N  
ATOM   1966  CA  SER A 129      34.100  32.647  -4.544  1.00  0.83           C  
ATOM   1967  C   SER A 129      35.302  31.775  -4.897  1.00  0.83           C  
ATOM   1968  O   SER A 129      35.436  31.280  -6.011  1.00  0.83           O  
ATOM   1969  CB  SER A 129      33.137  31.767  -3.800  1.00  0.83           C  
ATOM   1970  OG  SER A 129      33.768  31.184  -2.664  1.00  0.83           O  
ATOM   1971  H   SER A 129      33.536  32.877  -6.613  1.00  0.83           H  
ATOM   1972  HA  SER A 129      34.445  33.432  -3.871  1.00  0.83           H  
ATOM   1973 1HB  SER A 129      32.273  32.348  -3.487  1.00  0.83           H  
ATOM   1974 2HB  SER A 129      32.793  30.985  -4.466  1.00  0.83           H  
ATOM   1975  HG  SER A 129      34.405  30.477  -3.002  1.00  0.83           H  
ATOM   1976  N   GLU A 130      36.192  31.593  -3.941  1.00  0.90           N  
ATOM   1977  CA  GLU A 130      37.275  30.642  -4.144  1.00  0.90           C  
ATOM   1978  C   GLU A 130      36.668  29.260  -3.949  1.00  0.90           C  
ATOM   1979  O   GLU A 130      35.629  29.172  -3.283  1.00  0.90           O  
ATOM   1980  CB  GLU A 130      38.402  30.860  -3.138  1.00  0.90           C  
ATOM   1981  CG  GLU A 130      39.098  32.209  -3.206  1.00  0.90           C  
ATOM   1982  CD  GLU A 130      39.902  32.423  -4.456  1.00  0.90           C  
ATOM   1983  OE1 GLU A 130      39.849  31.599  -5.349  1.00  0.90           O  
ATOM   1984  OE2 GLU A 130      40.601  33.408  -4.505  1.00  0.90           O  
ATOM   1985  H   GLU A 130      36.074  32.059  -3.050  1.00  0.90           H  
ATOM   1986  HA  GLU A 130      37.656  30.720  -5.161  1.00  0.90           H  
ATOM   1987 1HB  GLU A 130      38.009  30.740  -2.128  1.00  0.90           H  
ATOM   1988 2HB  GLU A 130      39.161  30.089  -3.281  1.00  0.90           H  
ATOM   1989 1HG  GLU A 130      38.342  32.991  -3.144  1.00  0.90           H  
ATOM   1990 2HG  GLU A 130      39.752  32.309  -2.341  1.00  0.90           H  
ATOM   1991  N   GLU A 131      37.311  28.227  -4.531  1.00  0.94           N  
ATOM   1992  CA  GLU A 131      36.914  26.812  -4.453  1.00  0.94           C  
ATOM   1993  C   GLU A 131      35.622  26.592  -5.246  1.00  0.94           C  
ATOM   1994  O   GLU A 131      34.903  27.548  -5.506  1.00  0.94           O  
ATOM   1995  CB  GLU A 131      36.695  26.370  -2.996  1.00  0.94           C  
ATOM   1996  CG  GLU A 131      37.933  26.410  -2.093  1.00  0.94           C  
ATOM   1997  CD  GLU A 131      38.961  25.328  -2.363  1.00  0.94           C  
ATOM   1998  OE1 GLU A 131      38.588  24.176  -2.424  1.00  0.94           O  
ATOM   1999  OE2 GLU A 131      40.119  25.657  -2.487  1.00  0.94           O  
ATOM   2000  H   GLU A 131      38.142  28.436  -5.066  1.00  0.94           H  
ATOM   2001  HA  GLU A 131      37.720  26.220  -4.873  1.00  0.94           H  
ATOM   2002 1HB  GLU A 131      35.907  26.941  -2.527  1.00  0.94           H  
ATOM   2003 2HB  GLU A 131      36.350  25.338  -2.999  1.00  0.94           H  
ATOM   2004 1HG  GLU A 131      38.415  27.380  -2.216  1.00  0.94           H  
ATOM   2005 2HG  GLU A 131      37.605  26.335  -1.058  1.00  0.94           H  
ATOM   2006  N   PRO A 132      35.345  25.399  -5.786  1.00  0.93           N  
ATOM   2007  CA  PRO A 132      34.023  25.065  -6.266  1.00  0.93           C  
ATOM   2008  C   PRO A 132      33.091  25.229  -5.072  1.00  0.93           C  
ATOM   2009  O   PRO A 132      33.381  24.684  -4.000  1.00  0.93           O  
ATOM   2010  CB  PRO A 132      34.187  23.608  -6.693  1.00  0.93           C  
ATOM   2011  CG  PRO A 132      35.676  23.465  -6.997  1.00  0.93           C  
ATOM   2012  CD  PRO A 132      36.358  24.357  -5.966  1.00  0.93           C  
ATOM   2013  HA  PRO A 132      33.732  25.720  -7.099  1.00  0.93           H  
ATOM   2014 1HB  PRO A 132      33.821  22.940  -5.908  1.00  0.93           H  
ATOM   2015 2HB  PRO A 132      33.581  23.428  -7.582  1.00  0.93           H  
ATOM   2016 1HG  PRO A 132      35.982  22.410  -6.915  1.00  0.93           H  
ATOM   2017 2HG  PRO A 132      35.869  23.769  -8.029  1.00  0.93           H  
ATOM   2018 1HD  PRO A 132      36.543  23.826  -5.017  1.00  0.93           H  
ATOM   2019 2HD  PRO A 132      37.267  24.753  -6.397  1.00  0.93           H  
ATOM   2020  N   VAL A 133      31.985  25.936  -5.245  1.00  0.89           N  
ATOM   2021  CA  VAL A 133      31.064  26.173  -4.137  1.00  0.89           C  
ATOM   2022  C   VAL A 133      29.600  25.999  -4.480  1.00  0.89           C  
ATOM   2023  O   VAL A 133      29.217  25.920  -5.654  1.00  0.89           O  
ATOM   2024  CB  VAL A 133      31.230  27.588  -3.550  1.00  0.89           C  
ATOM   2025  CG1 VAL A 133      32.626  27.806  -3.004  1.00  0.89           C  
ATOM   2026  CG2 VAL A 133      30.920  28.593  -4.605  1.00  0.89           C  
ATOM   2027  H   VAL A 133      31.795  26.339  -6.151  1.00  0.89           H  
ATOM   2028  HA  VAL A 133      31.303  25.460  -3.348  1.00  0.89           H  
ATOM   2029  HB  VAL A 133      30.537  27.707  -2.720  1.00  0.89           H  
ATOM   2030 1HG1 VAL A 133      32.700  28.802  -2.582  1.00  0.89           H  
ATOM   2031 2HG1 VAL A 133      32.839  27.072  -2.230  1.00  0.89           H  
ATOM   2032 3HG1 VAL A 133      33.341  27.714  -3.778  1.00  0.89           H  
ATOM   2033 1HG2 VAL A 133      31.007  29.582  -4.189  1.00  0.89           H  
ATOM   2034 2HG2 VAL A 133      31.619  28.480  -5.440  1.00  0.89           H  
ATOM   2035 3HG2 VAL A 133      29.903  28.429  -4.941  1.00  0.89           H  
ATOM   2036  N   ASP A 134      28.787  25.991  -3.430  1.00  0.83           N  
ATOM   2037  CA  ASP A 134      27.344  26.051  -3.559  1.00  0.83           C  
ATOM   2038  C   ASP A 134      26.911  27.506  -3.690  1.00  0.83           C  
ATOM   2039  O   ASP A 134      27.527  28.415  -3.103  1.00  0.83           O  
ATOM   2040  CB  ASP A 134      26.668  25.418  -2.340  1.00  0.83           C  
ATOM   2041  CG  ASP A 134      26.791  23.903  -2.297  1.00  0.83           C  
ATOM   2042  OD1 ASP A 134      26.216  23.252  -3.125  1.00  0.83           O  
ATOM   2043  OD2 ASP A 134      27.549  23.408  -1.504  1.00  0.83           O  
ATOM   2044  H   ASP A 134      29.192  26.001  -2.504  1.00  0.83           H  
ATOM   2045  HA  ASP A 134      27.038  25.519  -4.456  1.00  0.83           H  
ATOM   2046 1HB  ASP A 134      27.095  25.831  -1.428  1.00  0.83           H  
ATOM   2047 2HB  ASP A 134      25.600  25.683  -2.343  1.00  0.83           H  
ATOM   2048  N   PHE A 135      25.838  27.703  -4.429  1.00  0.76           N  
ATOM   2049  CA  PHE A 135      25.189  28.985  -4.592  1.00  0.76           C  
ATOM   2050  C   PHE A 135      23.726  28.870  -4.185  1.00  0.76           C  
ATOM   2051  O   PHE A 135      22.920  28.194  -4.833  1.00  0.76           O  
ATOM   2052  CB  PHE A 135      25.371  29.461  -6.027  1.00  0.76           C  
ATOM   2053  CG  PHE A 135      24.746  30.736  -6.367  1.00  0.76           C  
ATOM   2054  CD1 PHE A 135      24.479  31.689  -5.413  1.00  0.76           C  
ATOM   2055  CD2 PHE A 135      24.424  30.991  -7.669  1.00  0.76           C  
ATOM   2056  CE1 PHE A 135      23.885  32.867  -5.758  1.00  0.76           C  
ATOM   2057  CE2 PHE A 135      23.841  32.155  -8.021  1.00  0.76           C  
ATOM   2058  CZ  PHE A 135      23.563  33.101  -7.058  1.00  0.76           C  
ATOM   2059  H   PHE A 135      25.436  26.896  -4.902  1.00  0.76           H  
ATOM   2060  HA  PHE A 135      25.667  29.706  -3.932  1.00  0.76           H  
ATOM   2061 1HB  PHE A 135      26.432  29.567  -6.213  1.00  0.76           H  
ATOM   2062 2HB  PHE A 135      25.013  28.714  -6.703  1.00  0.76           H  
ATOM   2063  HD1 PHE A 135      24.733  31.497  -4.377  1.00  0.76           H  
ATOM   2064  HD2 PHE A 135      24.639  30.238  -8.425  1.00  0.76           H  
ATOM   2065  HE1 PHE A 135      23.666  33.612  -4.994  1.00  0.76           H  
ATOM   2066  HE2 PHE A 135      23.590  32.327  -9.051  1.00  0.76           H  
ATOM   2067  HZ  PHE A 135      23.081  34.027  -7.322  1.00  0.76           H  
ATOM   2068  N   ASP A 136      23.402  29.498  -3.063  1.00  0.71           N  
ATOM   2069  CA  ASP A 136      22.070  29.406  -2.502  1.00  0.71           C  
ATOM   2070  C   ASP A 136      21.231  30.630  -2.812  1.00  0.71           C  
ATOM   2071  O   ASP A 136      21.631  31.759  -2.517  1.00  0.71           O  
ATOM   2072  CB  ASP A 136      22.139  29.237  -0.983  1.00  0.71           C  
ATOM   2073  CG  ASP A 136      22.745  27.895  -0.518  1.00  0.71           C  
ATOM   2074  OD1 ASP A 136      22.852  26.978  -1.309  1.00  0.71           O  
ATOM   2075  OD2 ASP A 136      23.083  27.804   0.631  1.00  0.71           O  
ATOM   2076  H   ASP A 136      24.101  30.042  -2.580  1.00  0.71           H  
ATOM   2077  HA  ASP A 136      21.567  28.538  -2.929  1.00  0.71           H  
ATOM   2078 1HB  ASP A 136      22.722  30.051  -0.554  1.00  0.71           H  
ATOM   2079 2HB  ASP A 136      21.128  29.314  -0.578  1.00  0.71           H  
ATOM   2080  N   ILE A 137      20.057  30.392  -3.378  1.00  0.67           N  
ATOM   2081  CA  ILE A 137      19.076  31.427  -3.643  1.00  0.67           C  
ATOM   2082  C   ILE A 137      17.763  31.061  -2.937  1.00  0.67           C  
ATOM   2083  O   ILE A 137      16.932  30.361  -3.516  1.00  0.67           O  
ATOM   2084  CB  ILE A 137      18.820  31.563  -5.154  1.00  0.67           C  
ATOM   2085  CG1 ILE A 137      20.158  31.873  -5.908  1.00  0.67           C  
ATOM   2086  CG2 ILE A 137      17.742  32.606  -5.411  1.00  0.67           C  
ATOM   2087  CD1 ILE A 137      20.037  31.836  -7.425  1.00  0.67           C  
ATOM   2088  H   ILE A 137      19.823  29.433  -3.638  1.00  0.67           H  
ATOM   2089  HA  ILE A 137      19.448  32.381  -3.283  1.00  0.67           H  
ATOM   2090  HB  ILE A 137      18.485  30.617  -5.527  1.00  0.67           H  
ATOM   2091 1HG1 ILE A 137      20.499  32.863  -5.612  1.00  0.67           H  
ATOM   2092 2HG1 ILE A 137      20.916  31.144  -5.619  1.00  0.67           H  
ATOM   2093 1HG2 ILE A 137      17.543  32.676  -6.480  1.00  0.67           H  
ATOM   2094 2HG2 ILE A 137      16.823  32.319  -4.890  1.00  0.67           H  
ATOM   2095 3HG2 ILE A 137      18.075  33.575  -5.042  1.00  0.67           H  
ATOM   2096 1HD1 ILE A 137      20.988  32.064  -7.878  1.00  0.67           H  
ATOM   2097 2HD1 ILE A 137      19.731  30.849  -7.735  1.00  0.67           H  
ATOM   2098 3HD1 ILE A 137      19.298  32.569  -7.756  1.00  0.67           H  
ATOM   2099  N   PRO A 138      17.547  31.492  -1.683  1.00  0.65           N  
ATOM   2100  CA  PRO A 138      16.369  31.210  -0.887  1.00  0.65           C  
ATOM   2101  C   PRO A 138      15.141  31.743  -1.592  1.00  0.65           C  
ATOM   2102  O   PRO A 138      15.220  32.786  -2.238  1.00  0.65           O  
ATOM   2103  CB  PRO A 138      16.639  31.981   0.416  1.00  0.65           C  
ATOM   2104  CG  PRO A 138      18.138  32.128   0.470  1.00  0.65           C  
ATOM   2105  CD  PRO A 138      18.559  32.296  -0.971  1.00  0.65           C  
ATOM   2106  HA  PRO A 138      16.290  30.131  -0.708  1.00  0.65           H  
ATOM   2107 1HB  PRO A 138      16.115  32.949   0.391  1.00  0.65           H  
ATOM   2108 2HB  PRO A 138      16.234  31.421   1.271  1.00  0.65           H  
ATOM   2109 1HG  PRO A 138      18.414  32.992   1.095  1.00  0.65           H  
ATOM   2110 2HG  PRO A 138      18.590  31.242   0.938  1.00  0.65           H  
ATOM   2111 1HD  PRO A 138      18.509  33.350  -1.279  1.00  0.65           H  
ATOM   2112 2HD  PRO A 138      19.554  31.883  -1.066  1.00  0.65           H  
ATOM   2113  N   ARG A 139      14.004  31.074  -1.433  1.00  0.64           N  
ATOM   2114  CA  ARG A 139      12.756  31.565  -2.011  1.00  0.64           C  
ATOM   2115  C   ARG A 139      12.802  31.897  -3.497  1.00  0.64           C  
ATOM   2116  O   ARG A 139      12.655  33.061  -3.865  1.00  0.64           O  
ATOM   2117  CB  ARG A 139      12.251  32.790  -1.276  1.00  0.64           C  
ATOM   2118  CG  ARG A 139      11.897  32.566   0.174  1.00  0.64           C  
ATOM   2119  CD  ARG A 139      11.242  33.773   0.765  1.00  0.64           C  
ATOM   2120  NE  ARG A 139       9.948  34.071   0.129  1.00  0.64           N  
ATOM   2121  CZ  ARG A 139       9.203  35.168   0.360  1.00  0.64           C  
ATOM   2122  NH1 ARG A 139       9.593  36.085   1.223  1.00  0.64           N  
ATOM   2123  NH2 ARG A 139       8.071  35.302  -0.303  1.00  0.64           N  
ATOM   2124  H   ARG A 139      13.994  30.216  -0.901  1.00  0.64           H  
ATOM   2125  HA  ARG A 139      12.029  30.779  -1.866  1.00  0.64           H  
ATOM   2126 1HB  ARG A 139      12.986  33.589  -1.323  1.00  0.64           H  
ATOM   2127 2HB  ARG A 139      11.347  33.152  -1.774  1.00  0.64           H  
ATOM   2128 1HG  ARG A 139      11.202  31.723   0.245  1.00  0.64           H  
ATOM   2129 2HG  ARG A 139      12.800  32.345   0.744  1.00  0.64           H  
ATOM   2130 1HD  ARG A 139      11.067  33.607   1.826  1.00  0.64           H  
ATOM   2131 2HD  ARG A 139      11.891  34.637   0.634  1.00  0.64           H  
ATOM   2132  HE  ARG A 139       9.559  33.407  -0.566  1.00  0.64           H  
ATOM   2133 1HH1 ARG A 139      10.462  35.969   1.722  1.00  0.64           H  
ATOM   2134 2HH1 ARG A 139       9.021  36.900   1.382  1.00  0.64           H  
ATOM   2135 1HH2 ARG A 139       7.812  34.554  -0.978  1.00  0.64           H  
ATOM   2136 2HH2 ARG A 139       7.482  36.101  -0.166  1.00  0.64           H  
ATOM   2137  N   ALA A 140      13.017  30.901  -4.351  1.00  0.62           N  
ATOM   2138  CA  ALA A 140      13.158  31.148  -5.779  1.00  0.62           C  
ATOM   2139  C   ALA A 140      11.991  31.938  -6.335  1.00  0.62           C  
ATOM   2140  O   ALA A 140      10.826  31.725  -5.981  1.00  0.62           O  
ATOM   2141  CB  ALA A 140      13.243  29.834  -6.531  1.00  0.62           C  
ATOM   2142  H   ALA A 140      13.103  29.941  -4.031  1.00  0.62           H  
ATOM   2143  HA  ALA A 140      14.072  31.725  -5.936  1.00  0.62           H  
ATOM   2144 1HB  ALA A 140      13.371  30.033  -7.595  1.00  0.62           H  
ATOM   2145 2HB  ALA A 140      14.091  29.261  -6.161  1.00  0.62           H  
ATOM   2146 3HB  ALA A 140      12.324  29.261  -6.378  1.00  0.62           H  
ATOM   2147  N   THR A 141      12.308  32.861  -7.223  1.00  0.61           N  
ATOM   2148  CA  THR A 141      11.300  33.690  -7.850  1.00  0.61           C  
ATOM   2149  C   THR A 141      11.262  33.433  -9.342  1.00  0.61           C  
ATOM   2150  O   THR A 141      12.171  32.833  -9.903  1.00  0.61           O  
ATOM   2151  CB  THR A 141      11.608  35.170  -7.581  1.00  0.61           C  
ATOM   2152  OG1 THR A 141      12.846  35.513  -8.221  1.00  0.61           O  
ATOM   2153  CG2 THR A 141      11.746  35.411  -6.094  1.00  0.61           C  
ATOM   2154  H   THR A 141      13.296  33.025  -7.453  1.00  0.61           H  
ATOM   2155  HA  THR A 141      10.324  33.445  -7.433  1.00  0.61           H  
ATOM   2156  HB  THR A 141      10.810  35.789  -7.980  1.00  0.61           H  
ATOM   2157  HG1 THR A 141      13.581  34.915  -7.893  1.00  0.61           H  
ATOM   2158 1HG2 THR A 141      11.970  36.460  -5.914  1.00  0.61           H  
ATOM   2159 2HG2 THR A 141      10.817  35.144  -5.589  1.00  0.61           H  
ATOM   2160 3HG2 THR A 141      12.558  34.799  -5.705  1.00  0.61           H  
ATOM   2161  N   LEU A 142      10.258  33.954 -10.025  1.00  0.60           N  
ATOM   2162  CA  LEU A 142      10.184  33.747 -11.467  1.00  0.60           C  
ATOM   2163  C   LEU A 142      11.386  34.397 -12.168  1.00  0.60           C  
ATOM   2164  O   LEU A 142      11.851  33.938 -13.208  1.00  0.60           O  
ATOM   2165  CB  LEU A 142       8.865  34.302 -11.991  1.00  0.60           C  
ATOM   2166  CG  LEU A 142       7.623  33.555 -11.475  1.00  0.60           C  
ATOM   2167  CD1 LEU A 142       6.367  34.248 -11.968  1.00  0.60           C  
ATOM   2168  CD2 LEU A 142       7.684  32.112 -11.921  1.00  0.60           C  
ATOM   2169  H   LEU A 142       9.530  34.464  -9.547  1.00  0.60           H  
ATOM   2170  HA  LEU A 142      10.208  32.678 -11.666  1.00  0.60           H  
ATOM   2171 1HB  LEU A 142       8.782  35.350 -11.705  1.00  0.60           H  
ATOM   2172 2HB  LEU A 142       8.867  34.237 -13.080  1.00  0.60           H  
ATOM   2173  HG  LEU A 142       7.612  33.589 -10.390  1.00  0.60           H  
ATOM   2174 1HD1 LEU A 142       5.492  33.733 -11.590  1.00  0.60           H  
ATOM   2175 2HD1 LEU A 142       6.359  35.279 -11.615  1.00  0.60           H  
ATOM   2176 3HD1 LEU A 142       6.351  34.236 -13.057  1.00  0.60           H  
ATOM   2177 1HD2 LEU A 142       6.822  31.574 -11.545  1.00  0.60           H  
ATOM   2178 2HD2 LEU A 142       7.695  32.059 -13.009  1.00  0.60           H  
ATOM   2179 3HD2 LEU A 142       8.588  31.654 -11.535  1.00  0.60           H  
ATOM   2180  N   GLU A 143      11.932  35.439 -11.548  1.00  0.59           N  
ATOM   2181  CA  GLU A 143      13.077  36.190 -12.051  1.00  0.59           C  
ATOM   2182  C   GLU A 143      14.370  35.359 -12.046  1.00  0.59           C  
ATOM   2183  O   GLU A 143      15.352  35.727 -12.691  1.00  0.59           O  
ATOM   2184  CB  GLU A 143      13.275  37.467 -11.233  1.00  0.59           C  
ATOM   2185  CG  GLU A 143      12.153  38.496 -11.397  1.00  0.59           C  
ATOM   2186  CD  GLU A 143      12.376  39.778 -10.613  1.00  0.59           C  
ATOM   2187  OE1 GLU A 143      13.364  39.879  -9.924  1.00  0.59           O  
ATOM   2188  OE2 GLU A 143      11.550  40.656 -10.712  1.00  0.59           O  
ATOM   2189  H   GLU A 143      11.520  35.737 -10.677  1.00  0.59           H  
ATOM   2190  HA  GLU A 143      12.870  36.473 -13.083  1.00  0.59           H  
ATOM   2191 1HB  GLU A 143      13.348  37.212 -10.177  1.00  0.59           H  
ATOM   2192 2HB  GLU A 143      14.214  37.941 -11.520  1.00  0.59           H  
ATOM   2193 1HG  GLU A 143      12.056  38.743 -12.453  1.00  0.59           H  
ATOM   2194 2HG  GLU A 143      11.217  38.039 -11.074  1.00  0.59           H  
ATOM   2195  N   ASP A 144      14.377  34.253 -11.294  1.00  0.58           N  
ATOM   2196  CA  ASP A 144      15.545  33.391 -11.177  1.00  0.58           C  
ATOM   2197  C   ASP A 144      15.577  32.357 -12.302  1.00  0.58           C  
ATOM   2198  O   ASP A 144      16.522  31.573 -12.400  1.00  0.58           O  
ATOM   2199  CB  ASP A 144      15.535  32.691  -9.805  1.00  0.58           C  
ATOM   2200  CG  ASP A 144      15.764  33.686  -8.648  1.00  0.58           C  
ATOM   2201  OD1 ASP A 144      16.694  34.457  -8.725  1.00  0.58           O  
ATOM   2202  OD2 ASP A 144      14.957  33.711  -7.721  1.00  0.58           O  
ATOM   2203  H   ASP A 144      13.533  33.971 -10.802  1.00  0.58           H  
ATOM   2204  HA  ASP A 144      16.441  34.007 -11.251  1.00  0.58           H  
ATOM   2205 1HB  ASP A 144      14.579  32.193  -9.661  1.00  0.58           H  
ATOM   2206 2HB  ASP A 144      16.306  31.927  -9.769  1.00  0.58           H  
ATOM   2207  N   GLU A 145      14.537  32.345 -13.140  1.00  0.58           N  
ATOM   2208  CA  GLU A 145      14.445  31.431 -14.272  1.00  0.58           C  
ATOM   2209  C   GLU A 145      15.448  31.766 -15.366  1.00  0.58           C  
ATOM   2210  O   GLU A 145      15.713  32.940 -15.660  1.00  0.58           O  
ATOM   2211  CB  GLU A 145      13.025  31.418 -14.834  1.00  0.58           C  
ATOM   2212  CG  GLU A 145      12.812  30.516 -16.020  1.00  0.58           C  
ATOM   2213  CD  GLU A 145      11.378  30.324 -16.353  1.00  0.58           C  
ATOM   2214  OE1 GLU A 145      10.719  29.649 -15.585  1.00  0.58           O  
ATOM   2215  OE2 GLU A 145      10.930  30.815 -17.368  1.00  0.58           O  
ATOM   2216  H   GLU A 145      13.768  33.008 -13.016  1.00  0.58           H  
ATOM   2217  HA  GLU A 145      14.669  30.423 -13.915  1.00  0.58           H  
ATOM   2218 1HB  GLU A 145      12.329  31.114 -14.049  1.00  0.58           H  
ATOM   2219 2HB  GLU A 145      12.751  32.426 -15.137  1.00  0.58           H  
ATOM   2220 1HG  GLU A 145      13.305  30.961 -16.883  1.00  0.58           H  
ATOM   2221 2HG  GLU A 145      13.272  29.584 -15.836  1.00  0.58           H  
ATOM   2222  N   GLY A 146      16.027  30.732 -15.962  1.00  0.57           N  
ATOM   2223  CA  GLY A 146      16.935  30.977 -17.059  1.00  0.57           C  
ATOM   2224  C   GLY A 146      18.142  30.080 -17.079  1.00  0.57           C  
ATOM   2225  O   GLY A 146      18.185  29.015 -16.451  1.00  0.57           O  
ATOM   2226  H   GLY A 146      15.783  29.779 -15.691  1.00  0.57           H  
ATOM   2227 1HA  GLY A 146      16.392  30.856 -17.997  1.00  0.57           H  
ATOM   2228 2HA  GLY A 146      17.266  32.005 -17.031  1.00  0.57           H  
ATOM   2229  N   ASP A 147      19.114  30.506 -17.865  1.00  0.57           N  
ATOM   2230  CA  ASP A 147      20.315  29.727 -18.073  1.00  0.57           C  
ATOM   2231  C   ASP A 147      21.440  30.134 -17.143  1.00  0.57           C  
ATOM   2232  O   ASP A 147      21.917  31.278 -17.173  1.00  0.57           O  
ATOM   2233  CB  ASP A 147      20.755  29.846 -19.518  1.00  0.57           C  
ATOM   2234  CG  ASP A 147      19.741  29.183 -20.457  1.00  0.57           C  
ATOM   2235  OD1 ASP A 147      18.902  28.468 -19.967  1.00  0.57           O  
ATOM   2236  OD2 ASP A 147      19.791  29.392 -21.646  1.00  0.57           O  
ATOM   2237  H   ASP A 147      19.014  31.419 -18.311  1.00  0.57           H  
ATOM   2238  HA  ASP A 147      20.086  28.682 -17.874  1.00  0.57           H  
ATOM   2239 1HB  ASP A 147      20.862  30.899 -19.785  1.00  0.57           H  
ATOM   2240 2HB  ASP A 147      21.727  29.368 -19.643  1.00  0.57           H  
ATOM   2241  N   TYR A 148      21.861  29.191 -16.318  1.00  0.58           N  
ATOM   2242  CA  TYR A 148      22.914  29.446 -15.362  1.00  0.58           C  
ATOM   2243  C   TYR A 148      24.199  28.780 -15.812  1.00  0.58           C  
ATOM   2244  O   TYR A 148      24.180  27.706 -16.418  1.00  0.58           O  
ATOM   2245  CB  TYR A 148      22.572  28.919 -13.968  1.00  0.58           C  
ATOM   2246  CG  TYR A 148      21.508  29.595 -13.177  1.00  0.58           C  
ATOM   2247  CD1 TYR A 148      20.184  29.283 -13.370  1.00  0.58           C  
ATOM   2248  CD2 TYR A 148      21.881  30.490 -12.176  1.00  0.58           C  
ATOM   2249  CE1 TYR A 148      19.225  29.876 -12.565  1.00  0.58           C  
ATOM   2250  CE2 TYR A 148      20.925  31.068 -11.373  1.00  0.58           C  
ATOM   2251  CZ  TYR A 148      19.606  30.760 -11.567  1.00  0.58           C  
ATOM   2252  OH  TYR A 148      18.652  31.313 -10.776  1.00  0.58           O  
ATOM   2253  H   TYR A 148      21.429  28.268 -16.353  1.00  0.58           H  
ATOM   2254  HA  TYR A 148      23.078  30.511 -15.312  1.00  0.58           H  
ATOM   2255 1HB  TYR A 148      22.325  27.873 -14.028  1.00  0.58           H  
ATOM   2256 2HB  TYR A 148      23.462  29.008 -13.385  1.00  0.58           H  
ATOM   2257  HD1 TYR A 148      19.887  28.572 -14.147  1.00  0.58           H  
ATOM   2258  HD2 TYR A 148      22.937  30.721 -12.022  1.00  0.58           H  
ATOM   2259  HE1 TYR A 148      18.172  29.638 -12.709  1.00  0.58           H  
ATOM   2260  HE2 TYR A 148      21.214  31.760 -10.586  1.00  0.58           H  
ATOM   2261  HH  TYR A 148      17.836  31.422 -11.304  1.00  0.58           H  
ATOM   2262  N   ARG A 149      25.325  29.375 -15.461  1.00  0.59           N  
ATOM   2263  CA  ARG A 149      26.605  28.737 -15.751  1.00  0.59           C  
ATOM   2264  C   ARG A 149      27.623  29.035 -14.677  1.00  0.59           C  
ATOM   2265  O   ARG A 149      27.463  29.965 -13.879  1.00  0.59           O  
ATOM   2266  CB  ARG A 149      27.206  29.182 -17.081  1.00  0.59           C  
ATOM   2267  CG  ARG A 149      27.592  30.650 -17.188  1.00  0.59           C  
ATOM   2268  CD  ARG A 149      28.369  30.928 -18.450  1.00  0.59           C  
ATOM   2269  NE  ARG A 149      27.588  30.815 -19.692  1.00  0.59           N  
ATOM   2270  CZ  ARG A 149      26.938  31.820 -20.297  1.00  0.59           C  
ATOM   2271  NH1 ARG A 149      26.950  33.057 -19.829  1.00  0.59           N  
ATOM   2272  NH2 ARG A 149      26.291  31.537 -21.401  1.00  0.59           N  
ATOM   2273  H   ARG A 149      25.269  30.282 -14.995  1.00  0.59           H  
ATOM   2274  HA  ARG A 149      26.458  27.656 -15.789  1.00  0.59           H  
ATOM   2275 1HB  ARG A 149      28.095  28.582 -17.301  1.00  0.59           H  
ATOM   2276 2HB  ARG A 149      26.493  28.987 -17.860  1.00  0.59           H  
ATOM   2277 1HG  ARG A 149      26.689  31.260 -17.198  1.00  0.59           H  
ATOM   2278 2HG  ARG A 149      28.217  30.929 -16.334  1.00  0.59           H  
ATOM   2279 1HD  ARG A 149      28.782  31.939 -18.397  1.00  0.59           H  
ATOM   2280 2HD  ARG A 149      29.181  30.222 -18.503  1.00  0.59           H  
ATOM   2281  HE  ARG A 149      27.503  29.895 -20.162  1.00  0.59           H  
ATOM   2282 1HH1 ARG A 149      27.467  33.307 -18.965  1.00  0.59           H  
ATOM   2283 2HH1 ARG A 149      26.462  33.773 -20.335  1.00  0.59           H  
ATOM   2284 1HH2 ARG A 149      26.318  30.561 -21.734  1.00  0.59           H  
ATOM   2285 2HH2 ARG A 149      25.791  32.248 -21.906  1.00  0.59           H  
ATOM   2286  N   CYS A 150      28.699  28.260 -14.680  1.00  0.62           N  
ATOM   2287  CA  CYS A 150      29.779  28.474 -13.744  1.00  0.62           C  
ATOM   2288  C   CYS A 150      31.124  28.513 -14.432  1.00  0.62           C  
ATOM   2289  O   CYS A 150      31.440  27.692 -15.297  1.00  0.62           O  
ATOM   2290  CB  CYS A 150      29.820  27.401 -12.672  1.00  0.62           C  
ATOM   2291  SG  CYS A 150      31.140  27.621 -11.530  1.00  0.62           S  
ATOM   2292  H   CYS A 150      28.770  27.479 -15.330  1.00  0.62           H  
ATOM   2293  HA  CYS A 150      29.613  29.424 -13.258  1.00  0.62           H  
ATOM   2294 1HB  CYS A 150      28.892  27.420 -12.115  1.00  0.62           H  
ATOM   2295 2HB  CYS A 150      29.919  26.418 -13.134  1.00  0.62           H  
ATOM   2296  N   GLU A 151      31.900  29.513 -14.073  1.00  0.65           N  
ATOM   2297  CA  GLU A 151      33.228  29.658 -14.623  1.00  0.65           C  
ATOM   2298  C   GLU A 151      34.240  29.656 -13.505  1.00  0.65           C  
ATOM   2299  O   GLU A 151      33.938  30.026 -12.379  1.00  0.65           O  
ATOM   2300  CB  GLU A 151      33.393  30.941 -15.452  1.00  0.65           C  
ATOM   2301  CG  GLU A 151      32.550  31.061 -16.688  1.00  0.65           C  
ATOM   2302  CD  GLU A 151      32.878  32.326 -17.446  1.00  0.65           C  
ATOM   2303  OE1 GLU A 151      33.483  33.215 -16.866  1.00  0.65           O  
ATOM   2304  OE2 GLU A 151      32.593  32.384 -18.620  1.00  0.65           O  
ATOM   2305  H   GLU A 151      31.558  30.154 -13.357  1.00  0.65           H  
ATOM   2306  HA  GLU A 151      33.433  28.804 -15.258  1.00  0.65           H  
ATOM   2307 1HB  GLU A 151      33.200  31.788 -14.861  1.00  0.65           H  
ATOM   2308 2HB  GLU A 151      34.432  31.008 -15.775  1.00  0.65           H  
ATOM   2309 1HG  GLU A 151      32.745  30.215 -17.318  1.00  0.65           H  
ATOM   2310 2HG  GLU A 151      31.493  31.053 -16.416  1.00  0.65           H  
ATOM   2311  N   GLY A 152      35.464  29.298 -13.816  1.00  0.70           N  
ATOM   2312  CA  GLY A 152      36.508  29.383 -12.804  1.00  0.70           C  
ATOM   2313  C   GLY A 152      37.855  29.047 -13.386  1.00  0.70           C  
ATOM   2314  O   GLY A 152      37.972  28.738 -14.572  1.00  0.70           O  
ATOM   2315  H   GLY A 152      35.650  28.954 -14.760  1.00  0.70           H  
ATOM   2316 1HA  GLY A 152      36.533  30.389 -12.382  1.00  0.70           H  
ATOM   2317 2HA  GLY A 152      36.282  28.701 -11.986  1.00  0.70           H  
ATOM   2318  N   TYR A 153      38.881  29.123 -12.564  1.00  0.74           N  
ATOM   2319  CA  TYR A 153      40.215  28.860 -13.059  1.00  0.74           C  
ATOM   2320  C   TYR A 153      40.806  27.613 -12.467  1.00  0.74           C  
ATOM   2321  O   TYR A 153      40.820  27.421 -11.250  1.00  0.74           O  
ATOM   2322  CB  TYR A 153      41.099  30.060 -12.782  1.00  0.74           C  
ATOM   2323  CG  TYR A 153      40.738  31.278 -13.585  1.00  0.74           C  
ATOM   2324  CD1 TYR A 153      39.683  32.083 -13.193  1.00  0.74           C  
ATOM   2325  CD2 TYR A 153      41.487  31.610 -14.698  1.00  0.74           C  
ATOM   2326  CE1 TYR A 153      39.373  33.216 -13.911  1.00  0.74           C  
ATOM   2327  CE2 TYR A 153      41.184  32.748 -15.414  1.00  0.74           C  
ATOM   2328  CZ  TYR A 153      40.132  33.550 -15.024  1.00  0.74           C  
ATOM   2329  OH  TYR A 153      39.837  34.692 -15.737  1.00  0.74           O  
ATOM   2330  H   TYR A 153      38.739  29.392 -11.589  1.00  0.74           H  
ATOM   2331  HA  TYR A 153      40.169  28.713 -14.135  1.00  0.74           H  
ATOM   2332 1HB  TYR A 153      41.038  30.317 -11.721  1.00  0.74           H  
ATOM   2333 2HB  TYR A 153      42.137  29.799 -13.001  1.00  0.74           H  
ATOM   2334  HD1 TYR A 153      39.094  31.817 -12.318  1.00  0.74           H  
ATOM   2335  HD2 TYR A 153      42.323  30.975 -15.003  1.00  0.74           H  
ATOM   2336  HE1 TYR A 153      38.541  33.846 -13.599  1.00  0.74           H  
ATOM   2337  HE2 TYR A 153      41.778  33.014 -16.288  1.00  0.74           H  
ATOM   2338  HH  TYR A 153      40.475  34.797 -16.448  1.00  0.74           H  
ATOM   2339  N   ILE A 154      41.272  26.747 -13.344  1.00  0.78           N  
ATOM   2340  CA  ILE A 154      41.864  25.493 -12.939  1.00  0.78           C  
ATOM   2341  C   ILE A 154      43.294  25.458 -13.460  1.00  0.78           C  
ATOM   2342  O   ILE A 154      43.533  25.509 -14.669  1.00  0.78           O  
ATOM   2343  CB  ILE A 154      41.010  24.313 -13.439  1.00  0.78           C  
ATOM   2344  CG1 ILE A 154      39.572  24.404 -12.846  1.00  0.78           C  
ATOM   2345  CG2 ILE A 154      41.610  23.058 -13.013  1.00  0.78           C  
ATOM   2346  CD1 ILE A 154      38.587  23.392 -13.376  1.00  0.78           C  
ATOM   2347  H   ILE A 154      41.238  26.987 -14.337  1.00  0.78           H  
ATOM   2348  HA  ILE A 154      41.896  25.444 -11.850  1.00  0.78           H  
ATOM   2349  HB  ILE A 154      40.936  24.343 -14.526  1.00  0.78           H  
ATOM   2350 1HG1 ILE A 154      39.649  24.256 -11.783  1.00  0.78           H  
ATOM   2351 2HG1 ILE A 154      39.162  25.393 -13.041  1.00  0.78           H  
ATOM   2352 1HG2 ILE A 154      40.976  22.268 -13.372  1.00  0.78           H  
ATOM   2353 2HG2 ILE A 154      42.610  22.959 -13.427  1.00  0.78           H  
ATOM   2354 3HG2 ILE A 154      41.660  23.037 -11.921  1.00  0.78           H  
ATOM   2355 1HD1 ILE A 154      37.629  23.528 -12.889  1.00  0.78           H  
ATOM   2356 2HD1 ILE A 154      38.467  23.525 -14.437  1.00  0.78           H  
ATOM   2357 3HD1 ILE A 154      38.952  22.386 -13.172  1.00  0.78           H  
ATOM   2358  N   GLY A 155      44.263  25.404 -12.559  1.00  0.80           N  
ATOM   2359  CA  GLY A 155      45.639  25.536 -13.007  1.00  0.80           C  
ATOM   2360  C   GLY A 155      45.753  26.912 -13.658  1.00  0.80           C  
ATOM   2361  O   GLY A 155      45.350  27.909 -13.059  1.00  0.80           O  
ATOM   2362  H   GLY A 155      44.045  25.324 -11.576  1.00  0.80           H  
ATOM   2363 1HA  GLY A 155      46.324  25.457 -12.163  1.00  0.80           H  
ATOM   2364 2HA  GLY A 155      45.883  24.752 -13.723  1.00  0.80           H  
ATOM   2365  N   ASP A 156      46.260  26.962 -14.886  1.00  0.81           N  
ATOM   2366  CA  ASP A 156      46.413  28.225 -15.604  1.00  0.81           C  
ATOM   2367  C   ASP A 156      45.323  28.436 -16.669  1.00  0.81           C  
ATOM   2368  O   ASP A 156      45.454  29.316 -17.523  1.00  0.81           O  
ATOM   2369  CB  ASP A 156      47.784  28.272 -16.280  1.00  0.81           C  
ATOM   2370  CG  ASP A 156      48.945  28.272 -15.287  1.00  0.81           C  
ATOM   2371  OD1 ASP A 156      48.876  28.975 -14.310  1.00  0.81           O  
ATOM   2372  OD2 ASP A 156      49.886  27.549 -15.513  1.00  0.81           O  
ATOM   2373  H   ASP A 156      46.553  26.104 -15.330  1.00  0.81           H  
ATOM   2374  HA  ASP A 156      46.347  29.041 -14.885  1.00  0.81           H  
ATOM   2375 1HB  ASP A 156      47.889  27.414 -16.944  1.00  0.81           H  
ATOM   2376 2HB  ASP A 156      47.851  29.169 -16.895  1.00  0.81           H  
ATOM   2377  N   LYS A 157      44.272  27.610 -16.645  1.00  0.79           N  
ATOM   2378  CA  LYS A 157      43.213  27.671 -17.651  1.00  0.79           C  
ATOM   2379  C   LYS A 157      41.857  28.183 -17.164  1.00  0.79           C  
ATOM   2380  O   LYS A 157      41.331  27.745 -16.136  1.00  0.79           O  
ATOM   2381  CB  LYS A 157      43.011  26.279 -18.253  1.00  0.79           C  
ATOM   2382  CG  LYS A 157      41.941  26.209 -19.344  1.00  0.79           C  
ATOM   2383  CD  LYS A 157      41.835  24.820 -19.945  1.00  0.79           C  
ATOM   2384  CE  LYS A 157      40.754  24.772 -21.015  1.00  0.79           C  
ATOM   2385  NZ  LYS A 157      40.645  23.418 -21.636  1.00  0.79           N  
ATOM   2386  H   LYS A 157      44.196  26.906 -15.910  1.00  0.79           H  
ATOM   2387  HA  LYS A 157      43.543  28.342 -18.444  1.00  0.79           H  
ATOM   2388 1HB  LYS A 157      43.950  25.926 -18.676  1.00  0.79           H  
ATOM   2389 2HB  LYS A 157      42.725  25.584 -17.459  1.00  0.79           H  
ATOM   2390 1HG  LYS A 157      40.977  26.460 -18.916  1.00  0.79           H  
ATOM   2391 2HG  LYS A 157      42.164  26.928 -20.128  1.00  0.79           H  
ATOM   2392 1HD  LYS A 157      42.791  24.535 -20.385  1.00  0.79           H  
ATOM   2393 2HD  LYS A 157      41.586  24.107 -19.158  1.00  0.79           H  
ATOM   2394 1HE  LYS A 157      39.796  25.037 -20.563  1.00  0.79           H  
ATOM   2395 2HE  LYS A 157      40.989  25.499 -21.792  1.00  0.79           H  
ATOM   2396 1HZ  LYS A 157      39.919  23.425 -22.339  1.00  0.79           H  
ATOM   2397 2HZ  LYS A 157      41.526  23.172 -22.065  1.00  0.79           H  
ATOM   2398 3HZ  LYS A 157      40.417  22.738 -20.923  1.00  0.79           H  
ATOM   2399  N   LYS A 158      41.255  29.097 -17.926  1.00  0.76           N  
ATOM   2400  CA  LYS A 158      39.902  29.519 -17.584  1.00  0.76           C  
ATOM   2401  C   LYS A 158      38.934  28.497 -18.163  1.00  0.76           C  
ATOM   2402  O   LYS A 158      39.013  28.153 -19.346  1.00  0.76           O  
ATOM   2403  CB  LYS A 158      39.538  30.901 -18.099  1.00  0.76           C  
ATOM   2404  CG  LYS A 158      38.170  31.318 -17.609  1.00  0.76           C  
ATOM   2405  CD  LYS A 158      37.758  32.701 -18.030  1.00  0.76           C  
ATOM   2406  CE  LYS A 158      36.361  32.938 -17.527  1.00  0.76           C  
ATOM   2407  NZ  LYS A 158      35.805  34.260 -17.892  1.00  0.76           N  
ATOM   2408  H   LYS A 158      41.719  29.468 -18.744  1.00  0.76           H  
ATOM   2409  HA  LYS A 158      39.783  29.516 -16.499  1.00  0.76           H  
ATOM   2410 1HB  LYS A 158      40.269  31.627 -17.785  1.00  0.76           H  
ATOM   2411 2HB  LYS A 158      39.521  30.894 -19.188  1.00  0.76           H  
ATOM   2412 1HG  LYS A 158      37.421  30.619 -17.982  1.00  0.76           H  
ATOM   2413 2HG  LYS A 158      38.159  31.267 -16.516  1.00  0.76           H  
ATOM   2414 1HD  LYS A 158      38.430  33.442 -17.608  1.00  0.76           H  
ATOM   2415 2HD  LYS A 158      37.773  32.784 -19.116  1.00  0.76           H  
ATOM   2416 1HE  LYS A 158      35.721  32.162 -17.945  1.00  0.76           H  
ATOM   2417 2HE  LYS A 158      36.358  32.845 -16.440  1.00  0.76           H  
ATOM   2418 1HZ  LYS A 158      34.851  34.277 -17.502  1.00  0.76           H  
ATOM   2419 2HZ  LYS A 158      36.360  34.999 -17.497  1.00  0.76           H  
ATOM   2420 3HZ  LYS A 158      35.768  34.356 -18.890  1.00  0.76           H  
ATOM   2421  N   VAL A 159      38.055  27.995 -17.317  1.00  0.73           N  
ATOM   2422  CA  VAL A 159      37.102  26.963 -17.671  1.00  0.73           C  
ATOM   2423  C   VAL A 159      35.656  27.417 -17.497  1.00  0.73           C  
ATOM   2424  O   VAL A 159      35.315  28.083 -16.520  1.00  0.73           O  
ATOM   2425  CB  VAL A 159      37.367  25.716 -16.811  1.00  0.73           C  
ATOM   2426  CG1 VAL A 159      36.340  24.629 -17.111  1.00  0.73           C  
ATOM   2427  CG2 VAL A 159      38.793  25.217 -17.072  1.00  0.73           C  
ATOM   2428  H   VAL A 159      38.063  28.328 -16.357  1.00  0.73           H  
ATOM   2429  HA  VAL A 159      37.257  26.699 -18.717  1.00  0.73           H  
ATOM   2430  HB  VAL A 159      37.265  25.982 -15.755  1.00  0.73           H  
ATOM   2431 1HG1 VAL A 159      36.537  23.784 -16.481  1.00  0.73           H  
ATOM   2432 2HG1 VAL A 159      35.340  24.993 -16.906  1.00  0.73           H  
ATOM   2433 3HG1 VAL A 159      36.409  24.335 -18.156  1.00  0.73           H  
ATOM   2434 1HG2 VAL A 159      39.001  24.347 -16.467  1.00  0.73           H  
ATOM   2435 2HG2 VAL A 159      38.894  24.955 -18.121  1.00  0.73           H  
ATOM   2436 3HG2 VAL A 159      39.508  25.997 -16.823  1.00  0.73           H  
ATOM   2437  N   ARG A 160      34.814  27.093 -18.479  1.00  0.71           N  
ATOM   2438  CA  ARG A 160      33.381  27.401 -18.419  1.00  0.71           C  
ATOM   2439  C   ARG A 160      32.551  26.124 -18.481  1.00  0.71           C  
ATOM   2440  O   ARG A 160      32.781  25.273 -19.345  1.00  0.71           O  
ATOM   2441  CB  ARG A 160      32.964  28.309 -19.566  1.00  0.71           C  
ATOM   2442  CG  ARG A 160      31.482  28.595 -19.654  1.00  0.71           C  
ATOM   2443  CD  ARG A 160      31.103  29.463 -20.823  1.00  0.71           C  
ATOM   2444  NE  ARG A 160      31.532  30.841 -20.678  1.00  0.71           N  
ATOM   2445  CZ  ARG A 160      31.470  31.778 -21.645  1.00  0.71           C  
ATOM   2446  NH1 ARG A 160      31.005  31.485 -22.842  1.00  0.71           N  
ATOM   2447  NH2 ARG A 160      31.884  32.997 -21.365  1.00  0.71           N  
ATOM   2448  H   ARG A 160      35.170  26.581 -19.275  1.00  0.71           H  
ATOM   2449  HA  ARG A 160      33.163  27.898 -17.476  1.00  0.71           H  
ATOM   2450 1HB  ARG A 160      33.474  29.268 -19.471  1.00  0.71           H  
ATOM   2451 2HB  ARG A 160      33.270  27.866 -20.512  1.00  0.71           H  
ATOM   2452 1HG  ARG A 160      30.969  27.668 -19.790  1.00  0.71           H  
ATOM   2453 2HG  ARG A 160      31.150  29.059 -18.730  1.00  0.71           H  
ATOM   2454 1HD  ARG A 160      31.558  29.060 -21.724  1.00  0.71           H  
ATOM   2455 2HD  ARG A 160      30.019  29.453 -20.936  1.00  0.71           H  
ATOM   2456  HE  ARG A 160      31.905  31.149 -19.774  1.00  0.71           H  
ATOM   2457 1HH1 ARG A 160      30.689  30.547 -23.045  1.00  0.71           H  
ATOM   2458 2HH1 ARG A 160      30.965  32.198 -23.555  1.00  0.71           H  
ATOM   2459 1HH2 ARG A 160      32.233  33.179 -20.413  1.00  0.71           H  
ATOM   2460 2HH2 ARG A 160      31.851  33.725 -22.060  1.00  0.71           H  
ATOM   2461  N   SER A 161      31.592  25.994 -17.566  1.00  0.69           N  
ATOM   2462  CA  SER A 161      30.717  24.832 -17.525  1.00  0.69           C  
ATOM   2463  C   SER A 161      29.683  24.911 -18.614  1.00  0.69           C  
ATOM   2464  O   SER A 161      29.427  25.976 -19.171  1.00  0.69           O  
ATOM   2465  CB  SER A 161      29.897  24.782 -16.254  1.00  0.69           C  
ATOM   2466  OG  SER A 161      28.862  25.752 -16.285  1.00  0.69           O  
ATOM   2467  H   SER A 161      31.478  26.710 -16.853  1.00  0.69           H  
ATOM   2468  HA  SER A 161      31.311  23.928 -17.656  1.00  0.69           H  
ATOM   2469 1HB  SER A 161      29.462  23.808 -16.153  1.00  0.69           H  
ATOM   2470 2HB  SER A 161      30.543  24.954 -15.392  1.00  0.69           H  
ATOM   2471  HG  SER A 161      28.147  25.353 -16.865  1.00  0.69           H  
ATOM   2472  N   GLU A 162      29.031  23.799 -18.867  1.00  0.67           N  
ATOM   2473  CA  GLU A 162      27.884  23.810 -19.749  1.00  0.67           C  
ATOM   2474  C   GLU A 162      26.797  24.616 -19.052  1.00  0.67           C  
ATOM   2475  O   GLU A 162      26.808  24.711 -17.819  1.00  0.67           O  
ATOM   2476  CB  GLU A 162      27.420  22.383 -20.014  1.00  0.67           C  
ATOM   2477  CG  GLU A 162      26.888  21.681 -18.781  1.00  0.67           C  
ATOM   2478  CD  GLU A 162      26.539  20.245 -19.020  1.00  0.67           C  
ATOM   2479  OE1 GLU A 162      26.630  19.790 -20.136  1.00  0.67           O  
ATOM   2480  OE2 GLU A 162      26.208  19.587 -18.066  1.00  0.67           O  
ATOM   2481  H   GLU A 162      29.317  22.942 -18.414  1.00  0.67           H  
ATOM   2482  HA  GLU A 162      28.143  24.304 -20.687  1.00  0.67           H  
ATOM   2483 1HB  GLU A 162      26.626  22.392 -20.762  1.00  0.67           H  
ATOM   2484 2HB  GLU A 162      28.246  21.795 -20.413  1.00  0.67           H  
ATOM   2485 1HG  GLU A 162      27.641  21.735 -17.993  1.00  0.67           H  
ATOM   2486 2HG  GLU A 162      26.000  22.213 -18.432  1.00  0.67           H  
ATOM   2487  N   GLU A 163      25.906  25.232 -19.807  1.00  0.66           N  
ATOM   2488  CA  GLU A 163      24.781  25.932 -19.196  1.00  0.66           C  
ATOM   2489  C   GLU A 163      23.739  24.959 -18.653  1.00  0.66           C  
ATOM   2490  O   GLU A 163      23.480  23.924 -19.272  1.00  0.66           O  
ATOM   2491  CB  GLU A 163      24.119  26.878 -20.197  1.00  0.66           C  
ATOM   2492  CG  GLU A 163      24.961  28.072 -20.611  1.00  0.66           C  
ATOM   2493  CD  GLU A 163      25.928  27.804 -21.727  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163      25.785  26.819 -22.416  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163      26.817  28.615 -21.895  1.00  0.66           O  
ATOM   2496  H   GLU A 163      25.973  25.169 -20.811  1.00  0.66           H  
ATOM   2497  HA  GLU A 163      25.159  26.521 -18.362  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163      23.850  26.326 -21.096  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163      23.193  27.262 -19.760  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163      24.293  28.878 -20.913  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163      25.509  28.411 -19.753  1.00  0.66           H  
ATOM   2502  N   VAL A 164      23.086  25.324 -17.550  1.00  0.65           N  
ATOM   2503  CA  VAL A 164      21.965  24.522 -17.070  1.00  0.65           C  
ATOM   2504  C   VAL A 164      20.737  25.410 -17.081  1.00  0.65           C  
ATOM   2505  O   VAL A 164      20.773  26.545 -16.603  1.00  0.65           O  
ATOM   2506  CB  VAL A 164      22.205  23.981 -15.631  1.00  0.65           C  
ATOM   2507  CG1 VAL A 164      22.421  25.113 -14.656  1.00  0.65           C  
ATOM   2508  CG2 VAL A 164      21.013  23.139 -15.186  1.00  0.65           C  
ATOM   2509  H   VAL A 164      23.371  26.174 -17.066  1.00  0.65           H  
ATOM   2510  HA  VAL A 164      21.803  23.680 -17.742  1.00  0.65           H  
ATOM   2511  HB  VAL A 164      23.112  23.366 -15.631  1.00  0.65           H  
ATOM   2512 1HG1 VAL A 164      22.606  24.704 -13.658  1.00  0.65           H  
ATOM   2513 2HG1 VAL A 164      23.282  25.697 -14.974  1.00  0.65           H  
ATOM   2514 3HG1 VAL A 164      21.532  25.741 -14.634  1.00  0.65           H  
ATOM   2515 1HG2 VAL A 164      21.200  22.751 -14.184  1.00  0.65           H  
ATOM   2516 2HG2 VAL A 164      20.115  23.750 -15.174  1.00  0.65           H  
ATOM   2517 3HG2 VAL A 164      20.876  22.309 -15.877  1.00  0.65           H  
ATOM   2518  N   ARG A 165      19.641  24.896 -17.620  1.00  0.64           N  
ATOM   2519  CA  ARG A 165      18.430  25.696 -17.670  1.00  0.64           C  
ATOM   2520  C   ARG A 165      17.495  25.327 -16.555  1.00  0.64           C  
ATOM   2521  O   ARG A 165      17.108  24.162 -16.424  1.00  0.64           O  
ATOM   2522  CB  ARG A 165      17.714  25.541 -18.997  1.00  0.64           C  
ATOM   2523  CG  ARG A 165      16.425  26.346 -19.115  1.00  0.64           C  
ATOM   2524  CD  ARG A 165      15.931  26.397 -20.528  1.00  0.64           C  
ATOM   2525  NE  ARG A 165      16.815  27.197 -21.367  1.00  0.64           N  
ATOM   2526  CZ  ARG A 165      16.703  27.362 -22.700  1.00  0.64           C  
ATOM   2527  NH1 ARG A 165      15.721  26.778 -23.372  1.00  0.64           N  
ATOM   2528  NH2 ARG A 165      17.591  28.119 -23.330  1.00  0.64           N  
ATOM   2529  H   ARG A 165      19.653  23.963 -18.003  1.00  0.64           H  
ATOM   2530  HA  ARG A 165      18.695  26.746 -17.561  1.00  0.64           H  
ATOM   2531 1HB  ARG A 165      18.375  25.875 -19.798  1.00  0.64           H  
ATOM   2532 2HB  ARG A 165      17.477  24.495 -19.172  1.00  0.64           H  
ATOM   2533 1HG  ARG A 165      15.654  25.905 -18.483  1.00  0.64           H  
ATOM   2534 2HG  ARG A 165      16.625  27.373 -18.784  1.00  0.64           H  
ATOM   2535 1HD  ARG A 165      15.888  25.390 -20.938  1.00  0.64           H  
ATOM   2536 2HD  ARG A 165      14.939  26.845 -20.550  1.00  0.64           H  
ATOM   2537  HE  ARG A 165      17.603  27.677 -20.900  1.00  0.64           H  
ATOM   2538 1HH1 ARG A 165      15.049  26.204 -22.884  1.00  0.64           H  
ATOM   2539 2HH1 ARG A 165      15.645  26.908 -24.370  1.00  0.64           H  
ATOM   2540 1HH2 ARG A 165      18.360  28.571 -22.784  1.00  0.64           H  
ATOM   2541 2HH2 ARG A 165      17.530  28.258 -24.322  1.00  0.64           H  
ATOM   2542  N   LEU A 166      17.165  26.315 -15.741  1.00  0.64           N  
ATOM   2543  CA  LEU A 166      16.276  26.087 -14.626  1.00  0.64           C  
ATOM   2544  C   LEU A 166      14.963  26.802 -14.881  1.00  0.64           C  
ATOM   2545  O   LEU A 166      14.941  27.901 -15.443  1.00  0.64           O  
ATOM   2546  CB  LEU A 166      16.947  26.535 -13.330  1.00  0.64           C  
ATOM   2547  CG  LEU A 166      18.315  25.838 -13.112  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166      18.919  26.274 -11.914  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166      18.137  24.403 -13.019  1.00  0.64           C  
ATOM   2550  H   LEU A 166      17.536  27.250 -15.918  1.00  0.64           H  
ATOM   2551  HA  LEU A 166      16.071  25.020 -14.548  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166      17.104  27.608 -13.363  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166      16.295  26.292 -12.487  1.00  0.64           H  
ATOM   2554  HG  LEU A 166      18.977  26.083 -13.947  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166      19.865  25.759 -11.819  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166      19.076  27.310 -11.916  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166      18.266  26.014 -11.101  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166      19.100  23.921 -12.866  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166      17.497  24.199 -12.181  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166      17.681  24.026 -13.926  1.00  0.64           H  
ATOM   2561  N   THR A 167      13.881  26.182 -14.440  1.00  0.67           N  
ATOM   2562  CA  THR A 167      12.530  26.721 -14.575  1.00  0.67           C  
ATOM   2563  C   THR A 167      11.909  26.975 -13.216  1.00  0.67           C  
ATOM   2564  O   THR A 167      12.074  26.154 -12.308  1.00  0.67           O  
ATOM   2565  CB  THR A 167      11.636  25.765 -15.398  1.00  0.67           C  
ATOM   2566  OG1 THR A 167      12.167  25.624 -16.722  1.00  0.67           O  
ATOM   2567  CG2 THR A 167      10.199  26.280 -15.475  1.00  0.67           C  
ATOM   2568  H   THR A 167      14.006  25.277 -13.987  1.00  0.67           H  
ATOM   2569  HA  THR A 167      12.575  27.666 -15.098  1.00  0.67           H  
ATOM   2570  HB  THR A 167      11.635  24.787 -14.919  1.00  0.67           H  
ATOM   2571  HG1 THR A 167      12.186  26.487 -17.150  1.00  0.67           H  
ATOM   2572 1HG2 THR A 167       9.596  25.584 -16.052  1.00  0.67           H  
ATOM   2573 2HG2 THR A 167       9.778  26.372 -14.477  1.00  0.67           H  
ATOM   2574 3HG2 THR A 167      10.189  27.255 -15.959  1.00  0.67           H  
ATOM   2575  N   VAL A 168      11.249  28.126 -13.058  1.00  0.74           N  
ATOM   2576  CA  VAL A 168      10.572  28.394 -11.793  1.00  0.74           C  
ATOM   2577  C   VAL A 168       9.074  28.548 -12.068  1.00  0.74           C  
ATOM   2578  O   VAL A 168       8.660  29.355 -12.898  1.00  0.74           O  
ATOM   2579  CB  VAL A 168      11.132  29.634 -11.061  1.00  0.74           C  
ATOM   2580  CG1 VAL A 168      10.356  29.832  -9.754  1.00  0.74           C  
ATOM   2581  CG2 VAL A 168      12.621  29.454 -10.770  1.00  0.74           C  
ATOM   2582  H   VAL A 168      11.162  28.773 -13.855  1.00  0.74           H  
ATOM   2583  HA  VAL A 168      10.723  27.549 -11.137  1.00  0.74           H  
ATOM   2584  HB  VAL A 168      10.989  30.512 -11.680  1.00  0.74           H  
ATOM   2585 1HG1 VAL A 168      10.726  30.698  -9.229  1.00  0.74           H  
ATOM   2586 2HG1 VAL A 168       9.308  29.962  -9.976  1.00  0.74           H  
ATOM   2587 3HG1 VAL A 168      10.484  28.950  -9.123  1.00  0.74           H  
ATOM   2588 1HG2 VAL A 168      12.995  30.338 -10.254  1.00  0.74           H  
ATOM   2589 2HG2 VAL A 168      12.763  28.575 -10.143  1.00  0.74           H  
ATOM   2590 3HG2 VAL A 168      13.164  29.327 -11.706  1.00  0.74           H  
ATOM   2591  N   SER A 169       8.264  27.752 -11.389  1.00  0.86           N  
ATOM   2592  CA  SER A 169       6.824  27.776 -11.603  1.00  0.86           C  
ATOM   2593  C   SER A 169       6.029  28.364 -10.468  1.00  0.86           C  
ATOM   2594  O   SER A 169       6.160  27.963  -9.310  1.00  0.86           O  
ATOM   2595  CB  SER A 169       6.305  26.380 -11.851  1.00  0.86           C  
ATOM   2596  OG  SER A 169       4.865  26.332 -11.900  1.00  0.86           O  
ATOM   2597  H   SER A 169       8.675  27.107 -10.719  1.00  0.86           H  
ATOM   2598  HA  SER A 169       6.626  28.377 -12.491  1.00  0.86           H  
ATOM   2599 1HB  SER A 169       6.709  26.011 -12.791  1.00  0.86           H  
ATOM   2600 2HB  SER A 169       6.670  25.732 -11.080  1.00  0.86           H  
ATOM   2601  HG  SER A 169       4.482  27.050 -11.299  1.00  0.86           H  
ATOM   2602  N   ALA A 170       5.159  29.279 -10.828  1.00  1.03           N  
ATOM   2603  CA  ALA A 170       4.221  29.872  -9.904  1.00  1.03           C  
ATOM   2604  C   ALA A 170       3.121  28.855  -9.696  1.00  1.03           C  
ATOM   2605  O   ALA A 170       3.085  27.866 -10.443  1.00  1.03           O  
ATOM   2606  CB  ALA A 170       3.684  31.185 -10.443  1.00  1.03           C  
ATOM   2607  H   ALA A 170       5.139  29.569 -11.797  1.00  1.03           H  
ATOM   2608  HA  ALA A 170       4.710  30.043  -8.947  1.00  1.03           H  
ATOM   2609 1HB  ALA A 170       2.968  31.603  -9.736  1.00  1.03           H  
ATOM   2610 2HB  ALA A 170       4.504  31.878 -10.578  1.00  1.03           H  
ATOM   2611 3HB  ALA A 170       3.189  31.010 -11.396  1.00  1.03           H  
ATOM   2612  N   GLU A 171       2.308  29.060  -8.654  1.00  1.25           N  
ATOM   2613  CA  GLU A 171       1.127  28.254  -8.322  1.00  1.25           C  
ATOM   2614  C   GLU A 171       1.462  26.891  -7.712  1.00  1.25           C  
ATOM   2615  O   GLU A 171       1.377  25.862  -8.389  1.00  1.25           O  
ATOM   2616  OXT GLU A 171       2.105  26.866  -6.665  1.00  1.25           O  
ATOM   2617  CB  GLU A 171       0.216  28.072  -9.551  1.00  1.25           C  
ATOM   2618  CG  GLU A 171      -0.377  29.376 -10.112  1.00  1.25           C  
ATOM   2619  CD  GLU A 171      -1.384  30.033  -9.197  1.00  1.25           C  
ATOM   2620  OE1 GLU A 171      -2.287  29.364  -8.752  1.00  1.25           O  
ATOM   2621  OE2 GLU A 171      -1.250  31.209  -8.951  1.00  1.25           O  
ATOM   2622  H   GLU A 171       2.488  29.872  -8.079  1.00  1.25           H  
ATOM   2623  HA  GLU A 171       0.553  28.807  -7.577  1.00  1.25           H  
ATOM   2624 1HB  GLU A 171       0.726  27.553 -10.350  1.00  1.25           H  
ATOM   2625 2HB  GLU A 171      -0.628  27.445  -9.266  1.00  1.25           H  
ATOM   2626 1HG  GLU A 171       0.432  30.080 -10.301  1.00  1.25           H  
ATOM   2627 2HG  GLU A 171      -0.853  29.156 -11.065  1.00  1.25           H  
TER    2628
ENDMDL

REMARK ID 696505 MODEL 5 1a3k-38kMRFsol-2
PFRMAT TS
TARGET 1a3k-38kMRFsol-2
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   GLY A   1       0.308  -1.646  -0.748  1.00  1.67           N  
ATOM      2  CA  GLY A   1       0.885  -0.784   0.277  1.00  1.67           C  
ATOM      3  C   GLY A   1       0.559   0.688  -0.003  1.00  1.67           C  
ATOM      4  O   GLY A   1      -0.495   0.985  -0.561  1.00  1.67           O  
ATOM      5  H   GLY A   1      -0.190  -1.229  -1.522  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.500  -1.072   1.255  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.959  -0.950   0.286  1.00  1.67           H  
ATOM      8  N   PRO A   2       1.432   1.628   0.401  1.00  1.39           N  
ATOM      9  CA  PRO A   2       1.322   3.061   0.184  1.00  1.39           C  
ATOM     10  C   PRO A   2       1.274   3.393  -1.298  1.00  1.39           C  
ATOM     11  O   PRO A   2       1.865   2.682  -2.119  1.00  1.39           O  
ATOM     12  CB  PRO A   2       2.601   3.603   0.832  1.00  1.39           C  
ATOM     13  CG  PRO A   2       3.010   2.551   1.833  1.00  1.39           C  
ATOM     14  CD  PRO A   2       2.614   1.238   1.198  1.00  1.39           C  
ATOM     15  HA  PRO A   2       0.425   3.441   0.699  1.00  1.39           H  
ATOM     16 1HB  PRO A   2       3.373   3.774   0.065  1.00  1.39           H  
ATOM     17 2HB  PRO A   2       2.404   4.579   1.302  1.00  1.39           H  
ATOM     18 1HG  PRO A   2       4.100   2.619   2.010  1.00  1.39           H  
ATOM     19 2HG  PRO A   2       2.520   2.732   2.800  1.00  1.39           H  
ATOM     20 1HD  PRO A   2       3.428   0.878   0.545  1.00  1.39           H  
ATOM     21 2HD  PRO A   2       2.353   0.523   1.990  1.00  1.39           H  
ATOM     22  N   GLN A   3       0.584   4.472  -1.639  1.00  1.15           N  
ATOM     23  CA  GLN A   3       0.503   4.927  -3.024  1.00  1.15           C  
ATOM     24  C   GLN A   3       1.089   6.328  -3.156  1.00  1.15           C  
ATOM     25  O   GLN A   3       0.787   7.202  -2.344  1.00  1.15           O  
ATOM     26  CB  GLN A   3      -0.953   4.930  -3.509  1.00  1.15           C  
ATOM     27  CG  GLN A   3      -1.090   5.307  -4.950  1.00  1.15           C  
ATOM     28  CD  GLN A   3      -2.508   5.331  -5.496  1.00  1.15           C  
ATOM     29  OE1 GLN A   3      -3.487   5.548  -4.764  1.00  1.15           O  
ATOM     30  NE2 GLN A   3      -2.602   5.134  -6.809  1.00  1.15           N  
ATOM     31  H   GLN A   3       0.106   5.001  -0.922  1.00  1.15           H  
ATOM     32  HA  GLN A   3       1.089   4.267  -3.660  1.00  1.15           H  
ATOM     33 1HB  GLN A   3      -1.380   3.935  -3.383  1.00  1.15           H  
ATOM     34 2HB  GLN A   3      -1.541   5.626  -2.913  1.00  1.15           H  
ATOM     35 1HG  GLN A   3      -0.703   6.287  -5.060  1.00  1.15           H  
ATOM     36 2HG  GLN A   3      -0.499   4.609  -5.550  1.00  1.15           H  
ATOM     37 1HE2 GLN A   3      -3.505   5.195  -7.305  1.00  1.15           H  
ATOM     38 2HE2 GLN A   3      -1.748   4.946  -7.344  1.00  1.15           H  
ATOM     39  N   ALA A   4       1.942   6.538  -4.154  1.00  0.96           N  
ATOM     40  CA  ALA A   4       2.504   7.870  -4.405  1.00  0.96           C  
ATOM     41  C   ALA A   4       1.423   8.768  -4.990  1.00  0.96           C  
ATOM     42  O   ALA A   4       0.439   8.272  -5.528  1.00  0.96           O  
ATOM     43  CB  ALA A   4       3.688   7.796  -5.356  1.00  0.96           C  
ATOM     44  H   ALA A   4       2.194   5.766  -4.778  1.00  0.96           H  
ATOM     45  HA  ALA A   4       2.828   8.300  -3.457  1.00  0.96           H  
ATOM     46 1HB  ALA A   4       4.072   8.794  -5.522  1.00  0.96           H  
ATOM     47 2HB  ALA A   4       4.465   7.174  -4.940  1.00  0.96           H  
ATOM     48 3HB  ALA A   4       3.350   7.376  -6.290  1.00  0.96           H  
ATOM     49  N   VAL A   5       1.556  10.076  -4.861  1.00  0.84           N  
ATOM     50  CA  VAL A   5       0.600  10.966  -5.524  1.00  0.84           C  
ATOM     51  C   VAL A   5       1.330  12.042  -6.308  1.00  0.84           C  
ATOM     52  O   VAL A   5       2.413  12.459  -5.902  1.00  0.84           O  
ATOM     53  CB  VAL A   5      -0.336  11.610  -4.493  1.00  0.84           C  
ATOM     54  CG1 VAL A   5      -1.190  10.547  -3.792  1.00  0.84           C  
ATOM     55  CG2 VAL A   5       0.490  12.316  -3.506  1.00  0.84           C  
ATOM     56  H   VAL A   5       2.346  10.449  -4.333  1.00  0.84           H  
ATOM     57  HA  VAL A   5      -0.008  10.387  -6.211  1.00  0.84           H  
ATOM     58  HB  VAL A   5      -1.006  12.310  -4.997  1.00  0.84           H  
ATOM     59 1HG1 VAL A   5      -1.845  11.028  -3.067  1.00  0.84           H  
ATOM     60 2HG1 VAL A   5      -1.793  10.018  -4.532  1.00  0.84           H  
ATOM     61 3HG1 VAL A   5      -0.550   9.831  -3.273  1.00  0.84           H  
ATOM     62 1HG2 VAL A   5      -0.144  12.792  -2.763  1.00  0.84           H  
ATOM     63 2HG2 VAL A   5       1.154  11.603  -3.013  1.00  0.84           H  
ATOM     64 3HG2 VAL A   5       1.076  13.059  -4.036  1.00  0.84           H  
ATOM     65  N   VAL A   6       0.738  12.532  -7.403  1.00  0.78           N  
ATOM     66  CA  VAL A   6       1.411  13.600  -8.134  1.00  0.78           C  
ATOM     67  C   VAL A   6       0.537  14.841  -8.281  1.00  0.78           C  
ATOM     68  O   VAL A   6      -0.679  14.736  -8.472  1.00  0.78           O  
ATOM     69  CB  VAL A   6       1.861  13.119  -9.540  1.00  0.78           C  
ATOM     70  CG1 VAL A   6       2.846  11.995  -9.419  1.00  0.78           C  
ATOM     71  CG2 VAL A   6       0.664  12.694 -10.368  1.00  0.78           C  
ATOM     72  H   VAL A   6      -0.151  12.171  -7.721  1.00  0.78           H  
ATOM     73  HA  VAL A   6       2.295  13.874  -7.582  1.00  0.78           H  
ATOM     74  HB  VAL A   6       2.374  13.928 -10.023  1.00  0.78           H  
ATOM     75 1HG1 VAL A   6       3.173  11.695 -10.410  1.00  0.78           H  
ATOM     76 2HG1 VAL A   6       3.702  12.334  -8.836  1.00  0.78           H  
ATOM     77 3HG1 VAL A   6       2.379  11.147  -8.925  1.00  0.78           H  
ATOM     78 1HG2 VAL A   6       0.992  12.383 -11.364  1.00  0.78           H  
ATOM     79 2HG2 VAL A   6       0.149  11.863  -9.882  1.00  0.78           H  
ATOM     80 3HG2 VAL A   6      -0.010  13.536 -10.454  1.00  0.78           H  
ATOM     81  N   PHE A   7       1.182  16.012  -8.232  1.00  0.76           N  
ATOM     82  CA  PHE A   7       0.495  17.293  -8.392  1.00  0.76           C  
ATOM     83  C   PHE A   7       1.243  18.291  -9.268  1.00  0.76           C  
ATOM     84  O   PHE A   7       2.470  18.353  -9.243  1.00  0.76           O  
ATOM     85  CB  PHE A   7       0.297  17.945  -7.033  1.00  0.76           C  
ATOM     86  CG  PHE A   7      -0.508  17.134  -6.081  1.00  0.76           C  
ATOM     87  CD1 PHE A   7       0.109  16.295  -5.173  1.00  0.76           C  
ATOM     88  CD2 PHE A   7      -1.890  17.188  -6.104  1.00  0.76           C  
ATOM     89  CE1 PHE A   7      -0.641  15.546  -4.306  1.00  0.76           C  
ATOM     90  CE2 PHE A   7      -2.638  16.425  -5.234  1.00  0.76           C  
ATOM     91  CZ  PHE A   7      -2.006  15.602  -4.332  1.00  0.76           C  
ATOM     92  H   PHE A   7       2.183  15.991  -8.033  1.00  0.76           H  
ATOM     93  HA  PHE A   7      -0.478  17.104  -8.847  1.00  0.76           H  
ATOM     94 1HB  PHE A   7       1.271  18.136  -6.578  1.00  0.76           H  
ATOM     95 2HB  PHE A   7      -0.196  18.911  -7.164  1.00  0.76           H  
ATOM     96  HD1 PHE A   7       1.202  16.238  -5.146  1.00  0.76           H  
ATOM     97  HD2 PHE A   7      -2.387  17.840  -6.823  1.00  0.76           H  
ATOM     98  HE1 PHE A   7      -0.154  14.913  -3.597  1.00  0.76           H  
ATOM     99  HE2 PHE A   7      -3.725  16.473  -5.261  1.00  0.76           H  
ATOM    100  HZ  PHE A   7      -2.590  14.999  -3.639  1.00  0.76           H  
ATOM    101  N   LEU A   8       0.515  19.131  -9.991  1.00  0.76           N  
ATOM    102  CA  LEU A   8       1.164  20.196 -10.762  1.00  0.76           C  
ATOM    103  C   LEU A   8       1.313  21.504  -9.997  1.00  0.76           C  
ATOM    104  O   LEU A   8       0.488  21.849  -9.151  1.00  0.76           O  
ATOM    105  CB  LEU A   8       0.431  20.472 -12.076  1.00  0.76           C  
ATOM    106  CG  LEU A   8       0.417  19.369 -13.102  1.00  0.76           C  
ATOM    107  CD1 LEU A   8      -0.478  19.771 -14.235  1.00  0.76           C  
ATOM    108  CD2 LEU A   8       1.804  19.192 -13.622  1.00  0.76           C  
ATOM    109  H   LEU A   8      -0.492  19.046 -10.002  1.00  0.76           H  
ATOM    110  HA  LEU A   8       2.163  19.857 -11.022  1.00  0.76           H  
ATOM    111 1HB  LEU A   8      -0.605  20.727 -11.851  1.00  0.76           H  
ATOM    112 2HB  LEU A   8       0.892  21.347 -12.541  1.00  0.76           H  
ATOM    113  HG  LEU A   8       0.065  18.452 -12.660  1.00  0.76           H  
ATOM    114 1HD1 LEU A   8      -0.492  19.009 -15.002  1.00  0.76           H  
ATOM    115 2HD1 LEU A   8      -1.477  19.917 -13.851  1.00  0.76           H  
ATOM    116 3HD1 LEU A   8      -0.117  20.705 -14.669  1.00  0.76           H  
ATOM    117 1HD2 LEU A   8       1.825  18.409 -14.382  1.00  0.76           H  
ATOM    118 2HD2 LEU A   8       2.117  20.117 -14.050  1.00  0.76           H  
ATOM    119 3HD2 LEU A   8       2.466  18.937 -12.806  1.00  0.76           H  
ATOM    120  N   ASN A   9       2.361  22.236 -10.349  1.00  0.78           N  
ATOM    121  CA  ASN A   9       2.655  23.566  -9.846  1.00  0.78           C  
ATOM    122  C   ASN A   9       3.077  24.462 -11.027  1.00  0.78           C  
ATOM    123  O   ASN A   9       4.136  24.246 -11.627  1.00  0.78           O  
ATOM    124  CB  ASN A   9       3.726  23.514  -8.774  1.00  0.78           C  
ATOM    125  CG  ASN A   9       3.994  24.845  -8.104  1.00  0.78           C  
ATOM    126  OD1 ASN A   9       3.636  25.915  -8.608  1.00  0.78           O  
ATOM    127  ND2 ASN A   9       4.624  24.789  -6.955  1.00  0.78           N  
ATOM    128  H   ASN A   9       3.024  21.816 -10.995  1.00  0.78           H  
ATOM    129  HA  ASN A   9       1.763  23.971  -9.383  1.00  0.78           H  
ATOM    130 1HB  ASN A   9       3.428  22.794  -8.009  1.00  0.78           H  
ATOM    131 2HB  ASN A   9       4.653  23.148  -9.215  1.00  0.78           H  
ATOM    132 1HD2 ASN A   9       4.832  25.631  -6.457  1.00  0.78           H  
ATOM    133 2HD2 ASN A   9       4.896  23.904  -6.576  1.00  0.78           H  
ATOM    134  N   PRO A  10       2.222  25.412 -11.448  1.00  0.80           N  
ATOM    135  CA  PRO A  10       0.877  25.794 -11.002  1.00  0.80           C  
ATOM    136  C   PRO A  10      -0.144  24.674 -11.103  1.00  0.80           C  
ATOM    137  O   PRO A  10      -0.079  23.836 -12.001  1.00  0.80           O  
ATOM    138  CB  PRO A  10       0.519  26.921 -11.958  1.00  0.80           C  
ATOM    139  CG  PRO A  10       1.837  27.463 -12.440  1.00  0.80           C  
ATOM    140  CD  PRO A  10       2.731  26.253 -12.528  1.00  0.80           C  
ATOM    141  HA  PRO A  10       0.936  26.172  -9.969  1.00  0.80           H  
ATOM    142 1HB  PRO A  10      -0.072  26.498 -12.767  1.00  0.80           H  
ATOM    143 2HB  PRO A  10      -0.106  27.666 -11.444  1.00  0.80           H  
ATOM    144 1HG  PRO A  10       1.709  27.964 -13.411  1.00  0.80           H  
ATOM    145 2HG  PRO A  10       2.216  28.220 -11.738  1.00  0.80           H  
ATOM    146 1HD  PRO A  10       2.619  25.741 -13.496  1.00  0.80           H  
ATOM    147 2HD  PRO A  10       3.780  26.530 -12.334  1.00  0.80           H  
ATOM    148  N   LYS A  11      -1.127  24.682 -10.212  1.00  0.81           N  
ATOM    149  CA  LYS A  11      -2.124  23.612 -10.172  1.00  0.81           C  
ATOM    150  C   LYS A  11      -3.217  23.687 -11.228  1.00  0.81           C  
ATOM    151  O   LYS A  11      -4.394  23.826 -10.897  1.00  0.81           O  
ATOM    152  CB  LYS A  11      -2.794  23.597  -8.796  1.00  0.81           C  
ATOM    153  CG  LYS A  11      -1.869  23.239  -7.644  1.00  0.81           C  
ATOM    154  CD  LYS A  11      -2.581  23.298  -6.305  1.00  0.81           C  
ATOM    155  CE  LYS A  11      -1.636  22.927  -5.171  1.00  0.81           C  
ATOM    156  NZ  LYS A  11      -2.306  23.002  -3.843  1.00  0.81           N  
ATOM    157  H   LYS A  11      -1.168  25.414  -9.518  1.00  0.81           H  
ATOM    158  HA  LYS A  11      -1.602  22.666 -10.315  1.00  0.81           H  
ATOM    159 1HB  LYS A  11      -3.222  24.578  -8.592  1.00  0.81           H  
ATOM    160 2HB  LYS A  11      -3.614  22.879  -8.803  1.00  0.81           H  
ATOM    161 1HG  LYS A  11      -1.515  22.221  -7.786  1.00  0.81           H  
ATOM    162 2HG  LYS A  11      -1.006  23.905  -7.638  1.00  0.81           H  
ATOM    163 1HD  LYS A  11      -2.961  24.307  -6.137  1.00  0.81           H  
ATOM    164 2HD  LYS A  11      -3.422  22.606  -6.308  1.00  0.81           H  
ATOM    165 1HE  LYS A  11      -1.274  21.910  -5.329  1.00  0.81           H  
ATOM    166 2HE  LYS A  11      -0.787  23.609  -5.178  1.00  0.81           H  
ATOM    167 1HZ  LYS A  11      -1.649  22.750  -3.118  1.00  0.81           H  
ATOM    168 2HZ  LYS A  11      -2.636  23.945  -3.685  1.00  0.81           H  
ATOM    169 3HZ  LYS A  11      -3.089  22.365  -3.823  1.00  0.81           H  
ATOM    170  N   TRP A  12      -2.826  23.554 -12.490  1.00  0.80           N  
ATOM    171  CA  TRP A  12      -3.775  23.546 -13.603  1.00  0.80           C  
ATOM    172  C   TRP A  12      -3.398  22.394 -14.508  1.00  0.80           C  
ATOM    173  O   TRP A  12      -2.218  22.173 -14.763  1.00  0.80           O  
ATOM    174  CB  TRP A  12      -3.729  24.869 -14.389  1.00  0.80           C  
ATOM    175  CG  TRP A  12      -4.023  26.052 -13.499  1.00  0.80           C  
ATOM    176  CD1 TRP A  12      -5.063  26.177 -12.628  1.00  0.80           C  
ATOM    177  CD2 TRP A  12      -3.247  27.271 -13.370  1.00  0.80           C  
ATOM    178  NE1 TRP A  12      -4.966  27.362 -11.945  1.00  0.80           N  
ATOM    179  CE2 TRP A  12      -3.858  28.038 -12.378  1.00  0.80           C  
ATOM    180  CE3 TRP A  12      -2.094  27.758 -13.997  1.00  0.80           C  
ATOM    181  CZ2 TRP A  12      -3.347  29.260 -11.976  1.00  0.80           C  
ATOM    182  CZ3 TRP A  12      -1.584  28.995 -13.602  1.00  0.80           C  
ATOM    183  CH2 TRP A  12      -2.190  29.721 -12.612  1.00  0.80           C  
ATOM    184  H   TRP A  12      -1.824  23.457 -12.650  1.00  0.80           H  
ATOM    185  HA  TRP A  12      -4.781  23.387 -13.226  1.00  0.80           H  
ATOM    186 1HB  TRP A  12      -2.745  24.998 -14.843  1.00  0.80           H  
ATOM    187 2HB  TRP A  12      -4.466  24.843 -15.195  1.00  0.80           H  
ATOM    188  HD1 TRP A  12      -5.840  25.430 -12.474  1.00  0.80           H  
ATOM    189  HE1 TRP A  12      -5.605  27.683 -11.230  1.00  0.80           H  
ATOM    190  HE3 TRP A  12      -1.600  27.176 -14.777  1.00  0.80           H  
ATOM    191  HZ2 TRP A  12      -3.827  29.857 -11.193  1.00  0.80           H  
ATOM    192  HZ3 TRP A  12      -0.684  29.364 -14.093  1.00  0.80           H  
ATOM    193  HH2 TRP A  12      -1.768  30.682 -12.318  1.00  0.80           H  
ATOM    194  N   LEU A  13      -4.379  21.690 -15.054  1.00  0.79           N  
ATOM    195  CA  LEU A  13      -4.041  20.600 -15.961  1.00  0.79           C  
ATOM    196  C   LEU A  13      -3.721  21.113 -17.345  1.00  0.79           C  
ATOM    197  O   LEU A  13      -3.058  20.429 -18.117  1.00  0.79           O  
ATOM    198  CB  LEU A  13      -5.164  19.585 -16.082  1.00  0.79           C  
ATOM    199  CG  LEU A  13      -5.527  18.831 -14.832  1.00  0.79           C  
ATOM    200  CD1 LEU A  13      -6.639  17.864 -15.191  1.00  0.79           C  
ATOM    201  CD2 LEU A  13      -4.299  18.126 -14.242  1.00  0.79           C  
ATOM    202  H   LEU A  13      -5.350  21.892 -14.818  1.00  0.79           H  
ATOM    203  HA  LEU A  13      -3.161  20.088 -15.577  1.00  0.79           H  
ATOM    204 1HB  LEU A  13      -6.062  20.110 -16.407  1.00  0.79           H  
ATOM    205 2HB  LEU A  13      -4.896  18.861 -16.847  1.00  0.79           H  
ATOM    206  HG  LEU A  13      -5.913  19.525 -14.097  1.00  0.79           H  
ATOM    207 1HD1 LEU A  13      -6.942  17.315 -14.301  1.00  0.79           H  
ATOM    208 2HD1 LEU A  13      -7.487  18.419 -15.592  1.00  0.79           H  
ATOM    209 3HD1 LEU A  13      -6.275  17.162 -15.943  1.00  0.79           H  
ATOM    210 1HD2 LEU A  13      -4.591  17.595 -13.336  1.00  0.79           H  
ATOM    211 2HD2 LEU A  13      -3.897  17.421 -14.959  1.00  0.79           H  
ATOM    212 3HD2 LEU A  13      -3.545  18.863 -14.000  1.00  0.79           H  
ATOM    213  N   LEU A  14      -4.264  22.275 -17.680  1.00  0.76           N  
ATOM    214  CA  LEU A  14      -4.064  22.884 -18.984  1.00  0.76           C  
ATOM    215  C   LEU A  14      -3.043  24.004 -18.860  1.00  0.76           C  
ATOM    216  O   LEU A  14      -3.219  24.919 -18.048  1.00  0.76           O  
ATOM    217  CB  LEU A  14      -5.392  23.451 -19.515  1.00  0.76           C  
ATOM    218  CG  LEU A  14      -6.396  22.470 -20.185  1.00  0.76           C  
ATOM    219  CD1 LEU A  14      -6.796  21.341 -19.229  1.00  0.76           C  
ATOM    220  CD2 LEU A  14      -7.625  23.254 -20.585  1.00  0.76           C  
ATOM    221  H   LEU A  14      -4.803  22.761 -16.983  1.00  0.76           H  
ATOM    222  HA  LEU A  14      -3.684  22.140 -19.674  1.00  0.76           H  
ATOM    223 1HB  LEU A  14      -5.906  23.931 -18.694  1.00  0.76           H  
ATOM    224 2HB  LEU A  14      -5.168  24.200 -20.251  1.00  0.76           H  
ATOM    225  HG  LEU A  14      -5.945  22.036 -21.071  1.00  0.76           H  
ATOM    226 1HD1 LEU A  14      -7.508  20.682 -19.730  1.00  0.76           H  
ATOM    227 2HD1 LEU A  14      -5.925  20.769 -18.953  1.00  0.76           H  
ATOM    228 3HD1 LEU A  14      -7.258  21.762 -18.335  1.00  0.76           H  
ATOM    229 1HD2 LEU A  14      -8.339  22.591 -21.070  1.00  0.76           H  
ATOM    230 2HD2 LEU A  14      -8.085  23.694 -19.700  1.00  0.76           H  
ATOM    231 3HD2 LEU A  14      -7.348  24.050 -21.273  1.00  0.76           H  
ATOM    232  N   VAL A  15      -1.996  23.940 -19.675  1.00  0.75           N  
ATOM    233  CA  VAL A  15      -0.938  24.943 -19.653  1.00  0.75           C  
ATOM    234  C   VAL A  15      -0.637  25.429 -21.074  1.00  0.75           C  
ATOM    235  O   VAL A  15      -1.038  24.779 -22.039  1.00  0.75           O  
ATOM    236  CB  VAL A  15       0.328  24.335 -19.022  1.00  0.75           C  
ATOM    237  CG1 VAL A  15       0.019  23.838 -17.565  1.00  0.75           C  
ATOM    238  CG2 VAL A  15       0.835  23.231 -19.897  1.00  0.75           C  
ATOM    239  H   VAL A  15      -1.920  23.137 -20.301  1.00  0.75           H  
ATOM    240  HA  VAL A  15      -1.261  25.794 -19.052  1.00  0.75           H  
ATOM    241  HB  VAL A  15       1.092  25.114 -18.946  1.00  0.75           H  
ATOM    242 1HG1 VAL A  15       0.913  23.433 -17.113  1.00  0.75           H  
ATOM    243 2HG1 VAL A  15      -0.340  24.675 -16.963  1.00  0.75           H  
ATOM    244 3HG1 VAL A  15      -0.743  23.057 -17.586  1.00  0.75           H  
ATOM    245 1HG2 VAL A  15       1.739  22.807 -19.485  1.00  0.75           H  
ATOM    246 2HG2 VAL A  15       0.080  22.459 -19.973  1.00  0.75           H  
ATOM    247 3HG2 VAL A  15       1.048  23.638 -20.881  1.00  0.75           H  
ATOM    248  N   LEU A  16       0.044  26.562 -21.210  1.00  0.74           N  
ATOM    249  CA  LEU A  16       0.480  27.039 -22.525  1.00  0.74           C  
ATOM    250  C   LEU A  16       1.881  26.569 -22.850  1.00  0.74           C  
ATOM    251  O   LEU A  16       2.683  26.311 -21.957  1.00  0.74           O  
ATOM    252  CB  LEU A  16       0.366  28.584 -22.668  1.00  0.74           C  
ATOM    253  CG  LEU A  16      -1.049  29.165 -22.700  1.00  0.74           C  
ATOM    254  CD1 LEU A  16      -1.032  30.669 -22.632  1.00  0.74           C  
ATOM    255  CD2 LEU A  16      -1.653  28.767 -24.071  1.00  0.74           C  
ATOM    256  H   LEU A  16       0.345  27.091 -20.379  1.00  0.74           H  
ATOM    257  HA  LEU A  16      -0.190  26.615 -23.266  1.00  0.74           H  
ATOM    258 1HB  LEU A  16       0.889  29.046 -21.825  1.00  0.74           H  
ATOM    259 2HB  LEU A  16       0.862  28.885 -23.590  1.00  0.74           H  
ATOM    260  HG  LEU A  16      -1.626  28.790 -21.876  1.00  0.74           H  
ATOM    261 1HD1 LEU A  16      -2.054  31.056 -22.688  1.00  0.74           H  
ATOM    262 2HD1 LEU A  16      -0.578  30.993 -21.692  1.00  0.74           H  
ATOM    263 3HD1 LEU A  16      -0.466  31.044 -23.472  1.00  0.74           H  
ATOM    264 1HD2 LEU A  16      -2.641  29.169 -24.201  1.00  0.74           H  
ATOM    265 2HD2 LEU A  16      -1.021  29.167 -24.870  1.00  0.74           H  
ATOM    266 3HD2 LEU A  16      -1.686  27.688 -24.146  1.00  0.74           H  
ATOM    267  N   THR A  17       2.207  26.535 -24.135  1.00  0.73           N  
ATOM    268  CA  THR A  17       3.554  26.158 -24.557  1.00  0.73           C  
ATOM    269  C   THR A  17       4.636  27.164 -24.097  1.00  0.73           C  
ATOM    270  O   THR A  17       5.833  26.907 -24.191  1.00  0.73           O  
ATOM    271  CB  THR A  17       3.639  25.990 -26.093  1.00  0.73           C  
ATOM    272  OG1 THR A  17       3.249  27.218 -26.726  1.00  0.73           O  
ATOM    273  CG2 THR A  17       2.791  24.826 -26.597  1.00  0.73           C  
ATOM    274  H   THR A  17       1.477  26.704 -24.824  1.00  0.73           H  
ATOM    275  HA  THR A  17       3.769  25.197 -24.104  1.00  0.73           H  
ATOM    276  HB  THR A  17       4.676  25.785 -26.355  1.00  0.73           H  
ATOM    277  HG1 THR A  17       3.912  27.887 -26.539  1.00  0.73           H  
ATOM    278 1HG2 THR A  17       2.904  24.732 -27.671  1.00  0.73           H  
ATOM    279 2HG2 THR A  17       3.133  23.915 -26.129  1.00  0.73           H  
ATOM    280 3HG2 THR A  17       1.756  24.992 -26.360  1.00  0.73           H  
ATOM    281  N   GLY A  18       4.231  28.343 -23.629  1.00  0.73           N  
ATOM    282  CA  GLY A  18       5.210  29.294 -23.115  1.00  0.73           C  
ATOM    283  C   GLY A  18       5.472  29.106 -21.607  1.00  0.73           C  
ATOM    284  O   GLY A  18       6.348  29.762 -21.045  1.00  0.73           O  
ATOM    285  H   GLY A  18       3.244  28.546 -23.590  1.00  0.73           H  
ATOM    286 1HA  GLY A  18       6.146  29.184 -23.663  1.00  0.73           H  
ATOM    287 2HA  GLY A  18       4.856  30.308 -23.296  1.00  0.73           H  
ATOM    288  N   ASP A  19       4.744  28.188 -20.965  1.00  0.72           N  
ATOM    289  CA  ASP A  19       4.851  27.971 -19.525  1.00  0.72           C  
ATOM    290  C   ASP A  19       5.911  26.982 -19.065  1.00  0.72           C  
ATOM    291  O   ASP A  19       6.182  25.966 -19.706  1.00  0.72           O  
ATOM    292  CB  ASP A  19       3.519  27.471 -18.970  1.00  0.72           C  
ATOM    293  CG  ASP A  19       2.416  28.508 -18.976  1.00  0.72           C  
ATOM    294  OD1 ASP A  19       2.707  29.664 -18.757  1.00  0.72           O  
ATOM    295  OD2 ASP A  19       1.263  28.160 -19.204  1.00  0.72           O  
ATOM    296  H   ASP A  19       4.071  27.620 -21.476  1.00  0.72           H  
ATOM    297  HA  ASP A  19       5.078  28.932 -19.064  1.00  0.72           H  
ATOM    298 1HB  ASP A  19       3.193  26.605 -19.546  1.00  0.72           H  
ATOM    299 2HB  ASP A  19       3.668  27.128 -17.941  1.00  0.72           H  
ATOM    300  N   ARG A  20       6.444  27.252 -17.882  1.00  0.70           N  
ATOM    301  CA  ARG A  20       7.325  26.322 -17.183  1.00  0.70           C  
ATOM    302  C   ARG A  20       6.432  25.570 -16.208  1.00  0.70           C  
ATOM    303  O   ARG A  20       5.608  26.197 -15.537  1.00  0.70           O  
ATOM    304  CB  ARG A  20       8.445  27.051 -16.466  1.00  0.70           C  
ATOM    305  CG  ARG A  20       9.414  26.170 -15.715  1.00  0.70           C  
ATOM    306  CD  ARG A  20      10.644  26.916 -15.335  1.00  0.70           C  
ATOM    307  NE  ARG A  20      11.445  27.268 -16.515  1.00  0.70           N  
ATOM    308  CZ  ARG A  20      12.568  28.015 -16.487  1.00  0.70           C  
ATOM    309  NH1 ARG A  20      13.025  28.480 -15.341  1.00  0.70           N  
ATOM    310  NH2 ARG A  20      13.215  28.284 -17.610  1.00  0.70           N  
ATOM    311  H   ARG A  20       6.209  28.127 -17.434  1.00  0.70           H  
ATOM    312  HA  ARG A  20       7.760  25.615 -17.893  1.00  0.70           H  
ATOM    313 1HB  ARG A  20       9.026  27.615 -17.197  1.00  0.70           H  
ATOM    314 2HB  ARG A  20       8.026  27.762 -15.758  1.00  0.70           H  
ATOM    315 1HG  ARG A  20       8.938  25.787 -14.812  1.00  0.70           H  
ATOM    316 2HG  ARG A  20       9.700  25.340 -16.349  1.00  0.70           H  
ATOM    317 1HD  ARG A  20      10.371  27.835 -14.820  1.00  0.70           H  
ATOM    318 2HD  ARG A  20      11.255  26.297 -14.680  1.00  0.70           H  
ATOM    319  HE  ARG A  20      11.119  26.920 -17.435  1.00  0.70           H  
ATOM    320 1HH1 ARG A  20      12.534  28.278 -14.481  1.00  0.70           H  
ATOM    321 2HH1 ARG A  20      13.865  29.039 -15.321  1.00  0.70           H  
ATOM    322 1HH2 ARG A  20      12.867  27.937 -18.498  1.00  0.70           H  
ATOM    323 2HH2 ARG A  20      14.052  28.842 -17.587  1.00  0.70           H  
ATOM    324  N   VAL A  21       6.513  24.240 -16.196  1.00  0.69           N  
ATOM    325  CA  VAL A  21       5.615  23.448 -15.346  1.00  0.69           C  
ATOM    326  C   VAL A  21       6.345  22.429 -14.477  1.00  0.69           C  
ATOM    327  O   VAL A  21       7.186  21.676 -14.974  1.00  0.69           O  
ATOM    328  CB  VAL A  21       4.597  22.692 -16.235  1.00  0.69           C  
ATOM    329  CG1 VAL A  21       3.644  21.869 -15.401  1.00  0.69           C  
ATOM    330  CG2 VAL A  21       3.848  23.683 -17.126  1.00  0.69           C  
ATOM    331  H   VAL A  21       7.229  23.783 -16.765  1.00  0.69           H  
ATOM    332  HA  VAL A  21       5.073  24.127 -14.686  1.00  0.69           H  
ATOM    333  HB  VAL A  21       5.138  21.999 -16.869  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21       2.960  21.334 -16.063  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21       4.203  21.150 -14.806  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21       3.073  22.525 -14.739  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21       3.169  23.135 -17.755  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21       3.290  24.388 -16.506  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21       4.547  24.231 -17.757  1.00  0.69           H  
ATOM    340  N   THR A  22       6.015  22.383 -13.186  1.00  0.68           N  
ATOM    341  CA  THR A  22       6.613  21.375 -12.315  1.00  0.68           C  
ATOM    342  C   THR A  22       5.593  20.355 -11.822  1.00  0.68           C  
ATOM    343  O   THR A  22       4.495  20.703 -11.379  1.00  0.68           O  
ATOM    344  CB  THR A  22       7.329  22.005 -11.102  1.00  0.68           C  
ATOM    345  OG1 THR A  22       8.426  22.827 -11.539  1.00  0.68           O  
ATOM    346  CG2 THR A  22       7.829  20.923 -10.163  1.00  0.68           C  
ATOM    347  H   THR A  22       5.341  23.043 -12.790  1.00  0.68           H  
ATOM    348  HA  THR A  22       7.366  20.831 -12.883  1.00  0.68           H  
ATOM    349  HB  THR A  22       6.623  22.638 -10.570  1.00  0.68           H  
ATOM    350  HG1 THR A  22       9.231  22.250 -11.665  1.00  0.68           H  
ATOM    351 1HG2 THR A  22       8.324  21.385  -9.313  1.00  0.68           H  
ATOM    352 2HG2 THR A  22       7.000  20.320  -9.804  1.00  0.68           H  
ATOM    353 3HG2 THR A  22       8.538  20.288 -10.699  1.00  0.68           H  
ATOM    354  N   LEU A  23       5.949  19.076 -11.928  1.00  0.69           N  
ATOM    355  CA  LEU A  23       5.097  18.002 -11.429  1.00  0.69           C  
ATOM    356  C   LEU A  23       5.787  17.400 -10.193  1.00  0.69           C  
ATOM    357  O   LEU A  23       6.948  16.986 -10.255  1.00  0.69           O  
ATOM    358  CB  LEU A  23       4.851  16.967 -12.536  1.00  0.69           C  
ATOM    359  CG  LEU A  23       3.959  15.779 -12.201  1.00  0.69           C  
ATOM    360  CD1 LEU A  23       2.561  16.181 -11.928  1.00  0.69           C  
ATOM    361  CD2 LEU A  23       3.957  14.877 -13.332  1.00  0.69           C  
ATOM    362  H   LEU A  23       6.859  18.856 -12.338  1.00  0.69           H  
ATOM    363  HA  LEU A  23       4.141  18.412 -11.118  1.00  0.69           H  
ATOM    364 1HB  LEU A  23       4.414  17.477 -13.392  1.00  0.69           H  
ATOM    365 2HB  LEU A  23       5.809  16.568 -12.843  1.00  0.69           H  
ATOM    366  HG  LEU A  23       4.324  15.313 -11.321  1.00  0.69           H  
ATOM    367 1HD1 LEU A  23       1.967  15.311 -11.696  1.00  0.69           H  
ATOM    368 2HD1 LEU A  23       2.551  16.847 -11.112  1.00  0.69           H  
ATOM    369 3HD1 LEU A  23       2.150  16.649 -12.793  1.00  0.69           H  
ATOM    370 1HD2 LEU A  23       3.326  14.035 -13.071  1.00  0.69           H  
ATOM    371 2HD2 LEU A  23       3.556  15.394 -14.204  1.00  0.69           H  
ATOM    372 3HD2 LEU A  23       4.967  14.539 -13.546  1.00  0.69           H  
ATOM    373  N   GLN A  24       5.102  17.409  -9.053  1.00  0.72           N  
ATOM    374  CA  GLN A  24       5.703  16.949  -7.800  1.00  0.72           C  
ATOM    375  C   GLN A  24       5.108  15.651  -7.283  1.00  0.72           C  
ATOM    376  O   GLN A  24       3.888  15.494  -7.250  1.00  0.72           O  
ATOM    377  CB  GLN A  24       5.576  18.023  -6.724  1.00  0.72           C  
ATOM    378  CG  GLN A  24       6.253  17.647  -5.408  1.00  0.72           C  
ATOM    379  CD  GLN A  24       6.217  18.765  -4.393  1.00  0.72           C  
ATOM    380  OE1 GLN A  24       5.341  19.635  -4.439  1.00  0.72           O  
ATOM    381  NE2 GLN A  24       7.169  18.760  -3.461  1.00  0.72           N  
ATOM    382  H   GLN A  24       4.149  17.759  -9.056  1.00  0.72           H  
ATOM    383  HA  GLN A  24       6.762  16.771  -7.973  1.00  0.72           H  
ATOM    384 1HB  GLN A  24       6.021  18.951  -7.085  1.00  0.72           H  
ATOM    385 2HB  GLN A  24       4.520  18.217  -6.526  1.00  0.72           H  
ATOM    386 1HG  GLN A  24       5.746  16.784  -4.983  1.00  0.72           H  
ATOM    387 2HG  GLN A  24       7.298  17.395  -5.610  1.00  0.72           H  
ATOM    388 1HE2 GLN A  24       7.192  19.478  -2.763  1.00  0.72           H  
ATOM    389 2HE2 GLN A  24       7.863  18.032  -3.452  1.00  0.72           H  
ATOM    390  N   CYS A  25       5.986  14.716  -6.918  1.00  0.80           N  
ATOM    391  CA  CYS A  25       5.607  13.404  -6.405  1.00  0.80           C  
ATOM    392  C   CYS A  25       5.733  13.341  -4.893  1.00  0.80           C  
ATOM    393  O   CYS A  25       6.823  13.510  -4.343  1.00  0.80           O  
ATOM    394  CB  CYS A  25       6.481  12.324  -7.026  1.00  0.80           C  
ATOM    395  SG  CYS A  25       6.120  10.654  -6.523  1.00  0.80           S  
ATOM    396  H   CYS A  25       6.972  14.937  -6.981  1.00  0.80           H  
ATOM    397  HA  CYS A  25       4.572  13.213  -6.678  1.00  0.80           H  
ATOM    398 1HB  CYS A  25       6.365  12.353  -8.082  1.00  0.80           H  
ATOM    399 2HB  CYS A  25       7.527  12.530  -6.804  1.00  0.80           H  
ATOM    400  N   LEU A  26       4.616  13.119  -4.231  1.00  0.92           N  
ATOM    401  CA  LEU A  26       4.580  13.070  -2.785  1.00  0.92           C  
ATOM    402  C   LEU A  26       4.294  11.645  -2.336  1.00  0.92           C  
ATOM    403  O   LEU A  26       3.710  10.845  -3.070  1.00  0.92           O  
ATOM    404  CB  LEU A  26       3.541  14.053  -2.247  1.00  0.92           C  
ATOM    405  CG  LEU A  26       3.726  15.509  -2.682  1.00  0.92           C  
ATOM    406  CD1 LEU A  26       2.583  16.334  -2.162  1.00  0.92           C  
ATOM    407  CD2 LEU A  26       5.037  16.026  -2.150  1.00  0.92           C  
ATOM    408  H   LEU A  26       3.763  12.966  -4.764  1.00  0.92           H  
ATOM    409  HA  LEU A  26       5.556  13.359  -2.399  1.00  0.92           H  
ATOM    410 1HB  LEU A  26       2.577  13.746  -2.553  1.00  0.92           H  
ATOM    411 2HB  LEU A  26       3.575  14.027  -1.159  1.00  0.92           H  
ATOM    412  HG  LEU A  26       3.718  15.573  -3.774  1.00  0.92           H  
ATOM    413 1HD1 LEU A  26       2.711  17.370  -2.482  1.00  0.92           H  
ATOM    414 2HD1 LEU A  26       1.655  15.948  -2.553  1.00  0.92           H  
ATOM    415 3HD1 LEU A  26       2.564  16.287  -1.074  1.00  0.92           H  
ATOM    416 1HD2 LEU A  26       5.158  17.054  -2.448  1.00  0.92           H  
ATOM    417 2HD2 LEU A  26       5.037  15.965  -1.063  1.00  0.92           H  
ATOM    418 3HD2 LEU A  26       5.862  15.428  -2.547  1.00  0.92           H  
ATOM    419  N   GLY A  27       4.737  11.295  -1.140  1.00  1.11           N  
ATOM    420  CA  GLY A  27       4.505   9.947  -0.636  1.00  1.11           C  
ATOM    421  C   GLY A  27       5.565   9.584   0.384  1.00  1.11           C  
ATOM    422  O   GLY A  27       6.203  10.463   0.972  1.00  1.11           O  
ATOM    423  H   GLY A  27       5.229  11.968  -0.569  1.00  1.11           H  
ATOM    424 1HA  GLY A  27       3.515   9.887  -0.181  1.00  1.11           H  
ATOM    425 2HA  GLY A  27       4.527   9.234  -1.460  1.00  1.11           H  
ATOM    426  N   GLU A  28       5.801   8.289   0.565  1.00  1.35           N  
ATOM    427  CA  GLU A  28       6.739   7.813   1.582  1.00  1.35           C  
ATOM    428  C   GLU A  28       8.191   7.945   1.110  1.00  1.35           C  
ATOM    429  O   GLU A  28       8.918   6.962   0.972  1.00  1.35           O  
ATOM    430  CB  GLU A  28       6.446   6.345   1.901  1.00  1.35           C  
ATOM    431  CG  GLU A  28       5.056   6.065   2.495  1.00  1.35           C  
ATOM    432  CD  GLU A  28       4.855   6.596   3.896  1.00  1.35           C  
ATOM    433  OE1 GLU A  28       5.578   6.193   4.777  1.00  1.35           O  
ATOM    434  OE2 GLU A  28       3.967   7.397   4.083  1.00  1.35           O  
ATOM    435  H   GLU A  28       5.284   7.614   0.019  1.00  1.35           H  
ATOM    436  HA  GLU A  28       6.614   8.413   2.484  1.00  1.35           H  
ATOM    437 1HB  GLU A  28       6.539   5.749   0.987  1.00  1.35           H  
ATOM    438 2HB  GLU A  28       7.191   5.973   2.605  1.00  1.35           H  
ATOM    439 1HG  GLU A  28       4.304   6.506   1.842  1.00  1.35           H  
ATOM    440 2HG  GLU A  28       4.900   4.990   2.501  1.00  1.35           H  
ATOM    441  N   PHE A  29       8.621   9.182   0.905  1.00  1.64           N  
ATOM    442  CA  PHE A  29       9.939   9.473   0.362  1.00  1.64           C  
ATOM    443  C   PHE A  29      10.990   9.459   1.448  1.00  1.64           C  
ATOM    444  O   PHE A  29      11.506  10.500   1.855  1.00  1.64           O  
ATOM    445  CB  PHE A  29       9.961  10.848  -0.312  1.00  1.64           C  
ATOM    446  CG  PHE A  29      11.155  11.067  -1.205  1.00  1.64           C  
ATOM    447  CD1 PHE A  29      11.922   9.998  -1.626  1.00  1.64           C  
ATOM    448  CD2 PHE A  29      11.532  12.346  -1.602  1.00  1.64           C  
ATOM    449  CE1 PHE A  29      13.017  10.194  -2.430  1.00  1.64           C  
ATOM    450  CE2 PHE A  29      12.644  12.535  -2.402  1.00  1.64           C  
ATOM    451  CZ  PHE A  29      13.382  11.459  -2.819  1.00  1.64           C  
ATOM    452  H   PHE A  29       7.959   9.934   1.084  1.00  1.64           H  
ATOM    453  HA  PHE A  29      10.190   8.708  -0.374  1.00  1.64           H  
ATOM    454 1HB  PHE A  29       9.057  10.976  -0.908  1.00  1.64           H  
ATOM    455 2HB  PHE A  29       9.961  11.623   0.452  1.00  1.64           H  
ATOM    456  HD1 PHE A  29      11.645   8.985  -1.321  1.00  1.64           H  
ATOM    457  HD2 PHE A  29      10.942  13.206  -1.272  1.00  1.64           H  
ATOM    458  HE1 PHE A  29      13.584   9.345  -2.759  1.00  1.64           H  
ATOM    459  HE2 PHE A  29      12.934  13.540  -2.706  1.00  1.64           H  
ATOM    460  HZ  PHE A  29      14.251  11.612  -3.457  1.00  1.64           H  
ATOM    461  N   SER A  30      11.299   8.271   1.929  1.00  1.92           N  
ATOM    462  CA  SER A  30      12.267   8.154   3.003  1.00  1.92           C  
ATOM    463  C   SER A  30      13.603   8.721   2.567  1.00  1.92           C  
ATOM    464  O   SER A  30      13.989   8.544   1.403  1.00  1.92           O  
ATOM    465  CB  SER A  30      12.515   6.715   3.390  1.00  1.92           C  
ATOM    466  OG  SER A  30      13.556   6.620   4.349  1.00  1.92           O  
ATOM    467  H   SER A  30      10.799   7.464   1.551  1.00  1.92           H  
ATOM    468  HA  SER A  30      11.864   8.676   3.860  1.00  1.92           H  
ATOM    469 1HB  SER A  30      11.602   6.271   3.780  1.00  1.92           H  
ATOM    470 2HB  SER A  30      12.807   6.170   2.504  1.00  1.92           H  
ATOM    471  HG  SER A  30      14.395   6.985   3.911  1.00  1.92           H  
ATOM    472  N   PRO A  31      14.342   9.387   3.461  1.00  2.08           N  
ATOM    473  CA  PRO A  31      15.681   9.822   3.217  1.00  2.08           C  
ATOM    474  C   PRO A  31      16.416   8.574   2.804  1.00  2.08           C  
ATOM    475  O   PRO A  31      16.054   7.471   3.242  1.00  2.08           O  
ATOM    476  CB  PRO A  31      16.130  10.362   4.579  1.00  2.08           C  
ATOM    477  CG  PRO A  31      14.842  10.812   5.238  1.00  2.08           C  
ATOM    478  CD  PRO A  31      13.794   9.815   4.775  1.00  2.08           C  
ATOM    479  HA  PRO A  31      15.693  10.589   2.429  1.00  2.08           H  
ATOM    480 1HB  PRO A  31      16.650   9.572   5.143  1.00  2.08           H  
ATOM    481 2HB  PRO A  31      16.849  11.184   4.440  1.00  2.08           H  
ATOM    482 1HG  PRO A  31      14.961  10.823   6.333  1.00  2.08           H  
ATOM    483 2HG  PRO A  31      14.602  11.842   4.935  1.00  2.08           H  
ATOM    484 1HD  PRO A  31      13.706   8.970   5.474  1.00  2.08           H  
ATOM    485 2HD  PRO A  31      12.854  10.375   4.651  1.00  2.08           H  
ATOM    486  N   SER A  32      17.374   8.752   1.893  1.00  2.06           N  
ATOM    487  CA  SER A  32      18.211   7.707   1.289  1.00  2.06           C  
ATOM    488  C   SER A  32      17.517   6.896   0.182  1.00  2.06           C  
ATOM    489  O   SER A  32      18.182   6.121  -0.502  1.00  2.06           O  
ATOM    490  CB  SER A  32      18.764   6.746   2.339  1.00  2.06           C  
ATOM    491  OG  SER A  32      17.864   5.715   2.640  1.00  2.06           O  
ATOM    492  H   SER A  32      17.557   9.701   1.603  1.00  2.06           H  
ATOM    493  HA  SER A  32      19.067   8.203   0.831  1.00  2.06           H  
ATOM    494 1HB  SER A  32      19.697   6.317   1.977  1.00  2.06           H  
ATOM    495 2HB  SER A  32      18.994   7.300   3.247  1.00  2.06           H  
ATOM    496  HG  SER A  32      17.040   6.154   2.888  1.00  2.06           H  
ATOM    497  N   ASP A  33      16.203   7.077  -0.038  1.00  1.85           N  
ATOM    498  CA  ASP A  33      15.552   6.314  -1.108  1.00  1.85           C  
ATOM    499  C   ASP A  33      16.072   6.795  -2.454  1.00  1.85           C  
ATOM    500  O   ASP A  33      16.569   6.020  -3.276  1.00  1.85           O  
ATOM    501  CB  ASP A  33      14.022   6.519  -1.094  1.00  1.85           C  
ATOM    502  CG  ASP A  33      13.262   5.582  -2.047  1.00  1.85           C  
ATOM    503  OD1 ASP A  33      13.168   4.448  -1.682  1.00  1.85           O  
ATOM    504  OD2 ASP A  33      12.817   5.965  -3.147  1.00  1.85           O  
ATOM    505  H   ASP A  33      15.645   7.707   0.540  1.00  1.85           H  
ATOM    506  HA  ASP A  33      15.788   5.257  -0.989  1.00  1.85           H  
ATOM    507 1HB  ASP A  33      13.655   6.344  -0.078  1.00  1.85           H  
ATOM    508 2HB  ASP A  33      13.784   7.541  -1.328  1.00  1.85           H  
ATOM    509  N   LYS A  34      15.875   8.089  -2.701  1.00  1.54           N  
ATOM    510  CA  LYS A  34      16.288   8.778  -3.918  1.00  1.54           C  
ATOM    511  C   LYS A  34      15.911   8.029  -5.195  1.00  1.54           C  
ATOM    512  O   LYS A  34      16.633   8.127  -6.187  1.00  1.54           O  
ATOM    513  CB  LYS A  34      17.798   8.992  -3.886  1.00  1.54           C  
ATOM    514  CG  LYS A  34      18.287   9.830  -2.709  1.00  1.54           C  
ATOM    515  CD  LYS A  34      19.796  10.036  -2.767  1.00  1.54           C  
ATOM    516  CE  LYS A  34      20.299  10.831  -1.570  1.00  1.54           C  
ATOM    517  NZ  LYS A  34      21.780  10.999  -1.600  1.00  1.54           N  
ATOM    518  H   LYS A  34      15.445   8.635  -1.972  1.00  1.54           H  
ATOM    519  HA  LYS A  34      15.795   9.748  -3.947  1.00  1.54           H  
ATOM    520 1HB  LYS A  34      18.303   8.023  -3.843  1.00  1.54           H  
ATOM    521 2HB  LYS A  34      18.114   9.483  -4.806  1.00  1.54           H  
ATOM    522 1HG  LYS A  34      17.790  10.799  -2.721  1.00  1.54           H  
ATOM    523 2HG  LYS A  34      18.035   9.323  -1.779  1.00  1.54           H  
ATOM    524 1HD  LYS A  34      20.291   9.063  -2.781  1.00  1.54           H  
ATOM    525 2HD  LYS A  34      20.055  10.570  -3.681  1.00  1.54           H  
ATOM    526 1HE  LYS A  34      19.832  11.814  -1.572  1.00  1.54           H  
ATOM    527 2HE  LYS A  34      20.022  10.310  -0.653  1.00  1.54           H  
ATOM    528 1HZ  LYS A  34      22.077  11.529  -0.793  1.00  1.54           H  
ATOM    529 2HZ  LYS A  34      22.223  10.090  -1.587  1.00  1.54           H  
ATOM    530 3HZ  LYS A  34      22.046  11.490  -2.441  1.00  1.54           H  
ATOM    531  N   SER A  35      14.777   7.319  -5.207  1.00  1.22           N  
ATOM    532  CA  SER A  35      14.433   6.521  -6.363  1.00  1.22           C  
ATOM    533  C   SER A  35      13.025   6.795  -6.839  1.00  1.22           C  
ATOM    534  O   SER A  35      12.234   5.873  -7.020  1.00  1.22           O  
ATOM    535  CB  SER A  35      14.615   5.064  -6.012  1.00  1.22           C  
ATOM    536  OG  SER A  35      15.961   4.786  -5.661  1.00  1.22           O  
ATOM    537  H   SER A  35      14.166   7.228  -4.384  1.00  1.22           H  
ATOM    538  HA  SER A  35      15.113   6.773  -7.175  1.00  1.22           H  
ATOM    539 1HB  SER A  35      13.964   4.820  -5.172  1.00  1.22           H  
ATOM    540 2HB  SER A  35      14.315   4.444  -6.853  1.00  1.22           H  
ATOM    541  HG  SER A  35      16.133   5.240  -4.791  1.00  1.22           H  
ATOM    542  N   VAL A  36      12.692   8.067  -7.002  1.00  0.97           N  
ATOM    543  CA  VAL A  36      11.345   8.449  -7.385  1.00  0.97           C  
ATOM    544  C   VAL A  36      11.213   8.447  -8.893  1.00  0.97           C  
ATOM    545  O   VAL A  36      11.595   9.401  -9.553  1.00  0.97           O  
ATOM    546  CB  VAL A  36      11.060   9.853  -6.860  1.00  0.97           C  
ATOM    547  CG1 VAL A  36       9.745  10.225  -7.212  1.00  0.97           C  
ATOM    548  CG2 VAL A  36      11.254   9.894  -5.378  1.00  0.97           C  
ATOM    549  H   VAL A  36      13.394   8.798  -6.897  1.00  0.97           H  
ATOM    550  HA  VAL A  36      10.633   7.747  -6.965  1.00  0.97           H  
ATOM    551  HB  VAL A  36      11.721  10.549  -7.334  1.00  0.97           H  
ATOM    552 1HG1 VAL A  36       9.531  11.215  -6.866  1.00  0.97           H  
ATOM    553 2HG1 VAL A  36       9.639  10.190  -8.301  1.00  0.97           H  
ATOM    554 3HG1 VAL A  36       9.076   9.518  -6.742  1.00  0.97           H  
ATOM    555 1HG2 VAL A  36      11.057  10.904  -5.009  1.00  0.97           H  
ATOM    556 2HG2 VAL A  36      10.576   9.193  -4.898  1.00  0.97           H  
ATOM    557 3HG2 VAL A  36      12.284   9.619  -5.158  1.00  0.97           H  
ATOM    558  N   GLU A  37      10.693   7.362  -9.440  1.00  0.79           N  
ATOM    559  CA  GLU A  37      10.657   7.196 -10.882  1.00  0.79           C  
ATOM    560  C   GLU A  37       9.449   7.834 -11.513  1.00  0.79           C  
ATOM    561  O   GLU A  37       8.302   7.522 -11.168  1.00  0.79           O  
ATOM    562  CB  GLU A  37      10.683   5.721 -11.287  1.00  0.79           C  
ATOM    563  CG  GLU A  37      10.707   5.464 -12.843  1.00  0.79           C  
ATOM    564  CD  GLU A  37      12.043   5.852 -13.536  1.00  0.79           C  
ATOM    565  OE1 GLU A  37      13.080   5.456 -13.025  1.00  0.79           O  
ATOM    566  OE2 GLU A  37      12.008   6.533 -14.566  1.00  0.79           O  
ATOM    567  H   GLU A  37      10.325   6.634  -8.835  1.00  0.79           H  
ATOM    568  HA  GLU A  37      11.542   7.678 -11.298  1.00  0.79           H  
ATOM    569 1HB  GLU A  37      11.562   5.245 -10.853  1.00  0.79           H  
ATOM    570 2HB  GLU A  37       9.804   5.220 -10.876  1.00  0.79           H  
ATOM    571 1HG  GLU A  37      10.522   4.404 -13.024  1.00  0.79           H  
ATOM    572 2HG  GLU A  37       9.893   6.020 -13.309  1.00  0.79           H  
ATOM    573  N   TRP A  38       9.710   8.742 -12.428  1.00  0.68           N  
ATOM    574  CA  TRP A  38       8.624   9.369 -13.151  1.00  0.68           C  
ATOM    575  C   TRP A  38       8.269   8.600 -14.413  1.00  0.68           C  
ATOM    576  O   TRP A  38       9.152   8.114 -15.128  1.00  0.68           O  
ATOM    577  CB  TRP A  38       9.005  10.768 -13.501  1.00  0.68           C  
ATOM    578  CG  TRP A  38       9.060  11.593 -12.358  1.00  0.68           C  
ATOM    579  CD1 TRP A  38      10.142  11.906 -11.619  1.00  0.68           C  
ATOM    580  CD2 TRP A  38       7.971  12.248 -11.772  1.00  0.68           C  
ATOM    581  NE1 TRP A  38       9.794  12.722 -10.621  1.00  0.68           N  
ATOM    582  CE2 TRP A  38       8.466  12.963 -10.700  1.00  0.68           C  
ATOM    583  CE3 TRP A  38       6.630  12.287 -12.060  1.00  0.68           C  
ATOM    584  CZ2 TRP A  38       7.671  13.734  -9.934  1.00  0.68           C  
ATOM    585  CZ3 TRP A  38       5.833  13.036 -11.280  1.00  0.68           C  
ATOM    586  CH2 TRP A  38       6.328  13.755 -10.256  1.00  0.68           C  
ATOM    587  H   TRP A  38      10.690   8.990 -12.606  1.00  0.68           H  
ATOM    588  HA  TRP A  38       7.744   9.396 -12.507  1.00  0.68           H  
ATOM    589 1HB  TRP A  38       9.988  10.762 -13.948  1.00  0.68           H  
ATOM    590 2HB  TRP A  38       8.294  11.180 -14.216  1.00  0.68           H  
ATOM    591  HD1 TRP A  38      11.147  11.543 -11.793  1.00  0.68           H  
ATOM    592  HE1 TRP A  38      10.447  13.074  -9.917  1.00  0.68           H  
ATOM    593  HE3 TRP A  38       6.222  11.714 -12.895  1.00  0.68           H  
ATOM    594  HZ2 TRP A  38       8.049  14.309  -9.098  1.00  0.68           H  
ATOM    595  HZ3 TRP A  38       4.780  13.046 -11.503  1.00  0.68           H  
ATOM    596  HH2 TRP A  38       5.647  14.349  -9.666  1.00  0.68           H  
ATOM    597  N   ILE A  39       6.979   8.524 -14.689  1.00  0.62           N  
ATOM    598  CA  ILE A  39       6.472   7.886 -15.889  1.00  0.62           C  
ATOM    599  C   ILE A  39       5.589   8.832 -16.700  1.00  0.62           C  
ATOM    600  O   ILE A  39       4.778   9.566 -16.135  1.00  0.62           O  
ATOM    601  CB  ILE A  39       5.708   6.596 -15.549  1.00  0.62           C  
ATOM    602  CG1 ILE A  39       6.615   5.576 -14.900  1.00  0.62           C  
ATOM    603  CG2 ILE A  39       5.042   6.021 -16.750  1.00  0.62           C  
ATOM    604  CD1 ILE A  39       5.869   4.383 -14.436  1.00  0.62           C  
ATOM    605  H   ILE A  39       6.314   8.916 -14.024  1.00  0.62           H  
ATOM    606  HA  ILE A  39       7.323   7.616 -16.504  1.00  0.62           H  
ATOM    607  HB  ILE A  39       4.987   6.840 -14.826  1.00  0.62           H  
ATOM    608 1HG1 ILE A  39       7.371   5.261 -15.601  1.00  0.62           H  
ATOM    609 2HG1 ILE A  39       7.103   6.025 -14.035  1.00  0.62           H  
ATOM    610 1HG2 ILE A  39       4.502   5.133 -16.473  1.00  0.62           H  
ATOM    611 2HG2 ILE A  39       4.354   6.745 -17.176  1.00  0.62           H  
ATOM    612 3HG2 ILE A  39       5.787   5.764 -17.464  1.00  0.62           H  
ATOM    613 1HD1 ILE A  39       6.558   3.682 -13.961  1.00  0.62           H  
ATOM    614 2HD1 ILE A  39       5.123   4.698 -13.737  1.00  0.62           H  
ATOM    615 3HD1 ILE A  39       5.390   3.902 -15.285  1.00  0.62           H  
ATOM    616  N   HIS A  40       5.796   8.860 -18.015  1.00  0.60           N  
ATOM    617  CA  HIS A  40       5.026   9.707 -18.932  1.00  0.60           C  
ATOM    618  C   HIS A  40       4.472   8.880 -20.091  1.00  0.60           C  
ATOM    619  O   HIS A  40       5.229   8.272 -20.849  1.00  0.60           O  
ATOM    620  CB  HIS A  40       5.898  10.851 -19.445  1.00  0.60           C  
ATOM    621  CG  HIS A  40       5.227  11.805 -20.408  1.00  0.60           C  
ATOM    622  ND1 HIS A  40       5.947  12.487 -21.370  1.00  0.60           N  
ATOM    623  CD2 HIS A  40       3.931  12.181 -20.579  1.00  0.60           C  
ATOM    624  CE1 HIS A  40       5.125  13.234 -22.092  1.00  0.60           C  
ATOM    625  NE2 HIS A  40       3.906  13.067 -21.643  1.00  0.60           N  
ATOM    626  H   HIS A  40       6.501   8.228 -18.393  1.00  0.60           H  
ATOM    627  HA  HIS A  40       4.181  10.145 -18.407  1.00  0.60           H  
ATOM    628 1HB  HIS A  40       6.267  11.426 -18.597  1.00  0.60           H  
ATOM    629 2HB  HIS A  40       6.761  10.431 -19.951  1.00  0.60           H  
ATOM    630  HD2 HIS A  40       3.071  11.839 -20.001  1.00  0.60           H  
ATOM    631  HE1 HIS A  40       5.408  13.867 -22.927  1.00  0.60           H  
ATOM    632  HE2 HIS A  40       3.071  13.516 -22.047  1.00  0.60           H  
ATOM    633  N   ASN A  41       3.141   8.820 -20.206  1.00  0.60           N  
ATOM    634  CA  ASN A  41       2.462   8.031 -21.237  1.00  0.60           C  
ATOM    635  C   ASN A  41       2.945   6.587 -21.213  1.00  0.60           C  
ATOM    636  O   ASN A  41       3.197   5.966 -22.244  1.00  0.60           O  
ATOM    637  CB  ASN A  41       2.602   8.676 -22.609  1.00  0.60           C  
ATOM    638  CG  ASN A  41       1.873  10.012 -22.660  1.00  0.60           C  
ATOM    639  OD1 ASN A  41       0.802  10.112 -22.039  1.00  0.60           O  
ATOM    640  ND2 ASN A  41       2.414  10.994 -23.364  1.00  0.60           N  
ATOM    641  H   ASN A  41       2.577   9.337 -19.541  1.00  0.60           H  
ATOM    642  HA  ASN A  41       1.398   8.006 -20.997  1.00  0.60           H  
ATOM    643 1HB  ASN A  41       3.655   8.834 -22.845  1.00  0.60           H  
ATOM    644 2HB  ASN A  41       2.189   8.013 -23.369  1.00  0.60           H  
ATOM    645 1HD2 ASN A  41       1.985  11.934 -23.407  1.00  0.60           H  
ATOM    646 2HD2 ASN A  41       3.282  10.844 -23.839  1.00  0.60           H  
ATOM    647  N   ASN A  42       3.064   6.079 -19.991  1.00  0.62           N  
ATOM    648  CA  ASN A  42       3.495   4.734 -19.625  1.00  0.62           C  
ATOM    649  C   ASN A  42       4.976   4.428 -19.891  1.00  0.62           C  
ATOM    650  O   ASN A  42       5.411   3.297 -19.662  1.00  0.62           O  
ATOM    651  CB  ASN A  42       2.621   3.689 -20.297  1.00  0.62           C  
ATOM    652  CG  ASN A  42       1.175   3.811 -19.899  1.00  0.62           C  
ATOM    653  OD1 ASN A  42       0.859   4.061 -18.730  1.00  0.62           O  
ATOM    654  ND2 ASN A  42       0.291   3.643 -20.852  1.00  0.62           N  
ATOM    655  H   ASN A  42       2.829   6.703 -19.234  1.00  0.62           H  
ATOM    656  HA  ASN A  42       3.345   4.624 -18.553  1.00  0.62           H  
ATOM    657 1HB  ASN A  42       2.706   3.749 -21.378  1.00  0.62           H  
ATOM    658 2HB  ASN A  42       2.973   2.700 -20.008  1.00  0.62           H  
ATOM    659 1HD2 ASN A  42      -0.686   3.714 -20.648  1.00  0.62           H  
ATOM    660 2HD2 ASN A  42       0.595   3.444 -21.784  1.00  0.62           H  
ATOM    661  N   SER A  43       5.775   5.426 -20.283  1.00  0.65           N  
ATOM    662  CA  SER A  43       7.209   5.202 -20.411  1.00  0.65           C  
ATOM    663  C   SER A  43       7.932   5.733 -19.201  1.00  0.65           C  
ATOM    664  O   SER A  43       7.649   6.828 -18.718  1.00  0.65           O  
ATOM    665  CB  SER A  43       7.791   5.894 -21.623  1.00  0.65           C  
ATOM    666  OG  SER A  43       9.210   5.714 -21.678  1.00  0.65           O  
ATOM    667  H   SER A  43       5.402   6.348 -20.503  1.00  0.65           H  
ATOM    668  HA  SER A  43       7.397   4.132 -20.486  1.00  0.65           H  
ATOM    669 1HB  SER A  43       7.332   5.499 -22.526  1.00  0.65           H  
ATOM    670 2HB  SER A  43       7.557   6.959 -21.573  1.00  0.65           H  
ATOM    671  HG  SER A  43       9.605   6.055 -20.816  1.00  0.65           H  
ATOM    672  N   GLU A  44       8.905   4.996 -18.727  1.00  0.70           N  
ATOM    673  CA  GLU A  44       9.721   5.528 -17.657  1.00  0.70           C  
ATOM    674  C   GLU A  44      10.502   6.657 -18.301  1.00  0.70           C  
ATOM    675  O   GLU A  44      10.759   6.583 -19.513  1.00  0.70           O  
ATOM    676  CB  GLU A  44      10.613   4.427 -17.087  1.00  0.70           C  
ATOM    677  CG  GLU A  44       9.838   3.327 -16.350  1.00  0.70           C  
ATOM    678  CD  GLU A  44      10.706   2.180 -15.862  1.00  0.70           C  
ATOM    679  OE1 GLU A  44      11.878   2.164 -16.158  1.00  0.70           O  
ATOM    680  OE2 GLU A  44      10.185   1.321 -15.190  1.00  0.70           O  
ATOM    681  H   GLU A  44       9.096   4.085 -19.123  1.00  0.70           H  
ATOM    682  HA  GLU A  44       9.099   5.945 -16.869  1.00  0.70           H  
ATOM    683 1HB  GLU A  44      11.183   3.965 -17.891  1.00  0.70           H  
ATOM    684 2HB  GLU A  44      11.324   4.863 -16.388  1.00  0.70           H  
ATOM    685 1HG  GLU A  44       9.349   3.778 -15.486  1.00  0.70           H  
ATOM    686 2HG  GLU A  44       9.060   2.940 -17.008  1.00  0.70           H  
ATOM    687  N   ILE A  45      10.822   7.721 -17.551  1.00  0.77           N  
ATOM    688  CA  ILE A  45      11.600   8.798 -18.166  1.00  0.77           C  
ATOM    689  C   ILE A  45      13.014   8.985 -17.585  1.00  0.77           C  
ATOM    690  O   ILE A  45      13.782   9.794 -18.107  1.00  0.77           O  
ATOM    691  CB  ILE A  45      10.828  10.142 -18.156  1.00  0.77           C  
ATOM    692  CG1 ILE A  45      10.578  10.637 -16.777  1.00  0.77           C  
ATOM    693  CG2 ILE A  45       9.481   9.948 -18.851  1.00  0.77           C  
ATOM    694  CD1 ILE A  45      10.057  12.043 -16.736  1.00  0.77           C  
ATOM    695  H   ILE A  45      10.511   7.771 -16.577  1.00  0.77           H  
ATOM    696  HA  ILE A  45      11.733   8.547 -19.215  1.00  0.77           H  
ATOM    697  HB  ILE A  45      11.408  10.895 -18.686  1.00  0.77           H  
ATOM    698 1HG1 ILE A  45       9.859  10.008 -16.323  1.00  0.77           H  
ATOM    699 2HG1 ILE A  45      11.496  10.586 -16.208  1.00  0.77           H  
ATOM    700 1HG2 ILE A  45       8.942  10.892 -18.863  1.00  0.77           H  
ATOM    701 2HG2 ILE A  45       9.639   9.606 -19.873  1.00  0.77           H  
ATOM    702 3HG2 ILE A  45       8.893   9.203 -18.309  1.00  0.77           H  
ATOM    703 1HD1 ILE A  45       9.893  12.335 -15.715  1.00  0.77           H  
ATOM    704 2HD1 ILE A  45      10.786  12.711 -17.189  1.00  0.77           H  
ATOM    705 3HD1 ILE A  45       9.116  12.102 -17.284  1.00  0.77           H  
ATOM    706  N   GLY A  46      13.386   8.256 -16.522  1.00  0.85           N  
ATOM    707  CA  GLY A  46      14.751   8.347 -15.991  1.00  0.85           C  
ATOM    708  C   GLY A  46      14.965   9.376 -14.880  1.00  0.85           C  
ATOM    709  O   GLY A  46      16.025   9.401 -14.251  1.00  0.85           O  
ATOM    710  H   GLY A  46      12.747   7.604 -16.053  1.00  0.85           H  
ATOM    711 1HA  GLY A  46      15.032   7.364 -15.611  1.00  0.85           H  
ATOM    712 2HA  GLY A  46      15.435   8.561 -16.811  1.00  0.85           H  
ATOM    713  N   SER A  47      13.982  10.232 -14.638  1.00  0.92           N  
ATOM    714  CA  SER A  47      14.108  11.200 -13.560  1.00  0.92           C  
ATOM    715  C   SER A  47      13.852  10.454 -12.254  1.00  0.92           C  
ATOM    716  O   SER A  47      12.910   9.660 -12.177  1.00  0.92           O  
ATOM    717  CB  SER A  47      13.162  12.367 -13.752  1.00  0.92           C  
ATOM    718  OG  SER A  47      13.215  13.232 -12.653  1.00  0.92           O  
ATOM    719  H   SER A  47      13.146  10.186 -15.198  1.00  0.92           H  
ATOM    720  HA  SER A  47      15.129  11.585 -13.544  1.00  0.92           H  
ATOM    721 1HB  SER A  47      13.440  12.909 -14.657  1.00  0.92           H  
ATOM    722 2HB  SER A  47      12.149  12.005 -13.893  1.00  0.92           H  
ATOM    723  HG  SER A  47      12.791  14.046 -12.931  1.00  0.92           H  
ATOM    724  N   LYS A  48      14.716  10.690 -11.253  1.00  0.95           N  
ATOM    725  CA  LYS A  48      14.662  10.006  -9.952  1.00  0.95           C  
ATOM    726  C   LYS A  48      14.259  10.916  -8.774  1.00  0.95           C  
ATOM    727  O   LYS A  48      14.139  10.461  -7.629  1.00  0.95           O  
ATOM    728  CB  LYS A  48      16.035   9.411  -9.638  1.00  0.95           C  
ATOM    729  CG  LYS A  48      16.600   8.465 -10.714  1.00  0.95           C  
ATOM    730  CD  LYS A  48      15.771   7.210 -10.944  1.00  0.95           C  
ATOM    731  CE  LYS A  48      16.474   6.320 -11.983  1.00  0.95           C  
ATOM    732  NZ  LYS A  48      15.727   5.075 -12.273  1.00  0.95           N  
ATOM    733  H   LYS A  48      15.452  11.358 -11.417  1.00  0.95           H  
ATOM    734  HA  LYS A  48      13.941   9.196 -10.024  1.00  0.95           H  
ATOM    735 1HB  LYS A  48      16.750  10.218  -9.492  1.00  0.95           H  
ATOM    736 2HB  LYS A  48      15.979   8.854  -8.701  1.00  0.95           H  
ATOM    737 1HG  LYS A  48      16.671   9.004 -11.662  1.00  0.95           H  
ATOM    738 2HG  LYS A  48      17.604   8.163 -10.421  1.00  0.95           H  
ATOM    739 1HD  LYS A  48      15.648   6.662 -10.009  1.00  0.95           H  
ATOM    740 2HD  LYS A  48      14.778   7.480 -11.326  1.00  0.95           H  
ATOM    741 1HE  LYS A  48      16.580   6.888 -12.909  1.00  0.95           H  
ATOM    742 2HE  LYS A  48      17.464   6.059 -11.613  1.00  0.95           H  
ATOM    743 1HZ  LYS A  48      16.220   4.536 -12.962  1.00  0.95           H  
ATOM    744 2HZ  LYS A  48      15.621   4.532 -11.434  1.00  0.95           H  
ATOM    745 3HZ  LYS A  48      14.798   5.307 -12.635  1.00  0.95           H  
ATOM    746  N   ASP A  49      14.172  12.227  -9.010  1.00  0.95           N  
ATOM    747  CA  ASP A  49      13.863  13.146  -7.910  1.00  0.95           C  
ATOM    748  C   ASP A  49      12.356  13.296  -7.679  1.00  0.95           C  
ATOM    749  O   ASP A  49      11.537  12.954  -8.521  1.00  0.95           O  
ATOM    750  CB  ASP A  49      14.526  14.519  -8.158  1.00  0.95           C  
ATOM    751  CG  ASP A  49      14.768  15.368  -6.853  1.00  0.95           C  
ATOM    752  OD1 ASP A  49      14.308  14.956  -5.804  1.00  0.95           O  
ATOM    753  OD2 ASP A  49      15.424  16.381  -6.929  1.00  0.95           O  
ATOM    754  H   ASP A  49      14.272  12.577  -9.952  1.00  0.95           H  
ATOM    755  HA  ASP A  49      14.294  12.735  -6.997  1.00  0.95           H  
ATOM    756 1HB  ASP A  49      15.482  14.371  -8.656  1.00  0.95           H  
ATOM    757 2HB  ASP A  49      13.896  15.103  -8.839  1.00  0.95           H  
ATOM    758  N   GLN A  50      12.004  13.897  -6.554  1.00  0.91           N  
ATOM    759  CA  GLN A  50      10.617  14.180  -6.165  1.00  0.91           C  
ATOM    760  C   GLN A  50       9.924  15.219  -7.045  1.00  0.91           C  
ATOM    761  O   GLN A  50       8.709  15.397  -6.977  1.00  0.91           O  
ATOM    762  CB  GLN A  50      10.553  14.613  -4.708  1.00  0.91           C  
ATOM    763  CG  GLN A  50      11.209  15.955  -4.430  1.00  0.91           C  
ATOM    764  CD  GLN A  50      11.224  16.306  -2.957  1.00  0.91           C  
ATOM    765  OE1 GLN A  50      10.185  16.310  -2.288  1.00  0.91           O  
ATOM    766  NE2 GLN A  50      12.407  16.607  -2.433  1.00  0.91           N  
ATOM    767  H   GLN A  50      12.765  14.174  -5.934  1.00  0.91           H  
ATOM    768  HA  GLN A  50      10.054  13.258  -6.252  1.00  0.91           H  
ATOM    769 1HB  GLN A  50       9.506  14.673  -4.397  1.00  0.91           H  
ATOM    770 2HB  GLN A  50      11.019  13.869  -4.106  1.00  0.91           H  
ATOM    771 1HG  GLN A  50      12.241  15.920  -4.784  1.00  0.91           H  
ATOM    772 2HG  GLN A  50      10.661  16.730  -4.962  1.00  0.91           H  
ATOM    773 1HE2 GLN A  50      12.482  16.847  -1.467  1.00  0.91           H  
ATOM    774 2HE2 GLN A  50      13.232  16.596  -3.011  1.00  0.91           H  
ATOM    775  N   SER A  51      10.691  15.937  -7.847  1.00  0.85           N  
ATOM    776  CA  SER A  51      10.126  16.987  -8.674  1.00  0.85           C  
ATOM    777  C   SER A  51      10.648  16.939 -10.104  1.00  0.85           C  
ATOM    778  O   SER A  51      11.857  16.930 -10.348  1.00  0.85           O  
ATOM    779  CB  SER A  51      10.440  18.317  -8.028  1.00  0.85           C  
ATOM    780  OG  SER A  51       9.988  19.384  -8.775  1.00  0.85           O  
ATOM    781  H   SER A  51      11.684  15.749  -7.879  1.00  0.85           H  
ATOM    782  HA  SER A  51       9.045  16.860  -8.714  1.00  0.85           H  
ATOM    783 1HB  SER A  51       9.974  18.346  -7.043  1.00  0.85           H  
ATOM    784 2HB  SER A  51      11.516  18.402  -7.882  1.00  0.85           H  
ATOM    785  HG  SER A  51      10.534  19.415  -9.579  1.00  0.85           H  
ATOM    786  N   LEU A  52       9.704  16.872 -11.039  1.00  0.79           N  
ATOM    787  CA  LEU A  52       9.974  16.823 -12.465  1.00  0.79           C  
ATOM    788  C   LEU A  52       9.724  18.180 -13.105  1.00  0.79           C  
ATOM    789  O   LEU A  52       8.593  18.673 -13.124  1.00  0.79           O  
ATOM    790  CB  LEU A  52       9.072  15.772 -13.108  1.00  0.79           C  
ATOM    791  CG  LEU A  52       9.135  15.623 -14.592  1.00  0.79           C  
ATOM    792  CD1 LEU A  52      10.520  15.152 -14.971  1.00  0.79           C  
ATOM    793  CD2 LEU A  52       8.041  14.644 -15.021  1.00  0.79           C  
ATOM    794  H   LEU A  52       8.731  16.875 -10.740  1.00  0.79           H  
ATOM    795  HA  LEU A  52      11.017  16.550 -12.617  1.00  0.79           H  
ATOM    796 1HB  LEU A  52       9.344  14.813 -12.693  1.00  0.79           H  
ATOM    797 2HB  LEU A  52       8.044  15.976 -12.826  1.00  0.79           H  
ATOM    798  HG  LEU A  52       8.964  16.590 -15.075  1.00  0.79           H  
ATOM    799 1HD1 LEU A  52      10.584  15.042 -16.052  1.00  0.79           H  
ATOM    800 2HD1 LEU A  52      11.254  15.884 -14.639  1.00  0.79           H  
ATOM    801 3HD1 LEU A  52      10.717  14.197 -14.491  1.00  0.79           H  
ATOM    802 1HD2 LEU A  52       8.069  14.520 -16.101  1.00  0.79           H  
ATOM    803 2HD2 LEU A  52       8.202  13.686 -14.541  1.00  0.79           H  
ATOM    804 3HD2 LEU A  52       7.069  15.036 -14.725  1.00  0.79           H  
ATOM    805  N   ASP A  53      10.783  18.784 -13.625  1.00  0.75           N  
ATOM    806  CA  ASP A  53      10.670  20.112 -14.209  1.00  0.75           C  
ATOM    807  C   ASP A  53      10.623  20.119 -15.729  1.00  0.75           C  
ATOM    808  O   ASP A  53      11.538  19.627 -16.394  1.00  0.75           O  
ATOM    809  CB  ASP A  53      11.828  21.005 -13.760  1.00  0.75           C  
ATOM    810  CG  ASP A  53      11.779  21.401 -12.289  1.00  0.75           C  
ATOM    811  OD1 ASP A  53      10.744  21.260 -11.678  1.00  0.75           O  
ATOM    812  OD2 ASP A  53      12.781  21.851 -11.792  1.00  0.75           O  
ATOM    813  H   ASP A  53      11.683  18.325 -13.595  1.00  0.75           H  
ATOM    814  HA  ASP A  53       9.743  20.564 -13.856  1.00  0.75           H  
ATOM    815 1HB  ASP A  53      12.773  20.495 -13.952  1.00  0.75           H  
ATOM    816 2HB  ASP A  53      11.822  21.915 -14.362  1.00  0.75           H  
ATOM    817  N   ILE A  54       9.575  20.724 -16.266  1.00  0.72           N  
ATOM    818  CA  ILE A  54       9.438  20.911 -17.692  1.00  0.72           C  
ATOM    819  C   ILE A  54       9.795  22.377 -17.933  1.00  0.72           C  
ATOM    820  O   ILE A  54       9.009  23.272 -17.611  1.00  0.72           O  
ATOM    821  CB  ILE A  54       7.986  20.635 -18.118  1.00  0.72           C  
ATOM    822  CG1 ILE A  54       7.570  19.201 -17.724  1.00  0.72           C  
ATOM    823  CG2 ILE A  54       7.814  20.871 -19.600  1.00  0.72           C  
ATOM    824  CD1 ILE A  54       6.081  18.931 -17.896  1.00  0.72           C  
ATOM    825  H   ILE A  54       8.828  21.074 -15.668  1.00  0.72           H  
ATOM    826  HA  ILE A  54      10.129  20.265 -18.230  1.00  0.72           H  
ATOM    827  HB  ILE A  54       7.331  21.312 -17.580  1.00  0.72           H  
ATOM    828 1HG1 ILE A  54       8.124  18.491 -18.337  1.00  0.72           H  
ATOM    829 2HG1 ILE A  54       7.827  19.032 -16.673  1.00  0.72           H  
ATOM    830 1HG2 ILE A  54       6.776  20.693 -19.871  1.00  0.72           H  
ATOM    831 2HG2 ILE A  54       8.082  21.897 -19.830  1.00  0.72           H  
ATOM    832 3HG2 ILE A  54       8.456  20.192 -20.168  1.00  0.72           H  
ATOM    833 1HD1 ILE A  54       5.860  17.904 -17.601  1.00  0.72           H  
ATOM    834 2HD1 ILE A  54       5.513  19.619 -17.269  1.00  0.72           H  
ATOM    835 3HD1 ILE A  54       5.803  19.074 -18.938  1.00  0.72           H  
ATOM    836  N   GLY A  55      10.996  22.630 -18.469  1.00  0.70           N  
ATOM    837  CA  GLY A  55      11.509  24.005 -18.577  1.00  0.70           C  
ATOM    838  C   GLY A  55      10.616  24.931 -19.398  1.00  0.70           C  
ATOM    839  O   GLY A  55      10.479  26.119 -19.083  1.00  0.70           O  
ATOM    840  H   GLY A  55      11.583  21.853 -18.744  1.00  0.70           H  
ATOM    841 1HA  GLY A  55      11.638  24.415 -17.576  1.00  0.70           H  
ATOM    842 2HA  GLY A  55      12.501  23.975 -19.025  1.00  0.70           H  
ATOM    843  N   SER A  56      10.034  24.368 -20.447  1.00  0.68           N  
ATOM    844  CA  SER A  56       9.126  25.047 -21.356  1.00  0.68           C  
ATOM    845  C   SER A  56       8.229  23.978 -21.929  1.00  0.68           C  
ATOM    846  O   SER A  56       8.706  23.074 -22.616  1.00  0.68           O  
ATOM    847  CB  SER A  56       9.893  25.735 -22.468  1.00  0.68           C  
ATOM    848  OG  SER A  56       9.033  26.366 -23.372  1.00  0.68           O  
ATOM    849  H   SER A  56      10.221  23.392 -20.610  1.00  0.68           H  
ATOM    850  HA  SER A  56       8.519  25.769 -20.808  1.00  0.68           H  
ATOM    851 1HB  SER A  56      10.580  26.466 -22.045  1.00  0.68           H  
ATOM    852 2HB  SER A  56      10.488  24.992 -22.996  1.00  0.68           H  
ATOM    853  HG  SER A  56       8.246  25.794 -23.445  1.00  0.68           H  
ATOM    854  N   ALA A  57       6.953  24.033 -21.605  1.00  0.67           N  
ATOM    855  CA  ALA A  57       6.051  22.995 -22.058  1.00  0.67           C  
ATOM    856  C   ALA A  57       5.930  23.011 -23.566  1.00  0.67           C  
ATOM    857  O   ALA A  57       5.807  24.061 -24.181  1.00  0.67           O  
ATOM    858  CB  ALA A  57       4.694  23.175 -21.395  1.00  0.67           C  
ATOM    859  H   ALA A  57       6.607  24.798 -21.027  1.00  0.67           H  
ATOM    860  HA  ALA A  57       6.464  22.029 -21.781  1.00  0.67           H  
ATOM    861 1HB  ALA A  57       4.026  22.382 -21.719  1.00  0.67           H  
ATOM    862 2HB  ALA A  57       4.813  23.132 -20.311  1.00  0.67           H  
ATOM    863 3HB  ALA A  57       4.273  24.142 -21.674  1.00  0.67           H  
ATOM    864  N   THR A  58       5.889  21.842 -24.159  1.00  0.65           N  
ATOM    865  CA  THR A  58       5.657  21.734 -25.585  1.00  0.65           C  
ATOM    866  C   THR A  58       4.445  20.854 -25.791  1.00  0.65           C  
ATOM    867  O   THR A  58       4.019  20.163 -24.873  1.00  0.65           O  
ATOM    868  CB  THR A  58       6.892  21.154 -26.296  1.00  0.65           C  
ATOM    869  OG1 THR A  58       7.110  19.813 -25.845  1.00  0.65           O  
ATOM    870  CG2 THR A  58       8.120  21.983 -25.980  1.00  0.65           C  
ATOM    871  H   THR A  58       6.100  21.001 -23.615  1.00  0.65           H  
ATOM    872  HA  THR A  58       5.443  22.720 -25.996  1.00  0.65           H  
ATOM    873  HB  THR A  58       6.722  21.149 -27.369  1.00  0.65           H  
ATOM    874  HG1 THR A  58       7.264  19.811 -24.856  1.00  0.65           H  
ATOM    875 1HG2 THR A  58       8.984  21.560 -26.487  1.00  0.65           H  
ATOM    876 2HG2 THR A  58       7.965  23.009 -26.313  1.00  0.65           H  
ATOM    877 3HG2 THR A  58       8.296  21.973 -24.906  1.00  0.65           H  
ATOM    878  N   LEU A  59       3.909  20.791 -26.998  1.00  0.63           N  
ATOM    879  CA  LEU A  59       2.734  19.948 -27.186  1.00  0.63           C  
ATOM    880  C   LEU A  59       3.055  18.479 -26.898  1.00  0.63           C  
ATOM    881  O   LEU A  59       2.219  17.724 -26.400  1.00  0.63           O  
ATOM    882  CB  LEU A  59       2.190  20.124 -28.598  1.00  0.63           C  
ATOM    883  CG  LEU A  59       1.622  21.518 -28.877  1.00  0.63           C  
ATOM    884  CD1 LEU A  59       1.172  21.596 -30.320  1.00  0.63           C  
ATOM    885  CD2 LEU A  59       0.504  21.796 -27.906  1.00  0.63           C  
ATOM    886  H   LEU A  59       4.279  21.344 -27.758  1.00  0.63           H  
ATOM    887  HA  LEU A  59       1.966  20.270 -26.493  1.00  0.63           H  
ATOM    888 1HB  LEU A  59       2.988  19.929 -29.313  1.00  0.63           H  
ATOM    889 2HB  LEU A  59       1.394  19.398 -28.758  1.00  0.63           H  
ATOM    890  HG  LEU A  59       2.401  22.269 -28.737  1.00  0.63           H  
ATOM    891 1HD1 LEU A  59       0.778  22.587 -30.525  1.00  0.63           H  
ATOM    892 2HD1 LEU A  59       2.019  21.404 -30.978  1.00  0.63           H  
ATOM    893 3HD1 LEU A  59       0.395  20.857 -30.499  1.00  0.63           H  
ATOM    894 1HD2 LEU A  59       0.095  22.785 -28.079  1.00  0.63           H  
ATOM    895 2HD2 LEU A  59      -0.287  21.057 -28.029  1.00  0.63           H  
ATOM    896 3HD2 LEU A  59       0.888  21.743 -26.894  1.00  0.63           H  
ATOM    897  N   GLU A  60       4.307  18.099 -27.145  1.00  0.61           N  
ATOM    898  CA  GLU A  60       4.811  16.747 -26.940  1.00  0.61           C  
ATOM    899  C   GLU A  60       4.859  16.351 -25.458  1.00  0.61           C  
ATOM    900  O   GLU A  60       4.985  15.170 -25.139  1.00  0.61           O  
ATOM    901  CB  GLU A  60       6.200  16.593 -27.567  1.00  0.61           C  
ATOM    902  CG  GLU A  60       6.204  16.672 -29.099  1.00  0.61           C  
ATOM    903  CD  GLU A  60       7.574  16.466 -29.724  1.00  0.61           C  
ATOM    904  OE1 GLU A  60       8.527  16.292 -29.002  1.00  0.61           O  
ATOM    905  OE2 GLU A  60       7.655  16.484 -30.930  1.00  0.61           O  
ATOM    906  H   GLU A  60       4.943  18.790 -27.513  1.00  0.61           H  
ATOM    907  HA  GLU A  60       4.135  16.056 -27.442  1.00  0.61           H  
ATOM    908 1HB  GLU A  60       6.857  17.378 -27.187  1.00  0.61           H  
ATOM    909 2HB  GLU A  60       6.630  15.636 -27.274  1.00  0.61           H  
ATOM    910 1HG  GLU A  60       5.524  15.915 -29.489  1.00  0.61           H  
ATOM    911 2HG  GLU A  60       5.821  17.648 -29.394  1.00  0.61           H  
ATOM    912  N   ASP A  61       4.800  17.338 -24.553  1.00  0.60           N  
ATOM    913  CA  ASP A  61       4.855  17.084 -23.116  1.00  0.60           C  
ATOM    914  C   ASP A  61       3.477  16.748 -22.580  1.00  0.60           C  
ATOM    915  O   ASP A  61       3.333  16.367 -21.417  1.00  0.60           O  
ATOM    916  CB  ASP A  61       5.403  18.300 -22.367  1.00  0.60           C  
ATOM    917  CG  ASP A  61       6.861  18.539 -22.674  1.00  0.60           C  
ATOM    918  OD1 ASP A  61       7.637  17.613 -22.617  1.00  0.60           O  
ATOM    919  OD2 ASP A  61       7.183  19.647 -23.048  1.00  0.60           O  
ATOM    920  H   ASP A  61       4.666  18.297 -24.861  1.00  0.60           H  
ATOM    921  HA  ASP A  61       5.515  16.237 -22.937  1.00  0.60           H  
ATOM    922 1HB  ASP A  61       4.827  19.183 -22.644  1.00  0.60           H  
ATOM    923 2HB  ASP A  61       5.285  18.155 -21.295  1.00  0.60           H  
ATOM    924  N   ALA A  62       2.452  16.912 -23.409  1.00  0.59           N  
ATOM    925  CA  ALA A  62       1.113  16.602 -22.970  1.00  0.59           C  
ATOM    926  C   ALA A  62       1.014  15.107 -22.707  1.00  0.59           C  
ATOM    927  O   ALA A  62       1.727  14.295 -23.317  1.00  0.59           O  
ATOM    928  CB  ALA A  62       0.087  17.038 -23.998  1.00  0.59           C  
ATOM    929  H   ALA A  62       2.584  17.225 -24.372  1.00  0.59           H  
ATOM    930  HA  ALA A  62       0.928  17.128 -22.034  1.00  0.59           H  
ATOM    931 1HB  ALA A  62      -0.912  16.801 -23.635  1.00  0.59           H  
ATOM    932 2HB  ALA A  62       0.174  18.109 -24.163  1.00  0.59           H  
ATOM    933 3HB  ALA A  62       0.271  16.514 -24.934  1.00  0.59           H  
ATOM    934  N   GLY A  63       0.159  14.729 -21.787  1.00  0.60           N  
ATOM    935  CA  GLY A  63      -0.032  13.316 -21.562  1.00  0.60           C  
ATOM    936  C   GLY A  63      -0.195  12.939 -20.121  1.00  0.60           C  
ATOM    937  O   GLY A  63      -0.328  13.780 -19.232  1.00  0.60           O  
ATOM    938  H   GLY A  63      -0.390  15.429 -21.297  1.00  0.60           H  
ATOM    939 1HA  GLY A  63      -0.908  12.982 -22.118  1.00  0.60           H  
ATOM    940 2HA  GLY A  63       0.813  12.773 -21.963  1.00  0.60           H  
ATOM    941  N   ASP A  64      -0.215  11.646 -19.903  1.00  0.61           N  
ATOM    942  CA  ASP A  64      -0.453  11.108 -18.585  1.00  0.61           C  
ATOM    943  C   ASP A  64       0.822  10.899 -17.795  1.00  0.61           C  
ATOM    944  O   ASP A  64       1.688  10.117 -18.193  1.00  0.61           O  
ATOM    945  CB  ASP A  64      -1.208   9.798 -18.708  1.00  0.61           C  
ATOM    946  CG  ASP A  64      -2.627  10.008 -19.236  1.00  0.61           C  
ATOM    947  OD1 ASP A  64      -3.062  11.140 -19.294  1.00  0.61           O  
ATOM    948  OD2 ASP A  64      -3.262   9.045 -19.571  1.00  0.61           O  
ATOM    949  H   ASP A  64      -0.051  11.025 -20.691  1.00  0.61           H  
ATOM    950  HA  ASP A  64      -1.074  11.809 -18.034  1.00  0.61           H  
ATOM    951 1HB  ASP A  64      -0.675   9.128 -19.384  1.00  0.61           H  
ATOM    952 2HB  ASP A  64      -1.259   9.317 -17.734  1.00  0.61           H  
ATOM    953  N   TYR A  65       0.938  11.587 -16.673  1.00  0.64           N  
ATOM    954  CA  TYR A  65       2.122  11.455 -15.854  1.00  0.64           C  
ATOM    955  C   TYR A  65       1.809  10.739 -14.554  1.00  0.64           C  
ATOM    956  O   TYR A  65       0.727  10.890 -13.986  1.00  0.64           O  
ATOM    957  CB  TYR A  65       2.725  12.803 -15.523  1.00  0.64           C  
ATOM    958  CG  TYR A  65       3.363  13.567 -16.638  1.00  0.64           C  
ATOM    959  CD1 TYR A  65       2.597  14.345 -17.487  1.00  0.64           C  
ATOM    960  CD2 TYR A  65       4.745  13.532 -16.772  1.00  0.64           C  
ATOM    961  CE1 TYR A  65       3.217  15.076 -18.472  1.00  0.64           C  
ATOM    962  CE2 TYR A  65       5.358  14.274 -17.754  1.00  0.64           C  
ATOM    963  CZ  TYR A  65       4.599  15.042 -18.600  1.00  0.64           C  
ATOM    964  OH  TYR A  65       5.205  15.787 -19.573  1.00  0.64           O  
ATOM    965  H   TYR A  65       0.203  12.237 -16.401  1.00  0.64           H  
ATOM    966  HA  TYR A  65       2.852  10.870 -16.396  1.00  0.64           H  
ATOM    967 1HB  TYR A  65       1.957  13.435 -15.068  1.00  0.64           H  
ATOM    968 2HB  TYR A  65       3.492  12.617 -14.787  1.00  0.64           H  
ATOM    969  HD1 TYR A  65       1.509  14.381 -17.378  1.00  0.64           H  
ATOM    970  HD2 TYR A  65       5.344  12.921 -16.090  1.00  0.64           H  
ATOM    971  HE1 TYR A  65       2.630  15.683 -19.145  1.00  0.64           H  
ATOM    972  HE2 TYR A  65       6.440  14.254 -17.862  1.00  0.64           H  
ATOM    973  HH  TYR A  65       4.536  16.048 -20.234  1.00  0.64           H  
ATOM    974  N   ARG A  66       2.775   9.984 -14.059  1.00  0.70           N  
ATOM    975  CA  ARG A  66       2.619   9.293 -12.784  1.00  0.70           C  
ATOM    976  C   ARG A  66       3.958   9.069 -12.092  1.00  0.70           C  
ATOM    977  O   ARG A  66       5.027   9.281 -12.675  1.00  0.70           O  
ATOM    978  CB  ARG A  66       1.843   7.992 -12.975  1.00  0.70           C  
ATOM    979  CG  ARG A  66       2.483   6.974 -13.817  1.00  0.70           C  
ATOM    980  CD  ARG A  66       1.592   5.814 -14.041  1.00  0.70           C  
ATOM    981  NE  ARG A  66       2.236   4.795 -14.843  1.00  0.70           N  
ATOM    982  CZ  ARG A  66       1.628   3.695 -15.312  1.00  0.70           C  
ATOM    983  NH1 ARG A  66       0.357   3.495 -15.052  1.00  0.70           N  
ATOM    984  NH2 ARG A  66       2.303   2.814 -16.031  1.00  0.70           N  
ATOM    985  H   ARG A  66       3.626   9.871 -14.610  1.00  0.70           H  
ATOM    986  HA  ARG A  66       2.015   9.923 -12.130  1.00  0.70           H  
ATOM    987 1HB  ARG A  66       1.653   7.531 -12.004  1.00  0.70           H  
ATOM    988 2HB  ARG A  66       0.880   8.206 -13.414  1.00  0.70           H  
ATOM    989 1HG  ARG A  66       2.734   7.413 -14.784  1.00  0.70           H  
ATOM    990 2HG  ARG A  66       3.378   6.635 -13.317  1.00  0.70           H  
ATOM    991 1HD  ARG A  66       1.313   5.377 -13.082  1.00  0.70           H  
ATOM    992 2HD  ARG A  66       0.693   6.143 -14.561  1.00  0.70           H  
ATOM    993  HE  ARG A  66       3.213   4.918 -15.054  1.00  0.70           H  
ATOM    994 1HH1 ARG A  66      -0.158   4.169 -14.501  1.00  0.70           H  
ATOM    995 2HH1 ARG A  66      -0.106   2.669 -15.404  1.00  0.70           H  
ATOM    996 1HH2 ARG A  66       3.281   2.960 -16.232  1.00  0.70           H  
ATOM    997 2HH2 ARG A  66       1.837   1.992 -16.385  1.00  0.70           H  
ATOM    998  N   CYS A  67       3.897   8.647 -10.837  1.00  0.77           N  
ATOM    999  CA  CYS A  67       5.113   8.482 -10.036  1.00  0.77           C  
ATOM   1000  C   CYS A  67       5.156   7.306  -9.071  1.00  0.77           C  
ATOM   1001  O   CYS A  67       4.134   6.904  -8.510  1.00  0.77           O  
ATOM   1002  CB  CYS A  67       5.338   9.731  -9.218  1.00  0.77           C  
ATOM   1003  SG  CYS A  67       6.700   9.642  -8.192  1.00  0.77           S  
ATOM   1004  H   CYS A  67       2.975   8.517 -10.417  1.00  0.77           H  
ATOM   1005  HA  CYS A  67       5.948   8.372 -10.727  1.00  0.77           H  
ATOM   1006 1HB  CYS A  67       5.465  10.578  -9.874  1.00  0.77           H  
ATOM   1007 2HB  CYS A  67       4.468   9.901  -8.597  1.00  0.77           H  
ATOM   1008  N   ARG A  68       6.361   6.722  -8.914  1.00  0.85           N  
ATOM   1009  CA  ARG A  68       6.584   5.657  -7.930  1.00  0.85           C  
ATOM   1010  C   ARG A  68       7.934   5.762  -7.193  1.00  0.85           C  
ATOM   1011  O   ARG A  68       8.972   5.925  -7.831  1.00  0.85           O  
ATOM   1012  CB  ARG A  68       6.568   4.307  -8.614  1.00  0.85           C  
ATOM   1013  CG  ARG A  68       6.676   3.197  -7.683  1.00  0.85           C  
ATOM   1014  CD  ARG A  68       6.573   1.869  -8.290  1.00  0.85           C  
ATOM   1015  NE  ARG A  68       6.578   0.869  -7.250  1.00  0.85           N  
ATOM   1016  CZ  ARG A  68       6.743  -0.455  -7.434  1.00  0.85           C  
ATOM   1017  NH1 ARG A  68       6.930  -0.936  -8.647  1.00  0.85           N  
ATOM   1018  NH2 ARG A  68       6.719  -1.278  -6.396  1.00  0.85           N  
ATOM   1019  H   ARG A  68       7.141   7.058  -9.485  1.00  0.85           H  
ATOM   1020  HA  ARG A  68       5.781   5.697  -7.191  1.00  0.85           H  
ATOM   1021 1HB  ARG A  68       5.665   4.154  -9.086  1.00  0.85           H  
ATOM   1022 2HB  ARG A  68       7.365   4.237  -9.353  1.00  0.85           H  
ATOM   1023 1HG  ARG A  68       7.622   3.240  -7.172  1.00  0.85           H  
ATOM   1024 2HG  ARG A  68       5.875   3.312  -6.977  1.00  0.85           H  
ATOM   1025 1HD  ARG A  68       5.649   1.783  -8.838  1.00  0.85           H  
ATOM   1026 2HD  ARG A  68       7.419   1.692  -8.950  1.00  0.85           H  
ATOM   1027  HE  ARG A  68       6.411   1.217  -6.294  1.00  0.85           H  
ATOM   1028 1HH1 ARG A  68       6.952  -0.312  -9.440  1.00  0.85           H  
ATOM   1029 2HH1 ARG A  68       7.054  -1.929  -8.782  1.00  0.85           H  
ATOM   1030 1HH2 ARG A  68       6.587  -0.916  -5.457  1.00  0.85           H  
ATOM   1031 2HH2 ARG A  68       6.844  -2.267  -6.537  1.00  0.85           H  
ATOM   1032  N   SER A  69       7.942   5.637  -5.854  1.00  0.92           N  
ATOM   1033  CA  SER A  69       9.209   5.621  -5.103  1.00  0.92           C  
ATOM   1034  C   SER A  69       9.520   4.164  -4.796  1.00  0.92           C  
ATOM   1035  O   SER A  69       8.645   3.314  -4.959  1.00  0.92           O  
ATOM   1036  CB  SER A  69       9.083   6.362  -3.800  1.00  0.92           C  
ATOM   1037  OG  SER A  69       8.363   5.577  -2.891  1.00  0.92           O  
ATOM   1038  H   SER A  69       7.078   5.517  -5.321  1.00  0.92           H  
ATOM   1039  HA  SER A  69      10.015   6.031  -5.702  1.00  0.92           H  
ATOM   1040 1HB  SER A  69      10.080   6.574  -3.402  1.00  0.92           H  
ATOM   1041 2HB  SER A  69       8.575   7.312  -3.958  1.00  0.92           H  
ATOM   1042  HG  SER A  69       7.438   5.537  -3.234  1.00  0.92           H  
ATOM   1043  N   ASN A  70      10.681   3.831  -4.233  1.00  0.96           N  
ATOM   1044  CA  ASN A  70      10.845   2.392  -3.956  1.00  0.96           C  
ATOM   1045  C   ASN A  70      10.020   1.910  -2.756  1.00  0.96           C  
ATOM   1046  O   ASN A  70      10.002   0.713  -2.453  1.00  0.96           O  
ATOM   1047  CB  ASN A  70      12.289   1.979  -3.767  1.00  0.96           C  
ATOM   1048  CG  ASN A  70      13.082   1.918  -5.043  1.00  0.96           C  
ATOM   1049  OD1 ASN A  70      12.541   1.810  -6.154  1.00  0.96           O  
ATOM   1050  ND2 ASN A  70      14.381   1.963  -4.899  1.00  0.96           N  
ATOM   1051  H   ASN A  70      11.425   4.523  -4.021  1.00  0.96           H  
ATOM   1052  HA  ASN A  70      10.475   1.846  -4.824  1.00  0.96           H  
ATOM   1053 1HB  ASN A  70      12.774   2.671  -3.104  1.00  0.96           H  
ATOM   1054 2HB  ASN A  70      12.321   1.002  -3.287  1.00  0.96           H  
ATOM   1055 1HD2 ASN A  70      14.977   1.932  -5.699  1.00  0.96           H  
ATOM   1056 2HD2 ASN A  70      14.776   2.050  -3.984  1.00  0.96           H  
ATOM   1057  N   LEU A  71       9.380   2.841  -2.047  1.00  0.96           N  
ATOM   1058  CA  LEU A  71       8.599   2.534  -0.873  1.00  0.96           C  
ATOM   1059  C   LEU A  71       7.099   2.710  -1.126  1.00  0.96           C  
ATOM   1060  O   LEU A  71       6.306   2.731  -0.181  1.00  0.96           O  
ATOM   1061  CB  LEU A  71       9.079   3.432   0.257  1.00  0.96           C  
ATOM   1062  CG  LEU A  71      10.557   3.237   0.610  1.00  0.96           C  
ATOM   1063  CD1 LEU A  71      10.955   4.235   1.632  1.00  0.96           C  
ATOM   1064  CD2 LEU A  71      10.778   1.823   1.105  1.00  0.96           C  
ATOM   1065  H   LEU A  71       9.378   3.813  -2.354  1.00  0.96           H  
ATOM   1066  HA  LEU A  71       8.779   1.496  -0.599  1.00  0.96           H  
ATOM   1067 1HB  LEU A  71       8.934   4.476  -0.038  1.00  0.96           H  
ATOM   1068 2HB  LEU A  71       8.483   3.236   1.147  1.00  0.96           H  
ATOM   1069  HG  LEU A  71      11.172   3.410  -0.280  1.00  0.96           H  
ATOM   1070 1HD1 LEU A  71      12.007   4.094   1.863  1.00  0.96           H  
ATOM   1071 2HD1 LEU A  71      10.794   5.232   1.229  1.00  0.96           H  
ATOM   1072 3HD1 LEU A  71      10.358   4.101   2.532  1.00  0.96           H  
ATOM   1073 1HD2 LEU A  71      11.832   1.686   1.347  1.00  0.96           H  
ATOM   1074 2HD2 LEU A  71      10.173   1.648   1.995  1.00  0.96           H  
ATOM   1075 3HD2 LEU A  71      10.490   1.117   0.324  1.00  0.96           H  
ATOM   1076  N   SER A  72       6.705   2.831  -2.401  1.00  0.92           N  
ATOM   1077  CA  SER A  72       5.293   3.042  -2.724  1.00  0.92           C  
ATOM   1078  C   SER A  72       4.907   2.493  -4.091  1.00  0.92           C  
ATOM   1079  O   SER A  72       5.771   2.197  -4.913  1.00  0.92           O  
ATOM   1080  CB  SER A  72       4.989   4.525  -2.705  1.00  0.92           C  
ATOM   1081  OG  SER A  72       5.645   5.210  -3.778  1.00  0.92           O  
ATOM   1082  H   SER A  72       7.394   2.805  -3.156  1.00  0.92           H  
ATOM   1083  HA  SER A  72       4.683   2.540  -1.970  1.00  0.92           H  
ATOM   1084 1HB  SER A  72       3.912   4.676  -2.776  1.00  0.92           H  
ATOM   1085 2HB  SER A  72       5.313   4.943  -1.753  1.00  0.92           H  
ATOM   1086  HG  SER A  72       5.090   5.019  -4.558  1.00  0.92           H  
ATOM   1087  N   SER A  73       3.605   2.341  -4.311  1.00  0.86           N  
ATOM   1088  CA  SER A  73       3.041   1.942  -5.593  1.00  0.86           C  
ATOM   1089  C   SER A  73       2.811   3.152  -6.503  1.00  0.86           C  
ATOM   1090  O   SER A  73       2.856   4.303  -6.048  1.00  0.86           O  
ATOM   1091  CB  SER A  73       1.758   1.166  -5.355  1.00  0.86           C  
ATOM   1092  OG  SER A  73       0.790   1.973  -4.753  1.00  0.86           O  
ATOM   1093  H   SER A  73       2.959   2.544  -3.550  1.00  0.86           H  
ATOM   1094  HA  SER A  73       3.751   1.278  -6.088  1.00  0.86           H  
ATOM   1095 1HB  SER A  73       1.380   0.793  -6.305  1.00  0.86           H  
ATOM   1096 2HB  SER A  73       1.962   0.305  -4.721  1.00  0.86           H  
ATOM   1097  HG  SER A  73       1.105   2.120  -3.832  1.00  0.86           H  
ATOM   1098  N   LEU A  74       2.539   2.898  -7.787  1.00  0.80           N  
ATOM   1099  CA  LEU A  74       2.257   3.984  -8.726  1.00  0.80           C  
ATOM   1100  C   LEU A  74       1.053   4.812  -8.389  1.00  0.80           C  
ATOM   1101  O   LEU A  74      -0.025   4.286  -8.084  1.00  0.80           O  
ATOM   1102  CB  LEU A  74       2.078   3.450 -10.153  1.00  0.80           C  
ATOM   1103  CG  LEU A  74       3.338   3.082 -10.819  1.00  0.80           C  
ATOM   1104  CD1 LEU A  74       3.087   2.309 -12.085  1.00  0.80           C  
ATOM   1105  CD2 LEU A  74       4.007   4.380 -11.160  1.00  0.80           C  
ATOM   1106  H   LEU A  74       2.516   1.943  -8.112  1.00  0.80           H  
ATOM   1107  HA  LEU A  74       3.117   4.648  -8.725  1.00  0.80           H  
ATOM   1108 1HB  LEU A  74       1.436   2.573 -10.128  1.00  0.80           H  
ATOM   1109 2HB  LEU A  74       1.588   4.225 -10.750  1.00  0.80           H  
ATOM   1110  HG  LEU A  74       3.948   2.500 -10.151  1.00  0.80           H  
ATOM   1111 1HD1 LEU A  74       4.035   2.086 -12.574  1.00  0.80           H  
ATOM   1112 2HD1 LEU A  74       2.571   1.378 -11.848  1.00  0.80           H  
ATOM   1113 3HD1 LEU A  74       2.474   2.902 -12.737  1.00  0.80           H  
ATOM   1114 1HD2 LEU A  74       4.961   4.186 -11.624  1.00  0.80           H  
ATOM   1115 2HD2 LEU A  74       3.373   4.927 -11.825  1.00  0.80           H  
ATOM   1116 3HD2 LEU A  74       4.144   4.963 -10.279  1.00  0.80           H  
ATOM   1117  N   SER A  75       1.238   6.111  -8.545  1.00  0.75           N  
ATOM   1118  CA  SER A  75       0.193   7.080  -8.342  1.00  0.75           C  
ATOM   1119  C   SER A  75      -0.841   6.973  -9.425  1.00  0.75           C  
ATOM   1120  O   SER A  75      -0.583   6.411 -10.494  1.00  0.75           O  
ATOM   1121  CB  SER A  75       0.744   8.477  -8.450  1.00  0.75           C  
ATOM   1122  OG  SER A  75       1.065   8.765  -9.776  1.00  0.75           O  
ATOM   1123  H   SER A  75       2.181   6.438  -8.749  1.00  0.75           H  
ATOM   1124  HA  SER A  75      -0.278   6.909  -7.379  1.00  0.75           H  
ATOM   1125 1HB  SER A  75       0.013   9.184  -8.098  1.00  0.75           H  
ATOM   1126 2HB  SER A  75       1.636   8.570  -7.837  1.00  0.75           H  
ATOM   1127  HG  SER A  75       0.171   8.933 -10.215  1.00  0.75           H  
ATOM   1128  N   ASP A  76      -1.999   7.544  -9.159  1.00  0.71           N  
ATOM   1129  CA  ASP A  76      -3.000   7.663 -10.180  1.00  0.71           C  
ATOM   1130  C   ASP A  76      -2.358   8.590 -11.207  1.00  0.71           C  
ATOM   1131  O   ASP A  76      -1.460   9.357 -10.836  1.00  0.71           O  
ATOM   1132  CB  ASP A  76      -4.298   8.240  -9.607  1.00  0.71           C  
ATOM   1133  CG  ASP A  76      -5.040   7.256  -8.679  1.00  0.71           C  
ATOM   1134  OD1 ASP A  76      -4.646   6.101  -8.604  1.00  0.71           O  
ATOM   1135  OD2 ASP A  76      -5.989   7.668  -8.065  1.00  0.71           O  
ATOM   1136  H   ASP A  76      -2.163   7.934  -8.241  1.00  0.71           H  
ATOM   1137  HA  ASP A  76      -3.187   6.680 -10.606  1.00  0.71           H  
ATOM   1138 1HB  ASP A  76      -4.070   9.141  -9.037  1.00  0.71           H  
ATOM   1139 2HB  ASP A  76      -4.966   8.536 -10.415  1.00  0.71           H  
ATOM   1140  N   PRO A  77      -2.674   8.467 -12.494  1.00  0.69           N  
ATOM   1141  CA  PRO A  77      -2.176   9.337 -13.530  1.00  0.69           C  
ATOM   1142  C   PRO A  77      -2.756  10.741 -13.440  1.00  0.69           C  
ATOM   1143  O   PRO A  77      -3.913  10.931 -13.058  1.00  0.69           O  
ATOM   1144  CB  PRO A  77      -2.626   8.620 -14.804  1.00  0.69           C  
ATOM   1145  CG  PRO A  77      -3.840   7.808 -14.391  1.00  0.69           C  
ATOM   1146  CD  PRO A  77      -3.558   7.387 -12.960  1.00  0.69           C  
ATOM   1147  HA  PRO A  77      -1.087   9.374 -13.464  1.00  0.69           H  
ATOM   1148 1HB  PRO A  77      -2.857   9.365 -15.586  1.00  0.69           H  
ATOM   1149 2HB  PRO A  77      -1.802   7.999 -15.190  1.00  0.69           H  
ATOM   1150 1HG  PRO A  77      -4.747   8.425 -14.479  1.00  0.69           H  
ATOM   1151 2HG  PRO A  77      -3.971   6.953 -15.073  1.00  0.69           H  
ATOM   1152 1HD  PRO A  77      -4.498   7.360 -12.398  1.00  0.69           H  
ATOM   1153 2HD  PRO A  77      -3.027   6.420 -12.937  1.00  0.69           H  
ATOM   1154  N   LEU A  78      -1.965  11.702 -13.886  1.00  0.67           N  
ATOM   1155  CA  LEU A  78      -2.364  13.096 -14.022  1.00  0.67           C  
ATOM   1156  C   LEU A  78      -2.223  13.532 -15.469  1.00  0.67           C  
ATOM   1157  O   LEU A  78      -1.146  13.414 -16.052  1.00  0.67           O  
ATOM   1158  CB  LEU A  78      -1.498  13.970 -13.101  1.00  0.67           C  
ATOM   1159  CG  LEU A  78      -1.826  15.438 -13.065  1.00  0.67           C  
ATOM   1160  CD1 LEU A  78      -1.407  16.047 -11.718  1.00  0.67           C  
ATOM   1161  CD2 LEU A  78      -1.078  16.114 -14.196  1.00  0.67           C  
ATOM   1162  H   LEU A  78      -1.010  11.451 -14.127  1.00  0.67           H  
ATOM   1163  HA  LEU A  78      -3.408  13.195 -13.728  1.00  0.67           H  
ATOM   1164 1HB  LEU A  78      -1.622  13.596 -12.091  1.00  0.67           H  
ATOM   1165 2HB  LEU A  78      -0.448  13.854 -13.386  1.00  0.67           H  
ATOM   1166  HG  LEU A  78      -2.898  15.574 -13.195  1.00  0.67           H  
ATOM   1167 1HD1 LEU A  78      -1.649  17.106 -11.706  1.00  0.67           H  
ATOM   1168 2HD1 LEU A  78      -1.942  15.546 -10.906  1.00  0.67           H  
ATOM   1169 3HD1 LEU A  78      -0.342  15.920 -11.571  1.00  0.67           H  
ATOM   1170 1HD2 LEU A  78      -1.328  17.147 -14.182  1.00  0.67           H  
ATOM   1171 2HD2 LEU A  78      -0.004  15.985 -14.061  1.00  0.67           H  
ATOM   1172 3HD2 LEU A  78      -1.369  15.691 -15.144  1.00  0.67           H  
ATOM   1173  N   THR A  79      -3.304  14.018 -16.074  1.00  0.66           N  
ATOM   1174  CA  THR A  79      -3.204  14.379 -17.483  1.00  0.66           C  
ATOM   1175  C   THR A  79      -2.833  15.841 -17.676  1.00  0.66           C  
ATOM   1176  O   THR A  79      -3.595  16.721 -17.289  1.00  0.66           O  
ATOM   1177  CB  THR A  79      -4.536  14.149 -18.209  1.00  0.66           C  
ATOM   1178  OG1 THR A  79      -4.922  12.769 -18.123  1.00  0.66           O  
ATOM   1179  CG2 THR A  79      -4.376  14.536 -19.679  1.00  0.66           C  
ATOM   1180  H   THR A  79      -4.176  14.113 -15.577  1.00  0.66           H  
ATOM   1181  HA  THR A  79      -2.443  13.762 -17.954  1.00  0.66           H  
ATOM   1182  HB  THR A  79      -5.311  14.763 -17.754  1.00  0.66           H  
ATOM   1183  HG1 THR A  79      -4.265  12.202 -18.601  1.00  0.66           H  
ATOM   1184 1HG2 THR A  79      -5.315  14.377 -20.202  1.00  0.66           H  
ATOM   1185 2HG2 THR A  79      -4.090  15.584 -19.759  1.00  0.66           H  
ATOM   1186 3HG2 THR A  79      -3.596  13.911 -20.126  1.00  0.66           H  
ATOM   1187  N   LEU A  80      -1.707  16.082 -18.339  1.00  0.66           N  
ATOM   1188  CA  LEU A  80      -1.247  17.431 -18.643  1.00  0.66           C  
ATOM   1189  C   LEU A  80      -1.625  17.735 -20.082  1.00  0.66           C  
ATOM   1190  O   LEU A  80      -1.339  16.954 -20.991  1.00  0.66           O  
ATOM   1191  CB  LEU A  80       0.279  17.570 -18.488  1.00  0.66           C  
ATOM   1192  CG  LEU A  80       0.912  18.979 -18.830  1.00  0.66           C  
ATOM   1193  CD1 LEU A  80       0.466  20.004 -17.815  1.00  0.66           C  
ATOM   1194  CD2 LEU A  80       2.437  18.877 -18.849  1.00  0.66           C  
ATOM   1195  H   LEU A  80      -1.146  15.284 -18.629  1.00  0.66           H  
ATOM   1196  HA  LEU A  80      -1.748  18.143 -17.985  1.00  0.66           H  
ATOM   1197 1HB  LEU A  80       0.549  17.319 -17.464  1.00  0.66           H  
ATOM   1198 2HB  LEU A  80       0.738  16.843 -19.150  1.00  0.66           H  
ATOM   1199  HG  LEU A  80       0.557  19.303 -19.810  1.00  0.66           H  
ATOM   1200 1HD1 LEU A  80       0.891  20.965 -18.059  1.00  0.66           H  
ATOM   1201 2HD1 LEU A  80      -0.616  20.078 -17.815  1.00  0.66           H  
ATOM   1202 3HD1 LEU A  80       0.810  19.703 -16.837  1.00  0.66           H  
ATOM   1203 1HD2 LEU A  80       2.865  19.851 -19.096  1.00  0.66           H  
ATOM   1204 2HD2 LEU A  80       2.797  18.560 -17.869  1.00  0.66           H  
ATOM   1205 3HD2 LEU A  80       2.743  18.148 -19.599  1.00  0.66           H  
ATOM   1206  N   THR A  81      -2.292  18.842 -20.291  1.00  0.66           N  
ATOM   1207  CA  THR A  81      -2.670  19.271 -21.619  1.00  0.66           C  
ATOM   1208  C   THR A  81      -1.891  20.531 -21.924  1.00  0.66           C  
ATOM   1209  O   THR A  81      -1.840  21.429 -21.088  1.00  0.66           O  
ATOM   1210  CB  THR A  81      -4.183  19.533 -21.703  1.00  0.66           C  
ATOM   1211  OG1 THR A  81      -4.903  18.328 -21.420  1.00  0.66           O  
ATOM   1212  CG2 THR A  81      -4.569  20.062 -23.070  1.00  0.66           C  
ATOM   1213  H   THR A  81      -2.534  19.427 -19.497  1.00  0.66           H  
ATOM   1214  HA  THR A  81      -2.396  18.507 -22.345  1.00  0.66           H  
ATOM   1215  HB  THR A  81      -4.445  20.263 -20.956  1.00  0.66           H  
ATOM   1216  HG1 THR A  81      -4.838  18.139 -20.480  1.00  0.66           H  
ATOM   1217 1HG2 THR A  81      -5.641  20.250 -23.095  1.00  0.66           H  
ATOM   1218 2HG2 THR A  81      -4.035  20.995 -23.266  1.00  0.66           H  
ATOM   1219 3HG2 THR A  81      -4.309  19.329 -23.831  1.00  0.66           H  
ATOM   1220  N   VAL A  82      -1.263  20.595 -23.089  1.00  0.67           N  
ATOM   1221  CA  VAL A  82      -0.489  21.778 -23.424  1.00  0.67           C  
ATOM   1222  C   VAL A  82      -1.129  22.422 -24.651  1.00  0.67           C  
ATOM   1223  O   VAL A  82      -1.471  21.726 -25.609  1.00  0.67           O  
ATOM   1224  CB  VAL A  82       0.982  21.420 -23.693  1.00  0.67           C  
ATOM   1225  CG1 VAL A  82       1.745  22.683 -24.011  1.00  0.67           C  
ATOM   1226  CG2 VAL A  82       1.586  20.660 -22.500  1.00  0.67           C  
ATOM   1227  H   VAL A  82      -1.331  19.830 -23.745  1.00  0.67           H  
ATOM   1228  HA  VAL A  82      -0.526  22.481 -22.599  1.00  0.67           H  
ATOM   1229  HB  VAL A  82       1.033  20.784 -24.557  1.00  0.67           H  
ATOM   1230 1HG1 VAL A  82       2.773  22.448 -24.224  1.00  0.67           H  
ATOM   1231 2HG1 VAL A  82       1.296  23.158 -24.865  1.00  0.67           H  
ATOM   1232 3HG1 VAL A  82       1.704  23.359 -23.161  1.00  0.67           H  
ATOM   1233 1HG2 VAL A  82       2.619  20.402 -22.725  1.00  0.67           H  
ATOM   1234 2HG2 VAL A  82       1.557  21.268 -21.620  1.00  0.67           H  
ATOM   1235 3HG2 VAL A  82       1.024  19.747 -22.322  1.00  0.67           H  
ATOM   1236  N   SER A  83      -1.331  23.733 -24.609  1.00  0.70           N  
ATOM   1237  CA  SER A  83      -1.957  24.435 -25.719  1.00  0.70           C  
ATOM   1238  C   SER A  83      -1.114  25.565 -26.304  1.00  0.70           C  
ATOM   1239  O   SER A  83      -0.276  26.165 -25.626  1.00  0.70           O  
ATOM   1240  CB  SER A  83      -3.287  25.007 -25.262  1.00  0.70           C  
ATOM   1241  OG  SER A  83      -4.171  23.988 -24.875  1.00  0.70           O  
ATOM   1242  H   SER A  83      -1.063  24.241 -23.771  1.00  0.70           H  
ATOM   1243  HA  SER A  83      -2.143  23.715 -26.516  1.00  0.70           H  
ATOM   1244 1HB  SER A  83      -3.121  25.684 -24.424  1.00  0.70           H  
ATOM   1245 2HB  SER A  83      -3.728  25.590 -26.073  1.00  0.70           H  
ATOM   1246  HG  SER A  83      -4.098  23.304 -25.549  1.00  0.70           H  
ATOM   1247  N   GLU A  84      -1.367  25.856 -27.574  1.00  0.72           N  
ATOM   1248  CA  GLU A  84      -0.764  26.996 -28.251  1.00  0.72           C  
ATOM   1249  C   GLU A  84      -1.810  28.096 -28.354  1.00  0.72           C  
ATOM   1250  O   GLU A  84      -3.001  27.806 -28.453  1.00  0.72           O  
ATOM   1251  CB  GLU A  84      -0.247  26.614 -29.640  1.00  0.72           C  
ATOM   1252  CG  GLU A  84       0.915  25.644 -29.645  1.00  0.72           C  
ATOM   1253  CD  GLU A  84       1.394  25.279 -31.037  1.00  0.72           C  
ATOM   1254  OE1 GLU A  84       0.652  25.470 -31.969  1.00  0.72           O  
ATOM   1255  OE2 GLU A  84       2.499  24.799 -31.162  1.00  0.72           O  
ATOM   1256  H   GLU A  84      -2.039  25.293 -28.078  1.00  0.72           H  
ATOM   1257  HA  GLU A  84       0.072  27.368 -27.656  1.00  0.72           H  
ATOM   1258 1HB  GLU A  84      -1.056  26.166 -30.216  1.00  0.72           H  
ATOM   1259 2HB  GLU A  84       0.069  27.514 -30.166  1.00  0.72           H  
ATOM   1260 1HG  GLU A  84       1.737  26.115 -29.115  1.00  0.72           H  
ATOM   1261 2HG  GLU A  84       0.635  24.752 -29.108  1.00  0.72           H  
ATOM   1262  N   GLY A  85      -1.377  29.346 -28.349  1.00  0.74           N  
ATOM   1263  CA  GLY A  85      -2.307  30.460 -28.486  1.00  0.74           C  
ATOM   1264  C   GLY A  85      -1.924  31.579 -27.543  1.00  0.74           C  
ATOM   1265  O   GLY A  85      -0.952  31.461 -26.800  1.00  0.74           O  
ATOM   1266  H   GLY A  85      -0.389  29.530 -28.257  1.00  0.74           H  
ATOM   1267 1HA  GLY A  85      -2.297  30.823 -29.514  1.00  0.74           H  
ATOM   1268 2HA  GLY A  85      -3.321  30.126 -28.268  1.00  0.74           H  
ATOM   1269  N   ASP A  86      -2.682  32.670 -27.584  1.00  0.76           N  
ATOM   1270  CA  ASP A  86      -2.381  33.824 -26.749  1.00  0.76           C  
ATOM   1271  C   ASP A  86      -3.001  33.716 -25.358  1.00  0.76           C  
ATOM   1272  O   ASP A  86      -2.397  34.123 -24.369  1.00  0.76           O  
ATOM   1273  CB  ASP A  86      -2.916  35.077 -27.406  1.00  0.76           C  
ATOM   1274  CG  ASP A  86      -2.257  35.478 -28.739  1.00  0.76           C  
ATOM   1275  OD1 ASP A  86      -1.079  35.790 -28.741  1.00  0.76           O  
ATOM   1276  OD2 ASP A  86      -2.931  35.458 -29.753  1.00  0.76           O  
ATOM   1277  H   ASP A  86      -3.472  32.696 -28.213  1.00  0.76           H  
ATOM   1278  HA  ASP A  86      -1.299  33.902 -26.640  1.00  0.76           H  
ATOM   1279 1HB  ASP A  86      -3.979  34.945 -27.582  1.00  0.76           H  
ATOM   1280 2HB  ASP A  86      -2.813  35.879 -26.718  1.00  0.76           H  
ATOM   1281  N   LEU A  87      -4.217  33.168 -25.278  1.00  0.76           N  
ATOM   1282  CA  LEU A  87      -4.870  32.979 -23.980  1.00  0.76           C  
ATOM   1283  C   LEU A  87      -5.231  31.526 -23.740  1.00  0.76           C  
ATOM   1284  O   LEU A  87      -5.563  30.788 -24.673  1.00  0.76           O  
ATOM   1285  CB  LEU A  87      -6.170  33.783 -23.782  1.00  0.76           C  
ATOM   1286  CG  LEU A  87      -6.147  35.261 -23.837  1.00  0.76           C  
ATOM   1287  CD1 LEU A  87      -7.590  35.752 -23.671  1.00  0.76           C  
ATOM   1288  CD2 LEU A  87      -5.275  35.794 -22.766  1.00  0.76           C  
ATOM   1289  H   LEU A  87      -4.683  32.859 -26.117  1.00  0.76           H  
ATOM   1290  HA  LEU A  87      -4.175  33.278 -23.200  1.00  0.76           H  
ATOM   1291 1HB  LEU A  87      -6.878  33.456 -24.536  1.00  0.76           H  
ATOM   1292 2HB  LEU A  87      -6.582  33.511 -22.805  1.00  0.76           H  
ATOM   1293  HG  LEU A  87      -5.774  35.587 -24.796  1.00  0.76           H  
ATOM   1294 1HD1 LEU A  87      -7.620  36.833 -23.695  1.00  0.76           H  
ATOM   1295 2HD1 LEU A  87      -8.206  35.355 -24.466  1.00  0.76           H  
ATOM   1296 3HD1 LEU A  87      -7.978  35.413 -22.716  1.00  0.76           H  
ATOM   1297 1HD2 LEU A  87      -5.286  36.862 -22.826  1.00  0.76           H  
ATOM   1298 2HD2 LEU A  87      -5.641  35.471 -21.789  1.00  0.76           H  
ATOM   1299 3HD2 LEU A  87      -4.280  35.431 -22.919  1.00  0.76           H  
ATOM   1300  N   LEU A  88      -5.246  31.147 -22.477  1.00  0.76           N  
ATOM   1301  CA  LEU A  88      -5.712  29.840 -22.063  1.00  0.76           C  
ATOM   1302  C   LEU A  88      -6.533  29.882 -20.798  1.00  0.76           C  
ATOM   1303  O   LEU A  88      -6.159  30.538 -19.829  1.00  0.76           O  
ATOM   1304  CB  LEU A  88      -4.546  28.907 -21.844  1.00  0.76           C  
ATOM   1305  CG  LEU A  88      -4.867  27.527 -21.323  1.00  0.76           C  
ATOM   1306  CD1 LEU A  88      -5.669  26.750 -22.350  1.00  0.76           C  
ATOM   1307  CD2 LEU A  88      -3.603  26.847 -21.062  1.00  0.76           C  
ATOM   1308  H   LEU A  88      -4.877  31.792 -21.780  1.00  0.76           H  
ATOM   1309  HA  LEU A  88      -6.322  29.428 -22.857  1.00  0.76           H  
ATOM   1310 1HB  LEU A  88      -4.103  28.751 -22.774  1.00  0.76           H  
ATOM   1311 2HB  LEU A  88      -3.833  29.382 -21.171  1.00  0.76           H  
ATOM   1312  HG  LEU A  88      -5.445  27.591 -20.403  1.00  0.76           H  
ATOM   1313 1HD1 LEU A  88      -5.873  25.759 -21.964  1.00  0.76           H  
ATOM   1314 2HD1 LEU A  88      -6.609  27.255 -22.550  1.00  0.76           H  
ATOM   1315 3HD1 LEU A  88      -5.100  26.669 -23.272  1.00  0.76           H  
ATOM   1316 1HD2 LEU A  88      -3.801  25.872 -20.704  1.00  0.76           H  
ATOM   1317 2HD2 LEU A  88      -3.037  26.780 -21.988  1.00  0.76           H  
ATOM   1318 3HD2 LEU A  88      -3.031  27.401 -20.318  1.00  0.76           H  
ATOM   1319  N   LEU A  89      -7.665  29.192 -20.805  1.00  0.76           N  
ATOM   1320  CA  LEU A  89      -8.418  29.038 -19.581  1.00  0.76           C  
ATOM   1321  C   LEU A  89      -8.081  27.655 -19.069  1.00  0.76           C  
ATOM   1322  O   LEU A  89      -8.171  26.688 -19.819  1.00  0.76           O  
ATOM   1323  CB  LEU A  89      -9.934  29.188 -19.814  1.00  0.76           C  
ATOM   1324  CG  LEU A  89     -10.842  29.110 -18.539  1.00  0.76           C  
ATOM   1325  CD1 LEU A  89     -12.070  29.967 -18.748  1.00  0.76           C  
ATOM   1326  CD2 LEU A  89     -11.285  27.654 -18.307  1.00  0.76           C  
ATOM   1327  H   LEU A  89      -7.965  28.711 -21.639  1.00  0.76           H  
ATOM   1328  HA  LEU A  89      -8.104  29.782 -18.866  1.00  0.76           H  
ATOM   1329 1HB  LEU A  89     -10.118  30.148 -20.295  1.00  0.76           H  
ATOM   1330 2HB  LEU A  89     -10.258  28.399 -20.496  1.00  0.76           H  
ATOM   1331  HG  LEU A  89     -10.291  29.478 -17.667  1.00  0.76           H  
ATOM   1332 1HD1 LEU A  89     -12.706  29.908 -17.867  1.00  0.76           H  
ATOM   1333 2HD1 LEU A  89     -11.774  30.997 -18.915  1.00  0.76           H  
ATOM   1334 3HD1 LEU A  89     -12.607  29.603 -19.611  1.00  0.76           H  
ATOM   1335 1HD2 LEU A  89     -11.916  27.597 -17.440  1.00  0.76           H  
ATOM   1336 2HD2 LEU A  89     -11.837  27.316 -19.177  1.00  0.76           H  
ATOM   1337 3HD2 LEU A  89     -10.415  27.022 -18.158  1.00  0.76           H  
ATOM   1338  N   GLY A  90      -7.699  27.546 -17.810  1.00  0.77           N  
ATOM   1339  CA  GLY A  90      -7.402  26.235 -17.271  1.00  0.77           C  
ATOM   1340  C   GLY A  90      -8.189  25.951 -16.011  1.00  0.77           C  
ATOM   1341  O   GLY A  90      -8.870  26.819 -15.467  1.00  0.77           O  
ATOM   1342  H   GLY A  90      -7.592  28.389 -17.252  1.00  0.77           H  
ATOM   1343 1HA  GLY A  90      -7.628  25.473 -18.014  1.00  0.77           H  
ATOM   1344 2HA  GLY A  90      -6.334  26.166 -17.062  1.00  0.77           H  
ATOM   1345  N   ALA A  91      -8.012  24.747 -15.498  1.00  0.78           N  
ATOM   1346  CA  ALA A  91      -8.653  24.292 -14.273  1.00  0.78           C  
ATOM   1347  C   ALA A  91      -7.762  23.176 -13.694  1.00  0.78           C  
ATOM   1348  O   ALA A  91      -7.047  22.538 -14.473  1.00  0.78           O  
ATOM   1349  CB  ALA A  91     -10.087  23.814 -14.591  1.00  0.78           C  
ATOM   1350  H   ALA A  91      -7.432  24.098 -16.008  1.00  0.78           H  
ATOM   1351  HA  ALA A  91      -8.691  25.127 -13.573  1.00  0.78           H  
ATOM   1352 1HB  ALA A  91     -10.596  23.470 -13.705  1.00  0.78           H  
ATOM   1353 2HB  ALA A  91     -10.640  24.622 -15.023  1.00  0.78           H  
ATOM   1354 3HB  ALA A  91     -10.041  22.998 -15.308  1.00  0.78           H  
ATOM   1355  N   PRO A  92      -7.767  22.925 -12.362  1.00  0.79           N  
ATOM   1356  CA  PRO A  92      -7.058  21.851 -11.650  1.00  0.79           C  
ATOM   1357  C   PRO A  92      -7.565  20.453 -11.986  1.00  0.79           C  
ATOM   1358  O   PRO A  92      -6.910  19.451 -11.698  1.00  0.79           O  
ATOM   1359  CB  PRO A  92      -7.309  22.195 -10.184  1.00  0.79           C  
ATOM   1360  CG  PRO A  92      -8.578  23.011 -10.179  1.00  0.79           C  
ATOM   1361  CD  PRO A  92      -8.535  23.812 -11.457  1.00  0.79           C  
ATOM   1362  HA  PRO A  92      -5.984  21.920 -11.871  1.00  0.79           H  
ATOM   1363 1HB  PRO A  92      -7.398  21.270  -9.597  1.00  0.79           H  
ATOM   1364 2HB  PRO A  92      -6.445  22.749  -9.779  1.00  0.79           H  
ATOM   1365 1HG  PRO A  92      -9.439  22.344 -10.130  1.00  0.79           H  
ATOM   1366 2HG  PRO A  92      -8.616  23.647  -9.283  1.00  0.79           H  
ATOM   1367 1HD  PRO A  92      -9.557  23.977 -11.791  1.00  0.79           H  
ATOM   1368 2HD  PRO A  92      -7.998  24.762 -11.294  1.00  0.79           H  
ATOM   1369  N   ASP A  93      -8.747  20.403 -12.571  1.00  0.78           N  
ATOM   1370  CA  ASP A  93      -9.396  19.189 -13.014  1.00  0.78           C  
ATOM   1371  C   ASP A  93     -10.424  19.615 -14.021  1.00  0.78           C  
ATOM   1372  O   ASP A  93     -10.617  20.806 -14.239  1.00  0.78           O  
ATOM   1373  CB  ASP A  93     -10.021  18.402 -11.846  1.00  0.78           C  
ATOM   1374  CG  ASP A  93     -10.207  16.859 -12.125  1.00  0.78           C  
ATOM   1375  OD1 ASP A  93     -10.643  16.500 -13.226  1.00  0.78           O  
ATOM   1376  OD2 ASP A  93      -9.892  16.078 -11.258  1.00  0.78           O  
ATOM   1377  H   ASP A  93      -9.229  21.267 -12.748  1.00  0.78           H  
ATOM   1378  HA  ASP A  93      -8.677  18.551 -13.502  1.00  0.78           H  
ATOM   1379 1HB  ASP A  93      -9.407  18.520 -10.955  1.00  0.78           H  
ATOM   1380 2HB  ASP A  93     -11.008  18.820 -11.618  1.00  0.78           H  
ATOM   1381  N   LEU A  94     -11.070  18.662 -14.647  1.00  0.77           N  
ATOM   1382  CA  LEU A  94     -12.128  18.985 -15.568  1.00  0.77           C  
ATOM   1383  C   LEU A  94     -13.433  18.500 -14.965  1.00  0.77           C  
ATOM   1384  O   LEU A  94     -14.513  18.973 -15.331  1.00  0.77           O  
ATOM   1385  CB  LEU A  94     -11.827  18.420 -16.953  1.00  0.77           C  
ATOM   1386  CG  LEU A  94     -10.490  18.967 -17.578  1.00  0.77           C  
ATOM   1387  CD1 LEU A  94     -10.229  18.299 -18.900  1.00  0.77           C  
ATOM   1388  CD2 LEU A  94     -10.583  20.477 -17.753  1.00  0.77           C  
ATOM   1389  H   LEU A  94     -10.862  17.695 -14.417  1.00  0.77           H  
ATOM   1390  HA  LEU A  94     -12.174  20.054 -15.668  1.00  0.77           H  
ATOM   1391 1HB  LEU A  94     -11.760  17.336 -16.886  1.00  0.77           H  
ATOM   1392 2HB  LEU A  94     -12.649  18.684 -17.627  1.00  0.77           H  
ATOM   1393  HG  LEU A  94      -9.660  18.733 -16.912  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  94      -9.294  18.674 -19.319  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  94     -10.154  17.221 -18.756  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  94     -11.049  18.519 -19.584  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  94      -9.657  20.856 -18.176  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  94     -11.410  20.705 -18.425  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  94     -10.755  20.949 -16.792  1.00  0.77           H  
ATOM   1400  N   LEU A  95     -13.308  17.542 -14.038  1.00  0.75           N  
ATOM   1401  CA  LEU A  95     -14.453  16.953 -13.342  1.00  0.75           C  
ATOM   1402  C   LEU A  95     -14.504  17.375 -11.878  1.00  0.75           C  
ATOM   1403  O   LEU A  95     -13.566  17.144 -11.116  1.00  0.75           O  
ATOM   1404  CB  LEU A  95     -14.428  15.428 -13.415  1.00  0.75           C  
ATOM   1405  CG  LEU A  95     -15.546  14.704 -12.612  1.00  0.75           C  
ATOM   1406  CD1 LEU A  95     -16.915  15.055 -13.183  1.00  0.75           C  
ATOM   1407  CD2 LEU A  95     -15.308  13.208 -12.677  1.00  0.75           C  
ATOM   1408  H   LEU A  95     -12.363  17.213 -13.797  1.00  0.75           H  
ATOM   1409  HA  LEU A  95     -15.365  17.302 -13.823  1.00  0.75           H  
ATOM   1410 1HB  LEU A  95     -14.522  15.132 -14.457  1.00  0.75           H  
ATOM   1411 2HB  LEU A  95     -13.460  15.083 -13.041  1.00  0.75           H  
ATOM   1412  HG  LEU A  95     -15.522  15.035 -11.572  1.00  0.75           H  
ATOM   1413 1HD1 LEU A  95     -17.692  14.550 -12.611  1.00  0.75           H  
ATOM   1414 2HD1 LEU A  95     -17.073  16.127 -13.122  1.00  0.75           H  
ATOM   1415 3HD1 LEU A  95     -16.968  14.739 -14.219  1.00  0.75           H  
ATOM   1416 1HD2 LEU A  95     -16.083  12.692 -12.111  1.00  0.75           H  
ATOM   1417 2HD2 LEU A  95     -15.340  12.880 -13.716  1.00  0.75           H  
ATOM   1418 3HD2 LEU A  95     -14.331  12.978 -12.252  1.00  0.75           H  
ATOM   1419  N   PHE A  96     -15.616  17.982 -11.495  1.00  0.74           N  
ATOM   1420  CA  PHE A  96     -15.816  18.473 -10.140  1.00  0.74           C  
ATOM   1421  C   PHE A  96     -17.101  17.912  -9.542  1.00  0.74           C  
ATOM   1422  O   PHE A  96     -18.049  17.629 -10.268  1.00  0.74           O  
ATOM   1423  CB  PHE A  96     -15.861  20.000 -10.186  1.00  0.74           C  
ATOM   1424  CG  PHE A  96     -14.571  20.589 -10.681  1.00  0.74           C  
ATOM   1425  CD1 PHE A  96     -14.335  20.752 -12.051  1.00  0.74           C  
ATOM   1426  CD2 PHE A  96     -13.583  20.969  -9.789  1.00  0.74           C  
ATOM   1427  CE1 PHE A  96     -13.140  21.273 -12.494  1.00  0.74           C  
ATOM   1428  CE2 PHE A  96     -12.388  21.491 -10.240  1.00  0.74           C  
ATOM   1429  CZ  PHE A  96     -12.166  21.641 -11.593  1.00  0.74           C  
ATOM   1430  H   PHE A  96     -16.344  18.143 -12.192  1.00  0.74           H  
ATOM   1431  HA  PHE A  96     -14.980  18.154  -9.515  1.00  0.74           H  
ATOM   1432 1HB  PHE A  96     -16.662  20.321 -10.846  1.00  0.74           H  
ATOM   1433 2HB  PHE A  96     -16.071  20.394  -9.187  1.00  0.74           H  
ATOM   1434  HD1 PHE A  96     -15.105  20.455 -12.773  1.00  0.74           H  
ATOM   1435  HD2 PHE A  96     -13.760  20.847  -8.713  1.00  0.74           H  
ATOM   1436  HE1 PHE A  96     -12.962  21.392 -13.551  1.00  0.74           H  
ATOM   1437  HE2 PHE A  96     -11.626  21.781  -9.523  1.00  0.74           H  
ATOM   1438  HZ  PHE A  96     -11.227  22.050 -11.948  1.00  0.74           H  
ATOM   1439  N   LYS A  97     -17.158  17.773  -8.227  1.00  0.73           N  
ATOM   1440  CA  LYS A  97     -18.412  17.360  -7.606  1.00  0.73           C  
ATOM   1441  C   LYS A  97     -19.242  18.607  -7.287  1.00  0.73           C  
ATOM   1442  O   LYS A  97     -18.697  19.708  -7.160  1.00  0.73           O  
ATOM   1443  CB  LYS A  97     -18.171  16.533  -6.333  1.00  0.73           C  
ATOM   1444  CG  LYS A  97     -17.318  15.275  -6.501  1.00  0.73           C  
ATOM   1445  CD  LYS A  97     -17.987  14.205  -7.364  1.00  0.73           C  
ATOM   1446  CE  LYS A  97     -17.148  12.923  -7.353  1.00  0.73           C  
ATOM   1447  NZ  LYS A  97     -17.749  11.837  -8.164  1.00  0.73           N  
ATOM   1448  H   LYS A  97     -16.336  17.950  -7.638  1.00  0.73           H  
ATOM   1449  HA  LYS A  97     -18.969  16.749  -8.310  1.00  0.73           H  
ATOM   1450 1HB  LYS A  97     -17.700  17.154  -5.584  1.00  0.73           H  
ATOM   1451 2HB  LYS A  97     -19.134  16.224  -5.921  1.00  0.73           H  
ATOM   1452 1HG  LYS A  97     -16.366  15.558  -6.961  1.00  0.73           H  
ATOM   1453 2HG  LYS A  97     -17.109  14.857  -5.518  1.00  0.73           H  
ATOM   1454 1HD  LYS A  97     -18.989  13.984  -6.976  1.00  0.73           H  
ATOM   1455 2HD  LYS A  97     -18.088  14.568  -8.390  1.00  0.73           H  
ATOM   1456 1HE  LYS A  97     -16.155  13.145  -7.741  1.00  0.73           H  
ATOM   1457 2HE  LYS A  97     -17.057  12.574  -6.324  1.00  0.73           H  
ATOM   1458 1HZ  LYS A  97     -17.173  11.013  -8.106  1.00  0.73           H  
ATOM   1459 2HZ  LYS A  97     -18.681  11.603  -7.780  1.00  0.73           H  
ATOM   1460 3HZ  LYS A  97     -17.838  12.116  -9.121  1.00  0.73           H  
ATOM   1461  N   THR A  98     -20.545  18.417  -7.065  1.00  0.72           N  
ATOM   1462  CA  THR A  98     -21.490  19.499  -6.709  1.00  0.72           C  
ATOM   1463  C   THR A  98     -21.298  20.127  -5.325  1.00  0.72           C  
ATOM   1464  O   THR A  98     -22.173  20.840  -4.832  1.00  0.72           O  
ATOM   1465  CB  THR A  98     -22.950  19.028  -6.771  1.00  0.72           C  
ATOM   1466  OG1 THR A  98     -23.120  17.899  -5.906  1.00  0.72           O  
ATOM   1467  CG2 THR A  98     -23.363  18.694  -8.159  1.00  0.72           C  
ATOM   1468  H   THR A  98     -20.905  17.477  -7.229  1.00  0.72           H  
ATOM   1469  HA  THR A  98     -21.363  20.297  -7.440  1.00  0.72           H  
ATOM   1470  HB  THR A  98     -23.589  19.830  -6.407  1.00  0.72           H  
ATOM   1471  HG1 THR A  98     -22.782  18.115  -5.027  1.00  0.72           H  
ATOM   1472 1HG2 THR A  98     -24.399  18.372  -8.161  1.00  0.72           H  
ATOM   1473 2HG2 THR A  98     -23.254  19.574  -8.784  1.00  0.72           H  
ATOM   1474 3HG2 THR A  98     -22.748  17.919  -8.533  1.00  0.72           H  
ATOM   1475  N   ASP A  99     -20.199  19.815  -4.669  1.00  0.72           N  
ATOM   1476  CA  ASP A  99     -19.871  20.461  -3.423  1.00  0.72           C  
ATOM   1477  C   ASP A  99     -18.399  20.855  -3.334  1.00  0.72           C  
ATOM   1478  O   ASP A  99     -17.913  21.202  -2.256  1.00  0.72           O  
ATOM   1479  CB  ASP A  99     -20.307  19.593  -2.252  1.00  0.72           C  
ATOM   1480  CG  ASP A  99     -19.644  18.201  -2.206  1.00  0.72           C  
ATOM   1481  OD1 ASP A  99     -18.862  17.894  -3.071  1.00  0.72           O  
ATOM   1482  OD2 ASP A  99     -19.960  17.457  -1.310  1.00  0.72           O  
ATOM   1483  H   ASP A  99     -19.544  19.177  -5.091  1.00  0.72           H  
ATOM   1484  HA  ASP A  99     -20.449  21.383  -3.365  1.00  0.72           H  
ATOM   1485 1HB  ASP A  99     -20.082  20.112  -1.320  1.00  0.72           H  
ATOM   1486 2HB  ASP A  99     -21.389  19.459  -2.293  1.00  0.72           H  
ATOM   1487  N   GLU A 100     -17.696  20.846  -4.467  1.00  0.72           N  
ATOM   1488  CA  GLU A 100     -16.305  21.267  -4.477  1.00  0.72           C  
ATOM   1489  C   GLU A 100     -16.228  22.643  -5.104  1.00  0.72           C  
ATOM   1490  O   GLU A 100     -17.018  22.923  -5.991  1.00  0.72           O  
ATOM   1491  CB  GLU A 100     -15.435  20.313  -5.291  1.00  0.72           C  
ATOM   1492  CG  GLU A 100     -15.266  18.940  -4.691  1.00  0.72           C  
ATOM   1493  CD  GLU A 100     -14.403  18.053  -5.538  1.00  0.72           C  
ATOM   1494  OE1 GLU A 100     -14.806  17.726  -6.635  1.00  0.72           O  
ATOM   1495  OE2 GLU A 100     -13.333  17.704  -5.097  1.00  0.72           O  
ATOM   1496  H   GLU A 100     -18.131  20.537  -5.338  1.00  0.72           H  
ATOM   1497  HA  GLU A 100     -15.949  21.262  -3.457  1.00  0.72           H  
ATOM   1498 1HB  GLU A 100     -15.881  20.183  -6.281  1.00  0.72           H  
ATOM   1499 2HB  GLU A 100     -14.447  20.750  -5.435  1.00  0.72           H  
ATOM   1500 1HG  GLU A 100     -14.806  19.044  -3.710  1.00  0.72           H  
ATOM   1501 2HG  GLU A 100     -16.242  18.494  -4.550  1.00  0.72           H  
ATOM   1502  N   PRO A 101     -15.325  23.526  -4.679  1.00  0.72           N  
ATOM   1503  CA  PRO A 101     -15.050  24.801  -5.312  1.00  0.72           C  
ATOM   1504  C   PRO A 101     -14.573  24.614  -6.742  1.00  0.72           C  
ATOM   1505  O   PRO A 101     -13.879  23.638  -7.044  1.00  0.72           O  
ATOM   1506  CB  PRO A 101     -13.917  25.369  -4.455  1.00  0.72           C  
ATOM   1507  CG  PRO A 101     -14.050  24.677  -3.119  1.00  0.72           C  
ATOM   1508  CD  PRO A 101     -14.563  23.294  -3.432  1.00  0.72           C  
ATOM   1509  HA  PRO A 101     -15.945  25.438  -5.276  1.00  0.72           H  
ATOM   1510 1HB  PRO A 101     -12.953  25.187  -4.946  1.00  0.72           H  
ATOM   1511 2HB  PRO A 101     -14.032  26.464  -4.381  1.00  0.72           H  
ATOM   1512 1HG  PRO A 101     -13.077  24.666  -2.603  1.00  0.72           H  
ATOM   1513 2HG  PRO A 101     -14.739  25.243  -2.481  1.00  0.72           H  
ATOM   1514 1HD  PRO A 101     -13.746  22.575  -3.592  1.00  0.72           H  
ATOM   1515 2HD  PRO A 101     -15.223  23.020  -2.594  1.00  0.72           H  
ATOM   1516  N   LEU A 102     -14.899  25.563  -7.613  1.00  0.72           N  
ATOM   1517  CA  LEU A 102     -14.369  25.531  -8.974  1.00  0.72           C  
ATOM   1518  C   LEU A 102     -13.422  26.701  -9.161  1.00  0.72           C  
ATOM   1519  O   LEU A 102     -13.793  27.856  -8.942  1.00  0.72           O  
ATOM   1520  CB  LEU A 102     -15.459  25.575 -10.055  1.00  0.72           C  
ATOM   1521  CG  LEU A 102     -14.926  25.604 -11.491  1.00  0.72           C  
ATOM   1522  CD1 LEU A 102     -14.212  24.341 -11.719  1.00  0.72           C  
ATOM   1523  CD2 LEU A 102     -16.067  25.759 -12.502  1.00  0.72           C  
ATOM   1524  H   LEU A 102     -15.486  26.336  -7.299  1.00  0.72           H  
ATOM   1525  HA  LEU A 102     -13.804  24.609  -9.111  1.00  0.72           H  
ATOM   1526 1HB  LEU A 102     -16.088  24.698  -9.951  1.00  0.72           H  
ATOM   1527 2HB  LEU A 102     -16.063  26.451  -9.913  1.00  0.72           H  
ATOM   1528  HG  LEU A 102     -14.223  26.423 -11.605  1.00  0.72           H  
ATOM   1529 1HD1 LEU A 102     -13.799  24.312 -12.704  1.00  0.72           H  
ATOM   1530 2HD1 LEU A 102     -13.410  24.250 -10.997  1.00  0.72           H  
ATOM   1531 3HD1 LEU A 102     -14.912  23.524 -11.593  1.00  0.72           H  
ATOM   1532 1HD2 LEU A 102     -15.665  25.756 -13.508  1.00  0.72           H  
ATOM   1533 2HD2 LEU A 102     -16.768  24.932 -12.395  1.00  0.72           H  
ATOM   1534 3HD2 LEU A 102     -16.582  26.689 -12.338  1.00  0.72           H  
ATOM   1535  N   HIS A 103     -12.190  26.405  -9.544  1.00  0.71           N  
ATOM   1536  CA  HIS A 103     -11.193  27.450  -9.734  1.00  0.71           C  
ATOM   1537  C   HIS A 103     -10.669  27.467 -11.153  1.00  0.71           C  
ATOM   1538  O   HIS A 103      -9.952  26.549 -11.560  1.00  0.71           O  
ATOM   1539  CB  HIS A 103     -10.004  27.248  -8.792  1.00  0.71           C  
ATOM   1540  CG  HIS A 103     -10.318  27.345  -7.330  1.00  0.71           C  
ATOM   1541  ND1 HIS A 103     -10.498  28.549  -6.701  1.00  0.71           N  
ATOM   1542  CD2 HIS A 103     -10.463  26.395  -6.374  1.00  0.71           C  
ATOM   1543  CE1 HIS A 103     -10.738  28.350  -5.422  1.00  0.71           C  
ATOM   1544  NE2 HIS A 103     -10.710  27.049  -5.186  1.00  0.71           N  
ATOM   1545  H   HIS A 103     -11.942  25.440  -9.705  1.00  0.71           H  
ATOM   1546  HA  HIS A 103     -11.631  28.429  -9.533  1.00  0.71           H  
ATOM   1547 1HB  HIS A 103      -9.557  26.272  -8.979  1.00  0.71           H  
ATOM   1548 2HB  HIS A 103      -9.246  28.001  -9.018  1.00  0.71           H  
ATOM   1549  HD1 HIS A 103     -10.448  29.475  -7.136  1.00  0.71           H  
ATOM   1550  HD2 HIS A 103     -10.402  25.306  -6.395  1.00  0.71           H  
ATOM   1551  HE1 HIS A 103     -10.905  29.201  -4.761  1.00  0.71           H  
ATOM   1552  N   LEU A 104     -11.034  28.495 -11.914  1.00  0.71           N  
ATOM   1553  CA  LEU A 104     -10.598  28.573 -13.299  1.00  0.71           C  
ATOM   1554  C   LEU A 104      -9.570  29.677 -13.437  1.00  0.71           C  
ATOM   1555  O   LEU A 104      -9.672  30.715 -12.788  1.00  0.71           O  
ATOM   1556  CB  LEU A 104     -11.773  28.853 -14.227  1.00  0.71           C  
ATOM   1557  CG  LEU A 104     -12.883  27.918 -14.078  1.00  0.71           C  
ATOM   1558  CD1 LEU A 104     -13.962  28.256 -15.020  1.00  0.71           C  
ATOM   1559  CD2 LEU A 104     -12.396  26.583 -14.289  1.00  0.71           C  
ATOM   1560  H   LEU A 104     -11.628  29.227 -11.521  1.00  0.71           H  
ATOM   1561  HA  LEU A 104     -10.140  27.629 -13.580  1.00  0.71           H  
ATOM   1562 1HB  LEU A 104     -12.136  29.839 -14.054  1.00  0.71           H  
ATOM   1563 2HB  LEU A 104     -11.416  28.792 -15.255  1.00  0.71           H  
ATOM   1564  HG  LEU A 104     -13.284  28.002 -13.072  1.00  0.71           H  
ATOM   1565 1HD1 LEU A 104     -14.771  27.552 -14.877  1.00  0.71           H  
ATOM   1566 2HD1 LEU A 104     -14.318  29.258 -14.846  1.00  0.71           H  
ATOM   1567 3HD1 LEU A 104     -13.599  28.184 -16.034  1.00  0.71           H  
ATOM   1568 1HD2 LEU A 104     -13.202  25.918 -14.153  1.00  0.71           H  
ATOM   1569 2HD2 LEU A 104     -11.999  26.501 -15.297  1.00  0.71           H  
ATOM   1570 3HD2 LEU A 104     -11.615  26.354 -13.578  1.00  0.71           H  
ATOM   1571  N   ARG A 105      -8.595  29.495 -14.303  1.00  0.72           N  
ATOM   1572  CA  ARG A 105      -7.605  30.560 -14.480  1.00  0.72           C  
ATOM   1573  C   ARG A 105      -7.425  30.964 -15.909  1.00  0.72           C  
ATOM   1574  O   ARG A 105      -7.208  30.113 -16.765  1.00  0.72           O  
ATOM   1575  CB  ARG A 105      -6.226  30.147 -13.971  1.00  0.72           C  
ATOM   1576  CG  ARG A 105      -5.110  31.215 -14.223  1.00  0.72           C  
ATOM   1577  CD  ARG A 105      -5.105  32.311 -13.203  1.00  0.72           C  
ATOM   1578  NE  ARG A 105      -4.187  33.389 -13.557  1.00  0.72           N  
ATOM   1579  CZ  ARG A 105      -3.731  34.357 -12.716  1.00  0.72           C  
ATOM   1580  NH1 ARG A 105      -4.057  34.387 -11.433  1.00  0.72           N  
ATOM   1581  NH2 ARG A 105      -2.934  35.301 -13.190  1.00  0.72           N  
ATOM   1582  H   ARG A 105      -8.551  28.613 -14.815  1.00  0.72           H  
ATOM   1583  HA  ARG A 105      -7.926  31.438 -13.923  1.00  0.72           H  
ATOM   1584 1HB  ARG A 105      -6.280  29.980 -12.895  1.00  0.72           H  
ATOM   1585 2HB  ARG A 105      -5.918  29.211 -14.440  1.00  0.72           H  
ATOM   1586 1HG  ARG A 105      -4.159  30.734 -14.211  1.00  0.72           H  
ATOM   1587 2HG  ARG A 105      -5.220  31.660 -15.184  1.00  0.72           H  
ATOM   1588 1HD  ARG A 105      -6.100  32.719 -13.114  1.00  0.72           H  
ATOM   1589 2HD  ARG A 105      -4.794  31.910 -12.247  1.00  0.72           H  
ATOM   1590  HE  ARG A 105      -3.909  33.448 -14.527  1.00  0.72           H  
ATOM   1591 1HH1 ARG A 105      -4.669  33.673 -11.000  1.00  0.72           H  
ATOM   1592 2HH1 ARG A 105      -3.697  35.117 -10.843  1.00  0.72           H  
ATOM   1593 1HH2 ARG A 105      -2.678  35.305 -14.164  1.00  0.72           H  
ATOM   1594 2HH2 ARG A 105      -2.597  36.032 -12.581  1.00  0.72           H  
ATOM   1595  N   CYS A 106      -7.496  32.264 -16.168  1.00  0.74           N  
ATOM   1596  CA  CYS A 106      -7.187  32.765 -17.499  1.00  0.74           C  
ATOM   1597  C   CYS A 106      -5.741  33.223 -17.518  1.00  0.74           C  
ATOM   1598  O   CYS A 106      -5.321  33.992 -16.650  1.00  0.74           O  
ATOM   1599  CB  CYS A 106      -8.099  33.917 -17.897  1.00  0.74           C  
ATOM   1600  SG  CYS A 106      -7.786  34.554 -19.557  1.00  0.74           S  
ATOM   1601  H   CYS A 106      -7.715  32.921 -15.424  1.00  0.74           H  
ATOM   1602  HA  CYS A 106      -7.315  31.963 -18.220  1.00  0.74           H  
ATOM   1603 1HB  CYS A 106      -9.129  33.585 -17.860  1.00  0.74           H  
ATOM   1604 2HB  CYS A 106      -7.989  34.737 -17.189  1.00  0.74           H  
ATOM   1605  N   ARG A 107      -4.959  32.701 -18.445  1.00  0.77           N  
ATOM   1606  CA  ARG A 107      -3.546  33.031 -18.509  1.00  0.77           C  
ATOM   1607  C   ARG A 107      -3.098  33.415 -19.908  1.00  0.77           C  
ATOM   1608  O   ARG A 107      -3.474  32.785 -20.899  1.00  0.77           O  
ATOM   1609  CB  ARG A 107      -2.733  31.849 -18.003  1.00  0.77           C  
ATOM   1610  CG  ARG A 107      -1.245  32.051 -17.908  1.00  0.77           C  
ATOM   1611  CD  ARG A 107      -0.614  30.895 -17.229  1.00  0.77           C  
ATOM   1612  NE  ARG A 107       0.823  30.973 -17.219  1.00  0.77           N  
ATOM   1613  CZ  ARG A 107       1.581  31.542 -16.275  1.00  0.77           C  
ATOM   1614  NH1 ARG A 107       1.047  32.136 -15.229  1.00  0.77           N  
ATOM   1615  NH2 ARG A 107       2.881  31.481 -16.433  1.00  0.77           N  
ATOM   1616  H   ARG A 107      -5.360  32.034 -19.100  1.00  0.77           H  
ATOM   1617  HA  ARG A 107      -3.359  33.878 -17.852  1.00  0.77           H  
ATOM   1618 1HB  ARG A 107      -3.088  31.568 -17.011  1.00  0.77           H  
ATOM   1619 2HB  ARG A 107      -2.903  30.992 -18.661  1.00  0.77           H  
ATOM   1620 1HG  ARG A 107      -0.821  32.125 -18.910  1.00  0.77           H  
ATOM   1621 2HG  ARG A 107      -1.025  32.959 -17.349  1.00  0.77           H  
ATOM   1622 1HD  ARG A 107      -0.962  30.841 -16.199  1.00  0.77           H  
ATOM   1623 2HD  ARG A 107      -0.891  29.979 -17.754  1.00  0.77           H  
ATOM   1624  HE  ARG A 107       1.334  30.526 -17.995  1.00  0.77           H  
ATOM   1625 1HH1 ARG A 107       0.045  32.169 -15.128  1.00  0.77           H  
ATOM   1626 2HH1 ARG A 107       1.642  32.557 -14.531  1.00  0.77           H  
ATOM   1627 1HH2 ARG A 107       3.223  30.978 -17.272  1.00  0.77           H  
ATOM   1628 2HH2 ARG A 107       3.508  31.890 -15.759  1.00  0.77           H  
ATOM   1629  N   ALA A 108      -2.327  34.494 -19.992  1.00  0.82           N  
ATOM   1630  CA  ALA A 108      -1.761  34.921 -21.263  1.00  0.82           C  
ATOM   1631  C   ALA A 108      -0.459  34.186 -21.517  1.00  0.82           C  
ATOM   1632  O   ALA A 108       0.244  33.812 -20.576  1.00  0.82           O  
ATOM   1633  CB  ALA A 108      -1.540  36.422 -21.291  1.00  0.82           C  
ATOM   1634  H   ALA A 108      -2.085  35.000 -19.153  1.00  0.82           H  
ATOM   1635  HA  ALA A 108      -2.448  34.647 -22.047  1.00  0.82           H  
ATOM   1636 1HB  ALA A 108      -1.126  36.708 -22.262  1.00  0.82           H  
ATOM   1637 2HB  ALA A 108      -2.485  36.935 -21.135  1.00  0.82           H  
ATOM   1638 3HB  ALA A 108      -0.838  36.701 -20.508  1.00  0.82           H  
ATOM   1639  N   ALA A 109      -0.106  34.025 -22.783  1.00  0.87           N  
ATOM   1640  CA  ALA A 109       1.164  33.410 -23.133  1.00  0.87           C  
ATOM   1641  C   ALA A 109       2.291  34.194 -22.505  1.00  0.87           C  
ATOM   1642  O   ALA A 109       2.264  35.425 -22.489  1.00  0.87           O  
ATOM   1643  CB  ALA A 109       1.323  33.347 -24.638  1.00  0.87           C  
ATOM   1644  H   ALA A 109      -0.761  34.303 -23.511  1.00  0.87           H  
ATOM   1645  HA  ALA A 109       1.196  32.407 -22.719  1.00  0.87           H  
ATOM   1646 1HB  ALA A 109       2.275  32.878 -24.884  1.00  0.87           H  
ATOM   1647 2HB  ALA A 109       0.505  32.762 -25.067  1.00  0.87           H  
ATOM   1648 3HB  ALA A 109       1.298  34.347 -25.039  1.00  0.87           H  
ATOM   1649  N   VAL A 110       3.300  33.480 -22.036  1.00  0.91           N  
ATOM   1650  CA  VAL A 110       4.412  34.113 -21.357  1.00  0.91           C  
ATOM   1651  C   VAL A 110       5.100  35.125 -22.249  1.00  0.91           C  
ATOM   1652  O   VAL A 110       5.400  34.852 -23.410  1.00  0.91           O  
ATOM   1653  CB  VAL A 110       5.403  33.046 -20.863  1.00  0.91           C  
ATOM   1654  CG1 VAL A 110       6.649  33.692 -20.295  1.00  0.91           C  
ATOM   1655  CG2 VAL A 110       4.709  32.197 -19.799  1.00  0.91           C  
ATOM   1656  H   VAL A 110       3.271  32.474 -22.104  1.00  0.91           H  
ATOM   1657  HA  VAL A 110       4.019  34.634 -20.483  1.00  0.91           H  
ATOM   1658  HB  VAL A 110       5.709  32.414 -21.697  1.00  0.91           H  
ATOM   1659 1HG1 VAL A 110       7.331  32.912 -19.953  1.00  0.91           H  
ATOM   1660 2HG1 VAL A 110       7.138  34.284 -21.064  1.00  0.91           H  
ATOM   1661 3HG1 VAL A 110       6.380  34.331 -19.457  1.00  0.91           H  
ATOM   1662 1HG2 VAL A 110       5.390  31.432 -19.437  1.00  0.91           H  
ATOM   1663 2HG2 VAL A 110       4.408  32.832 -18.968  1.00  0.91           H  
ATOM   1664 3HG2 VAL A 110       3.823  31.716 -20.224  1.00  0.91           H  
ATOM   1665  N   GLY A 111       5.322  36.310 -21.682  1.00  0.95           N  
ATOM   1666  CA  GLY A 111       5.914  37.443 -22.377  1.00  0.95           C  
ATOM   1667  C   GLY A 111       4.849  38.468 -22.771  1.00  0.95           C  
ATOM   1668  O   GLY A 111       5.174  39.612 -23.095  1.00  0.95           O  
ATOM   1669  H   GLY A 111       5.043  36.434 -20.720  1.00  0.95           H  
ATOM   1670 1HA  GLY A 111       6.658  37.914 -21.735  1.00  0.95           H  
ATOM   1671 2HA  GLY A 111       6.432  37.093 -23.268  1.00  0.95           H  
ATOM   1672  N   LYS A 112       3.577  38.069 -22.707  1.00  0.97           N  
ATOM   1673  CA  LYS A 112       2.466  38.955 -23.034  1.00  0.97           C  
ATOM   1674  C   LYS A 112       1.484  39.074 -21.867  1.00  0.97           C  
ATOM   1675  O   LYS A 112       1.367  38.166 -21.044  1.00  0.97           O  
ATOM   1676  CB  LYS A 112       1.772  38.458 -24.296  1.00  0.97           C  
ATOM   1677  CG  LYS A 112       2.670  38.528 -25.538  1.00  0.97           C  
ATOM   1678  CD  LYS A 112       1.951  38.154 -26.831  1.00  0.97           C  
ATOM   1679  CE  LYS A 112       1.680  36.669 -26.908  1.00  0.97           C  
ATOM   1680  NZ  LYS A 112       1.210  36.264 -28.256  1.00  0.97           N  
ATOM   1681  H   LYS A 112       3.353  37.104 -22.457  1.00  0.97           H  
ATOM   1682  HA  LYS A 112       2.860  39.951 -23.231  1.00  0.97           H  
ATOM   1683 1HB  LYS A 112       1.464  37.416 -24.154  1.00  0.97           H  
ATOM   1684 2HB  LYS A 112       0.889  39.038 -24.459  1.00  0.97           H  
ATOM   1685 1HG  LYS A 112       3.069  39.538 -25.631  1.00  0.97           H  
ATOM   1686 2HG  LYS A 112       3.505  37.842 -25.404  1.00  0.97           H  
ATOM   1687 1HD  LYS A 112       1.009  38.683 -26.903  1.00  0.97           H  
ATOM   1688 2HD  LYS A 112       2.568  38.439 -27.682  1.00  0.97           H  
ATOM   1689 1HE  LYS A 112       2.593  36.124 -26.670  1.00  0.97           H  
ATOM   1690 2HE  LYS A 112       0.910  36.412 -26.180  1.00  0.97           H  
ATOM   1691 1HZ  LYS A 112       1.015  35.274 -28.279  1.00  0.97           H  
ATOM   1692 2HZ  LYS A 112       0.329  36.742 -28.490  1.00  0.97           H  
ATOM   1693 3HZ  LYS A 112       1.893  36.481 -28.951  1.00  0.97           H  
ATOM   1694  N   THR A 113       0.787  40.203 -21.780  1.00  0.96           N  
ATOM   1695  CA  THR A 113      -0.220  40.370 -20.737  1.00  0.96           C  
ATOM   1696  C   THR A 113      -1.549  40.852 -21.293  1.00  0.96           C  
ATOM   1697  O   THR A 113      -1.596  41.816 -22.059  1.00  0.96           O  
ATOM   1698  CB  THR A 113       0.280  41.355 -19.663  1.00  0.96           C  
ATOM   1699  OG1 THR A 113       1.491  40.847 -19.088  1.00  0.96           O  
ATOM   1700  CG2 THR A 113      -0.758  41.547 -18.570  1.00  0.96           C  
ATOM   1701  H   THR A 113       0.935  40.938 -22.455  1.00  0.96           H  
ATOM   1702  HA  THR A 113      -0.393  39.405 -20.262  1.00  0.96           H  
ATOM   1703  HB  THR A 113       0.487  42.319 -20.124  1.00  0.96           H  
ATOM   1704  HG1 THR A 113       1.336  39.956 -18.752  1.00  0.96           H  
ATOM   1705 1HG2 THR A 113      -0.378  42.243 -17.824  1.00  0.96           H  
ATOM   1706 2HG2 THR A 113      -1.664  41.949 -18.994  1.00  0.96           H  
ATOM   1707 3HG2 THR A 113      -0.971  40.594 -18.095  1.00  0.96           H  
ATOM   1708  N   ALA A 114      -2.631  40.187 -20.898  1.00  0.92           N  
ATOM   1709  CA  ALA A 114      -3.959  40.617 -21.309  1.00  0.92           C  
ATOM   1710  C   ALA A 114      -4.435  41.716 -20.390  1.00  0.92           C  
ATOM   1711  O   ALA A 114      -4.090  41.720 -19.217  1.00  0.92           O  
ATOM   1712  CB  ALA A 114      -4.926  39.457 -21.310  1.00  0.92           C  
ATOM   1713  H   ALA A 114      -2.525  39.388 -20.291  1.00  0.92           H  
ATOM   1714  HA  ALA A 114      -3.891  41.030 -22.303  1.00  0.92           H  
ATOM   1715 1HB  ALA A 114      -5.907  39.804 -21.642  1.00  0.92           H  
ATOM   1716 2HB  ALA A 114      -4.550  38.717 -21.989  1.00  0.92           H  
ATOM   1717 3HB  ALA A 114      -5.006  39.041 -20.316  1.00  0.92           H  
ATOM   1718  N   LYS A 115      -5.236  42.632 -20.891  1.00  0.87           N  
ATOM   1719  CA  LYS A 115      -5.734  43.675 -20.017  1.00  0.87           C  
ATOM   1720  C   LYS A 115      -7.207  43.504 -19.692  1.00  0.87           C  
ATOM   1721  O   LYS A 115      -7.546  43.145 -18.568  1.00  0.87           O  
ATOM   1722  CB  LYS A 115      -5.434  45.026 -20.653  1.00  0.87           C  
ATOM   1723  CG  LYS A 115      -3.922  45.285 -20.772  1.00  0.87           C  
ATOM   1724  CD  LYS A 115      -3.289  45.459 -19.382  1.00  0.87           C  
ATOM   1725  CE  LYS A 115      -1.776  45.639 -19.445  1.00  0.87           C  
ATOM   1726  NZ  LYS A 115      -1.203  45.917 -18.089  1.00  0.87           N  
ATOM   1727  H   LYS A 115      -5.468  42.604 -21.879  1.00  0.87           H  
ATOM   1728  HA  LYS A 115      -5.186  43.630 -19.075  1.00  0.87           H  
ATOM   1729 1HB  LYS A 115      -5.866  45.069 -21.654  1.00  0.87           H  
ATOM   1730 2HB  LYS A 115      -5.882  45.823 -20.059  1.00  0.87           H  
ATOM   1731 1HG  LYS A 115      -3.442  44.443 -21.280  1.00  0.87           H  
ATOM   1732 2HG  LYS A 115      -3.751  46.184 -21.360  1.00  0.87           H  
ATOM   1733 1HD  LYS A 115      -3.726  46.328 -18.885  1.00  0.87           H  
ATOM   1734 2HD  LYS A 115      -3.500  44.574 -18.769  1.00  0.87           H  
ATOM   1735 1HE  LYS A 115      -1.336  44.714 -19.828  1.00  0.87           H  
ATOM   1736 2HE  LYS A 115      -1.524  46.456 -20.118  1.00  0.87           H  
ATOM   1737 1HZ  LYS A 115      -0.204  46.010 -18.142  1.00  0.87           H  
ATOM   1738 2HZ  LYS A 115      -1.601  46.769 -17.727  1.00  0.87           H  
ATOM   1739 3HZ  LYS A 115      -1.442  45.156 -17.440  1.00  0.87           H  
ATOM   1740  N   ASN A 116      -8.088  43.658 -20.667  1.00  0.82           N  
ATOM   1741  CA  ASN A 116      -9.514  43.523 -20.364  1.00  0.82           C  
ATOM   1742  C   ASN A 116      -9.969  42.075 -20.461  1.00  0.82           C  
ATOM   1743  O   ASN A 116     -10.394  41.627 -21.520  1.00  0.82           O  
ATOM   1744  CB  ASN A 116     -10.330  44.415 -21.268  1.00  0.82           C  
ATOM   1745  CG  ASN A 116     -10.106  45.882 -20.980  1.00  0.82           C  
ATOM   1746  OD1 ASN A 116     -10.043  46.299 -19.818  1.00  0.82           O  
ATOM   1747  ND2 ASN A 116      -9.984  46.671 -22.016  1.00  0.82           N  
ATOM   1748  H   ASN A 116      -7.785  43.919 -21.592  1.00  0.82           H  
ATOM   1749  HA  ASN A 116      -9.681  43.837 -19.329  1.00  0.82           H  
ATOM   1750 1HB  ASN A 116     -10.061  44.225 -22.298  1.00  0.82           H  
ATOM   1751 2HB  ASN A 116     -11.388  44.183 -21.152  1.00  0.82           H  
ATOM   1752 1HD2 ASN A 116      -9.835  47.653 -21.882  1.00  0.82           H  
ATOM   1753 2HD2 ASN A 116     -10.042  46.300 -22.942  1.00  0.82           H  
ATOM   1754  N   VAL A 117      -9.834  41.346 -19.361  1.00  0.76           N  
ATOM   1755  CA  VAL A 117     -10.094  39.903 -19.324  1.00  0.76           C  
ATOM   1756  C   VAL A 117     -11.529  39.545 -18.938  1.00  0.76           C  
ATOM   1757  O   VAL A 117     -12.053  40.014 -17.928  1.00  0.76           O  
ATOM   1758  CB  VAL A 117      -9.099  39.236 -18.354  1.00  0.76           C  
ATOM   1759  CG1 VAL A 117      -9.369  37.788 -18.223  1.00  0.76           C  
ATOM   1760  CG2 VAL A 117      -7.687  39.477 -18.893  1.00  0.76           C  
ATOM   1761  H   VAL A 117      -9.495  41.818 -18.513  1.00  0.76           H  
ATOM   1762  HA  VAL A 117      -9.905  39.503 -20.320  1.00  0.76           H  
ATOM   1763  HB  VAL A 117      -9.196  39.688 -17.360  1.00  0.76           H  
ATOM   1764 1HG1 VAL A 117      -8.651  37.333 -17.546  1.00  0.76           H  
ATOM   1765 2HG1 VAL A 117     -10.378  37.624 -17.846  1.00  0.76           H  
ATOM   1766 3HG1 VAL A 117      -9.268  37.377 -19.199  1.00  0.76           H  
ATOM   1767 1HG2 VAL A 117      -6.969  39.042 -18.243  1.00  0.76           H  
ATOM   1768 2HG2 VAL A 117      -7.605  39.024 -19.878  1.00  0.76           H  
ATOM   1769 3HG2 VAL A 117      -7.498  40.546 -18.965  1.00  0.76           H  
ATOM   1770  N   VAL A 118     -12.170  38.723 -19.771  1.00  0.72           N  
ATOM   1771  CA  VAL A 118     -13.545  38.290 -19.557  1.00  0.72           C  
ATOM   1772  C   VAL A 118     -13.722  36.772 -19.571  1.00  0.72           C  
ATOM   1773  O   VAL A 118     -13.260  36.088 -20.483  1.00  0.72           O  
ATOM   1774  CB  VAL A 118     -14.482  38.900 -20.630  1.00  0.72           C  
ATOM   1775  CG1 VAL A 118     -15.922  38.395 -20.432  1.00  0.72           C  
ATOM   1776  CG2 VAL A 118     -14.448  40.408 -20.533  1.00  0.72           C  
ATOM   1777  H   VAL A 118     -11.680  38.396 -20.595  1.00  0.72           H  
ATOM   1778  HA  VAL A 118     -13.857  38.663 -18.591  1.00  0.72           H  
ATOM   1779  HB  VAL A 118     -14.145  38.586 -21.622  1.00  0.72           H  
ATOM   1780 1HG1 VAL A 118     -16.557  38.830 -21.199  1.00  0.72           H  
ATOM   1781 2HG1 VAL A 118     -15.955  37.313 -20.519  1.00  0.72           H  
ATOM   1782 3HG1 VAL A 118     -16.284  38.689 -19.445  1.00  0.72           H  
ATOM   1783 1HG2 VAL A 118     -15.101  40.836 -21.288  1.00  0.72           H  
ATOM   1784 2HG2 VAL A 118     -14.793  40.688 -19.553  1.00  0.72           H  
ATOM   1785 3HG2 VAL A 118     -13.432  40.773 -20.688  1.00  0.72           H  
ATOM   1786  N   PHE A 119     -14.427  36.251 -18.572  1.00  0.68           N  
ATOM   1787  CA  PHE A 119     -14.760  34.833 -18.514  1.00  0.68           C  
ATOM   1788  C   PHE A 119     -16.197  34.632 -18.922  1.00  0.68           C  
ATOM   1789  O   PHE A 119     -17.091  35.348 -18.439  1.00  0.68           O  
ATOM   1790  CB  PHE A 119     -14.616  34.279 -17.110  1.00  0.68           C  
ATOM   1791  CG  PHE A 119     -13.258  34.136 -16.625  1.00  0.68           C  
ATOM   1792  CD1 PHE A 119     -12.586  35.211 -16.106  1.00  0.68           C  
ATOM   1793  CD2 PHE A 119     -12.654  32.892 -16.629  1.00  0.68           C  
ATOM   1794  CE1 PHE A 119     -11.329  35.053 -15.624  1.00  0.68           C  
ATOM   1795  CE2 PHE A 119     -11.391  32.728 -16.133  1.00  0.68           C  
ATOM   1796  CZ  PHE A 119     -10.733  33.815 -15.631  1.00  0.68           C  
ATOM   1797  H   PHE A 119     -14.757  36.875 -17.842  1.00  0.68           H  
ATOM   1798  HA  PHE A 119     -14.117  34.280 -19.200  1.00  0.68           H  
ATOM   1799 1HB  PHE A 119     -15.152  34.925 -16.418  1.00  0.68           H  
ATOM   1800 2HB  PHE A 119     -15.095  33.301 -17.065  1.00  0.68           H  
ATOM   1801  HD1 PHE A 119     -13.066  36.195 -16.090  1.00  0.68           H  
ATOM   1802  HD2 PHE A 119     -13.205  32.042 -17.027  1.00  0.68           H  
ATOM   1803  HE1 PHE A 119     -10.809  35.902 -15.236  1.00  0.68           H  
ATOM   1804  HE2 PHE A 119     -10.913  31.747 -16.131  1.00  0.68           H  
ATOM   1805  HZ  PHE A 119      -9.743  33.696 -15.239  1.00  0.68           H  
ATOM   1806  N   GLU A 120     -16.414  33.619 -19.753  1.00  0.65           N  
ATOM   1807  CA  GLU A 120     -17.737  33.263 -20.226  1.00  0.65           C  
ATOM   1808  C   GLU A 120     -18.049  31.784 -20.010  1.00  0.65           C  
ATOM   1809  O   GLU A 120     -17.146  30.943 -20.034  1.00  0.65           O  
ATOM   1810  CB  GLU A 120     -17.850  33.568 -21.730  1.00  0.65           C  
ATOM   1811  CG  GLU A 120     -17.677  35.029 -22.112  1.00  0.65           C  
ATOM   1812  CD  GLU A 120     -17.808  35.279 -23.602  1.00  0.65           C  
ATOM   1813  OE1 GLU A 120     -18.009  34.331 -24.334  1.00  0.65           O  
ATOM   1814  OE2 GLU A 120     -17.699  36.409 -24.004  1.00  0.65           O  
ATOM   1815  H   GLU A 120     -15.610  33.110 -20.119  1.00  0.65           H  
ATOM   1816  HA  GLU A 120     -18.459  33.852 -19.673  1.00  0.65           H  
ATOM   1817 1HB  GLU A 120     -17.098  32.990 -22.272  1.00  0.65           H  
ATOM   1818 2HB  GLU A 120     -18.833  33.248 -22.087  1.00  0.65           H  
ATOM   1819 1HG  GLU A 120     -18.425  35.602 -21.593  1.00  0.65           H  
ATOM   1820 2HG  GLU A 120     -16.698  35.369 -21.780  1.00  0.65           H  
ATOM   1821  N   LEU A 121     -19.336  31.474 -19.845  1.00  0.63           N  
ATOM   1822  CA  LEU A 121     -19.841  30.098 -19.769  1.00  0.63           C  
ATOM   1823  C   LEU A 121     -21.073  29.903 -20.616  1.00  0.63           C  
ATOM   1824  O   LEU A 121     -22.113  30.518 -20.376  1.00  0.63           O  
ATOM   1825  CB  LEU A 121     -20.183  29.695 -18.339  1.00  0.63           C  
ATOM   1826  CG  LEU A 121     -20.876  28.319 -18.178  1.00  0.63           C  
ATOM   1827  CD1 LEU A 121     -19.998  27.238 -18.675  1.00  0.63           C  
ATOM   1828  CD2 LEU A 121     -21.216  28.085 -16.726  1.00  0.63           C  
ATOM   1829  H   LEU A 121     -19.997  32.251 -19.809  1.00  0.63           H  
ATOM   1830  HA  LEU A 121     -19.067  29.429 -20.135  1.00  0.63           H  
ATOM   1831 1HB  LEU A 121     -19.269  29.662 -17.772  1.00  0.63           H  
ATOM   1832 2HB  LEU A 121     -20.839  30.431 -17.924  1.00  0.63           H  
ATOM   1833  HG  LEU A 121     -21.789  28.309 -18.754  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 121     -20.495  26.288 -18.547  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 121     -19.781  27.395 -19.711  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 121     -19.111  27.247 -18.133  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 121     -21.716  27.115 -16.622  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 121     -20.320  28.086 -16.131  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 121     -21.879  28.871 -16.371  1.00  0.63           H  
ATOM   1840  N   ASN A 122     -20.956  29.039 -21.616  1.00  0.63           N  
ATOM   1841  CA  ASN A 122     -22.049  28.720 -22.524  1.00  0.63           C  
ATOM   1842  C   ASN A 122     -22.635  29.995 -23.156  1.00  0.63           C  
ATOM   1843  O   ASN A 122     -23.839  30.091 -23.385  1.00  0.63           O  
ATOM   1844  CB  ASN A 122     -23.122  27.930 -21.776  1.00  0.63           C  
ATOM   1845  CG  ASN A 122     -22.586  26.617 -21.197  1.00  0.63           C  
ATOM   1846  OD1 ASN A 122     -21.735  25.974 -21.837  1.00  0.63           O  
ATOM   1847  ND2 ASN A 122     -23.080  26.244 -20.017  1.00  0.63           N  
ATOM   1848  H   ASN A 122     -20.057  28.566 -21.737  1.00  0.63           H  
ATOM   1849  HA  ASN A 122     -21.656  28.103 -23.334  1.00  0.63           H  
ATOM   1850 1HB  ASN A 122     -23.539  28.530 -20.967  1.00  0.63           H  
ATOM   1851 2HB  ASN A 122     -23.940  27.702 -22.460  1.00  0.63           H  
ATOM   1852 1HD2 ASN A 122     -22.773  25.391 -19.529  1.00  0.63           H  
ATOM   1853 2HD2 ASN A 122     -23.763  26.819 -19.565  1.00  0.63           H  
ATOM   1854  N   GLY A 123     -21.765  30.968 -23.448  1.00  0.63           N  
ATOM   1855  CA  GLY A 123     -22.150  32.242 -24.061  1.00  0.63           C  
ATOM   1856  C   GLY A 123     -22.512  33.358 -23.056  1.00  0.63           C  
ATOM   1857  O   GLY A 123     -22.687  34.513 -23.448  1.00  0.63           O  
ATOM   1858  H   GLY A 123     -20.791  30.814 -23.229  1.00  0.63           H  
ATOM   1859 1HA  GLY A 123     -21.330  32.588 -24.690  1.00  0.63           H  
ATOM   1860 2HA  GLY A 123     -22.997  32.072 -24.724  1.00  0.63           H  
ATOM   1861  N   LYS A 124     -22.635  33.028 -21.772  1.00  0.64           N  
ATOM   1862  CA  LYS A 124     -22.977  34.015 -20.746  1.00  0.64           C  
ATOM   1863  C   LYS A 124     -21.735  34.640 -20.136  1.00  0.64           C  
ATOM   1864  O   LYS A 124     -20.782  33.936 -19.825  1.00  0.64           O  
ATOM   1865  CB  LYS A 124     -23.804  33.370 -19.635  1.00  0.64           C  
ATOM   1866  CG  LYS A 124     -24.255  34.335 -18.541  1.00  0.64           C  
ATOM   1867  CD  LYS A 124     -25.115  33.642 -17.503  1.00  0.64           C  
ATOM   1868  CE  LYS A 124     -25.494  34.600 -16.387  1.00  0.64           C  
ATOM   1869  NZ  LYS A 124     -26.345  33.942 -15.356  1.00  0.64           N  
ATOM   1870  H   LYS A 124     -22.502  32.062 -21.478  1.00  0.64           H  
ATOM   1871  HA  LYS A 124     -23.563  34.810 -21.207  1.00  0.64           H  
ATOM   1872 1HB  LYS A 124     -24.689  32.902 -20.065  1.00  0.64           H  
ATOM   1873 2HB  LYS A 124     -23.216  32.581 -19.162  1.00  0.64           H  
ATOM   1874 1HG  LYS A 124     -23.383  34.750 -18.038  1.00  0.64           H  
ATOM   1875 2HG  LYS A 124     -24.816  35.154 -18.984  1.00  0.64           H  
ATOM   1876 1HD  LYS A 124     -26.021  33.258 -17.973  1.00  0.64           H  
ATOM   1877 2HD  LYS A 124     -24.559  32.805 -17.079  1.00  0.64           H  
ATOM   1878 1HE  LYS A 124     -24.583  34.970 -15.914  1.00  0.64           H  
ATOM   1879 2HE  LYS A 124     -26.039  35.443 -16.811  1.00  0.64           H  
ATOM   1880 1HZ  LYS A 124     -26.575  34.609 -14.633  1.00  0.64           H  
ATOM   1881 2HZ  LYS A 124     -27.196  33.606 -15.786  1.00  0.64           H  
ATOM   1882 3HZ  LYS A 124     -25.844  33.165 -14.950  1.00  0.64           H  
ATOM   1883  N   LEU A 125     -21.715  35.957 -19.948  1.00  0.67           N  
ATOM   1884  CA  LEU A 125     -20.545  36.541 -19.288  1.00  0.67           C  
ATOM   1885  C   LEU A 125     -20.640  36.345 -17.780  1.00  0.67           C  
ATOM   1886  O   LEU A 125     -21.663  36.655 -17.167  1.00  0.67           O  
ATOM   1887  CB  LEU A 125     -20.407  38.027 -19.617  1.00  0.67           C  
ATOM   1888  CG  LEU A 125     -19.717  38.336 -20.942  1.00  0.67           C  
ATOM   1889  CD1 LEU A 125     -20.556  37.800 -22.094  1.00  0.67           C  
ATOM   1890  CD2 LEU A 125     -19.504  39.840 -21.056  1.00  0.67           C  
ATOM   1891  H   LEU A 125     -22.493  36.534 -20.235  1.00  0.67           H  
ATOM   1892  HA  LEU A 125     -19.650  36.030 -19.639  1.00  0.67           H  
ATOM   1893 1HB  LEU A 125     -21.397  38.478 -19.636  1.00  0.67           H  
ATOM   1894 2HB  LEU A 125     -19.826  38.499 -18.824  1.00  0.67           H  
ATOM   1895  HG  LEU A 125     -18.757  37.834 -20.974  1.00  0.67           H  
ATOM   1896 1HD1 LEU A 125     -20.047  38.010 -23.039  1.00  0.67           H  
ATOM   1897 2HD1 LEU A 125     -20.678  36.723 -21.992  1.00  0.67           H  
ATOM   1898 3HD1 LEU A 125     -21.533  38.278 -22.093  1.00  0.67           H  
ATOM   1899 1HD2 LEU A 125     -19.000  40.063 -21.998  1.00  0.67           H  
ATOM   1900 2HD2 LEU A 125     -20.468  40.349 -21.029  1.00  0.67           H  
ATOM   1901 3HD2 LEU A 125     -18.887  40.184 -20.224  1.00  0.67           H  
ATOM   1902  N   LEU A 126     -19.575  35.793 -17.202  1.00  0.71           N  
ATOM   1903  CA  LEU A 126     -19.483  35.484 -15.774  1.00  0.71           C  
ATOM   1904  C   LEU A 126     -18.628  36.467 -14.968  1.00  0.71           C  
ATOM   1905  O   LEU A 126     -18.976  36.818 -13.839  1.00  0.71           O  
ATOM   1906  CB  LEU A 126     -18.931  34.062 -15.616  1.00  0.71           C  
ATOM   1907  CG  LEU A 126     -19.968  32.919 -15.577  1.00  0.71           C  
ATOM   1908  CD1 LEU A 126     -20.903  33.013 -16.756  1.00  0.71           C  
ATOM   1909  CD2 LEU A 126     -19.228  31.604 -15.629  1.00  0.71           C  
ATOM   1910  H   LEU A 126     -18.775  35.569 -17.789  1.00  0.71           H  
ATOM   1911  HA  LEU A 126     -20.492  35.505 -15.365  1.00  0.71           H  
ATOM   1912 1HB  LEU A 126     -18.253  33.863 -16.449  1.00  0.71           H  
ATOM   1913 2HB  LEU A 126     -18.359  34.025 -14.703  1.00  0.71           H  
ATOM   1914  HG  LEU A 126     -20.555  32.985 -14.662  1.00  0.71           H  
ATOM   1915 1HD1 LEU A 126     -21.626  32.203 -16.720  1.00  0.71           H  
ATOM   1916 2HD1 LEU A 126     -21.434  33.950 -16.725  1.00  0.71           H  
ATOM   1917 3HD1 LEU A 126     -20.327  32.947 -17.662  1.00  0.71           H  
ATOM   1918 1HD2 LEU A 126     -19.942  30.784 -15.597  1.00  0.71           H  
ATOM   1919 2HD2 LEU A 126     -18.650  31.557 -16.552  1.00  0.71           H  
ATOM   1920 3HD2 LEU A 126     -18.568  31.519 -14.802  1.00  0.71           H  
ATOM   1921  N   LYS A 127     -17.498  36.888 -15.533  1.00  0.78           N  
ATOM   1922  CA  LYS A 127     -16.586  37.796 -14.816  1.00  0.78           C  
ATOM   1923  C   LYS A 127     -15.735  38.666 -15.724  1.00  0.78           C  
ATOM   1924  O   LYS A 127     -15.230  38.209 -16.743  1.00  0.78           O  
ATOM   1925  CB  LYS A 127     -15.666  37.024 -13.855  1.00  0.78           C  
ATOM   1926  CG  LYS A 127     -14.674  37.912 -13.045  1.00  0.78           C  
ATOM   1927  CD  LYS A 127     -13.866  37.115 -12.005  1.00  0.78           C  
ATOM   1928  CE  LYS A 127     -12.884  38.015 -11.258  1.00  0.78           C  
ATOM   1929  NZ  LYS A 127     -12.141  37.281 -10.171  1.00  0.78           N  
ATOM   1930  H   LYS A 127     -17.273  36.554 -16.470  1.00  0.78           H  
ATOM   1931  HA  LYS A 127     -17.197  38.471 -14.214  1.00  0.78           H  
ATOM   1932 1HB  LYS A 127     -16.280  36.491 -13.135  1.00  0.78           H  
ATOM   1933 2HB  LYS A 127     -15.089  36.287 -14.406  1.00  0.78           H  
ATOM   1934 1HG  LYS A 127     -13.960  38.373 -13.733  1.00  0.78           H  
ATOM   1935 2HG  LYS A 127     -15.222  38.706 -12.539  1.00  0.78           H  
ATOM   1936 1HD  LYS A 127     -14.541  36.648 -11.287  1.00  0.78           H  
ATOM   1937 2HD  LYS A 127     -13.290  36.336 -12.512  1.00  0.78           H  
ATOM   1938 1HE  LYS A 127     -12.167  38.408 -11.971  1.00  0.78           H  
ATOM   1939 2HE  LYS A 127     -13.426  38.848 -10.814  1.00  0.78           H  
ATOM   1940 1HZ  LYS A 127     -11.505  37.916  -9.718  1.00  0.78           H  
ATOM   1941 2HZ  LYS A 127     -12.800  36.932  -9.498  1.00  0.78           H  
ATOM   1942 3HZ  LYS A 127     -11.595  36.473 -10.547  1.00  0.78           H  
ATOM   1943  N   LYS A 128     -15.554  39.926 -15.331  1.00  0.86           N  
ATOM   1944  CA  LYS A 128     -14.679  40.843 -16.060  1.00  0.86           C  
ATOM   1945  C   LYS A 128     -13.696  41.522 -15.114  1.00  0.86           C  
ATOM   1946  O   LYS A 128     -14.084  42.013 -14.050  1.00  0.86           O  
ATOM   1947  CB  LYS A 128     -15.479  41.891 -16.829  1.00  0.86           C  
ATOM   1948  CG  LYS A 128     -14.606  42.878 -17.617  1.00  0.86           C  
ATOM   1949  CD  LYS A 128     -15.449  43.815 -18.470  1.00  0.86           C  
ATOM   1950  CE  LYS A 128     -14.575  44.766 -19.278  1.00  0.86           C  
ATOM   1951  NZ  LYS A 128     -15.392  45.692 -20.112  1.00  0.86           N  
ATOM   1952  H   LYS A 128     -16.017  40.253 -14.495  1.00  0.86           H  
ATOM   1953  HA  LYS A 128     -14.102  40.270 -16.776  1.00  0.86           H  
ATOM   1954 1HB  LYS A 128     -16.145  41.394 -17.534  1.00  0.86           H  
ATOM   1955 2HB  LYS A 128     -16.094  42.463 -16.137  1.00  0.86           H  
ATOM   1956 1HG  LYS A 128     -14.035  43.482 -16.910  1.00  0.86           H  
ATOM   1957 2HG  LYS A 128     -13.895  42.338 -18.241  1.00  0.86           H  
ATOM   1958 1HD  LYS A 128     -16.062  43.227 -19.156  1.00  0.86           H  
ATOM   1959 2HD  LYS A 128     -16.109  44.398 -17.828  1.00  0.86           H  
ATOM   1960 1HE  LYS A 128     -13.959  45.352 -18.596  1.00  0.86           H  
ATOM   1961 2HE  LYS A 128     -13.921  44.182 -19.930  1.00  0.86           H  
ATOM   1962 1HZ  LYS A 128     -14.778  46.305 -20.631  1.00  0.86           H  
ATOM   1963 2HZ  LYS A 128     -15.958  45.157 -20.755  1.00  0.86           H  
ATOM   1964 3HZ  LYS A 128     -15.991  46.244 -19.515  1.00  0.86           H  
ATOM   1965  N   SER A 129     -12.422  41.538 -15.502  1.00  0.96           N  
ATOM   1966  CA  SER A 129     -11.382  42.135 -14.675  1.00  0.96           C  
ATOM   1967  C   SER A 129     -10.155  42.595 -15.453  1.00  0.96           C  
ATOM   1968  O   SER A 129      -9.957  42.218 -16.607  1.00  0.96           O  
ATOM   1969  CB  SER A 129     -10.937  41.124 -13.666  1.00  0.96           C  
ATOM   1970  OG  SER A 129     -10.311  40.070 -14.306  1.00  0.96           O  
ATOM   1971  H   SER A 129     -12.178  41.097 -16.389  1.00  0.96           H  
ATOM   1972  HA  SER A 129     -11.808  42.999 -14.163  1.00  0.96           H  
ATOM   1973 1HB  SER A 129     -10.244  41.587 -12.964  1.00  0.96           H  
ATOM   1974 2HB  SER A 129     -11.792  40.761 -13.100  1.00  0.96           H  
ATOM   1975  HG  SER A 129      -9.573  40.462 -14.802  1.00  0.96           H  
ATOM   1976  N   GLU A 130      -9.335  43.418 -14.806  1.00  1.04           N  
ATOM   1977  CA  GLU A 130      -8.082  43.868 -15.396  1.00  1.04           C  
ATOM   1978  C   GLU A 130      -6.965  42.883 -15.025  1.00  1.04           C  
ATOM   1979  O   GLU A 130      -6.860  42.515 -13.853  1.00  1.04           O  
ATOM   1980  CB  GLU A 130      -7.768  45.300 -14.943  1.00  1.04           C  
ATOM   1981  CG  GLU A 130      -6.574  45.957 -15.640  1.00  1.04           C  
ATOM   1982  CD  GLU A 130      -6.342  47.391 -15.190  1.00  1.04           C  
ATOM   1983  OE1 GLU A 130      -7.023  47.831 -14.294  1.00  1.04           O  
ATOM   1984  OE2 GLU A 130      -5.498  48.044 -15.758  1.00  1.04           O  
ATOM   1985  H   GLU A 130      -9.569  43.712 -13.870  1.00  1.04           H  
ATOM   1986  HA  GLU A 130      -8.195  43.879 -16.471  1.00  1.04           H  
ATOM   1987 1HB  GLU A 130      -8.639  45.931 -15.112  1.00  1.04           H  
ATOM   1988 2HB  GLU A 130      -7.565  45.300 -13.873  1.00  1.04           H  
ATOM   1989 1HG  GLU A 130      -5.683  45.384 -15.436  1.00  1.04           H  
ATOM   1990 2HG  GLU A 130      -6.742  45.936 -16.719  1.00  1.04           H  
ATOM   1991  N   GLU A 131      -6.146  42.503 -16.022  1.00  1.08           N  
ATOM   1992  CA  GLU A 131      -5.011  41.560 -15.912  1.00  1.08           C  
ATOM   1993  C   GLU A 131      -5.576  40.137 -15.915  1.00  1.08           C  
ATOM   1994  O   GLU A 131      -6.754  39.970 -15.621  1.00  1.08           O  
ATOM   1995  CB  GLU A 131      -4.171  41.765 -14.626  1.00  1.08           C  
ATOM   1996  CG  GLU A 131      -3.456  43.118 -14.482  1.00  1.08           C  
ATOM   1997  CD  GLU A 131      -2.289  43.323 -15.410  1.00  1.08           C  
ATOM   1998  OE1 GLU A 131      -1.406  42.504 -15.431  1.00  1.08           O  
ATOM   1999  OE2 GLU A 131      -2.285  44.323 -16.098  1.00  1.08           O  
ATOM   2000  H   GLU A 131      -6.381  42.861 -16.947  1.00  1.08           H  
ATOM   2001  HA  GLU A 131      -4.369  41.716 -16.770  1.00  1.08           H  
ATOM   2002 1HB  GLU A 131      -4.746  41.564 -13.736  1.00  1.08           H  
ATOM   2003 2HB  GLU A 131      -3.377  41.026 -14.620  1.00  1.08           H  
ATOM   2004 1HG  GLU A 131      -4.170  43.907 -14.652  1.00  1.08           H  
ATOM   2005 2HG  GLU A 131      -3.109  43.210 -13.455  1.00  1.08           H  
ATOM   2006  N   PRO A 132      -4.840  39.099 -16.356  1.00  1.06           N  
ATOM   2007  CA  PRO A 132      -5.271  37.720 -16.234  1.00  1.06           C  
ATOM   2008  C   PRO A 132      -5.547  37.439 -14.762  1.00  1.06           C  
ATOM   2009  O   PRO A 132      -4.708  37.744 -13.906  1.00  1.06           O  
ATOM   2010  CB  PRO A 132      -4.055  36.954 -16.763  1.00  1.06           C  
ATOM   2011  CG  PRO A 132      -3.362  37.925 -17.692  1.00  1.06           C  
ATOM   2012  CD  PRO A 132      -3.538  39.273 -17.018  1.00  1.06           C  
ATOM   2013  HA  PRO A 132      -6.164  37.528 -16.842  1.00  1.06           H  
ATOM   2014 1HB  PRO A 132      -3.434  36.606 -15.932  1.00  1.06           H  
ATOM   2015 2HB  PRO A 132      -4.394  36.075 -17.304  1.00  1.06           H  
ATOM   2016 1HG  PRO A 132      -2.304  37.647 -17.818  1.00  1.06           H  
ATOM   2017 2HG  PRO A 132      -3.823  37.877 -18.682  1.00  1.06           H  
ATOM   2018 1HD  PRO A 132      -2.743  39.466 -16.282  1.00  1.06           H  
ATOM   2019 2HD  PRO A 132      -3.569  40.012 -17.778  1.00  1.06           H  
ATOM   2020  N   VAL A 133      -6.693  36.837 -14.479  1.00  1.00           N  
ATOM   2021  CA  VAL A 133      -7.102  36.525 -13.113  1.00  1.00           C  
ATOM   2022  C   VAL A 133      -7.675  35.134 -12.956  1.00  1.00           C  
ATOM   2023  O   VAL A 133      -7.986  34.445 -13.934  1.00  1.00           O  
ATOM   2024  CB  VAL A 133      -8.181  37.485 -12.589  1.00  1.00           C  
ATOM   2025  CG1 VAL A 133      -7.705  38.934 -12.567  1.00  1.00           C  
ATOM   2026  CG2 VAL A 133      -9.395  37.316 -13.434  1.00  1.00           C  
ATOM   2027  H   VAL A 133      -7.320  36.611 -15.237  1.00  1.00           H  
ATOM   2028  HA  VAL A 133      -6.225  36.607 -12.470  1.00  1.00           H  
ATOM   2029  HB  VAL A 133      -8.421  37.217 -11.562  1.00  1.00           H  
ATOM   2030 1HG1 VAL A 133      -8.495  39.569 -12.175  1.00  1.00           H  
ATOM   2031 2HG1 VAL A 133      -6.822  39.021 -11.936  1.00  1.00           H  
ATOM   2032 3HG1 VAL A 133      -7.467  39.250 -13.548  1.00  1.00           H  
ATOM   2033 1HG2 VAL A 133     -10.182  37.947 -13.063  1.00  1.00           H  
ATOM   2034 2HG2 VAL A 133      -9.165  37.585 -14.469  1.00  1.00           H  
ATOM   2035 3HG2 VAL A 133      -9.709  36.279 -13.378  1.00  1.00           H  
ATOM   2036  N   ASP A 134      -7.871  34.766 -11.699  1.00  0.91           N  
ATOM   2037  CA  ASP A 134      -8.621  33.578 -11.343  1.00  0.91           C  
ATOM   2038  C   ASP A 134     -10.120  33.903 -11.249  1.00  0.91           C  
ATOM   2039  O   ASP A 134     -10.518  35.017 -10.855  1.00  0.91           O  
ATOM   2040  CB  ASP A 134      -8.129  33.024 -10.006  1.00  0.91           C  
ATOM   2041  CG  ASP A 134      -6.746  32.385 -10.078  1.00  0.91           C  
ATOM   2042  OD1 ASP A 134      -6.604  31.373 -10.715  1.00  0.91           O  
ATOM   2043  OD2 ASP A 134      -5.814  32.970  -9.591  1.00  0.91           O  
ATOM   2044  H   ASP A 134      -7.532  35.365 -10.960  1.00  0.91           H  
ATOM   2045  HA  ASP A 134      -8.482  32.826 -12.114  1.00  0.91           H  
ATOM   2046 1HB  ASP A 134      -8.108  33.820  -9.266  1.00  0.91           H  
ATOM   2047 2HB  ASP A 134      -8.845  32.269  -9.646  1.00  0.91           H  
ATOM   2048  N   PHE A 135     -10.923  32.903 -11.573  1.00  0.83           N  
ATOM   2049  CA  PHE A 135     -12.369  32.901 -11.434  1.00  0.83           C  
ATOM   2050  C   PHE A 135     -12.786  31.829 -10.437  1.00  0.83           C  
ATOM   2051  O   PHE A 135     -12.676  30.627 -10.705  1.00  0.83           O  
ATOM   2052  CB  PHE A 135     -13.026  32.666 -12.784  1.00  0.83           C  
ATOM   2053  CG  PHE A 135     -14.489  32.552 -12.730  1.00  0.83           C  
ATOM   2054  CD1 PHE A 135     -15.292  33.638 -12.539  1.00  0.83           C  
ATOM   2055  CD2 PHE A 135     -15.065  31.317 -12.859  1.00  0.83           C  
ATOM   2056  CE1 PHE A 135     -16.656  33.501 -12.470  1.00  0.83           C  
ATOM   2057  CE2 PHE A 135     -16.408  31.161 -12.801  1.00  0.83           C  
ATOM   2058  CZ  PHE A 135     -17.217  32.258 -12.597  1.00  0.83           C  
ATOM   2059  H   PHE A 135     -10.488  32.057 -11.926  1.00  0.83           H  
ATOM   2060  HA  PHE A 135     -12.688  33.871 -11.053  1.00  0.83           H  
ATOM   2061 1HB  PHE A 135     -12.783  33.495 -13.441  1.00  0.83           H  
ATOM   2062 2HB  PHE A 135     -12.628  31.781 -13.229  1.00  0.83           H  
ATOM   2063  HD1 PHE A 135     -14.841  34.598 -12.437  1.00  0.83           H  
ATOM   2064  HD2 PHE A 135     -14.425  30.456 -13.000  1.00  0.83           H  
ATOM   2065  HE1 PHE A 135     -17.291  34.376 -12.312  1.00  0.83           H  
ATOM   2066  HE2 PHE A 135     -16.835  30.171 -12.910  1.00  0.83           H  
ATOM   2067  HZ  PHE A 135     -18.298  32.139 -12.541  1.00  0.83           H  
ATOM   2068  N   ASP A 136     -13.222  32.276  -9.264  1.00  0.76           N  
ATOM   2069  CA  ASP A 136     -13.557  31.374  -8.172  1.00  0.76           C  
ATOM   2070  C   ASP A 136     -15.045  31.211  -7.887  1.00  0.76           C  
ATOM   2071  O   ASP A 136     -15.732  32.187  -7.568  1.00  0.76           O  
ATOM   2072  CB  ASP A 136     -12.908  31.856  -6.869  1.00  0.76           C  
ATOM   2073  CG  ASP A 136     -11.374  31.777  -6.815  1.00  0.76           C  
ATOM   2074  OD1 ASP A 136     -10.777  31.104  -7.626  1.00  0.76           O  
ATOM   2075  OD2 ASP A 136     -10.818  32.386  -5.941  1.00  0.76           O  
ATOM   2076  H   ASP A 136     -13.307  33.271  -9.119  1.00  0.76           H  
ATOM   2077  HA  ASP A 136     -13.161  30.386  -8.415  1.00  0.76           H  
ATOM   2078 1HB  ASP A 136     -13.204  32.887  -6.683  1.00  0.76           H  
ATOM   2079 2HB  ASP A 136     -13.305  31.256  -6.047  1.00  0.76           H  
ATOM   2080  N   ILE A 137     -15.526  29.975  -7.930  1.00  0.72           N  
ATOM   2081  CA  ILE A 137     -16.883  29.682  -7.503  1.00  0.72           C  
ATOM   2082  C   ILE A 137     -16.764  28.889  -6.198  1.00  0.72           C  
ATOM   2083  O   ILE A 137     -16.300  27.748  -6.232  1.00  0.72           O  
ATOM   2084  CB  ILE A 137     -17.681  28.860  -8.516  1.00  0.72           C  
ATOM   2085  CG1 ILE A 137     -17.802  29.592  -9.831  1.00  0.72           C  
ATOM   2086  CG2 ILE A 137     -19.025  28.526  -7.941  1.00  0.72           C  
ATOM   2087  CD1 ILE A 137     -18.479  28.760 -10.883  1.00  0.72           C  
ATOM   2088  H   ILE A 137     -14.921  29.218  -8.254  1.00  0.72           H  
ATOM   2089  HA  ILE A 137     -17.420  30.610  -7.368  1.00  0.72           H  
ATOM   2090  HB  ILE A 137     -17.157  27.942  -8.707  1.00  0.72           H  
ATOM   2091 1HG1 ILE A 137     -18.373  30.508  -9.684  1.00  0.72           H  
ATOM   2092 2HG1 ILE A 137     -16.805  29.858 -10.183  1.00  0.72           H  
ATOM   2093 1HG2 ILE A 137     -19.593  27.907  -8.645  1.00  0.72           H  
ATOM   2094 2HG2 ILE A 137     -18.882  27.987  -7.025  1.00  0.72           H  
ATOM   2095 3HG2 ILE A 137     -19.577  29.442  -7.740  1.00  0.72           H  
ATOM   2096 1HD1 ILE A 137     -18.559  29.305 -11.813  1.00  0.72           H  
ATOM   2097 2HD1 ILE A 137     -17.921  27.858 -11.041  1.00  0.72           H  
ATOM   2098 3HD1 ILE A 137     -19.480  28.504 -10.538  1.00  0.72           H  
ATOM   2099  N   PRO A 138     -17.159  29.441  -5.030  1.00  0.70           N  
ATOM   2100  CA  PRO A 138     -17.010  28.831  -3.710  1.00  0.70           C  
ATOM   2101  C   PRO A 138     -17.471  27.387  -3.636  1.00  0.70           C  
ATOM   2102  O   PRO A 138     -16.861  26.575  -2.940  1.00  0.70           O  
ATOM   2103  CB  PRO A 138     -17.909  29.717  -2.858  1.00  0.70           C  
ATOM   2104  CG  PRO A 138     -17.827  31.070  -3.520  1.00  0.70           C  
ATOM   2105  CD  PRO A 138     -17.797  30.775  -5.000  1.00  0.70           C  
ATOM   2106  HA  PRO A 138     -15.960  28.915  -3.391  1.00  0.70           H  
ATOM   2107 1HB  PRO A 138     -18.930  29.306  -2.837  1.00  0.70           H  
ATOM   2108 2HB  PRO A 138     -17.548  29.726  -1.820  1.00  0.70           H  
ATOM   2109 1HG  PRO A 138     -18.690  31.688  -3.228  1.00  0.70           H  
ATOM   2110 2HG  PRO A 138     -16.927  31.602  -3.181  1.00  0.70           H  
ATOM   2111 1HD  PRO A 138     -18.811  30.741  -5.426  1.00  0.70           H  
ATOM   2112 2HD  PRO A 138     -17.156  31.539  -5.469  1.00  0.70           H  
ATOM   2113  N   ARG A 139     -18.552  27.074  -4.341  1.00  0.68           N  
ATOM   2114  CA  ARG A 139     -19.062  25.717  -4.425  1.00  0.68           C  
ATOM   2115  C   ARG A 139     -19.651  25.521  -5.802  1.00  0.68           C  
ATOM   2116  O   ARG A 139     -20.551  26.258  -6.205  1.00  0.68           O  
ATOM   2117  CB  ARG A 139     -20.137  25.417  -3.384  1.00  0.68           C  
ATOM   2118  CG  ARG A 139     -19.695  25.407  -1.910  1.00  0.68           C  
ATOM   2119  CD  ARG A 139     -18.816  24.240  -1.612  1.00  0.68           C  
ATOM   2120  NE  ARG A 139     -18.462  24.152  -0.197  1.00  0.68           N  
ATOM   2121  CZ  ARG A 139     -17.461  24.823   0.414  1.00  0.68           C  
ATOM   2122  NH1 ARG A 139     -16.704  25.670  -0.247  1.00  0.68           N  
ATOM   2123  NH2 ARG A 139     -17.242  24.626   1.706  1.00  0.68           N  
ATOM   2124  H   ARG A 139     -19.023  27.792  -4.868  1.00  0.68           H  
ATOM   2125  HA  ARG A 139     -18.238  25.013  -4.295  1.00  0.68           H  
ATOM   2126 1HB  ARG A 139     -20.938  26.148  -3.478  1.00  0.68           H  
ATOM   2127 2HB  ARG A 139     -20.568  24.434  -3.600  1.00  0.68           H  
ATOM   2128 1HG  ARG A 139     -19.165  26.319  -1.657  1.00  0.68           H  
ATOM   2129 2HG  ARG A 139     -20.578  25.323  -1.278  1.00  0.68           H  
ATOM   2130 1HD  ARG A 139     -19.346  23.333  -1.881  1.00  0.68           H  
ATOM   2131 2HD  ARG A 139     -17.893  24.302  -2.194  1.00  0.68           H  
ATOM   2132  HE  ARG A 139     -19.003  23.515   0.369  1.00  0.68           H  
ATOM   2133 1HH1 ARG A 139     -16.857  25.851  -1.252  1.00  0.68           H  
ATOM   2134 2HH1 ARG A 139     -15.965  26.160   0.230  1.00  0.68           H  
ATOM   2135 1HH2 ARG A 139     -17.819  23.977   2.222  1.00  0.68           H  
ATOM   2136 2HH2 ARG A 139     -16.498  25.124   2.173  1.00  0.68           H  
ATOM   2137  N   ALA A 140     -19.170  24.526  -6.509  1.00  0.67           N  
ATOM   2138  CA  ALA A 140     -19.669  24.204  -7.827  1.00  0.67           C  
ATOM   2139  C   ALA A 140     -21.039  23.586  -7.741  1.00  0.67           C  
ATOM   2140  O   ALA A 140     -21.341  22.870  -6.791  1.00  0.67           O  
ATOM   2141  CB  ALA A 140     -18.738  23.224  -8.514  1.00  0.67           C  
ATOM   2142  H   ALA A 140     -18.414  23.963  -6.144  1.00  0.67           H  
ATOM   2143  HA  ALA A 140     -19.736  25.127  -8.407  1.00  0.67           H  
ATOM   2144 1HB  ALA A 140     -19.120  23.000  -9.510  1.00  0.67           H  
ATOM   2145 2HB  ALA A 140     -17.745  23.658  -8.590  1.00  0.67           H  
ATOM   2146 3HB  ALA A 140     -18.684  22.303  -7.931  1.00  0.67           H  
ATOM   2147  N   THR A 141     -21.841  23.790  -8.763  1.00  0.66           N  
ATOM   2148  CA  THR A 141     -23.099  23.069  -8.861  1.00  0.66           C  
ATOM   2149  C   THR A 141     -23.343  22.583 -10.284  1.00  0.66           C  
ATOM   2150  O   THR A 141     -22.529  22.787 -11.176  1.00  0.66           O  
ATOM   2151  CB  THR A 141     -24.285  23.911  -8.352  1.00  0.66           C  
ATOM   2152  OG1 THR A 141     -25.447  23.056  -8.258  1.00  0.66           O  
ATOM   2153  CG2 THR A 141     -24.550  25.085  -9.256  1.00  0.66           C  
ATOM   2154  H   THR A 141     -21.570  24.485  -9.466  1.00  0.66           H  
ATOM   2155  HA  THR A 141     -23.036  22.186  -8.224  1.00  0.66           H  
ATOM   2156  HB  THR A 141     -24.052  24.287  -7.354  1.00  0.66           H  
ATOM   2157  HG1 THR A 141     -25.397  22.550  -7.437  1.00  0.66           H  
ATOM   2158 1HG2 THR A 141     -25.391  25.665  -8.875  1.00  0.66           H  
ATOM   2159 2HG2 THR A 141     -23.663  25.719  -9.297  1.00  0.66           H  
ATOM   2160 3HG2 THR A 141     -24.771  24.745 -10.221  1.00  0.66           H  
ATOM   2161  N   LEU A 142     -24.484  21.964 -10.515  1.00  0.64           N  
ATOM   2162  CA  LEU A 142     -24.743  21.380 -11.828  1.00  0.64           C  
ATOM   2163  C   LEU A 142     -24.879  22.462 -12.898  1.00  0.64           C  
ATOM   2164  O   LEU A 142     -24.496  22.282 -14.050  1.00  0.64           O  
ATOM   2165  CB  LEU A 142     -25.974  20.488 -11.754  1.00  0.64           C  
ATOM   2166  CG  LEU A 142     -25.779  19.245 -10.865  1.00  0.64           C  
ATOM   2167  CD1 LEU A 142     -27.071  18.462 -10.767  1.00  0.64           C  
ATOM   2168  CD2 LEU A 142     -24.644  18.395 -11.423  1.00  0.64           C  
ATOM   2169  H   LEU A 142     -25.146  21.910  -9.753  1.00  0.64           H  
ATOM   2170  HA  LEU A 142     -23.896  20.750 -12.094  1.00  0.64           H  
ATOM   2171 1HB  LEU A 142     -26.808  21.067 -11.359  1.00  0.64           H  
ATOM   2172 2HB  LEU A 142     -26.226  20.150 -12.759  1.00  0.64           H  
ATOM   2173  HG  LEU A 142     -25.523  19.570  -9.866  1.00  0.64           H  
ATOM   2174 1HD1 LEU A 142     -26.925  17.600 -10.118  1.00  0.64           H  
ATOM   2175 2HD1 LEU A 142     -27.851  19.100 -10.352  1.00  0.64           H  
ATOM   2176 3HD1 LEU A 142     -27.368  18.124 -11.759  1.00  0.64           H  
ATOM   2177 1HD2 LEU A 142     -24.487  17.526 -10.786  1.00  0.64           H  
ATOM   2178 2HD2 LEU A 142     -24.891  18.061 -12.430  1.00  0.64           H  
ATOM   2179 3HD2 LEU A 142     -23.731  18.982 -11.458  1.00  0.64           H  
ATOM   2180  N   GLU A 143     -25.348  23.625 -12.483  1.00  0.62           N  
ATOM   2181  CA  GLU A 143     -25.544  24.789 -13.339  1.00  0.62           C  
ATOM   2182  C   GLU A 143     -24.213  25.352 -13.855  1.00  0.62           C  
ATOM   2183  O   GLU A 143     -24.196  26.146 -14.797  1.00  0.62           O  
ATOM   2184  CB  GLU A 143     -26.300  25.887 -12.587  1.00  0.62           C  
ATOM   2185  CG  GLU A 143     -27.732  25.526 -12.212  1.00  0.62           C  
ATOM   2186  CD  GLU A 143     -28.441  26.619 -11.442  1.00  0.62           C  
ATOM   2187  OE1 GLU A 143     -27.824  27.617 -11.151  1.00  0.62           O  
ATOM   2188  OE2 GLU A 143     -29.600  26.450 -11.144  1.00  0.62           O  
ATOM   2189  H   GLU A 143     -25.615  23.695 -11.513  1.00  0.62           H  
ATOM   2190  HA  GLU A 143     -26.138  24.484 -14.201  1.00  0.62           H  
ATOM   2191 1HB  GLU A 143     -25.763  26.164 -11.691  1.00  0.62           H  
ATOM   2192 2HB  GLU A 143     -26.345  26.776 -13.215  1.00  0.62           H  
ATOM   2193 1HG  GLU A 143     -28.293  25.314 -13.122  1.00  0.62           H  
ATOM   2194 2HG  GLU A 143     -27.713  24.617 -11.609  1.00  0.62           H  
ATOM   2195  N   ASP A 144     -23.099  24.978 -13.213  1.00  0.61           N  
ATOM   2196  CA  ASP A 144     -21.786  25.479 -13.586  1.00  0.61           C  
ATOM   2197  C   ASP A 144     -21.168  24.629 -14.695  1.00  0.61           C  
ATOM   2198  O   ASP A 144     -20.086  24.946 -15.193  1.00  0.61           O  
ATOM   2199  CB  ASP A 144     -20.867  25.490 -12.356  1.00  0.61           C  
ATOM   2200  CG  ASP A 144     -21.332  26.484 -11.331  1.00  0.61           C  
ATOM   2201  OD1 ASP A 144     -21.717  27.572 -11.700  1.00  0.61           O  
ATOM   2202  OD2 ASP A 144     -21.336  26.142 -10.171  1.00  0.61           O  
ATOM   2203  H   ASP A 144     -23.144  24.292 -12.461  1.00  0.61           H  
ATOM   2204  HA  ASP A 144     -21.894  26.499 -13.956  1.00  0.61           H  
ATOM   2205 1HB  ASP A 144     -20.849  24.499 -11.911  1.00  0.61           H  
ATOM   2206 2HB  ASP A 144     -19.849  25.735 -12.651  1.00  0.61           H  
ATOM   2207  N   GLU A 145     -21.843  23.538 -15.067  1.00  0.59           N  
ATOM   2208  CA  GLU A 145     -21.374  22.641 -16.117  1.00  0.59           C  
ATOM   2209  C   GLU A 145     -21.434  23.285 -17.495  1.00  0.59           C  
ATOM   2210  O   GLU A 145     -22.372  24.026 -17.820  1.00  0.59           O  
ATOM   2211  CB  GLU A 145     -22.167  21.336 -16.099  1.00  0.59           C  
ATOM   2212  CG  GLU A 145     -21.766  20.331 -17.151  1.00  0.59           C  
ATOM   2213  CD  GLU A 145     -22.355  18.985 -16.937  1.00  0.59           C  
ATOM   2214  OE1 GLU A 145     -21.905  18.324 -16.019  1.00  0.59           O  
ATOM   2215  OE2 GLU A 145     -23.228  18.589 -17.682  1.00  0.59           O  
ATOM   2216  H   GLU A 145     -22.736  23.312 -14.626  1.00  0.59           H  
ATOM   2217  HA  GLU A 145     -20.330  22.396 -15.913  1.00  0.59           H  
ATOM   2218 1HB  GLU A 145     -22.060  20.863 -15.120  1.00  0.59           H  
ATOM   2219 2HB  GLU A 145     -23.223  21.557 -16.239  1.00  0.59           H  
ATOM   2220 1HG  GLU A 145     -22.096  20.697 -18.122  1.00  0.59           H  
ATOM   2221 2HG  GLU A 145     -20.712  20.261 -17.177  1.00  0.59           H  
ATOM   2222  N   GLY A 146     -20.418  23.020 -18.304  1.00  0.58           N  
ATOM   2223  CA  GLY A 146     -20.442  23.541 -19.652  1.00  0.58           C  
ATOM   2224  C   GLY A 146     -19.109  24.025 -20.154  1.00  0.58           C  
ATOM   2225  O   GLY A 146     -18.046  23.688 -19.624  1.00  0.58           O  
ATOM   2226  H   GLY A 146     -19.663  22.404 -17.998  1.00  0.58           H  
ATOM   2227 1HA  GLY A 146     -20.808  22.763 -20.322  1.00  0.58           H  
ATOM   2228 2HA  GLY A 146     -21.154  24.352 -19.713  1.00  0.58           H  
ATOM   2229  N   ASP A 147     -19.184  24.786 -21.231  1.00  0.58           N  
ATOM   2230  CA  ASP A 147     -17.998  25.261 -21.911  1.00  0.58           C  
ATOM   2231  C   ASP A 147     -17.557  26.646 -21.460  1.00  0.58           C  
ATOM   2232  O   ASP A 147     -18.273  27.640 -21.651  1.00  0.58           O  
ATOM   2233  CB  ASP A 147     -18.261  25.245 -23.405  1.00  0.58           C  
ATOM   2234  CG  ASP A 147     -18.438  23.804 -23.919  1.00  0.58           C  
ATOM   2235  OD1 ASP A 147     -18.128  22.900 -23.182  1.00  0.58           O  
ATOM   2236  OD2 ASP A 147     -18.889  23.605 -25.022  1.00  0.58           O  
ATOM   2237  H   ASP A 147     -20.107  25.051 -21.572  1.00  0.58           H  
ATOM   2238  HA  ASP A 147     -17.183  24.573 -21.700  1.00  0.58           H  
ATOM   2239 1HB  ASP A 147     -19.164  25.817 -23.625  1.00  0.58           H  
ATOM   2240 2HB  ASP A 147     -17.433  25.716 -23.927  1.00  0.58           H  
ATOM   2241  N   TYR A 148     -16.368  26.708 -20.867  1.00  0.59           N  
ATOM   2242  CA  TYR A 148     -15.830  27.961 -20.366  1.00  0.59           C  
ATOM   2243  C   TYR A 148     -14.794  28.517 -21.322  1.00  0.59           C  
ATOM   2244  O   TYR A 148     -14.016  27.772 -21.922  1.00  0.59           O  
ATOM   2245  CB  TYR A 148     -15.202  27.791 -18.989  1.00  0.59           C  
ATOM   2246  CG  TYR A 148     -16.131  27.574 -17.847  1.00  0.59           C  
ATOM   2247  CD1 TYR A 148     -16.585  26.313 -17.545  1.00  0.59           C  
ATOM   2248  CD2 TYR A 148     -16.480  28.656 -17.046  1.00  0.59           C  
ATOM   2249  CE1 TYR A 148     -17.391  26.130 -16.436  1.00  0.59           C  
ATOM   2250  CE2 TYR A 148     -17.273  28.466 -15.937  1.00  0.59           C  
ATOM   2251  CZ  TYR A 148     -17.721  27.212 -15.633  1.00  0.59           C  
ATOM   2252  OH  TYR A 148     -18.488  27.010 -14.533  1.00  0.59           O  
ATOM   2253  H   TYR A 148     -15.829  25.851 -20.743  1.00  0.59           H  
ATOM   2254  HA  TYR A 148     -16.642  28.674 -20.293  1.00  0.59           H  
ATOM   2255 1HB  TYR A 148     -14.505  26.950 -19.018  1.00  0.59           H  
ATOM   2256 2HB  TYR A 148     -14.627  28.674 -18.766  1.00  0.59           H  
ATOM   2257  HD1 TYR A 148     -16.308  25.459 -18.170  1.00  0.59           H  
ATOM   2258  HD2 TYR A 148     -16.108  29.655 -17.288  1.00  0.59           H  
ATOM   2259  HE1 TYR A 148     -17.754  25.134 -16.187  1.00  0.59           H  
ATOM   2260  HE2 TYR A 148     -17.534  29.306 -15.302  1.00  0.59           H  
ATOM   2261  HH  TYR A 148     -19.106  26.274 -14.714  1.00  0.59           H  
ATOM   2262  N   ARG A 149     -14.763  29.833 -21.445  1.00  0.61           N  
ATOM   2263  CA  ARG A 149     -13.796  30.490 -22.321  1.00  0.61           C  
ATOM   2264  C   ARG A 149     -13.332  31.820 -21.764  1.00  0.61           C  
ATOM   2265  O   ARG A 149     -14.098  32.548 -21.126  1.00  0.61           O  
ATOM   2266  CB  ARG A 149     -14.409  30.702 -23.699  1.00  0.61           C  
ATOM   2267  CG  ARG A 149     -13.517  31.284 -24.785  1.00  0.61           C  
ATOM   2268  CD  ARG A 149     -14.224  31.255 -26.104  1.00  0.61           C  
ATOM   2269  NE  ARG A 149     -15.391  32.148 -26.129  1.00  0.61           N  
ATOM   2270  CZ  ARG A 149     -16.459  32.022 -26.959  1.00  0.61           C  
ATOM   2271  NH1 ARG A 149     -16.552  31.019 -27.829  1.00  0.61           N  
ATOM   2272  NH2 ARG A 149     -17.444  32.912 -26.893  1.00  0.61           N  
ATOM   2273  H   ARG A 149     -15.458  30.379 -20.932  1.00  0.61           H  
ATOM   2274  HA  ARG A 149     -12.925  29.840 -22.427  1.00  0.61           H  
ATOM   2275 1HB  ARG A 149     -14.775  29.751 -24.065  1.00  0.61           H  
ATOM   2276 2HB  ARG A 149     -15.273  31.364 -23.604  1.00  0.61           H  
ATOM   2277 1HG  ARG A 149     -13.258  32.319 -24.554  1.00  0.61           H  
ATOM   2278 2HG  ARG A 149     -12.606  30.688 -24.873  1.00  0.61           H  
ATOM   2279 1HD  ARG A 149     -13.530  31.575 -26.880  1.00  0.61           H  
ATOM   2280 2HD  ARG A 149     -14.558  30.255 -26.325  1.00  0.61           H  
ATOM   2281  HE  ARG A 149     -15.392  32.946 -25.492  1.00  0.61           H  
ATOM   2282 1HH1 ARG A 149     -15.832  30.282 -27.894  1.00  0.61           H  
ATOM   2283 2HH1 ARG A 149     -17.361  30.951 -28.424  1.00  0.61           H  
ATOM   2284 1HH2 ARG A 149     -17.415  33.678 -26.194  1.00  0.61           H  
ATOM   2285 2HH2 ARG A 149     -18.242  32.829 -27.496  1.00  0.61           H  
ATOM   2286  N   CYS A 150     -12.057  32.125 -21.971  1.00  0.64           N  
ATOM   2287  CA  CYS A 150     -11.542  33.427 -21.586  1.00  0.64           C  
ATOM   2288  C   CYS A 150     -11.229  34.274 -22.810  1.00  0.64           C  
ATOM   2289  O   CYS A 150     -10.607  33.806 -23.771  1.00  0.64           O  
ATOM   2290  CB  CYS A 150     -10.307  33.328 -20.716  1.00  0.64           C  
ATOM   2291  SG  CYS A 150      -9.662  34.911 -20.258  1.00  0.64           S  
ATOM   2292  H   CYS A 150     -11.447  31.473 -22.463  1.00  0.64           H  
ATOM   2293  HA  CYS A 150     -12.302  33.939 -21.005  1.00  0.64           H  
ATOM   2294 1HB  CYS A 150     -10.542  32.785 -19.805  1.00  0.64           H  
ATOM   2295 2HB  CYS A 150      -9.528  32.778 -21.243  1.00  0.64           H  
ATOM   2296  N   GLU A 151     -11.684  35.514 -22.786  1.00  0.69           N  
ATOM   2297  CA  GLU A 151     -11.395  36.447 -23.861  1.00  0.69           C  
ATOM   2298  C   GLU A 151     -10.738  37.685 -23.316  1.00  0.69           C  
ATOM   2299  O   GLU A 151     -10.913  38.047 -22.156  1.00  0.69           O  
ATOM   2300  CB  GLU A 151     -12.637  36.881 -24.640  1.00  0.69           C  
ATOM   2301  CG  GLU A 151     -13.366  35.784 -25.400  1.00  0.69           C  
ATOM   2302  CD  GLU A 151     -14.423  36.362 -26.334  1.00  0.69           C  
ATOM   2303  OE1 GLU A 151     -14.677  37.556 -26.255  1.00  0.69           O  
ATOM   2304  OE2 GLU A 151     -14.936  35.635 -27.150  1.00  0.69           O  
ATOM   2305  H   GLU A 151     -12.222  35.820 -21.977  1.00  0.69           H  
ATOM   2306  HA  GLU A 151     -10.700  35.986 -24.554  1.00  0.69           H  
ATOM   2307 1HB  GLU A 151     -13.349  37.339 -23.951  1.00  0.69           H  
ATOM   2308 2HB  GLU A 151     -12.350  37.643 -25.365  1.00  0.69           H  
ATOM   2309 1HG  GLU A 151     -12.653  35.212 -25.967  1.00  0.69           H  
ATOM   2310 2HG  GLU A 151     -13.846  35.113 -24.684  1.00  0.69           H  
ATOM   2311  N   GLY A 152      -9.997  38.371 -24.151  1.00  0.74           N  
ATOM   2312  CA  GLY A 152      -9.439  39.621 -23.691  1.00  0.74           C  
ATOM   2313  C   GLY A 152      -8.618  40.295 -24.742  1.00  0.74           C  
ATOM   2314  O   GLY A 152      -8.697  39.951 -25.920  1.00  0.74           O  
ATOM   2315  H   GLY A 152      -9.832  38.022 -25.096  1.00  0.74           H  
ATOM   2316 1HA  GLY A 152     -10.261  40.276 -23.418  1.00  0.74           H  
ATOM   2317 2HA  GLY A 152      -8.840  39.455 -22.796  1.00  0.74           H  
ATOM   2318  N   TYR A 153      -7.865  41.291 -24.321  1.00  0.80           N  
ATOM   2319  CA  TYR A 153      -7.050  42.040 -25.252  1.00  0.80           C  
ATOM   2320  C   TYR A 153      -5.605  42.100 -24.829  1.00  0.80           C  
ATOM   2321  O   TYR A 153      -5.298  42.340 -23.661  1.00  0.80           O  
ATOM   2322  CB  TYR A 153      -7.594  43.458 -25.380  1.00  0.80           C  
ATOM   2323  CG  TYR A 153      -8.958  43.545 -26.018  1.00  0.80           C  
ATOM   2324  CD1 TYR A 153     -10.106  43.332 -25.267  1.00  0.80           C  
ATOM   2325  CD2 TYR A 153      -9.059  43.879 -27.355  1.00  0.80           C  
ATOM   2326  CE1 TYR A 153     -11.345  43.441 -25.857  1.00  0.80           C  
ATOM   2327  CE2 TYR A 153     -10.297  43.997 -27.942  1.00  0.80           C  
ATOM   2328  CZ  TYR A 153     -11.438  43.778 -27.201  1.00  0.80           C  
ATOM   2329  OH  TYR A 153     -12.676  43.899 -27.791  1.00  0.80           O  
ATOM   2330  H   TYR A 153      -7.870  41.524 -23.338  1.00  0.80           H  
ATOM   2331  HA  TYR A 153      -7.087  41.550 -26.223  1.00  0.80           H  
ATOM   2332 1HB  TYR A 153      -7.646  43.919 -24.394  1.00  0.80           H  
ATOM   2333 2HB  TYR A 153      -6.899  44.051 -25.984  1.00  0.80           H  
ATOM   2334  HD1 TYR A 153     -10.029  43.071 -24.215  1.00  0.80           H  
ATOM   2335  HD2 TYR A 153      -8.154  44.054 -27.943  1.00  0.80           H  
ATOM   2336  HE1 TYR A 153     -12.245  43.268 -25.267  1.00  0.80           H  
ATOM   2337  HE2 TYR A 153     -10.374  44.265 -28.996  1.00  0.80           H  
ATOM   2338  HH  TYR A 153     -12.569  44.212 -28.693  1.00  0.80           H  
ATOM   2339  N   ILE A 154      -4.729  41.903 -25.803  1.00  0.84           N  
ATOM   2340  CA  ILE A 154      -3.288  42.007 -25.620  1.00  0.84           C  
ATOM   2341  C   ILE A 154      -2.773  43.045 -26.607  1.00  0.84           C  
ATOM   2342  O   ILE A 154      -2.845  42.853 -27.825  1.00  0.84           O  
ATOM   2343  CB  ILE A 154      -2.587  40.641 -25.812  1.00  0.84           C  
ATOM   2344  CG1 ILE A 154      -3.101  39.615 -24.785  1.00  0.84           C  
ATOM   2345  CG2 ILE A 154      -1.106  40.802 -25.674  1.00  0.84           C  
ATOM   2346  CD1 ILE A 154      -2.605  38.222 -24.997  1.00  0.84           C  
ATOM   2347  H   ILE A 154      -5.092  41.707 -26.739  1.00  0.84           H  
ATOM   2348  HA  ILE A 154      -3.077  42.358 -24.608  1.00  0.84           H  
ATOM   2349  HB  ILE A 154      -2.819  40.259 -26.808  1.00  0.84           H  
ATOM   2350 1HG1 ILE A 154      -2.772  39.918 -23.818  1.00  0.84           H  
ATOM   2351 2HG1 ILE A 154      -4.184  39.604 -24.805  1.00  0.84           H  
ATOM   2352 1HG2 ILE A 154      -0.652  39.845 -25.832  1.00  0.84           H  
ATOM   2353 2HG2 ILE A 154      -0.739  41.508 -26.415  1.00  0.84           H  
ATOM   2354 3HG2 ILE A 154      -0.871  41.169 -24.672  1.00  0.84           H  
ATOM   2355 1HD1 ILE A 154      -3.009  37.563 -24.226  1.00  0.84           H  
ATOM   2356 2HD1 ILE A 154      -2.931  37.897 -25.963  1.00  0.84           H  
ATOM   2357 3HD1 ILE A 154      -1.519  38.207 -24.952  1.00  0.84           H  
ATOM   2358  N   GLY A 155      -2.253  44.157 -26.109  1.00  0.87           N  
ATOM   2359  CA  GLY A 155      -1.900  45.228 -27.026  1.00  0.87           C  
ATOM   2360  C   GLY A 155      -3.188  45.639 -27.734  1.00  0.87           C  
ATOM   2361  O   GLY A 155      -4.200  45.881 -27.075  1.00  0.87           O  
ATOM   2362  H   GLY A 155      -2.159  44.277 -25.110  1.00  0.87           H  
ATOM   2363 1HA  GLY A 155      -1.480  46.073 -26.480  1.00  0.87           H  
ATOM   2364 2HA  GLY A 155      -1.160  44.883 -27.746  1.00  0.87           H  
ATOM   2365  N   ASP A 156      -3.164  45.676 -29.064  1.00  0.87           N  
ATOM   2366  CA  ASP A 156      -4.343  46.054 -29.841  1.00  0.87           C  
ATOM   2367  C   ASP A 156      -5.080  44.838 -30.429  1.00  0.87           C  
ATOM   2368  O   ASP A 156      -5.970  44.995 -31.269  1.00  0.87           O  
ATOM   2369  CB  ASP A 156      -3.931  46.985 -30.982  1.00  0.87           C  
ATOM   2370  CG  ASP A 156      -3.370  48.320 -30.496  1.00  0.87           C  
ATOM   2371  OD1 ASP A 156      -3.933  48.894 -29.597  1.00  0.87           O  
ATOM   2372  OD2 ASP A 156      -2.369  48.740 -31.023  1.00  0.87           O  
ATOM   2373  H   ASP A 156      -2.308  45.446 -29.546  1.00  0.87           H  
ATOM   2374  HA  ASP A 156      -5.033  46.584 -29.184  1.00  0.87           H  
ATOM   2375 1HB  ASP A 156      -3.179  46.491 -31.597  1.00  0.87           H  
ATOM   2376 2HB  ASP A 156      -4.795  47.180 -31.618  1.00  0.87           H  
ATOM   2377  N   LYS A 157      -4.692  43.628 -30.020  1.00  0.85           N  
ATOM   2378  CA  LYS A 157      -5.285  42.405 -30.556  1.00  0.85           C  
ATOM   2379  C   LYS A 157      -6.348  41.784 -29.653  1.00  0.85           C  
ATOM   2380  O   LYS A 157      -6.102  41.521 -28.470  1.00  0.85           O  
ATOM   2381  CB  LYS A 157      -4.196  41.348 -30.783  1.00  0.85           C  
ATOM   2382  CG  LYS A 157      -4.686  40.047 -31.451  1.00  0.85           C  
ATOM   2383  CD  LYS A 157      -3.568  38.997 -31.583  1.00  0.85           C  
ATOM   2384  CE  LYS A 157      -4.078  37.735 -32.295  1.00  0.85           C  
ATOM   2385  NZ  LYS A 157      -3.065  36.621 -32.297  1.00  0.85           N  
ATOM   2386  H   LYS A 157      -3.966  43.539 -29.307  1.00  0.85           H  
ATOM   2387  HA  LYS A 157      -5.756  42.642 -31.511  1.00  0.85           H  
ATOM   2388 1HB  LYS A 157      -3.405  41.767 -31.403  1.00  0.85           H  
ATOM   2389 2HB  LYS A 157      -3.750  41.082 -29.819  1.00  0.85           H  
ATOM   2390 1HG  LYS A 157      -5.483  39.618 -30.863  1.00  0.85           H  
ATOM   2391 2HG  LYS A 157      -5.081  40.275 -32.438  1.00  0.85           H  
ATOM   2392 1HD  LYS A 157      -2.735  39.413 -32.147  1.00  0.85           H  
ATOM   2393 2HD  LYS A 157      -3.209  38.715 -30.591  1.00  0.85           H  
ATOM   2394 1HE  LYS A 157      -4.990  37.386 -31.811  1.00  0.85           H  
ATOM   2395 2HE  LYS A 157      -4.306  37.998 -33.325  1.00  0.85           H  
ATOM   2396 1HZ  LYS A 157      -3.440  35.828 -32.783  1.00  0.85           H  
ATOM   2397 2HZ  LYS A 157      -2.218  36.917 -32.746  1.00  0.85           H  
ATOM   2398 3HZ  LYS A 157      -2.857  36.328 -31.324  1.00  0.85           H  
ATOM   2399  N   LYS A 158      -7.529  41.501 -30.199  1.00  0.81           N  
ATOM   2400  CA  LYS A 158      -8.492  40.765 -29.386  1.00  0.81           C  
ATOM   2401  C   LYS A 158      -8.119  39.304 -29.496  1.00  0.81           C  
ATOM   2402  O   LYS A 158      -7.891  38.793 -30.597  1.00  0.81           O  
ATOM   2403  CB  LYS A 158      -9.952  40.930 -29.787  1.00  0.81           C  
ATOM   2404  CG  LYS A 158     -10.869  40.205 -28.801  1.00  0.81           C  
ATOM   2405  CD  LYS A 158     -12.347  40.343 -29.070  1.00  0.81           C  
ATOM   2406  CE  LYS A 158     -13.094  39.493 -28.042  1.00  0.81           C  
ATOM   2407  NZ  LYS A 158     -14.568  39.489 -28.228  1.00  0.81           N  
ATOM   2408  H   LYS A 158      -7.735  41.756 -31.155  1.00  0.81           H  
ATOM   2409  HA  LYS A 158      -8.391  41.058 -28.340  1.00  0.81           H  
ATOM   2410 1HB  LYS A 158     -10.220  41.971 -29.834  1.00  0.81           H  
ATOM   2411 2HB  LYS A 158     -10.110  40.500 -30.775  1.00  0.81           H  
ATOM   2412 1HG  LYS A 158     -10.638  39.141 -28.809  1.00  0.81           H  
ATOM   2413 2HG  LYS A 158     -10.662  40.582 -27.795  1.00  0.81           H  
ATOM   2414 1HD  LYS A 158     -12.650  41.385 -28.972  1.00  0.81           H  
ATOM   2415 2HD  LYS A 158     -12.583  39.995 -30.074  1.00  0.81           H  
ATOM   2416 1HE  LYS A 158     -12.731  38.466 -28.113  1.00  0.81           H  
ATOM   2417 2HE  LYS A 158     -12.870  39.872 -27.044  1.00  0.81           H  
ATOM   2418 1HZ  LYS A 158     -14.949  38.879 -27.489  1.00  0.81           H  
ATOM   2419 2HZ  LYS A 158     -14.938  40.418 -28.138  1.00  0.81           H  
ATOM   2420 3HZ  LYS A 158     -14.801  39.113 -29.130  1.00  0.81           H  
ATOM   2421  N   VAL A 159      -8.025  38.650 -28.362  1.00  0.76           N  
ATOM   2422  CA  VAL A 159      -7.640  37.262 -28.287  1.00  0.76           C  
ATOM   2423  C   VAL A 159      -8.653  36.416 -27.526  1.00  0.76           C  
ATOM   2424  O   VAL A 159      -9.408  36.910 -26.683  1.00  0.76           O  
ATOM   2425  CB  VAL A 159      -6.267  37.168 -27.609  1.00  0.76           C  
ATOM   2426  CG1 VAL A 159      -5.191  37.850 -28.427  1.00  0.76           C  
ATOM   2427  CG2 VAL A 159      -6.336  37.888 -26.316  1.00  0.76           C  
ATOM   2428  H   VAL A 159      -8.228  39.152 -27.500  1.00  0.76           H  
ATOM   2429  HA  VAL A 159      -7.554  36.872 -29.302  1.00  0.76           H  
ATOM   2430  HB  VAL A 159      -6.016  36.122 -27.460  1.00  0.76           H  
ATOM   2431 1HG1 VAL A 159      -4.240  37.782 -27.917  1.00  0.76           H  
ATOM   2432 2HG1 VAL A 159      -5.117  37.359 -29.390  1.00  0.76           H  
ATOM   2433 3HG1 VAL A 159      -5.441  38.897 -28.564  1.00  0.76           H  
ATOM   2434 1HG2 VAL A 159      -5.391  37.820 -25.805  1.00  0.76           H  
ATOM   2435 2HG2 VAL A 159      -6.568  38.930 -26.506  1.00  0.76           H  
ATOM   2436 3HG2 VAL A 159      -7.101  37.456 -25.729  1.00  0.76           H  
ATOM   2437  N   ARG A 160      -8.645  35.114 -27.793  1.00  0.73           N  
ATOM   2438  CA  ARG A 160      -9.514  34.207 -27.052  1.00  0.73           C  
ATOM   2439  C   ARG A 160      -8.845  32.873 -26.821  1.00  0.73           C  
ATOM   2440  O   ARG A 160      -8.017  32.431 -27.625  1.00  0.73           O  
ATOM   2441  CB  ARG A 160     -10.834  33.972 -27.783  1.00  0.73           C  
ATOM   2442  CG  ARG A 160     -10.729  33.258 -29.120  1.00  0.73           C  
ATOM   2443  CD  ARG A 160     -12.067  33.151 -29.786  1.00  0.73           C  
ATOM   2444  NE  ARG A 160     -11.995  32.449 -31.063  1.00  0.73           N  
ATOM   2445  CZ  ARG A 160     -13.025  32.313 -31.925  1.00  0.73           C  
ATOM   2446  NH1 ARG A 160     -14.197  32.839 -31.640  1.00  0.73           N  
ATOM   2447  NH2 ARG A 160     -12.857  31.651 -33.057  1.00  0.73           N  
ATOM   2448  H   ARG A 160      -8.026  34.750 -28.503  1.00  0.73           H  
ATOM   2449  HA  ARG A 160      -9.735  34.641 -26.084  1.00  0.73           H  
ATOM   2450 1HB  ARG A 160     -11.485  33.369 -27.146  1.00  0.73           H  
ATOM   2451 2HB  ARG A 160     -11.334  34.926 -27.951  1.00  0.73           H  
ATOM   2452 1HG  ARG A 160     -10.052  33.801 -29.777  1.00  0.73           H  
ATOM   2453 2HG  ARG A 160     -10.347  32.246 -28.952  1.00  0.73           H  
ATOM   2454 1HD  ARG A 160     -12.749  32.603 -29.134  1.00  0.73           H  
ATOM   2455 2HD  ARG A 160     -12.466  34.149 -29.965  1.00  0.73           H  
ATOM   2456  HE  ARG A 160     -11.111  32.027 -31.315  1.00  0.73           H  
ATOM   2457 1HH1 ARG A 160     -14.327  33.348 -30.775  1.00  0.73           H  
ATOM   2458 2HH1 ARG A 160     -14.966  32.737 -32.287  1.00  0.73           H  
ATOM   2459 1HH2 ARG A 160     -11.957  31.247 -33.277  1.00  0.73           H  
ATOM   2460 2HH2 ARG A 160     -13.627  31.549 -33.701  1.00  0.73           H  
ATOM   2461  N   SER A 161      -9.232  32.233 -25.730  1.00  0.70           N  
ATOM   2462  CA  SER A 161      -8.779  30.899 -25.404  1.00  0.70           C  
ATOM   2463  C   SER A 161      -9.619  29.907 -26.150  1.00  0.70           C  
ATOM   2464  O   SER A 161     -10.631  30.277 -26.749  1.00  0.70           O  
ATOM   2465  CB  SER A 161      -8.947  30.576 -23.935  1.00  0.70           C  
ATOM   2466  OG  SER A 161     -10.296  30.318 -23.610  1.00  0.70           O  
ATOM   2467  H   SER A 161      -9.869  32.703 -25.088  1.00  0.70           H  
ATOM   2468  HA  SER A 161      -7.742  30.782 -25.712  1.00  0.70           H  
ATOM   2469 1HB  SER A 161      -8.361  29.708 -23.699  1.00  0.70           H  
ATOM   2470 2HB  SER A 161      -8.573  31.408 -23.334  1.00  0.70           H  
ATOM   2471  HG  SER A 161     -10.479  29.390 -23.962  1.00  0.70           H  
ATOM   2472  N   GLU A 162      -9.218  28.654 -26.083  1.00  0.68           N  
ATOM   2473  CA  GLU A 162     -10.033  27.582 -26.604  1.00  0.68           C  
ATOM   2474  C   GLU A 162     -11.078  27.318 -25.535  1.00  0.68           C  
ATOM   2475  O   GLU A 162     -10.868  27.694 -24.375  1.00  0.68           O  
ATOM   2476  CB  GLU A 162      -9.192  26.334 -26.876  1.00  0.68           C  
ATOM   2477  CG  GLU A 162      -8.146  26.495 -27.981  1.00  0.68           C  
ATOM   2478  CD  GLU A 162      -7.368  25.217 -28.258  1.00  0.68           C  
ATOM   2479  OE1 GLU A 162      -7.418  24.323 -27.448  1.00  0.68           O  
ATOM   2480  OE2 GLU A 162      -6.740  25.137 -29.289  1.00  0.68           O  
ATOM   2481  H   GLU A 162      -8.344  28.439 -25.626  1.00  0.68           H  
ATOM   2482  HA  GLU A 162     -10.536  27.902 -27.518  1.00  0.68           H  
ATOM   2483 1HB  GLU A 162      -8.674  26.040 -25.963  1.00  0.68           H  
ATOM   2484 2HB  GLU A 162      -9.851  25.510 -27.155  1.00  0.68           H  
ATOM   2485 1HG  GLU A 162      -8.650  26.807 -28.895  1.00  0.68           H  
ATOM   2486 2HG  GLU A 162      -7.451  27.286 -27.695  1.00  0.68           H  
ATOM   2487  N   GLU A 163     -12.223  26.783 -25.917  1.00  0.66           N  
ATOM   2488  CA  GLU A 163     -13.225  26.401 -24.931  1.00  0.66           C  
ATOM   2489  C   GLU A 163     -12.760  25.223 -24.076  1.00  0.66           C  
ATOM   2490  O   GLU A 163     -12.177  24.269 -24.600  1.00  0.66           O  
ATOM   2491  CB  GLU A 163     -14.537  26.073 -25.623  1.00  0.66           C  
ATOM   2492  CG  GLU A 163     -15.168  27.263 -26.324  1.00  0.66           C  
ATOM   2493  CD  GLU A 163     -14.637  27.487 -27.727  1.00  0.66           C  
ATOM   2494  OE1 GLU A 163     -13.773  26.748 -28.137  1.00  0.66           O  
ATOM   2495  OE2 GLU A 163     -15.083  28.410 -28.381  1.00  0.66           O  
ATOM   2496  H   GLU A 163     -12.369  26.563 -26.891  1.00  0.66           H  
ATOM   2497  HA  GLU A 163     -13.391  27.250 -24.269  1.00  0.66           H  
ATOM   2498 1HB  GLU A 163     -14.378  25.286 -26.359  1.00  0.66           H  
ATOM   2499 2HB  GLU A 163     -15.245  25.696 -24.887  1.00  0.66           H  
ATOM   2500 1HG  GLU A 163     -16.246  27.111 -26.373  1.00  0.66           H  
ATOM   2501 2HG  GLU A 163     -14.986  28.132 -25.721  1.00  0.66           H  
ATOM   2502  N   VAL A 164     -13.073  25.253 -22.784  1.00  0.64           N  
ATOM   2503  CA  VAL A 164     -12.770  24.129 -21.905  1.00  0.64           C  
ATOM   2504  C   VAL A 164     -14.049  23.576 -21.322  1.00  0.64           C  
ATOM   2505  O   VAL A 164     -14.811  24.296 -20.675  1.00  0.64           O  
ATOM   2506  CB  VAL A 164     -11.850  24.550 -20.754  1.00  0.64           C  
ATOM   2507  CG1 VAL A 164     -11.560  23.364 -19.833  1.00  0.64           C  
ATOM   2508  CG2 VAL A 164     -10.591  25.115 -21.329  1.00  0.64           C  
ATOM   2509  H   VAL A 164     -13.521  26.087 -22.410  1.00  0.64           H  
ATOM   2510  HA  VAL A 164     -12.278  23.347 -22.484  1.00  0.64           H  
ATOM   2511  HB  VAL A 164     -12.352  25.304 -20.158  1.00  0.64           H  
ATOM   2512 1HG1 VAL A 164     -10.916  23.686 -19.013  1.00  0.64           H  
ATOM   2513 2HG1 VAL A 164     -12.495  22.979 -19.431  1.00  0.64           H  
ATOM   2514 3HG1 VAL A 164     -11.060  22.577 -20.398  1.00  0.64           H  
ATOM   2515 1HG2 VAL A 164      -9.966  25.413 -20.523  1.00  0.64           H  
ATOM   2516 2HG2 VAL A 164     -10.089  24.359 -21.926  1.00  0.64           H  
ATOM   2517 3HG2 VAL A 164     -10.816  25.982 -21.956  1.00  0.64           H  
ATOM   2518  N   ARG A 165     -14.306  22.300 -21.560  1.00  0.63           N  
ATOM   2519  CA  ARG A 165     -15.542  21.730 -21.058  1.00  0.63           C  
ATOM   2520  C   ARG A 165     -15.355  21.139 -19.686  1.00  0.63           C  
ATOM   2521  O   ARG A 165     -14.513  20.255 -19.494  1.00  0.63           O  
ATOM   2522  CB  ARG A 165     -16.075  20.666 -21.993  1.00  0.63           C  
ATOM   2523  CG  ARG A 165     -17.390  20.041 -21.554  1.00  0.63           C  
ATOM   2524  CD  ARG A 165     -18.021  19.261 -22.663  1.00  0.63           C  
ATOM   2525  NE  ARG A 165     -18.472  20.147 -23.733  1.00  0.63           N  
ATOM   2526  CZ  ARG A 165     -19.005  19.762 -24.909  1.00  0.63           C  
ATOM   2527  NH1 ARG A 165     -19.174  18.476 -25.185  1.00  0.63           N  
ATOM   2528  NH2 ARG A 165     -19.359  20.690 -25.787  1.00  0.63           N  
ATOM   2529  H   ARG A 165     -13.661  21.739 -22.097  1.00  0.63           H  
ATOM   2530  HA  ARG A 165     -16.291  22.517 -20.995  1.00  0.63           H  
ATOM   2531 1HB  ARG A 165     -16.241  21.107 -22.978  1.00  0.63           H  
ATOM   2532 2HB  ARG A 165     -15.343  19.870 -22.103  1.00  0.63           H  
ATOM   2533 1HG  ARG A 165     -17.222  19.382 -20.702  1.00  0.63           H  
ATOM   2534 2HG  ARG A 165     -18.077  20.845 -21.263  1.00  0.63           H  
ATOM   2535 1HD  ARG A 165     -17.299  18.562 -23.078  1.00  0.63           H  
ATOM   2536 2HD  ARG A 165     -18.883  18.717 -22.282  1.00  0.63           H  
ATOM   2537  HE  ARG A 165     -18.363  21.165 -23.578  1.00  0.63           H  
ATOM   2538 1HH1 ARG A 165     -18.902  17.776 -24.511  1.00  0.63           H  
ATOM   2539 2HH1 ARG A 165     -19.575  18.198 -26.070  1.00  0.63           H  
ATOM   2540 1HH2 ARG A 165     -19.215  21.699 -25.554  1.00  0.63           H  
ATOM   2541 2HH2 ARG A 165     -19.758  20.431 -26.671  1.00  0.63           H  
ATOM   2542  N   LEU A 166     -16.121  21.650 -18.737  1.00  0.64           N  
ATOM   2543  CA  LEU A 166     -16.052  21.169 -17.376  1.00  0.64           C  
ATOM   2544  C   LEU A 166     -17.327  20.414 -17.070  1.00  0.64           C  
ATOM   2545  O   LEU A 166     -18.410  20.797 -17.528  1.00  0.64           O  
ATOM   2546  CB  LEU A 166     -15.816  22.325 -16.401  1.00  0.64           C  
ATOM   2547  CG  LEU A 166     -14.543  23.134 -16.738  1.00  0.64           C  
ATOM   2548  CD1 LEU A 166     -14.353  24.200 -15.809  1.00  0.64           C  
ATOM   2549  CD2 LEU A 166     -13.382  22.276 -16.667  1.00  0.64           C  
ATOM   2550  H   LEU A 166     -16.780  22.391 -18.984  1.00  0.64           H  
ATOM   2551  HA  LEU A 166     -15.217  20.473 -17.286  1.00  0.64           H  
ATOM   2552 1HB  LEU A 166     -16.670  22.995 -16.434  1.00  0.64           H  
ATOM   2553 2HB  LEU A 166     -15.714  21.923 -15.390  1.00  0.64           H  
ATOM   2554  HG  LEU A 166     -14.645  23.556 -17.743  1.00  0.64           H  
ATOM   2555 1HD1 LEU A 166     -13.454  24.730 -16.100  1.00  0.64           H  
ATOM   2556 2HD1 LEU A 166     -15.166  24.859 -15.805  1.00  0.64           H  
ATOM   2557 3HD1 LEU A 166     -14.237  23.774 -14.825  1.00  0.64           H  
ATOM   2558 1HD2 LEU A 166     -12.486  22.846 -16.904  1.00  0.64           H  
ATOM   2559 2HD2 LEU A 166     -13.318  21.901 -15.665  1.00  0.64           H  
ATOM   2560 3HD2 LEU A 166     -13.488  21.450 -17.366  1.00  0.64           H  
ATOM   2561  N   THR A 167     -17.198  19.363 -16.284  1.00  0.67           N  
ATOM   2562  CA  THR A 167     -18.318  18.530 -15.869  1.00  0.67           C  
ATOM   2563  C   THR A 167     -18.523  18.601 -14.375  1.00  0.67           C  
ATOM   2564  O   THR A 167     -17.539  18.583 -13.625  1.00  0.67           O  
ATOM   2565  CB  THR A 167     -18.106  17.061 -16.296  1.00  0.67           C  
ATOM   2566  OG1 THR A 167     -18.029  16.977 -17.726  1.00  0.67           O  
ATOM   2567  CG2 THR A 167     -19.239  16.168 -15.789  1.00  0.67           C  
ATOM   2568  H   THR A 167     -16.260  19.130 -15.951  1.00  0.67           H  
ATOM   2569  HA  THR A 167     -19.223  18.888 -16.346  1.00  0.67           H  
ATOM   2570  HB  THR A 167     -17.164  16.706 -15.879  1.00  0.67           H  
ATOM   2571  HG1 THR A 167     -18.828  17.359 -18.108  1.00  0.67           H  
ATOM   2572 1HG2 THR A 167     -19.058  15.142 -16.099  1.00  0.67           H  
ATOM   2573 2HG2 THR A 167     -19.290  16.206 -14.702  1.00  0.67           H  
ATOM   2574 3HG2 THR A 167     -20.184  16.511 -16.205  1.00  0.67           H  
ATOM   2575  N   VAL A 168     -19.779  18.739 -13.948  1.00  0.73           N  
ATOM   2576  CA  VAL A 168     -20.039  18.743 -12.517  1.00  0.73           C  
ATOM   2577  C   VAL A 168     -20.968  17.574 -12.202  1.00  0.73           C  
ATOM   2578  O   VAL A 168     -22.010  17.412 -12.835  1.00  0.73           O  
ATOM   2579  CB  VAL A 168     -20.629  20.071 -12.004  1.00  0.73           C  
ATOM   2580  CG1 VAL A 168     -20.853  19.950 -10.499  1.00  0.73           C  
ATOM   2581  CG2 VAL A 168     -19.682  21.223 -12.317  1.00  0.73           C  
ATOM   2582  H   VAL A 168     -20.550  18.761 -14.630  1.00  0.73           H  
ATOM   2583  HA  VAL A 168     -19.105  18.600 -12.007  1.00  0.73           H  
ATOM   2584  HB  VAL A 168     -21.591  20.253 -12.478  1.00  0.73           H  
ATOM   2585 1HG1 VAL A 168     -21.262  20.855 -10.106  1.00  0.73           H  
ATOM   2586 2HG1 VAL A 168     -21.525  19.134 -10.305  1.00  0.73           H  
ATOM   2587 3HG1 VAL A 168     -19.896  19.755 -10.013  1.00  0.73           H  
ATOM   2588 1HG2 VAL A 168     -20.110  22.150 -11.943  1.00  0.73           H  
ATOM   2589 2HG2 VAL A 168     -18.724  21.041 -11.835  1.00  0.73           H  
ATOM   2590 3HG2 VAL A 168     -19.541  21.298 -13.394  1.00  0.73           H  
ATOM   2591  N   SER A 169     -20.586  16.744 -11.246  1.00  0.84           N  
ATOM   2592  CA  SER A 169     -21.417  15.592 -10.934  1.00  0.84           C  
ATOM   2593  C   SER A 169     -21.922  15.562  -9.505  1.00  0.84           C  
ATOM   2594  O   SER A 169     -21.220  15.947  -8.563  1.00  0.84           O  
ATOM   2595  CB  SER A 169     -20.655  14.321 -11.228  1.00  0.84           C  
ATOM   2596  OG  SER A 169     -20.376  14.204 -12.599  1.00  0.84           O  
ATOM   2597  H   SER A 169     -19.711  16.929 -10.756  1.00  0.84           H  
ATOM   2598  HA  SER A 169     -22.291  15.615 -11.584  1.00  0.84           H  
ATOM   2599 1HB  SER A 169     -19.723  14.317 -10.661  1.00  0.84           H  
ATOM   2600 2HB  SER A 169     -21.245  13.465 -10.896  1.00  0.84           H  
ATOM   2601  HG  SER A 169     -21.203  14.399 -13.054  1.00  0.84           H  
ATOM   2602  N   ALA A 170     -23.155  15.093  -9.359  1.00  1.00           N  
ATOM   2603  CA  ALA A 170     -23.771  14.920  -8.058  1.00  1.00           C  
ATOM   2604  C   ALA A 170     -23.418  13.545  -7.526  1.00  1.00           C  
ATOM   2605  O   ALA A 170     -23.325  12.596  -8.308  1.00  1.00           O  
ATOM   2606  CB  ALA A 170     -25.276  15.095  -8.163  1.00  1.00           C  
ATOM   2607  H   ALA A 170     -23.674  14.824 -10.183  1.00  1.00           H  
ATOM   2608  HA  ALA A 170     -23.367  15.664  -7.372  1.00  1.00           H  
ATOM   2609 1HB  ALA A 170     -25.721  14.967  -7.177  1.00  1.00           H  
ATOM   2610 2HB  ALA A 170     -25.501  16.093  -8.537  1.00  1.00           H  
ATOM   2611 3HB  ALA A 170     -25.681  14.352  -8.844  1.00  1.00           H  
ATOM   2612  N   GLU A 171     -23.254  13.439  -6.215  1.00  1.19           N  
ATOM   2613  CA  GLU A 171     -22.963  12.171  -5.561  1.00  1.19           C  
ATOM   2614  C   GLU A 171     -23.097  12.322  -4.053  1.00  1.19           C  
ATOM   2615  O   GLU A 171     -23.801  11.542  -3.412  1.00  1.19           O  
ATOM   2616  OXT GLU A 171     -22.801  13.410  -3.561  1.00  1.19           O  
ATOM   2617  CB  GLU A 171     -21.554  11.678  -5.939  1.00  1.19           C  
ATOM   2618  CG  GLU A 171     -21.161  10.323  -5.354  1.00  1.19           C  
ATOM   2619  CD  GLU A 171     -19.834   9.818  -5.888  1.00  1.19           C  
ATOM   2620  OE1 GLU A 171     -19.307  10.426  -6.802  1.00  1.19           O  
ATOM   2621  OE2 GLU A 171     -19.345   8.837  -5.389  1.00  1.19           O  
ATOM   2622  H   GLU A 171     -23.336  14.273  -5.650  1.00  1.19           H  
ATOM   2623  HA  GLU A 171     -23.692  11.431  -5.896  1.00  1.19           H  
ATOM   2624 1HB  GLU A 171     -21.460  11.595  -7.018  1.00  1.19           H  
ATOM   2625 2HB  GLU A 171     -20.816  12.410  -5.608  1.00  1.19           H  
ATOM   2626 1HG  GLU A 171     -21.095  10.412  -4.271  1.00  1.19           H  
ATOM   2627 2HG  GLU A 171     -21.941   9.600  -5.587  1.00  1.19           H  
TER    2628
ENDMDL

