REMARK ID 694500 MODEL 1 3C82_K85A_R96H
PFRMAT TS
TARGET 3C82_K85A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.365  -1.481   0.780  1.00  1.02           N  
ATOM      2  CA  MET A   1       2.979  -1.155   0.469  1.00  1.02           C  
ATOM      3  C   MET A   1       2.842   0.264  -0.048  1.00  1.02           C  
ATOM      4  O   MET A   1       2.144   1.081   0.544  1.00  1.02           O  
ATOM      5  CB  MET A   1       2.106  -1.342   1.695  1.00  1.02           C  
ATOM      6  CG  MET A   1       1.981  -2.785   2.178  1.00  1.02           C  
ATOM      7  SD  MET A   1       0.894  -2.932   3.594  1.00  1.02           S  
ATOM      8  CE  MET A   1       1.929  -2.227   4.856  1.00  1.02           C  
ATOM      9 1H   MET A   1       4.510  -2.472   0.645  1.00  1.02           H  
ATOM     10 2H   MET A   1       4.978  -0.980   0.149  1.00  1.02           H  
ATOM     11 3H   MET A   1       4.577  -1.229   1.731  1.00  1.02           H  
ATOM     12  HA  MET A   1       2.637  -1.827  -0.314  1.00  1.02           H  
ATOM     13 1HB  MET A   1       2.499  -0.745   2.513  1.00  1.02           H  
ATOM     14 2HB  MET A   1       1.099  -0.970   1.480  1.00  1.02           H  
ATOM     15 1HG  MET A   1       1.589  -3.405   1.374  1.00  1.02           H  
ATOM     16 2HG  MET A   1       2.963  -3.165   2.456  1.00  1.02           H  
ATOM     17 1HE  MET A   1       1.394  -2.209   5.791  1.00  1.02           H  
ATOM     18 2HE  MET A   1       2.834  -2.825   4.960  1.00  1.02           H  
ATOM     19 3HE  MET A   1       2.198  -1.214   4.576  1.00  1.02           H  
ATOM     20  N   ASN A   2       3.523   0.562  -1.139  1.00  0.96           N  
ATOM     21  CA  ASN A   2       3.438   1.899  -1.734  1.00  0.96           C  
ATOM     22  C   ASN A   2       2.220   1.957  -2.647  1.00  0.96           C  
ATOM     23  O   ASN A   2       1.462   0.990  -2.706  1.00  0.96           O  
ATOM     24  CB  ASN A   2       4.727   2.260  -2.459  1.00  0.96           C  
ATOM     25  CG  ASN A   2       4.995   1.402  -3.663  1.00  0.96           C  
ATOM     26  OD1 ASN A   2       4.099   0.714  -4.159  1.00  0.96           O  
ATOM     27  ND2 ASN A   2       6.216   1.430  -4.142  1.00  0.96           N  
ATOM     28  H   ASN A   2       4.078  -0.177  -1.579  1.00  0.96           H  
ATOM     29  HA  ASN A   2       3.280   2.631  -0.938  1.00  0.96           H  
ATOM     30 1HB  ASN A   2       4.692   3.303  -2.771  1.00  0.96           H  
ATOM     31 2HB  ASN A   2       5.565   2.159  -1.769  1.00  0.96           H  
ATOM     32 1HD2 ASN A   2       6.452   0.874  -4.939  1.00  0.96           H  
ATOM     33 2HD2 ASN A   2       6.913   2.002  -3.705  1.00  0.96           H  
ATOM     34  N   ILE A   3       2.039   3.050  -3.392  1.00  0.91           N  
ATOM     35  CA  ILE A   3       0.848   3.174  -4.234  1.00  0.91           C  
ATOM     36  C   ILE A   3       0.771   2.059  -5.272  1.00  0.91           C  
ATOM     37  O   ILE A   3      -0.294   1.490  -5.498  1.00  0.91           O  
ATOM     38  CB  ILE A   3       0.793   4.540  -4.930  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       0.552   5.612  -3.923  1.00  0.91           C  
ATOM     40  CG2 ILE A   3      -0.302   4.538  -5.965  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       0.758   6.989  -4.467  1.00  0.91           C  
ATOM     42  H   ILE A   3       2.694   3.816  -3.336  1.00  0.91           H  
ATOM     43  HA  ILE A   3      -0.028   3.096  -3.602  1.00  0.91           H  
ATOM     44  HB  ILE A   3       1.745   4.745  -5.414  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3      -0.475   5.536  -3.556  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       1.231   5.458  -3.093  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      -0.343   5.502  -6.460  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      -0.097   3.766  -6.694  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3      -1.256   4.341  -5.481  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       0.572   7.711  -3.686  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       1.782   7.094  -4.822  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       0.072   7.154  -5.288  1.00  0.91           H  
ATOM     53  N   PHE A   4       1.887   1.731  -5.914  1.00  0.85           N  
ATOM     54  CA  PHE A   4       1.875   0.634  -6.875  1.00  0.85           C  
ATOM     55  C   PHE A   4       1.375  -0.644  -6.242  1.00  0.85           C  
ATOM     56  O   PHE A   4       0.494  -1.315  -6.786  1.00  0.85           O  
ATOM     57  CB  PHE A   4       3.267   0.387  -7.449  1.00  0.85           C  
ATOM     58  CG  PHE A   4       3.350  -0.828  -8.350  1.00  0.85           C  
ATOM     59  CD1 PHE A   4       3.044  -0.755  -9.686  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       3.723  -2.061  -7.834  1.00  0.85           C  
ATOM     61  CE1 PHE A   4       3.108  -1.859 -10.492  1.00  0.85           C  
ATOM     62  CE2 PHE A   4       3.786  -3.179  -8.639  1.00  0.85           C  
ATOM     63  CZ  PHE A   4       3.479  -3.075  -9.973  1.00  0.85           C  
ATOM     64  H   PHE A   4       2.746   2.217  -5.707  1.00  0.85           H  
ATOM     65  HA  PHE A   4       1.199   0.867  -7.667  1.00  0.85           H  
ATOM     66 1HB  PHE A   4       3.586   1.257  -8.020  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       3.976   0.252  -6.643  1.00  0.85           H  
ATOM     68  HD1 PHE A   4       2.759   0.181 -10.101  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       3.967  -2.139  -6.775  1.00  0.85           H  
ATOM     70  HE1 PHE A   4       2.860  -1.769 -11.549  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       4.081  -4.135  -8.217  1.00  0.85           H  
ATOM     72  HZ  PHE A   4       3.529  -3.950 -10.617  1.00  0.85           H  
ATOM     73  N   GLU A   5       1.949  -0.995  -5.101  1.00  0.81           N  
ATOM     74  CA  GLU A   5       1.599  -2.236  -4.440  1.00  0.81           C  
ATOM     75  C   GLU A   5       0.143  -2.234  -3.975  1.00  0.81           C  
ATOM     76  O   GLU A   5      -0.570  -3.225  -4.149  1.00  0.81           O  
ATOM     77  CB  GLU A   5       2.551  -2.439  -3.266  1.00  0.81           C  
ATOM     78  CG  GLU A   5       3.996  -2.736  -3.680  1.00  0.81           C  
ATOM     79  CD  GLU A   5       4.991  -2.725  -2.537  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.862  -1.897  -1.636  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       5.871  -3.547  -2.540  1.00  0.81           O  
ATOM     82  H   GLU A   5       2.651  -0.381  -4.694  1.00  0.81           H  
ATOM     83  HA  GLU A   5       1.731  -3.051  -5.152  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       2.558  -1.536  -2.675  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       2.193  -3.250  -2.632  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       4.028  -3.709  -4.167  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       4.298  -1.989  -4.411  1.00  0.81           H  
ATOM     88  N   MET A   6      -0.328  -1.108  -3.441  1.00  0.77           N  
ATOM     89  CA  MET A   6      -1.702  -1.039  -2.962  1.00  0.77           C  
ATOM     90  C   MET A   6      -2.690  -1.104  -4.109  1.00  0.77           C  
ATOM     91  O   MET A   6      -3.712  -1.788  -4.021  1.00  0.77           O  
ATOM     92  CB  MET A   6      -1.893   0.217  -2.142  1.00  0.77           C  
ATOM     93  CG  MET A   6      -1.174   0.173  -0.803  1.00  0.77           C  
ATOM     94  SD  MET A   6      -1.591   1.540   0.233  1.00  0.77           S  
ATOM     95  CE  MET A   6      -0.695   2.858  -0.561  1.00  0.77           C  
ATOM     96  H   MET A   6       0.290  -0.305  -3.327  1.00  0.77           H  
ATOM     97  HA  MET A   6      -1.886  -1.896  -2.320  1.00  0.77           H  
ATOM     98 1HB  MET A   6      -1.504   1.069  -2.702  1.00  0.77           H  
ATOM     99 2HB  MET A   6      -2.954   0.391  -1.969  1.00  0.77           H  
ATOM    100 1HG  MET A   6      -1.424  -0.744  -0.281  1.00  0.77           H  
ATOM    101 2HG  MET A   6      -0.101   0.183  -0.961  1.00  0.77           H  
ATOM    102 1HE  MET A   6      -0.865   3.775  -0.024  1.00  0.77           H  
ATOM    103 2HE  MET A   6       0.367   2.627  -0.551  1.00  0.77           H  
ATOM    104 3HE  MET A   6      -1.037   2.964  -1.579  1.00  0.77           H  
ATOM    105  N   LEU A   7      -2.387  -0.431  -5.216  1.00  0.75           N  
ATOM    106  CA  LEU A   7      -3.290  -0.505  -6.343  1.00  0.75           C  
ATOM    107  C   LEU A   7      -3.232  -1.880  -6.968  1.00  0.75           C  
ATOM    108  O   LEU A   7      -4.257  -2.391  -7.406  1.00  0.75           O  
ATOM    109  CB  LEU A   7      -3.049   0.634  -7.324  1.00  0.75           C  
ATOM    110  CG  LEU A   7      -3.513   2.021  -6.724  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      -3.169   3.167  -7.624  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      -5.022   1.969  -6.517  1.00  0.75           C  
ATOM    113  H   LEU A   7      -1.545   0.143  -5.273  1.00  0.75           H  
ATOM    114  HA  LEU A   7      -4.299  -0.365  -5.967  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      -1.984   0.681  -7.534  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      -3.597   0.444  -8.246  1.00  0.75           H  
ATOM    117  HG  LEU A   7      -3.017   2.188  -5.764  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      -3.522   4.097  -7.180  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      -2.137   3.232  -7.756  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      -3.639   3.020  -8.569  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      -5.362   2.912  -6.091  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      -5.517   1.806  -7.473  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      -5.272   1.152  -5.836  1.00  0.75           H  
ATOM    124  N   ARG A   8      -2.067  -2.528  -6.942  1.00  0.73           N  
ATOM    125  CA  ARG A   8      -1.991  -3.881  -7.459  1.00  0.73           C  
ATOM    126  C   ARG A   8      -2.949  -4.760  -6.655  1.00  0.73           C  
ATOM    127  O   ARG A   8      -3.721  -5.530  -7.223  1.00  0.73           O  
ATOM    128  CB  ARG A   8      -0.567  -4.417  -7.390  1.00  0.73           C  
ATOM    129  CG  ARG A   8      -0.392  -5.762  -7.998  1.00  0.73           C  
ATOM    130  CD  ARG A   8       1.042  -6.129  -8.128  1.00  0.73           C  
ATOM    131  NE  ARG A   8       1.209  -7.427  -8.774  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       2.387  -8.037  -8.995  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       3.504  -7.478  -8.599  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       2.417  -9.205  -9.613  1.00  0.73           N  
ATOM    135  H   ARG A   8      -1.219  -2.079  -6.597  1.00  0.73           H  
ATOM    136  HA  ARG A   8      -2.306  -3.881  -8.501  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       0.120  -3.728  -7.867  1.00  0.73           H  
ATOM    138 2HB  ARG A   8      -0.267  -4.494  -6.350  1.00  0.73           H  
ATOM    139 1HG  ARG A   8      -0.873  -6.499  -7.355  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      -0.869  -5.768  -8.955  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       1.548  -5.379  -8.736  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       1.502  -6.170  -7.142  1.00  0.73           H  
ATOM    143  HE  ARG A   8       0.377  -7.900  -9.093  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       3.481  -6.593  -8.115  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       4.384  -7.944  -8.757  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       1.556  -9.638  -9.920  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       3.299  -9.665  -9.779  1.00  0.73           H  
ATOM    148  N   ILE A   9      -2.973  -4.582  -5.331  1.00  0.73           N  
ATOM    149  CA  ILE A   9      -3.891  -5.326  -4.468  1.00  0.73           C  
ATOM    150  C   ILE A   9      -5.371  -5.027  -4.777  1.00  0.73           C  
ATOM    151  O   ILE A   9      -6.190  -5.944  -4.866  1.00  0.73           O  
ATOM    152  CB  ILE A   9      -3.603  -5.019  -2.979  1.00  0.73           C  
ATOM    153  CG1 ILE A   9      -2.237  -5.613  -2.568  1.00  0.73           C  
ATOM    154  CG2 ILE A   9      -4.741  -5.531  -2.084  1.00  0.73           C  
ATOM    155  CD1 ILE A   9      -1.722  -5.112  -1.214  1.00  0.73           C  
ATOM    156  H   ILE A   9      -2.303  -3.937  -4.906  1.00  0.73           H  
ATOM    157  HA  ILE A   9      -3.721  -6.388  -4.631  1.00  0.73           H  
ATOM    158  HB  ILE A   9      -3.526  -3.946  -2.850  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9      -2.332  -6.697  -2.517  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9      -1.504  -5.366  -3.331  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9      -4.534  -5.293  -1.043  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9      -5.680  -5.059  -2.378  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9      -4.834  -6.614  -2.184  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9      -0.762  -5.577  -0.997  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9      -1.599  -4.032  -1.251  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9      -2.437  -5.374  -0.430  1.00  0.73           H  
ATOM    167  N   ASP A  10      -5.716  -3.749  -4.949  1.00  0.72           N  
ATOM    168  CA  ASP A  10      -7.101  -3.350  -5.220  1.00  0.72           C  
ATOM    169  C   ASP A  10      -7.630  -3.656  -6.633  1.00  0.72           C  
ATOM    170  O   ASP A  10      -8.816  -3.974  -6.789  1.00  0.72           O  
ATOM    171  CB  ASP A  10      -7.256  -1.853  -4.963  1.00  0.72           C  
ATOM    172  CG  ASP A  10      -7.216  -1.473  -3.463  1.00  0.72           C  
ATOM    173  OD1 ASP A  10      -7.519  -2.317  -2.627  1.00  0.72           O  
ATOM    174  OD2 ASP A  10      -6.880  -0.346  -3.162  1.00  0.72           O  
ATOM    175  H   ASP A  10      -4.993  -3.034  -4.858  1.00  0.72           H  
ATOM    176  HA  ASP A  10      -7.733  -3.883  -4.512  1.00  0.72           H  
ATOM    177 1HB  ASP A  10      -6.451  -1.326  -5.477  1.00  0.72           H  
ATOM    178 2HB  ASP A  10      -8.193  -1.508  -5.396  1.00  0.72           H  
ATOM    179  N   GLU A  11      -6.781  -3.529  -7.650  1.00  0.71           N  
ATOM    180  CA  GLU A  11      -7.193  -3.713  -9.043  1.00  0.71           C  
ATOM    181  C   GLU A  11      -6.790  -5.078  -9.610  1.00  0.71           C  
ATOM    182  O   GLU A  11      -7.506  -5.649 -10.438  1.00  0.71           O  
ATOM    183  CB  GLU A  11      -6.531  -2.658  -9.932  1.00  0.71           C  
ATOM    184  CG  GLU A  11      -6.812  -1.178  -9.617  1.00  0.71           C  
ATOM    185  CD  GLU A  11      -8.184  -0.703  -9.962  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      -8.774  -1.233 -10.874  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      -8.640   0.216  -9.319  1.00  0.71           O  
ATOM    188  H   GLU A  11      -5.822  -3.261  -7.460  1.00  0.71           H  
ATOM    189  HA  GLU A  11      -8.276  -3.618  -9.102  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      -5.486  -2.801  -9.865  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      -6.807  -2.837 -10.971  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      -6.638  -1.015  -8.551  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      -6.083  -0.583 -10.159  1.00  0.71           H  
ATOM    194  N   GLY A  12      -5.616  -5.566  -9.205  1.00  0.70           N  
ATOM    195  CA  GLY A  12      -5.010  -6.772  -9.739  1.00  0.70           C  
ATOM    196  C   GLY A  12      -4.090  -6.381 -10.887  1.00  0.70           C  
ATOM    197  O   GLY A  12      -4.328  -5.371 -11.543  1.00  0.70           O  
ATOM    198  H   GLY A  12      -5.086  -5.092  -8.484  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      -4.443  -7.275  -8.956  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      -5.781  -7.457 -10.089  1.00  0.70           H  
ATOM    201  N   LEU A  13      -3.038  -7.165 -11.124  1.00  0.67           N  
ATOM    202  CA  LEU A  13      -2.145  -6.890 -12.249  1.00  0.67           C  
ATOM    203  C   LEU A  13      -2.282  -7.981 -13.287  1.00  0.67           C  
ATOM    204  O   LEU A  13      -2.158  -9.172 -12.969  1.00  0.67           O  
ATOM    205  CB  LEU A  13      -0.669  -6.778 -11.810  1.00  0.67           C  
ATOM    206  CG  LEU A  13       0.377  -6.399 -12.910  1.00  0.67           C  
ATOM    207  CD1 LEU A  13       1.564  -5.668 -12.271  1.00  0.67           C  
ATOM    208  CD2 LEU A  13       0.887  -7.658 -13.584  1.00  0.67           C  
ATOM    209  H   LEU A  13      -2.876  -7.967 -10.538  1.00  0.67           H  
ATOM    210  HA  LEU A  13      -2.430  -5.948 -12.695  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      -0.600  -6.011 -11.077  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      -0.362  -7.720 -11.366  1.00  0.67           H  
ATOM    213  HG  LEU A  13      -0.088  -5.742 -13.647  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13       2.291  -5.405 -13.043  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13       1.221  -4.771 -11.787  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13       2.037  -6.314 -11.538  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13       1.613  -7.387 -14.329  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13       1.358  -8.301 -12.841  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13       0.071  -8.192 -14.053  1.00  0.67           H  
ATOM    220  N   ARG A  14      -2.532  -7.574 -14.523  1.00  0.65           N  
ATOM    221  CA  ARG A  14      -2.654  -8.526 -15.615  1.00  0.65           C  
ATOM    222  C   ARG A  14      -1.836  -8.063 -16.805  1.00  0.65           C  
ATOM    223  O   ARG A  14      -1.873  -6.905 -17.199  1.00  0.65           O  
ATOM    224  CB  ARG A  14      -4.106  -8.678 -16.027  1.00  0.65           C  
ATOM    225  CG  ARG A  14      -5.039  -9.261 -14.943  1.00  0.65           C  
ATOM    226  CD  ARG A  14      -4.746 -10.697 -14.699  1.00  0.65           C  
ATOM    227  NE  ARG A  14      -5.647 -11.290 -13.728  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      -5.454 -11.311 -12.388  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      -4.374 -10.779 -11.840  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      -6.362 -11.884 -11.613  1.00  0.65           N  
ATOM    231  H   ARG A  14      -2.678  -6.574 -14.677  1.00  0.65           H  
ATOM    232  HA  ARG A  14      -2.276  -9.493 -15.286  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      -4.463  -7.710 -16.299  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      -4.181  -9.311 -16.913  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      -4.934  -8.710 -14.012  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      -6.072  -9.192 -15.283  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      -4.844 -11.245 -15.635  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      -3.728 -10.801 -14.325  1.00  0.65           H  
ATOM    239  HE  ARG A  14      -6.491 -11.716 -14.082  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      -3.644 -10.327 -12.414  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      -4.252 -10.822 -10.841  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      -7.189 -12.296 -12.023  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      -6.229 -11.912 -10.613  1.00  0.65           H  
ATOM    244  N   LEU A  15      -1.122  -8.972 -17.432  1.00  0.63           N  
ATOM    245  CA  LEU A  15      -0.307  -8.557 -18.564  1.00  0.63           C  
ATOM    246  C   LEU A  15      -0.986  -8.794 -19.903  1.00  0.63           C  
ATOM    247  O   LEU A  15      -0.383  -8.644 -20.961  1.00  0.63           O  
ATOM    248  CB  LEU A  15       1.053  -9.217 -18.476  1.00  0.63           C  
ATOM    249  CG  LEU A  15       1.845  -8.801 -17.226  1.00  0.63           C  
ATOM    250  CD1 LEU A  15       3.180  -9.496 -17.207  1.00  0.63           C  
ATOM    251  CD2 LEU A  15       2.014  -7.293 -17.222  1.00  0.63           C  
ATOM    252  H   LEU A  15      -1.107  -9.931 -17.115  1.00  0.63           H  
ATOM    253  HA  LEU A  15      -0.133  -7.488 -18.474  1.00  0.63           H  
ATOM    254 1HB  LEU A  15       0.920 -10.295 -18.450  1.00  0.63           H  
ATOM    255 2HB  LEU A  15       1.624  -8.969 -19.348  1.00  0.63           H  
ATOM    256  HG  LEU A  15       1.297  -9.104 -16.337  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15       3.727  -9.203 -16.314  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15       3.029 -10.574 -17.205  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15       3.746  -9.206 -18.096  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15       2.555  -6.994 -16.342  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15       2.567  -6.995 -18.102  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15       1.037  -6.810 -17.224  1.00  0.63           H  
ATOM    263  N   LYS A  16      -2.258  -9.137 -19.849  1.00  0.62           N  
ATOM    264  CA  LYS A  16      -3.044  -9.367 -21.045  1.00  0.62           C  
ATOM    265  C   LYS A  16      -4.335  -8.575 -20.951  1.00  0.62           C  
ATOM    266  O   LYS A  16      -4.926  -8.488 -19.874  1.00  0.62           O  
ATOM    267  CB  LYS A  16      -3.321 -10.850 -21.238  1.00  0.62           C  
ATOM    268  CG  LYS A  16      -4.133 -11.187 -22.488  1.00  0.62           C  
ATOM    269  CD  LYS A  16      -4.281 -12.694 -22.666  1.00  0.62           C  
ATOM    270  CE  LYS A  16      -5.092 -13.022 -23.911  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      -5.255 -14.491 -24.100  1.00  0.62           N  
ATOM    272  H   LYS A  16      -2.693  -9.233 -18.947  1.00  0.62           H  
ATOM    273  HA  LYS A  16      -2.487  -9.008 -21.898  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      -2.376 -11.390 -21.297  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      -3.866 -11.232 -20.377  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      -5.132 -10.754 -22.397  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      -3.647 -10.757 -23.367  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      -3.292 -13.150 -22.753  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      -4.783 -13.113 -21.795  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      -6.078 -12.564 -23.822  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      -4.587 -12.606 -24.784  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      -5.798 -14.666 -24.933  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      -4.346 -14.923 -24.194  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      -5.731 -14.883 -23.300  1.00  0.62           H  
ATOM    285  N   ILE A  17      -4.785  -8.016 -22.070  1.00  0.64           N  
ATOM    286  CA  ILE A  17      -6.014  -7.235 -22.053  1.00  0.64           C  
ATOM    287  C   ILE A  17      -7.179  -8.075 -21.553  1.00  0.64           C  
ATOM    288  O   ILE A  17      -7.412  -9.182 -22.054  1.00  0.64           O  
ATOM    289  CB  ILE A  17      -6.391  -6.705 -23.450  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      -5.374  -5.745 -23.965  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      -7.712  -6.016 -23.384  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      -5.634  -5.304 -25.391  1.00  0.64           C  
ATOM    293  H   ILE A  17      -4.228  -8.100 -22.922  1.00  0.64           H  
ATOM    294  HA  ILE A  17      -5.878  -6.390 -21.377  1.00  0.64           H  
ATOM    295  HB  ILE A  17      -6.447  -7.536 -24.152  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      -5.345  -4.898 -23.315  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      -4.410  -6.223 -23.941  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      -7.986  -5.644 -24.367  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      -8.450  -6.720 -23.049  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      -7.640  -5.186 -22.681  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      -4.860  -4.615 -25.714  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      -5.646  -6.172 -26.039  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      -6.592  -4.810 -25.444  1.00  0.64           H  
ATOM    304  N   TYR A  18      -7.923  -7.542 -20.583  1.00  0.69           N  
ATOM    305  CA  TYR A  18      -9.034  -8.281 -20.001  1.00  0.69           C  
ATOM    306  C   TYR A  18     -10.190  -7.356 -19.666  1.00  0.69           C  
ATOM    307  O   TYR A  18     -10.026  -6.136 -19.582  1.00  0.69           O  
ATOM    308  CB  TYR A  18      -8.546  -8.983 -18.729  1.00  0.69           C  
ATOM    309  CG  TYR A  18      -8.261  -8.047 -17.538  1.00  0.69           C  
ATOM    310  CD1 TYR A  18      -9.219  -7.903 -16.546  1.00  0.69           C  
ATOM    311  CD2 TYR A  18      -7.084  -7.317 -17.456  1.00  0.69           C  
ATOM    312  CE1 TYR A  18      -8.998  -7.074 -15.462  1.00  0.69           C  
ATOM    313  CE2 TYR A  18      -6.864  -6.472 -16.368  1.00  0.69           C  
ATOM    314  CZ  TYR A  18      -7.810  -6.362 -15.371  1.00  0.69           C  
ATOM    315  OH  TYR A  18      -7.577  -5.538 -14.284  1.00  0.69           O  
ATOM    316  H   TYR A  18      -7.663  -6.622 -20.223  1.00  0.69           H  
ATOM    317  HA  TYR A  18      -9.385  -9.019 -20.722  1.00  0.69           H  
ATOM    318 1HB  TYR A  18      -9.289  -9.715 -18.413  1.00  0.69           H  
ATOM    319 2HB  TYR A  18      -7.627  -9.528 -18.954  1.00  0.69           H  
ATOM    320  HD1 TYR A  18     -10.149  -8.464 -16.614  1.00  0.69           H  
ATOM    321  HD2 TYR A  18      -6.333  -7.400 -18.236  1.00  0.69           H  
ATOM    322  HE1 TYR A  18      -9.754  -6.984 -14.684  1.00  0.69           H  
ATOM    323  HE2 TYR A  18      -5.937  -5.897 -16.300  1.00  0.69           H  
ATOM    324  HH  TYR A  18      -8.294  -5.620 -13.650  1.00  0.69           H  
ATOM    325  N   LYS A  19     -11.378  -7.922 -19.474  1.00  0.75           N  
ATOM    326  CA  LYS A  19     -12.506  -7.075 -19.115  1.00  0.75           C  
ATOM    327  C   LYS A  19     -12.643  -6.855 -17.614  1.00  0.75           C  
ATOM    328  O   LYS A  19     -12.498  -7.789 -16.821  1.00  0.75           O  
ATOM    329  CB  LYS A  19     -13.809  -7.639 -19.661  1.00  0.75           C  
ATOM    330  CG  LYS A  19     -13.922  -7.628 -21.172  1.00  0.75           C  
ATOM    331  CD  LYS A  19     -15.269  -8.176 -21.614  1.00  0.75           C  
ATOM    332  CE  LYS A  19     -15.404  -8.199 -23.125  1.00  0.75           C  
ATOM    333  NZ  LYS A  19     -16.701  -8.804 -23.556  1.00  0.75           N  
ATOM    334  H   LYS A  19     -11.496  -8.922 -19.562  1.00  0.75           H  
ATOM    335  HA  LYS A  19     -12.351  -6.115 -19.580  1.00  0.75           H  
ATOM    336 1HB  LYS A  19     -13.935  -8.664 -19.318  1.00  0.75           H  
ATOM    337 2HB  LYS A  19     -14.638  -7.056 -19.257  1.00  0.75           H  
ATOM    338 1HG  LYS A  19     -13.822  -6.597 -21.531  1.00  0.75           H  
ATOM    339 2HG  LYS A  19     -13.127  -8.227 -21.606  1.00  0.75           H  
ATOM    340 1HD  LYS A  19     -15.399  -9.187 -21.228  1.00  0.75           H  
ATOM    341 2HD  LYS A  19     -16.058  -7.542 -21.205  1.00  0.75           H  
ATOM    342 1HE  LYS A  19     -15.347  -7.176 -23.502  1.00  0.75           H  
ATOM    343 2HE  LYS A  19     -14.584  -8.777 -23.549  1.00  0.75           H  
ATOM    344 1HZ  LYS A  19     -16.752  -8.799 -24.566  1.00  0.75           H  
ATOM    345 2HZ  LYS A  19     -16.760  -9.754 -23.220  1.00  0.75           H  
ATOM    346 3HZ  LYS A  19     -17.463  -8.263 -23.177  1.00  0.75           H  
ATOM    347  N   ASP A  20     -12.961  -5.620 -17.238  1.00  0.82           N  
ATOM    348  CA  ASP A  20     -13.229  -5.276 -15.845  1.00  0.82           C  
ATOM    349  C   ASP A  20     -14.706  -5.510 -15.539  1.00  0.82           C  
ATOM    350  O   ASP A  20     -15.447  -6.019 -16.383  1.00  0.82           O  
ATOM    351  CB  ASP A  20     -12.834  -3.830 -15.518  1.00  0.82           C  
ATOM    352  CG  ASP A  20     -13.691  -2.794 -16.200  1.00  0.82           C  
ATOM    353  OD1 ASP A  20     -14.726  -3.181 -16.731  1.00  0.82           O  
ATOM    354  OD2 ASP A  20     -13.373  -1.630 -16.130  1.00  0.82           O  
ATOM    355  H   ASP A  20     -13.013  -4.903 -17.963  1.00  0.82           H  
ATOM    356  HA  ASP A  20     -12.640  -5.935 -15.206  1.00  0.82           H  
ATOM    357 1HB  ASP A  20     -12.866  -3.667 -14.444  1.00  0.82           H  
ATOM    358 2HB  ASP A  20     -11.802  -3.676 -15.832  1.00  0.82           H  
ATOM    359  N   THR A  21     -15.163  -5.073 -14.369  1.00  0.86           N  
ATOM    360  CA  THR A  21     -16.541  -5.313 -13.946  1.00  0.86           C  
ATOM    361  C   THR A  21     -17.591  -4.492 -14.711  1.00  0.86           C  
ATOM    362  O   THR A  21     -18.789  -4.750 -14.573  1.00  0.86           O  
ATOM    363  CB  THR A  21     -16.683  -5.049 -12.437  1.00  0.86           C  
ATOM    364  OG1 THR A  21     -16.351  -3.683 -12.145  1.00  0.86           O  
ATOM    365  CG2 THR A  21     -15.746  -5.963 -11.669  1.00  0.86           C  
ATOM    366  H   THR A  21     -14.533  -4.614 -13.731  1.00  0.86           H  
ATOM    367  HA  THR A  21     -16.761  -6.366 -14.122  1.00  0.86           H  
ATOM    368  HB  THR A  21     -17.711  -5.239 -12.129  1.00  0.86           H  
ATOM    369  HG1 THR A  21     -17.014  -3.092 -12.544  1.00  0.86           H  
ATOM    370 1HG2 THR A  21     -15.850  -5.776 -10.600  1.00  0.86           H  
ATOM    371 2HG2 THR A  21     -15.997  -7.002 -11.882  1.00  0.86           H  
ATOM    372 3HG2 THR A  21     -14.719  -5.769 -11.973  1.00  0.86           H  
ATOM    373  N   GLU A  22     -17.152  -3.500 -15.494  1.00  0.87           N  
ATOM    374  CA  GLU A  22     -18.048  -2.675 -16.290  1.00  0.87           C  
ATOM    375  C   GLU A  22     -18.061  -3.193 -17.732  1.00  0.87           C  
ATOM    376  O   GLU A  22     -18.772  -2.663 -18.591  1.00  0.87           O  
ATOM    377  CB  GLU A  22     -17.601  -1.211 -16.269  1.00  0.87           C  
ATOM    378  CG  GLU A  22     -17.535  -0.576 -14.875  1.00  0.87           C  
ATOM    379  CD  GLU A  22     -18.853  -0.516 -14.140  1.00  0.87           C  
ATOM    380  OE1 GLU A  22     -19.838  -0.148 -14.731  1.00  0.87           O  
ATOM    381  OE2 GLU A  22     -18.864  -0.844 -12.975  1.00  0.87           O  
ATOM    382  H   GLU A  22     -16.150  -3.345 -15.611  1.00  0.87           H  
ATOM    383  HA  GLU A  22     -19.057  -2.750 -15.886  1.00  0.87           H  
ATOM    384 1HB  GLU A  22     -16.602  -1.144 -16.705  1.00  0.87           H  
ATOM    385 2HB  GLU A  22     -18.269  -0.614 -16.888  1.00  0.87           H  
ATOM    386 1HG  GLU A  22     -16.827  -1.150 -14.274  1.00  0.87           H  
ATOM    387 2HG  GLU A  22     -17.139   0.433 -14.979  1.00  0.87           H  
ATOM    388  N   GLY A  23     -17.262  -4.239 -17.994  1.00  0.84           N  
ATOM    389  CA  GLY A  23     -17.110  -4.811 -19.321  1.00  0.84           C  
ATOM    390  C   GLY A  23     -16.096  -4.047 -20.174  1.00  0.84           C  
ATOM    391  O   GLY A  23     -16.043  -4.241 -21.390  1.00  0.84           O  
ATOM    392  H   GLY A  23     -16.704  -4.656 -17.248  1.00  0.84           H  
ATOM    393 1HA  GLY A  23     -16.792  -5.848 -19.220  1.00  0.84           H  
ATOM    394 2HA  GLY A  23     -18.076  -4.819 -19.822  1.00  0.84           H  
ATOM    395  N   TYR A  24     -15.325  -3.147 -19.554  1.00  0.79           N  
ATOM    396  CA  TYR A  24     -14.364  -2.316 -20.280  1.00  0.79           C  
ATOM    397  C   TYR A  24     -13.023  -3.018 -20.391  1.00  0.79           C  
ATOM    398  O   TYR A  24     -12.682  -3.842 -19.544  1.00  0.79           O  
ATOM    399  CB  TYR A  24     -14.180  -0.990 -19.581  1.00  0.79           C  
ATOM    400  CG  TYR A  24     -15.417  -0.146 -19.522  1.00  0.79           C  
ATOM    401  CD1 TYR A  24     -15.490   0.899 -18.618  1.00  0.79           C  
ATOM    402  CD2 TYR A  24     -16.486  -0.420 -20.353  1.00  0.79           C  
ATOM    403  CE1 TYR A  24     -16.631   1.676 -18.556  1.00  0.79           C  
ATOM    404  CE2 TYR A  24     -17.619   0.349 -20.293  1.00  0.79           C  
ATOM    405  CZ  TYR A  24     -17.698   1.394 -19.404  1.00  0.79           C  
ATOM    406  OH  TYR A  24     -18.841   2.159 -19.358  1.00  0.79           O  
ATOM    407  H   TYR A  24     -15.376  -3.045 -18.533  1.00  0.79           H  
ATOM    408  HA  TYR A  24     -14.735  -2.138 -21.292  1.00  0.79           H  
ATOM    409 1HB  TYR A  24     -13.802  -1.137 -18.574  1.00  0.79           H  
ATOM    410 2HB  TYR A  24     -13.460  -0.460 -20.129  1.00  0.79           H  
ATOM    411  HD1 TYR A  24     -14.646   1.106 -17.958  1.00  0.79           H  
ATOM    412  HD2 TYR A  24     -16.430  -1.245 -21.064  1.00  0.79           H  
ATOM    413  HE1 TYR A  24     -16.693   2.500 -17.848  1.00  0.79           H  
ATOM    414  HE2 TYR A  24     -18.456   0.129 -20.955  1.00  0.79           H  
ATOM    415  HH  TYR A  24     -19.498   1.776 -19.945  1.00  0.79           H  
ATOM    416  N   TYR A  25     -12.234  -2.707 -21.420  1.00  0.74           N  
ATOM    417  CA  TYR A  25     -10.942  -3.381 -21.520  1.00  0.74           C  
ATOM    418  C   TYR A  25      -9.839  -2.650 -20.794  1.00  0.74           C  
ATOM    419  O   TYR A  25      -9.610  -1.454 -21.030  1.00  0.74           O  
ATOM    420  CB  TYR A  25     -10.518  -3.585 -22.952  1.00  0.74           C  
ATOM    421  CG  TYR A  25     -11.319  -4.583 -23.694  1.00  0.74           C  
ATOM    422  CD1 TYR A  25     -12.168  -4.149 -24.641  1.00  0.74           C  
ATOM    423  CD2 TYR A  25     -11.225  -5.937 -23.410  1.00  0.74           C  
ATOM    424  CE1 TYR A  25     -12.910  -5.015 -25.334  1.00  0.74           C  
ATOM    425  CE2 TYR A  25     -11.992  -6.835 -24.119  1.00  0.74           C  
ATOM    426  CZ  TYR A  25     -12.844  -6.367 -25.094  1.00  0.74           C  
ATOM    427  OH  TYR A  25     -13.650  -7.237 -25.823  1.00  0.74           O  
ATOM    428  H   TYR A  25     -12.505  -1.984 -22.089  1.00  0.74           H  
ATOM    429  HA  TYR A  25     -11.035  -4.364 -21.061  1.00  0.74           H  
ATOM    430 1HB  TYR A  25     -10.601  -2.634 -23.476  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      -9.486  -3.872 -22.984  1.00  0.74           H  
ATOM    432  HD1 TYR A  25     -12.248  -3.086 -24.855  1.00  0.74           H  
ATOM    433  HD2 TYR A  25     -10.556  -6.287 -22.629  1.00  0.74           H  
ATOM    434  HE1 TYR A  25     -13.549  -4.629 -26.071  1.00  0.74           H  
ATOM    435  HE2 TYR A  25     -11.930  -7.901 -23.906  1.00  0.74           H  
ATOM    436  HH  TYR A  25     -14.265  -6.719 -26.394  1.00  0.74           H  
ATOM    437  N   THR A  26      -9.128  -3.400 -19.954  1.00  0.70           N  
ATOM    438  CA  THR A  26      -8.039  -2.870 -19.152  1.00  0.70           C  
ATOM    439  C   THR A  26      -6.798  -3.760 -19.240  1.00  0.70           C  
ATOM    440  O   THR A  26      -6.878  -4.923 -19.651  1.00  0.70           O  
ATOM    441  CB  THR A  26      -8.475  -2.781 -17.672  1.00  0.70           C  
ATOM    442  OG1 THR A  26      -8.645  -4.086 -17.153  1.00  0.70           O  
ATOM    443  CG2 THR A  26      -9.825  -2.073 -17.522  1.00  0.70           C  
ATOM    444  H   THR A  26      -9.394  -4.379 -19.835  1.00  0.70           H  
ATOM    445  HA  THR A  26      -7.778  -1.881 -19.522  1.00  0.70           H  
ATOM    446  HB  THR A  26      -7.713  -2.247 -17.100  1.00  0.70           H  
ATOM    447  HG1 THR A  26      -9.192  -4.610 -17.762  1.00  0.70           H  
ATOM    448 1HG2 THR A  26     -10.095  -2.045 -16.469  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      -9.785  -1.084 -17.883  1.00  0.70           H  
ATOM    450 3HG2 THR A  26     -10.594  -2.617 -18.067  1.00  0.70           H  
ATOM    451  N   ILE A  27      -5.661  -3.241 -18.780  1.00  0.69           N  
ATOM    452  CA  ILE A  27      -4.430  -4.036 -18.734  1.00  0.69           C  
ATOM    453  C   ILE A  27      -3.516  -3.525 -17.604  1.00  0.69           C  
ATOM    454  O   ILE A  27      -3.667  -2.403 -17.133  1.00  0.69           O  
ATOM    455  CB  ILE A  27      -3.734  -4.023 -20.106  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      -2.697  -5.114 -20.203  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      -3.078  -2.663 -20.328  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      -2.272  -5.367 -21.628  1.00  0.69           C  
ATOM    459  H   ILE A  27      -5.660  -2.256 -18.512  1.00  0.69           H  
ATOM    460  HA  ILE A  27      -4.691  -5.070 -18.508  1.00  0.69           H  
ATOM    461  HB  ILE A  27      -4.470  -4.203 -20.887  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      -1.834  -4.846 -19.627  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      -3.113  -6.038 -19.796  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      -2.601  -2.649 -21.293  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      -3.840  -1.883 -20.282  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      -2.331  -2.486 -19.555  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      -1.546  -6.169 -21.673  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      -3.126  -5.650 -22.200  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      -1.846  -4.460 -22.032  1.00  0.69           H  
ATOM    470  N   GLY A  28      -2.606  -4.350 -17.114  1.00  0.69           N  
ATOM    471  CA  GLY A  28      -1.694  -3.942 -16.053  1.00  0.69           C  
ATOM    472  C   GLY A  28      -2.509  -3.720 -14.801  1.00  0.69           C  
ATOM    473  O   GLY A  28      -3.267  -4.615 -14.439  1.00  0.69           O  
ATOM    474  H   GLY A  28      -2.516  -5.287 -17.475  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      -0.946  -4.719 -15.888  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      -1.178  -3.026 -16.337  1.00  0.69           H  
ATOM    477  N   ILE A  29      -2.351  -2.576 -14.133  1.00  0.70           N  
ATOM    478  CA  ILE A  29      -3.111  -2.318 -12.912  1.00  0.70           C  
ATOM    479  C   ILE A  29      -4.108  -1.177 -13.067  1.00  0.70           C  
ATOM    480  O   ILE A  29      -3.757  -0.017 -12.872  1.00  0.70           O  
ATOM    481  CB  ILE A  29      -2.165  -1.913 -11.770  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      -1.150  -2.935 -11.483  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      -2.925  -1.616 -10.524  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      -0.173  -2.429 -10.471  1.00  0.70           C  
ATOM    485  H   ILE A  29      -1.712  -1.877 -14.484  1.00  0.70           H  
ATOM    486  HA  ILE A  29      -3.657  -3.219 -12.636  1.00  0.70           H  
ATOM    487  HB  ILE A  29      -1.640  -1.045 -12.079  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      -1.641  -3.827 -11.094  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      -0.616  -3.197 -12.393  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      -2.236  -1.294  -9.750  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      -3.656  -0.831 -10.707  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      -3.419  -2.518 -10.213  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29       0.560  -3.190 -10.259  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29       0.317  -1.542 -10.866  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      -0.688  -2.166  -9.555  1.00  0.70           H  
ATOM    496  N   GLY A  30      -5.349  -1.490 -13.425  1.00  0.69           N  
ATOM    497  CA  GLY A  30      -6.389  -0.462 -13.561  1.00  0.69           C  
ATOM    498  C   GLY A  30      -6.298   0.367 -14.852  1.00  0.69           C  
ATOM    499  O   GLY A  30      -7.074   1.307 -15.062  1.00  0.69           O  
ATOM    500  H   GLY A  30      -5.582  -2.463 -13.588  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      -7.367  -0.944 -13.509  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      -6.339   0.204 -12.701  1.00  0.69           H  
ATOM    503  N   HIS A  31      -5.373   0.022 -15.736  1.00  0.68           N  
ATOM    504  CA  HIS A  31      -5.177   0.835 -16.926  1.00  0.68           C  
ATOM    505  C   HIS A  31      -6.229   0.661 -17.983  1.00  0.68           C  
ATOM    506  O   HIS A  31      -6.111  -0.189 -18.867  1.00  0.68           O  
ATOM    507  CB  HIS A  31      -3.826   0.604 -17.581  1.00  0.68           C  
ATOM    508  CG  HIS A  31      -3.520   1.592 -18.668  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      -3.412   2.947 -18.450  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      -3.306   1.404 -19.977  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      -3.135   3.552 -19.590  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      -3.059   2.636 -20.543  1.00  0.68           N  
ATOM    513  H   HIS A  31      -4.772  -0.774 -15.565  1.00  0.68           H  
ATOM    514  HA  HIS A  31      -5.199   1.886 -16.632  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      -3.028   0.608 -16.837  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      -3.827  -0.335 -18.070  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      -3.541   3.448 -17.562  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      -3.290   0.513 -20.579  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      -3.009   4.635 -19.612  1.00  0.68           H  
ATOM    520  N   LEU A  32      -7.298   1.423 -17.852  1.00  0.67           N  
ATOM    521  CA  LEU A  32      -8.352   1.374 -18.844  1.00  0.67           C  
ATOM    522  C   LEU A  32      -7.817   1.772 -20.202  1.00  0.67           C  
ATOM    523  O   LEU A  32      -7.200   2.827 -20.356  1.00  0.67           O  
ATOM    524  CB  LEU A  32      -9.524   2.295 -18.445  1.00  0.67           C  
ATOM    525  CG  LEU A  32     -10.685   2.392 -19.468  1.00  0.67           C  
ATOM    526  CD1 LEU A  32     -11.359   1.104 -19.601  1.00  0.67           C  
ATOM    527  CD2 LEU A  32     -11.689   3.437 -19.023  1.00  0.67           C  
ATOM    528  H   LEU A  32      -7.350   2.025 -17.032  1.00  0.67           H  
ATOM    529  HA  LEU A  32      -8.706   0.361 -18.938  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      -9.941   1.931 -17.506  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      -9.137   3.300 -18.283  1.00  0.67           H  
ATOM    532  HG  LEU A  32     -10.280   2.666 -20.444  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32     -12.141   1.226 -20.335  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32     -10.665   0.362 -19.931  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32     -11.784   0.801 -18.645  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32     -12.489   3.496 -19.755  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32     -12.103   3.156 -18.054  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32     -11.196   4.406 -18.942  1.00  0.67           H  
ATOM    539  N   LEU A  33      -8.073   0.913 -21.179  1.00  0.67           N  
ATOM    540  CA  LEU A  33      -7.688   1.126 -22.558  1.00  0.67           C  
ATOM    541  C   LEU A  33      -8.860   1.686 -23.330  1.00  0.67           C  
ATOM    542  O   LEU A  33      -8.732   2.680 -24.044  1.00  0.67           O  
ATOM    543  CB  LEU A  33      -7.263  -0.200 -23.175  1.00  0.67           C  
ATOM    544  CG  LEU A  33      -6.021  -0.858 -22.595  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      -5.860  -2.223 -23.204  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      -4.809   0.002 -22.937  1.00  0.67           C  
ATOM    547  H   LEU A  33      -8.572   0.057 -20.955  1.00  0.67           H  
ATOM    548  HA  LEU A  33      -6.862   1.835 -22.593  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      -8.083  -0.907 -23.071  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      -7.087  -0.044 -24.244  1.00  0.67           H  
ATOM    551  HG  LEU A  33      -6.113  -0.962 -21.509  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      -4.965  -2.685 -22.802  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      -6.731  -2.829 -22.958  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      -5.773  -2.135 -24.286  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      -3.914  -0.464 -22.548  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      -4.726   0.094 -24.020  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      -4.929   0.994 -22.498  1.00  0.67           H  
ATOM    558  N   THR A  34     -10.013   1.041 -23.181  1.00  0.67           N  
ATOM    559  CA  THR A  34     -11.202   1.516 -23.871  1.00  0.67           C  
ATOM    560  C   THR A  34     -12.494   1.012 -23.272  1.00  0.67           C  
ATOM    561  O   THR A  34     -12.582  -0.082 -22.708  1.00  0.67           O  
ATOM    562  CB  THR A  34     -11.192   1.177 -25.367  1.00  0.67           C  
ATOM    563  OG1 THR A  34     -12.340   1.785 -26.002  1.00  0.67           O  
ATOM    564  CG2 THR A  34     -11.242  -0.320 -25.576  1.00  0.67           C  
ATOM    565  H   THR A  34     -10.046   0.226 -22.567  1.00  0.67           H  
ATOM    566  HA  THR A  34     -11.216   2.603 -23.790  1.00  0.67           H  
ATOM    567  HB  THR A  34     -10.286   1.574 -25.821  1.00  0.67           H  
ATOM    568  HG1 THR A  34     -12.139   1.922 -26.938  1.00  0.67           H  
ATOM    569 1HG2 THR A  34     -11.232  -0.544 -26.644  1.00  0.67           H  
ATOM    570 2HG2 THR A  34     -10.377  -0.773 -25.101  1.00  0.67           H  
ATOM    571 3HG2 THR A  34     -12.153  -0.721 -25.131  1.00  0.67           H  
ATOM    572  N   LYS A  35     -13.535   1.800 -23.481  1.00  0.68           N  
ATOM    573  CA  LYS A  35     -14.859   1.419 -23.042  1.00  0.68           C  
ATOM    574  C   LYS A  35     -15.581   0.604 -24.113  1.00  0.68           C  
ATOM    575  O   LYS A  35     -16.659   0.059 -23.874  1.00  0.68           O  
ATOM    576  CB  LYS A  35     -15.648   2.668 -22.667  1.00  0.68           C  
ATOM    577  CG  LYS A  35     -15.035   3.413 -21.491  1.00  0.68           C  
ATOM    578  CD  LYS A  35     -15.846   4.625 -21.093  1.00  0.68           C  
ATOM    579  CE  LYS A  35     -15.211   5.343 -19.908  1.00  0.68           C  
ATOM    580  NZ  LYS A  35     -15.969   6.572 -19.527  1.00  0.68           N  
ATOM    581  H   LYS A  35     -13.393   2.678 -23.960  1.00  0.68           H  
ATOM    582  HA  LYS A  35     -14.756   0.796 -22.161  1.00  0.68           H  
ATOM    583 1HB  LYS A  35     -15.698   3.343 -23.521  1.00  0.68           H  
ATOM    584 2HB  LYS A  35     -16.667   2.391 -22.402  1.00  0.68           H  
ATOM    585 1HG  LYS A  35     -14.938   2.751 -20.649  1.00  0.68           H  
ATOM    586 2HG  LYS A  35     -14.037   3.744 -21.772  1.00  0.68           H  
ATOM    587 1HD  LYS A  35     -15.917   5.312 -21.936  1.00  0.68           H  
ATOM    588 2HD  LYS A  35     -16.854   4.308 -20.815  1.00  0.68           H  
ATOM    589 1HE  LYS A  35     -15.183   4.664 -19.056  1.00  0.68           H  
ATOM    590 2HE  LYS A  35     -14.190   5.624 -20.167  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35     -15.518   7.018 -18.741  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35     -15.990   7.212 -20.310  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35     -16.914   6.319 -19.275  1.00  0.68           H  
ATOM    594  N   SER A  36     -14.996   0.549 -25.310  1.00  0.69           N  
ATOM    595  CA  SER A  36     -15.578  -0.207 -26.406  1.00  0.69           C  
ATOM    596  C   SER A  36     -15.503  -1.702 -26.129  1.00  0.69           C  
ATOM    597  O   SER A  36     -14.476  -2.169 -25.656  1.00  0.69           O  
ATOM    598  CB  SER A  36     -14.841   0.072 -27.696  1.00  0.69           C  
ATOM    599  OG  SER A  36     -15.307  -0.759 -28.747  1.00  0.69           O  
ATOM    600  H   SER A  36     -14.108   1.025 -25.458  1.00  0.69           H  
ATOM    601  HA  SER A  36     -16.605   0.124 -26.503  1.00  0.69           H  
ATOM    602 1HB  SER A  36     -14.981   1.116 -27.967  1.00  0.69           H  
ATOM    603 2HB  SER A  36     -13.773  -0.086 -27.550  1.00  0.69           H  
ATOM    604  HG  SER A  36     -15.029  -0.323 -29.562  1.00  0.69           H  
ATOM    605  N   PRO A  37     -16.532  -2.493 -26.477  1.00  0.68           N  
ATOM    606  CA  PRO A  37     -16.565  -3.939 -26.370  1.00  0.68           C  
ATOM    607  C   PRO A  37     -15.674  -4.632 -27.408  1.00  0.68           C  
ATOM    608  O   PRO A  37     -15.454  -5.846 -27.320  1.00  0.68           O  
ATOM    609  CB  PRO A  37     -18.041  -4.260 -26.584  1.00  0.68           C  
ATOM    610  CG  PRO A  37     -18.557  -3.135 -27.449  1.00  0.68           C  
ATOM    611  CD  PRO A  37     -17.792  -1.908 -26.993  1.00  0.68           C  
ATOM    612  HA  PRO A  37     -16.252  -4.221 -25.352  1.00  0.68           H  
ATOM    613 1HB  PRO A  37     -18.143  -5.244 -27.065  1.00  0.68           H  
ATOM    614 2HB  PRO A  37     -18.555  -4.321 -25.612  1.00  0.68           H  
ATOM    615 1HG  PRO A  37     -18.378  -3.369 -28.509  1.00  0.68           H  
ATOM    616 2HG  PRO A  37     -19.645  -3.030 -27.327  1.00  0.68           H  
ATOM    617 1HD  PRO A  37     -17.622  -1.272 -27.869  1.00  0.68           H  
ATOM    618 2HD  PRO A  37     -18.336  -1.389 -26.186  1.00  0.68           H  
ATOM    619  N   SER A  38     -15.167  -3.886 -28.400  1.00  0.67           N  
ATOM    620  CA  SER A  38     -14.352  -4.514 -29.434  1.00  0.67           C  
ATOM    621  C   SER A  38     -12.885  -4.667 -29.029  1.00  0.67           C  
ATOM    622  O   SER A  38     -12.143  -3.686 -28.921  1.00  0.67           O  
ATOM    623  CB  SER A  38     -14.431  -3.706 -30.706  1.00  0.67           C  
ATOM    624  OG  SER A  38     -13.574  -4.220 -31.694  1.00  0.67           O  
ATOM    625  H   SER A  38     -15.331  -2.879 -28.452  1.00  0.67           H  
ATOM    626  HA  SER A  38     -14.757  -5.507 -29.627  1.00  0.67           H  
ATOM    627 1HB  SER A  38     -15.458  -3.711 -31.071  1.00  0.67           H  
ATOM    628 2HB  SER A  38     -14.167  -2.670 -30.493  1.00  0.67           H  
ATOM    629  HG  SER A  38     -13.764  -3.713 -32.491  1.00  0.67           H  
ATOM    630  N   LEU A  39     -12.446  -5.917 -28.887  1.00  0.65           N  
ATOM    631  CA  LEU A  39     -11.072  -6.206 -28.487  1.00  0.65           C  
ATOM    632  C   LEU A  39     -10.063  -5.583 -29.446  1.00  0.65           C  
ATOM    633  O   LEU A  39      -8.984  -5.166 -29.033  1.00  0.65           O  
ATOM    634  CB  LEU A  39     -10.829  -7.712 -28.383  1.00  0.65           C  
ATOM    635  CG  LEU A  39      -9.432  -8.097 -27.887  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      -9.191  -7.512 -26.491  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      -9.316  -9.613 -27.857  1.00  0.65           C  
ATOM    638  H   LEU A  39     -13.100  -6.678 -29.010  1.00  0.65           H  
ATOM    639  HA  LEU A  39     -10.911  -5.774 -27.500  1.00  0.65           H  
ATOM    640 1HB  LEU A  39     -11.561  -8.136 -27.695  1.00  0.65           H  
ATOM    641 2HB  LEU A  39     -10.973  -8.159 -29.367  1.00  0.65           H  
ATOM    642  HG  LEU A  39      -8.690  -7.678 -28.559  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      -8.191  -7.779 -26.150  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      -9.283  -6.441 -26.525  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      -9.924  -7.915 -25.803  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      -8.327  -9.902 -27.508  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39     -10.069 -10.017 -27.178  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      -9.480 -10.009 -28.859  1.00  0.65           H  
ATOM    649  N   ASN A  40     -10.392  -5.539 -30.737  1.00  0.62           N  
ATOM    650  CA  ASN A  40      -9.463  -4.976 -31.709  1.00  0.62           C  
ATOM    651  C   ASN A  40      -9.189  -3.498 -31.411  1.00  0.62           C  
ATOM    652  O   ASN A  40      -8.091  -2.990 -31.684  1.00  0.62           O  
ATOM    653  CB  ASN A  40      -9.995  -5.156 -33.118  1.00  0.62           C  
ATOM    654  CG  ASN A  40      -9.909  -6.586 -33.587  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      -9.135  -7.391 -33.054  1.00  0.62           O  
ATOM    656  ND2 ASN A  40     -10.694  -6.919 -34.580  1.00  0.62           N  
ATOM    657  H   ASN A  40     -11.293  -5.884 -31.037  1.00  0.62           H  
ATOM    658  HA  ASN A  40      -8.513  -5.506 -31.626  1.00  0.62           H  
ATOM    659 1HB  ASN A  40     -11.037  -4.833 -33.153  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      -9.432  -4.522 -33.803  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40     -10.681  -7.854 -34.936  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40     -11.306  -6.240 -34.984  1.00  0.62           H  
ATOM    663  N   ALA A  41     -10.196  -2.782 -30.890  1.00  0.60           N  
ATOM    664  CA  ALA A  41      -9.996  -1.381 -30.572  1.00  0.60           C  
ATOM    665  C   ALA A  41      -9.085  -1.304 -29.376  1.00  0.60           C  
ATOM    666  O   ALA A  41      -8.185  -0.470 -29.310  1.00  0.60           O  
ATOM    667  CB  ALA A  41     -11.306  -0.681 -30.288  1.00  0.60           C  
ATOM    668  H   ALA A  41     -11.075  -3.226 -30.634  1.00  0.60           H  
ATOM    669  HA  ALA A  41      -9.504  -0.898 -31.416  1.00  0.60           H  
ATOM    670 1HB  ALA A  41     -11.115   0.364 -30.050  1.00  0.60           H  
ATOM    671 2HB  ALA A  41     -11.950  -0.746 -31.163  1.00  0.60           H  
ATOM    672 3HB  ALA A  41     -11.796  -1.163 -29.440  1.00  0.60           H  
ATOM    673  N   ALA A  42      -9.316  -2.207 -28.422  1.00  0.58           N  
ATOM    674  CA  ALA A  42      -8.509  -2.220 -27.214  1.00  0.58           C  
ATOM    675  C   ALA A  42      -7.050  -2.471 -27.548  1.00  0.58           C  
ATOM    676  O   ALA A  42      -6.166  -1.782 -27.031  1.00  0.58           O  
ATOM    677  CB  ALA A  42      -9.015  -3.287 -26.281  1.00  0.58           C  
ATOM    678  H   ALA A  42     -10.085  -2.871 -28.543  1.00  0.58           H  
ATOM    679  HA  ALA A  42      -8.590  -1.246 -26.739  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      -8.431  -3.275 -25.365  1.00  0.58           H  
ATOM    681 2HB  ALA A  42     -10.047  -3.084 -26.059  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      -8.929  -4.243 -26.749  1.00  0.58           H  
ATOM    683  N   LYS A  43      -6.802  -3.386 -28.489  1.00  0.56           N  
ATOM    684  CA  LYS A  43      -5.442  -3.663 -28.915  1.00  0.56           C  
ATOM    685  C   LYS A  43      -4.843  -2.453 -29.617  1.00  0.56           C  
ATOM    686  O   LYS A  43      -3.689  -2.116 -29.368  1.00  0.56           O  
ATOM    687  CB  LYS A  43      -5.376  -4.903 -29.808  1.00  0.56           C  
ATOM    688  CG  LYS A  43      -5.608  -6.225 -29.071  1.00  0.56           C  
ATOM    689  CD  LYS A  43      -5.545  -7.411 -30.024  1.00  0.56           C  
ATOM    690  CE  LYS A  43      -5.704  -8.732 -29.286  1.00  0.56           C  
ATOM    691  NZ  LYS A  43      -5.705  -9.900 -30.216  1.00  0.56           N  
ATOM    692  H   LYS A  43      -7.579  -3.924 -28.876  1.00  0.56           H  
ATOM    693  HA  LYS A  43      -4.838  -3.862 -28.032  1.00  0.56           H  
ATOM    694 1HB  LYS A  43      -6.132  -4.819 -30.593  1.00  0.56           H  
ATOM    695 2HB  LYS A  43      -4.399  -4.952 -30.294  1.00  0.56           H  
ATOM    696 1HG  LYS A  43      -4.840  -6.346 -28.317  1.00  0.56           H  
ATOM    697 2HG  LYS A  43      -6.583  -6.202 -28.581  1.00  0.56           H  
ATOM    698 1HD  LYS A  43      -6.342  -7.319 -30.767  1.00  0.56           H  
ATOM    699 2HD  LYS A  43      -4.582  -7.408 -30.539  1.00  0.56           H  
ATOM    700 1HE  LYS A  43      -4.886  -8.843 -28.588  1.00  0.56           H  
ATOM    701 2HE  LYS A  43      -6.623  -8.720 -28.735  1.00  0.56           H  
ATOM    702 1HZ  LYS A  43      -5.805 -10.752 -29.681  1.00  0.56           H  
ATOM    703 2HZ  LYS A  43      -6.475  -9.817 -30.866  1.00  0.56           H  
ATOM    704 3HZ  LYS A  43      -4.835  -9.928 -30.729  1.00  0.56           H  
ATOM    705  N   SER A  44      -5.633  -1.751 -30.440  1.00  0.56           N  
ATOM    706  CA  SER A  44      -5.108  -0.573 -31.122  1.00  0.56           C  
ATOM    707  C   SER A  44      -4.721   0.506 -30.104  1.00  0.56           C  
ATOM    708  O   SER A  44      -3.671   1.152 -30.227  1.00  0.56           O  
ATOM    709  CB  SER A  44      -6.139  -0.029 -32.091  1.00  0.56           C  
ATOM    710  OG  SER A  44      -6.398  -0.948 -33.123  1.00  0.56           O  
ATOM    711  H   SER A  44      -6.587  -2.061 -30.635  1.00  0.56           H  
ATOM    712  HA  SER A  44      -4.214  -0.864 -31.678  1.00  0.56           H  
ATOM    713 1HB  SER A  44      -7.060   0.190 -31.555  1.00  0.56           H  
ATOM    714 2HB  SER A  44      -5.778   0.906 -32.513  1.00  0.56           H  
ATOM    715  HG  SER A  44      -6.836  -1.715 -32.694  1.00  0.56           H  
ATOM    716  N   GLU A  45      -5.556   0.691 -29.076  1.00  0.57           N  
ATOM    717  CA  GLU A  45      -5.246   1.687 -28.060  1.00  0.57           C  
ATOM    718  C   GLU A  45      -4.007   1.267 -27.281  1.00  0.57           C  
ATOM    719  O   GLU A  45      -3.167   2.107 -26.944  1.00  0.57           O  
ATOM    720  CB  GLU A  45      -6.431   1.912 -27.123  1.00  0.57           C  
ATOM    721  CG  GLU A  45      -7.655   2.621 -27.762  1.00  0.57           C  
ATOM    722  CD  GLU A  45      -7.372   4.042 -28.252  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      -6.847   4.826 -27.496  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      -7.676   4.337 -29.400  1.00  0.57           O  
ATOM    725  H   GLU A  45      -6.419   0.148 -29.020  1.00  0.57           H  
ATOM    726  HA  GLU A  45      -5.026   2.627 -28.556  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      -6.776   0.945 -26.746  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      -6.112   2.498 -26.261  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      -8.000   2.024 -28.604  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      -8.455   2.651 -27.025  1.00  0.57           H  
ATOM    731  N   LEU A  46      -3.860  -0.038 -27.043  1.00  0.58           N  
ATOM    732  CA  LEU A  46      -2.690  -0.534 -26.351  1.00  0.58           C  
ATOM    733  C   LEU A  46      -1.450  -0.271 -27.187  1.00  0.58           C  
ATOM    734  O   LEU A  46      -0.486   0.279 -26.659  1.00  0.58           O  
ATOM    735  CB  LEU A  46      -2.829  -2.019 -26.007  1.00  0.58           C  
ATOM    736  CG  LEU A  46      -1.648  -2.650 -25.299  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      -1.363  -1.913 -24.044  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      -2.002  -4.076 -24.955  1.00  0.58           C  
ATOM    739  H   LEU A  46      -4.594  -0.692 -27.314  1.00  0.58           H  
ATOM    740  HA  LEU A  46      -2.592   0.010 -25.416  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      -3.704  -2.151 -25.388  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      -2.983  -2.571 -26.930  1.00  0.58           H  
ATOM    743  HG  LEU A  46      -0.765  -2.620 -25.945  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      -0.535  -2.389 -23.563  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      -1.113  -0.880 -24.270  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      -2.233  -1.945 -23.410  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      -1.166  -4.553 -24.437  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      -2.875  -4.080 -24.312  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      -2.224  -4.614 -25.868  1.00  0.58           H  
ATOM    750  N   ASP A  47      -1.494  -0.563 -28.500  1.00  0.59           N  
ATOM    751  CA  ASP A  47      -0.323  -0.318 -29.340  1.00  0.59           C  
ATOM    752  C   ASP A  47       0.141   1.124 -29.184  1.00  0.59           C  
ATOM    753  O   ASP A  47       1.344   1.395 -29.030  1.00  0.59           O  
ATOM    754  CB  ASP A  47      -0.615  -0.493 -30.854  1.00  0.59           C  
ATOM    755  CG  ASP A  47      -0.804  -1.912 -31.403  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      -0.553  -2.849 -30.707  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      -1.078  -2.040 -32.586  1.00  0.59           O  
ATOM    758  H   ASP A  47      -2.326  -0.995 -28.893  1.00  0.59           H  
ATOM    759  HA  ASP A  47       0.475  -0.989 -29.028  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      -1.515   0.071 -31.096  1.00  0.59           H  
ATOM    761 2HB  ASP A  47       0.199  -0.034 -31.411  1.00  0.59           H  
ATOM    762  N   LYS A  48      -0.819   2.060 -29.208  1.00  0.61           N  
ATOM    763  CA  LYS A  48      -0.487   3.468 -29.077  1.00  0.61           C  
ATOM    764  C   LYS A  48       0.087   3.787 -27.700  1.00  0.61           C  
ATOM    765  O   LYS A  48       1.055   4.538 -27.583  1.00  0.61           O  
ATOM    766  CB  LYS A  48      -1.722   4.319 -29.365  1.00  0.61           C  
ATOM    767  CG  LYS A  48      -2.144   4.316 -30.837  1.00  0.61           C  
ATOM    768  CD  LYS A  48      -3.246   5.332 -31.112  1.00  0.61           C  
ATOM    769  CE  LYS A  48      -4.560   4.870 -30.518  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      -5.699   5.767 -30.868  1.00  0.61           N  
ATOM    771  H   LYS A  48      -1.793   1.775 -29.346  1.00  0.61           H  
ATOM    772  HA  LYS A  48       0.274   3.708 -29.818  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      -2.564   3.944 -28.776  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      -1.538   5.347 -29.060  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      -1.281   4.544 -31.462  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      -2.506   3.320 -31.099  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      -2.977   6.294 -30.676  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      -3.369   5.457 -32.187  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      -4.780   3.864 -30.879  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      -4.465   4.839 -29.431  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      -6.543   5.372 -30.415  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      -5.531   6.694 -30.517  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      -5.828   5.796 -31.862  1.00  0.61           H  
ATOM    784  N   ALA A  49      -0.481   3.175 -26.658  1.00  0.63           N  
ATOM    785  CA  ALA A  49      -0.031   3.383 -25.286  1.00  0.63           C  
ATOM    786  C   ALA A  49       1.414   2.944 -25.078  1.00  0.63           C  
ATOM    787  O   ALA A  49       2.148   3.568 -24.305  1.00  0.63           O  
ATOM    788  CB  ALA A  49      -0.924   2.616 -24.326  1.00  0.63           C  
ATOM    789  H   ALA A  49      -1.283   2.567 -26.816  1.00  0.63           H  
ATOM    790  HA  ALA A  49      -0.101   4.445 -25.069  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      -0.616   2.799 -23.311  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      -1.956   2.941 -24.453  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      -0.854   1.561 -24.534  1.00  0.63           H  
ATOM    794  N   ILE A  50       1.829   1.876 -25.764  1.00  0.65           N  
ATOM    795  CA  ILE A  50       3.175   1.357 -25.567  1.00  0.65           C  
ATOM    796  C   ILE A  50       4.155   1.586 -26.731  1.00  0.65           C  
ATOM    797  O   ILE A  50       5.347   1.312 -26.594  1.00  0.65           O  
ATOM    798  CB  ILE A  50       3.105  -0.117 -25.120  1.00  0.65           C  
ATOM    799  CG1 ILE A  50       2.493  -1.018 -26.140  1.00  0.65           C  
ATOM    800  CG2 ILE A  50       2.306  -0.207 -23.840  1.00  0.65           C  
ATOM    801  CD1 ILE A  50       2.607  -2.453 -25.742  1.00  0.65           C  
ATOM    802  H   ILE A  50       1.167   1.394 -26.379  1.00  0.65           H  
ATOM    803  HA  ILE A  50       3.596   1.884 -24.714  1.00  0.65           H  
ATOM    804  HB  ILE A  50       4.118  -0.482 -24.931  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50       1.475  -0.798 -26.249  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50       2.978  -0.861 -27.098  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50       2.282  -1.237 -23.503  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50       2.768   0.415 -23.075  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50       1.291   0.137 -24.029  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50       2.165  -3.068 -26.489  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50       3.648  -2.698 -25.630  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50       2.098  -2.617 -24.793  1.00  0.65           H  
ATOM    813  N   GLY A  51       3.690   2.155 -27.846  1.00  0.66           N  
ATOM    814  CA  GLY A  51       4.591   2.514 -28.945  1.00  0.66           C  
ATOM    815  C   GLY A  51       5.058   1.353 -29.821  1.00  0.66           C  
ATOM    816  O   GLY A  51       6.155   1.395 -30.385  1.00  0.66           O  
ATOM    817  H   GLY A  51       2.692   2.323 -27.955  1.00  0.66           H  
ATOM    818 1HA  GLY A  51       4.082   3.244 -29.575  1.00  0.66           H  
ATOM    819 2HA  GLY A  51       5.460   3.022 -28.533  1.00  0.66           H  
ATOM    820  N   ARG A  52       4.258   0.305 -29.903  1.00  0.67           N  
ATOM    821  CA  ARG A  52       4.636  -0.860 -30.708  1.00  0.67           C  
ATOM    822  C   ARG A  52       3.423  -1.665 -31.063  1.00  0.67           C  
ATOM    823  O   ARG A  52       2.387  -1.509 -30.439  1.00  0.67           O  
ATOM    824  CB  ARG A  52       5.588  -1.795 -29.978  1.00  0.67           C  
ATOM    825  CG  ARG A  52       5.017  -2.459 -28.725  1.00  0.67           C  
ATOM    826  CD  ARG A  52       5.929  -3.515 -28.219  1.00  0.67           C  
ATOM    827  NE  ARG A  52       5.469  -4.123 -26.976  1.00  0.67           N  
ATOM    828  CZ  ARG A  52       4.636  -5.200 -26.854  1.00  0.67           C  
ATOM    829  NH1 ARG A  52       4.131  -5.823 -27.906  1.00  0.67           N  
ATOM    830  NH2 ARG A  52       4.328  -5.620 -25.636  1.00  0.67           N  
ATOM    831  H   ARG A  52       3.351   0.358 -29.435  1.00  0.67           H  
ATOM    832  HA  ARG A  52       5.108  -0.515 -31.627  1.00  0.67           H  
ATOM    833 1HB  ARG A  52       5.899  -2.592 -30.650  1.00  0.67           H  
ATOM    834 2HB  ARG A  52       6.482  -1.248 -29.681  1.00  0.67           H  
ATOM    835 1HG  ARG A  52       4.934  -1.707 -27.944  1.00  0.67           H  
ATOM    836 2HG  ARG A  52       4.036  -2.891 -28.929  1.00  0.67           H  
ATOM    837 1HD  ARG A  52       6.008  -4.300 -28.970  1.00  0.67           H  
ATOM    838 2HD  ARG A  52       6.909  -3.081 -28.038  1.00  0.67           H  
ATOM    839  HE  ARG A  52       5.792  -3.677 -26.103  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52       4.305  -5.495 -28.864  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52       3.549  -6.632 -27.779  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52       4.725  -5.118 -24.830  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52       3.678  -6.407 -25.499  1.00  0.67           H  
ATOM    844  N   ASN A  53       3.541  -2.577 -32.019  1.00  0.67           N  
ATOM    845  CA  ASN A  53       2.396  -3.444 -32.236  1.00  0.67           C  
ATOM    846  C   ASN A  53       2.335  -4.426 -31.083  1.00  0.67           C  
ATOM    847  O   ASN A  53       3.385  -4.876 -30.594  1.00  0.67           O  
ATOM    848  CB  ASN A  53       2.437  -4.127 -33.575  1.00  0.67           C  
ATOM    849  CG  ASN A  53       2.205  -3.159 -34.705  1.00  0.67           C  
ATOM    850  OD1 ASN A  53       3.015  -3.106 -35.638  1.00  0.67           O  
ATOM    851  ND2 ASN A  53       1.125  -2.396 -34.654  1.00  0.67           N  
ATOM    852  H   ASN A  53       4.390  -2.681 -32.555  1.00  0.67           H  
ATOM    853  HA  ASN A  53       1.495  -2.847 -32.208  1.00  0.67           H  
ATOM    854 1HB  ASN A  53       3.402  -4.613 -33.710  1.00  0.67           H  
ATOM    855 2HB  ASN A  53       1.669  -4.901 -33.607  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53       0.941  -1.746 -35.388  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53       0.458  -2.451 -33.870  1.00  0.67           H  
ATOM    858  N   CYS A  54       1.122  -4.794 -30.700  1.00  0.66           N  
ATOM    859  CA  CYS A  54       0.883  -5.671 -29.580  1.00  0.66           C  
ATOM    860  C   CYS A  54      -0.283  -6.636 -29.803  1.00  0.66           C  
ATOM    861  O   CYS A  54      -1.347  -6.277 -30.298  1.00  0.66           O  
ATOM    862  CB  CYS A  54       0.607  -4.783 -28.371  1.00  0.66           C  
ATOM    863  SG  CYS A  54       0.373  -5.611 -26.851  1.00  0.66           S  
ATOM    864  H   CYS A  54       0.318  -4.330 -31.128  1.00  0.66           H  
ATOM    865  HA  CYS A  54       1.783  -6.253 -29.402  1.00  0.66           H  
ATOM    866 1HB  CYS A  54       1.425  -4.090 -28.269  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      -0.288  -4.182 -28.567  1.00  0.66           H  
ATOM    868  HG  CYS A  54       1.615  -6.078 -26.694  1.00  0.66           H  
ATOM    869  N   ASN A  55      -0.099  -7.869 -29.361  1.00  0.66           N  
ATOM    870  CA  ASN A  55      -1.113  -8.914 -29.462  1.00  0.66           C  
ATOM    871  C   ASN A  55      -1.990  -8.989 -28.218  1.00  0.66           C  
ATOM    872  O   ASN A  55      -2.512 -10.045 -27.862  1.00  0.66           O  
ATOM    873  CB  ASN A  55      -0.431 -10.240 -29.700  1.00  0.66           C  
ATOM    874  CG  ASN A  55       0.462 -10.624 -28.544  1.00  0.66           C  
ATOM    875  OD1 ASN A  55       0.879  -9.745 -27.778  1.00  0.66           O  
ATOM    876  ND2 ASN A  55       0.765 -11.896 -28.406  1.00  0.66           N  
ATOM    877  H   ASN A  55       0.797  -8.106 -28.961  1.00  0.66           H  
ATOM    878  HA  ASN A  55      -1.762  -8.687 -30.309  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      -1.182 -11.017 -29.841  1.00  0.66           H  
ATOM    880 2HB  ASN A  55       0.167 -10.189 -30.611  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55       1.354 -12.191 -27.654  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55       0.405 -12.568 -29.053  1.00  0.66           H  
ATOM    883  N   GLY A  56      -2.151  -7.846 -27.566  1.00  0.66           N  
ATOM    884  CA  GLY A  56      -2.933  -7.714 -26.351  1.00  0.66           C  
ATOM    885  C   GLY A  56      -2.109  -8.032 -25.115  1.00  0.66           C  
ATOM    886  O   GLY A  56      -2.630  -8.020 -24.002  1.00  0.66           O  
ATOM    887  H   GLY A  56      -1.703  -7.020 -27.944  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      -3.304  -6.696 -26.284  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      -3.798  -8.371 -26.395  1.00  0.66           H  
ATOM    890  N   VAL A  57      -0.822  -8.330 -25.313  1.00  0.67           N  
ATOM    891  CA  VAL A  57       0.068  -8.669 -24.211  1.00  0.67           C  
ATOM    892  C   VAL A  57       1.193  -7.644 -24.044  1.00  0.67           C  
ATOM    893  O   VAL A  57       1.976  -7.377 -24.972  1.00  0.67           O  
ATOM    894  CB  VAL A  57       0.643 -10.072 -24.400  1.00  0.67           C  
ATOM    895  CG1 VAL A  57       1.586 -10.399 -23.248  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      -0.514 -11.075 -24.479  1.00  0.67           C  
ATOM    897  H   VAL A  57      -0.463  -8.332 -26.256  1.00  0.67           H  
ATOM    898  HA  VAL A  57      -0.520  -8.678 -23.303  1.00  0.67           H  
ATOM    899  HB  VAL A  57       1.222 -10.107 -25.312  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57       2.000 -11.395 -23.389  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57       2.397  -9.671 -23.218  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57       1.036 -10.364 -22.307  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      -0.118 -12.077 -24.617  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      -1.086 -11.031 -23.555  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      -1.161 -10.824 -25.323  1.00  0.67           H  
ATOM    906  N   ILE A  58       1.262  -7.108 -22.835  1.00  0.68           N  
ATOM    907  CA  ILE A  58       2.158  -6.036 -22.420  1.00  0.68           C  
ATOM    908  C   ILE A  58       3.193  -6.604 -21.456  1.00  0.68           C  
ATOM    909  O   ILE A  58       2.875  -7.495 -20.679  1.00  0.68           O  
ATOM    910  CB  ILE A  58       1.347  -4.950 -21.697  1.00  0.68           C  
ATOM    911  CG1 ILE A  58       2.132  -3.767 -21.442  1.00  0.68           C  
ATOM    912  CG2 ILE A  58       0.949  -5.469 -20.366  1.00  0.68           C  
ATOM    913  CD1 ILE A  58       1.323  -2.609 -21.011  1.00  0.68           C  
ATOM    914  H   ILE A  58       0.615  -7.483 -22.141  1.00  0.68           H  
ATOM    915  HA  ILE A  58       2.663  -5.617 -23.287  1.00  0.68           H  
ATOM    916  HB  ILE A  58       0.486  -4.676 -22.289  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58       2.832  -3.990 -20.652  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58       2.685  -3.503 -22.345  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58       0.388  -4.718 -19.830  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58       0.361  -6.343 -20.488  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58       1.844  -5.709 -19.810  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58       1.979  -1.764 -20.823  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58       0.624  -2.348 -21.766  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58       0.789  -2.861 -20.099  1.00  0.68           H  
ATOM    925  N   THR A  59       4.435  -6.152 -21.505  1.00  0.69           N  
ATOM    926  CA  THR A  59       5.387  -6.698 -20.550  1.00  0.69           C  
ATOM    927  C   THR A  59       5.159  -6.077 -19.190  1.00  0.69           C  
ATOM    928  O   THR A  59       4.533  -5.024 -19.090  1.00  0.69           O  
ATOM    929  CB  THR A  59       6.821  -6.411 -21.001  1.00  0.69           C  
ATOM    930  OG1 THR A  59       7.014  -4.979 -21.064  1.00  0.69           O  
ATOM    931  CG2 THR A  59       7.065  -7.012 -22.381  1.00  0.69           C  
ATOM    932  H   THR A  59       4.722  -5.414 -22.156  1.00  0.69           H  
ATOM    933  HA  THR A  59       5.238  -7.775 -20.472  1.00  0.69           H  
ATOM    934  HB  THR A  59       7.521  -6.836 -20.285  1.00  0.69           H  
ATOM    935  HG1 THR A  59       6.487  -4.634 -21.833  1.00  0.69           H  
ATOM    936 1HG2 THR A  59       8.084  -6.795 -22.701  1.00  0.69           H  
ATOM    937 2HG2 THR A  59       6.918  -8.090 -22.341  1.00  0.69           H  
ATOM    938 3HG2 THR A  59       6.361  -6.574 -23.093  1.00  0.69           H  
ATOM    939  N   LYS A  60       5.727  -6.674 -18.144  1.00  0.71           N  
ATOM    940  CA  LYS A  60       5.593  -6.090 -16.814  1.00  0.71           C  
ATOM    941  C   LYS A  60       6.149  -4.676 -16.785  1.00  0.71           C  
ATOM    942  O   LYS A  60       5.533  -3.777 -16.222  1.00  0.71           O  
ATOM    943  CB  LYS A  60       6.254  -6.970 -15.762  1.00  0.71           C  
ATOM    944  CG  LYS A  60       6.112  -6.465 -14.332  1.00  0.71           C  
ATOM    945  CD  LYS A  60       6.677  -7.484 -13.340  1.00  0.71           C  
ATOM    946  CE  LYS A  60       6.495  -7.038 -11.891  1.00  0.71           C  
ATOM    947  NZ  LYS A  60       7.362  -5.874 -11.556  1.00  0.71           N  
ATOM    948  H   LYS A  60       6.233  -7.538 -18.270  1.00  0.71           H  
ATOM    949  HA  LYS A  60       4.539  -6.020 -16.573  1.00  0.71           H  
ATOM    950 1HB  LYS A  60       5.827  -7.970 -15.804  1.00  0.71           H  
ATOM    951 2HB  LYS A  60       7.317  -7.059 -15.978  1.00  0.71           H  
ATOM    952 1HG  LYS A  60       6.650  -5.516 -14.217  1.00  0.71           H  
ATOM    953 2HG  LYS A  60       5.058  -6.292 -14.109  1.00  0.71           H  
ATOM    954 1HD  LYS A  60       6.179  -8.443 -13.485  1.00  0.71           H  
ATOM    955 2HD  LYS A  60       7.741  -7.616 -13.531  1.00  0.71           H  
ATOM    956 1HE  LYS A  60       5.453  -6.757 -11.730  1.00  0.71           H  
ATOM    957 2HE  LYS A  60       6.745  -7.865 -11.228  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60       7.223  -5.589 -10.603  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60       8.329  -6.108 -11.690  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60       7.129  -5.074 -12.160  1.00  0.71           H  
ATOM    961  N   ASP A  61       7.301  -4.462 -17.422  1.00  0.72           N  
ATOM    962  CA  ASP A  61       7.909  -3.136 -17.437  1.00  0.72           C  
ATOM    963  C   ASP A  61       6.952  -2.130 -18.065  1.00  0.72           C  
ATOM    964  O   ASP A  61       6.721  -1.047 -17.515  1.00  0.72           O  
ATOM    965  CB  ASP A  61       9.226  -3.155 -18.222  1.00  0.72           C  
ATOM    966  CG  ASP A  61       9.971  -1.813 -18.194  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      10.432  -1.420 -17.147  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      10.060  -1.160 -19.219  1.00  0.72           O  
ATOM    969  H   ASP A  61       7.760  -5.229 -17.889  1.00  0.72           H  
ATOM    970  HA  ASP A  61       8.108  -2.829 -16.409  1.00  0.72           H  
ATOM    971 1HB  ASP A  61       9.876  -3.923 -17.815  1.00  0.72           H  
ATOM    972 2HB  ASP A  61       9.021  -3.418 -19.264  1.00  0.72           H  
ATOM    973  N   GLU A  62       6.385  -2.483 -19.219  1.00  0.74           N  
ATOM    974  CA  GLU A  62       5.460  -1.567 -19.868  1.00  0.74           C  
ATOM    975  C   GLU A  62       4.219  -1.331 -18.998  1.00  0.74           C  
ATOM    976  O   GLU A  62       3.727  -0.200 -18.911  1.00  0.74           O  
ATOM    977  CB  GLU A  62       5.087  -2.126 -21.237  1.00  0.74           C  
ATOM    978  CG  GLU A  62       6.185  -2.065 -22.284  1.00  0.74           C  
ATOM    979  CD  GLU A  62       5.878  -2.923 -23.479  1.00  0.74           C  
ATOM    980  OE1 GLU A  62       5.446  -4.050 -23.272  1.00  0.74           O  
ATOM    981  OE2 GLU A  62       6.088  -2.498 -24.587  1.00  0.74           O  
ATOM    982  H   GLU A  62       6.594  -3.385 -19.652  1.00  0.74           H  
ATOM    983  HA  GLU A  62       5.964  -0.614 -20.011  1.00  0.74           H  
ATOM    984 1HB  GLU A  62       4.848  -3.168 -21.126  1.00  0.74           H  
ATOM    985 2HB  GLU A  62       4.217  -1.607 -21.626  1.00  0.74           H  
ATOM    986 1HG  GLU A  62       6.303  -1.032 -22.613  1.00  0.74           H  
ATOM    987 2HG  GLU A  62       7.124  -2.386 -21.832  1.00  0.74           H  
ATOM    988  N   ALA A  63       3.730  -2.380 -18.321  1.00  0.75           N  
ATOM    989  CA  ALA A  63       2.566  -2.232 -17.456  1.00  0.75           C  
ATOM    990  C   ALA A  63       2.855  -1.253 -16.327  1.00  0.75           C  
ATOM    991  O   ALA A  63       2.010  -0.404 -16.012  1.00  0.75           O  
ATOM    992  CB  ALA A  63       2.159  -3.575 -16.864  1.00  0.75           C  
ATOM    993  H   ALA A  63       4.159  -3.299 -18.433  1.00  0.75           H  
ATOM    994  HA  ALA A  63       1.747  -1.835 -18.052  1.00  0.75           H  
ATOM    995 1HB  ALA A  63       1.286  -3.451 -16.238  1.00  0.75           H  
ATOM    996 2HB  ALA A  63       1.937  -4.269 -17.673  1.00  0.75           H  
ATOM    997 3HB  ALA A  63       2.976  -3.968 -16.267  1.00  0.75           H  
ATOM    998  N   GLU A  64       4.062  -1.334 -15.743  1.00  0.76           N  
ATOM    999  CA  GLU A  64       4.418  -0.428 -14.658  1.00  0.76           C  
ATOM   1000  C   GLU A  64       4.484   0.998 -15.170  1.00  0.76           C  
ATOM   1001  O   GLU A  64       4.031   1.924 -14.497  1.00  0.76           O  
ATOM   1002  CB  GLU A  64       5.756  -0.798 -13.998  1.00  0.76           C  
ATOM   1003  CG  GLU A  64       5.742  -2.098 -13.186  1.00  0.76           C  
ATOM   1004  CD  GLU A  64       7.051  -2.402 -12.478  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64       7.976  -1.631 -12.579  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64       7.119  -3.434 -11.830  1.00  0.76           O  
ATOM   1007  H   GLU A  64       4.719  -2.058 -16.041  1.00  0.76           H  
ATOM   1008  HA  GLU A  64       3.642  -0.480 -13.897  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64       6.520  -0.900 -14.773  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64       6.066   0.009 -13.336  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64       4.975  -2.023 -12.454  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64       5.490  -2.924 -13.844  1.00  0.76           H  
ATOM   1013  N   LYS A  65       4.994   1.186 -16.386  1.00  0.77           N  
ATOM   1014  CA  LYS A  65       5.077   2.531 -16.927  1.00  0.77           C  
ATOM   1015  C   LYS A  65       3.695   3.124 -17.174  1.00  0.77           C  
ATOM   1016  O   LYS A  65       3.448   4.279 -16.813  1.00  0.77           O  
ATOM   1017  CB  LYS A  65       5.911   2.541 -18.210  1.00  0.77           C  
ATOM   1018  CG  LYS A  65       7.423   2.359 -17.979  1.00  0.77           C  
ATOM   1019  CD  LYS A  65       8.211   2.425 -19.288  1.00  0.77           C  
ATOM   1020  CE  LYS A  65       9.719   2.564 -19.031  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      10.303   1.369 -18.373  1.00  0.77           N  
ATOM   1022  H   LYS A  65       5.369   0.391 -16.910  1.00  0.77           H  
ATOM   1023  HA  LYS A  65       5.581   3.159 -16.194  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65       5.575   1.732 -18.861  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65       5.754   3.477 -18.741  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65       7.784   3.130 -17.302  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65       7.605   1.383 -17.518  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65       8.040   1.498 -19.846  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65       7.866   3.263 -19.887  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      10.226   2.727 -19.981  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65       9.882   3.427 -18.391  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      11.280   1.490 -18.216  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65       9.852   1.196 -17.486  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      10.181   0.540 -18.950  1.00  0.77           H  
ATOM   1035  N   LEU A  66       2.763   2.333 -17.713  1.00  0.77           N  
ATOM   1036  CA  LEU A  66       1.435   2.887 -17.957  1.00  0.77           C  
ATOM   1037  C   LEU A  66       0.775   3.237 -16.626  1.00  0.77           C  
ATOM   1038  O   LEU A  66       0.137   4.282 -16.477  1.00  0.77           O  
ATOM   1039  CB  LEU A  66       0.574   1.896 -18.734  1.00  0.77           C  
ATOM   1040  CG  LEU A  66       1.037   1.621 -20.171  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66       0.146   0.578 -20.785  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66       1.035   2.897 -20.962  1.00  0.77           C  
ATOM   1043  H   LEU A  66       2.996   1.376 -17.989  1.00  0.77           H  
ATOM   1044  HA  LEU A  66       1.538   3.800 -18.544  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66       0.577   0.944 -18.197  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      -0.444   2.271 -18.770  1.00  0.77           H  
ATOM   1047  HG  LEU A  66       2.047   1.219 -20.144  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66       0.477   0.352 -21.785  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66       0.173  -0.309 -20.174  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      -0.842   0.946 -20.828  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66       1.381   2.692 -21.973  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66       0.024   3.305 -20.994  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66       1.701   3.620 -20.492  1.00  0.77           H  
ATOM   1054  N   PHE A  67       0.976   2.375 -15.634  1.00  0.77           N  
ATOM   1055  CA  PHE A  67       0.448   2.603 -14.304  1.00  0.77           C  
ATOM   1056  C   PHE A  67       0.982   3.895 -13.717  1.00  0.77           C  
ATOM   1057  O   PHE A  67       0.224   4.709 -13.182  1.00  0.77           O  
ATOM   1058  CB  PHE A  67       0.801   1.462 -13.393  1.00  0.77           C  
ATOM   1059  CG  PHE A  67       0.413   1.691 -12.043  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      -0.875   1.502 -11.629  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67       1.345   2.111 -11.164  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      -1.206   1.703 -10.336  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67       1.027   2.325  -9.891  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      -0.243   2.110  -9.469  1.00  0.77           C  
ATOM   1065  H   PHE A  67       1.504   1.518 -15.806  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      -0.638   2.677 -14.372  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67       0.326   0.548 -13.743  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67       1.871   1.299 -13.410  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      -1.630   1.178 -12.346  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67       2.370   2.269 -11.509  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      -2.226   1.538 -10.003  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67       1.789   2.660  -9.190  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      -0.465   2.267  -8.437  1.00  0.77           H  
ATOM   1074  N   ASN A  68       2.299   4.073 -13.789  1.00  0.76           N  
ATOM   1075  CA  ASN A  68       2.936   5.245 -13.230  1.00  0.76           C  
ATOM   1076  C   ASN A  68       2.389   6.513 -13.879  1.00  0.76           C  
ATOM   1077  O   ASN A  68       2.206   7.531 -13.206  1.00  0.76           O  
ATOM   1078  CB  ASN A  68       4.437   5.138 -13.412  1.00  0.76           C  
ATOM   1079  CG  ASN A  68       5.062   4.107 -12.494  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68       4.496   3.739 -11.456  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68       6.222   3.628 -12.870  1.00  0.76           N  
ATOM   1082  H   ASN A  68       2.880   3.362 -14.233  1.00  0.76           H  
ATOM   1083  HA  ASN A  68       2.707   5.289 -12.165  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68       4.650   4.860 -14.446  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68       4.898   6.106 -13.231  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68       6.684   2.938 -12.312  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68       6.641   3.948 -13.717  1.00  0.76           H  
ATOM   1088  N   GLN A  69       2.074   6.452 -15.180  1.00  0.75           N  
ATOM   1089  CA  GLN A  69       1.502   7.618 -15.842  1.00  0.75           C  
ATOM   1090  C   GLN A  69       0.126   7.935 -15.250  1.00  0.75           C  
ATOM   1091  O   GLN A  69      -0.182   9.100 -14.978  1.00  0.75           O  
ATOM   1092  CB  GLN A  69       1.362   7.373 -17.351  1.00  0.75           C  
ATOM   1093  CG  GLN A  69       2.673   7.291 -18.115  1.00  0.75           C  
ATOM   1094  CD  GLN A  69       2.467   6.905 -19.579  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69       1.383   6.472 -19.986  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69       3.517   7.051 -20.380  1.00  0.75           N  
ATOM   1097  H   GLN A  69       2.267   5.602 -15.714  1.00  0.75           H  
ATOM   1098  HA  GLN A  69       2.155   8.472 -15.676  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69       0.826   6.443 -17.516  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69       0.765   8.169 -17.789  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69       3.155   8.266 -18.085  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69       3.310   6.552 -17.649  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69       3.444   6.806 -21.349  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69       4.380   7.401 -20.014  1.00  0.75           H  
ATOM   1105  N   ASP A  70      -0.680   6.897 -14.988  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      -2.009   7.104 -14.409  1.00  0.73           C  
ATOM   1107  C   ASP A  70      -1.937   7.642 -12.980  1.00  0.73           C  
ATOM   1108  O   ASP A  70      -2.718   8.522 -12.599  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      -2.823   5.812 -14.453  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      -3.294   5.456 -15.877  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      -3.227   6.306 -16.738  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      -3.718   4.337 -16.093  1.00  0.73           O  
ATOM   1113  H   ASP A  70      -0.371   5.953 -15.237  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      -2.528   7.843 -15.018  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      -2.213   4.990 -14.075  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      -3.693   5.907 -13.808  1.00  0.73           H  
ATOM   1117  N   VAL A  71      -0.978   7.155 -12.197  1.00  0.70           N  
ATOM   1118  CA  VAL A  71      -0.839   7.660 -10.840  1.00  0.70           C  
ATOM   1119  C   VAL A  71      -0.375   9.102 -10.861  1.00  0.70           C  
ATOM   1120  O   VAL A  71      -0.894   9.928 -10.111  1.00  0.70           O  
ATOM   1121  CB  VAL A  71       0.116   6.822  -9.994  1.00  0.70           C  
ATOM   1122  CG1 VAL A  71       0.351   7.518  -8.653  1.00  0.70           C  
ATOM   1123  CG2 VAL A  71      -0.497   5.474  -9.762  1.00  0.70           C  
ATOM   1124  H   VAL A  71      -0.366   6.416 -12.549  1.00  0.70           H  
ATOM   1125  HA  VAL A  71      -1.816   7.620 -10.361  1.00  0.70           H  
ATOM   1126  HB  VAL A  71       1.076   6.721 -10.509  1.00  0.70           H  
ATOM   1127 1HG1 VAL A  71       1.030   6.922  -8.044  1.00  0.70           H  
ATOM   1128 2HG1 VAL A  71       0.787   8.503  -8.824  1.00  0.70           H  
ATOM   1129 3HG1 VAL A  71      -0.596   7.625  -8.140  1.00  0.70           H  
ATOM   1130 1HG2 VAL A  71       0.180   4.895  -9.155  1.00  0.70           H  
ATOM   1131 2HG2 VAL A  71      -1.451   5.583  -9.245  1.00  0.70           H  
ATOM   1132 3HG2 VAL A  71      -0.658   4.976 -10.722  1.00  0.70           H  
ATOM   1133  N   ASP A  72       0.597   9.423 -11.719  1.00  0.68           N  
ATOM   1134  CA  ASP A  72       1.064  10.795 -11.793  1.00  0.68           C  
ATOM   1135  C   ASP A  72      -0.085  11.697 -12.221  1.00  0.68           C  
ATOM   1136  O   ASP A  72      -0.229  12.812 -11.711  1.00  0.68           O  
ATOM   1137  CB  ASP A  72       2.226  10.913 -12.784  1.00  0.68           C  
ATOM   1138  CG  ASP A  72       2.913  12.277 -12.769  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72       3.489  12.615 -11.760  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72       2.867  12.973 -13.768  1.00  0.68           O  
ATOM   1141  H   ASP A  72       1.022   8.714 -12.318  1.00  0.68           H  
ATOM   1142  HA  ASP A  72       1.404  11.105 -10.806  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72       2.963  10.140 -12.565  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72       1.850  10.718 -13.793  1.00  0.68           H  
ATOM   1145  N   ALA A  73      -0.940  11.212 -13.133  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      -2.077  12.005 -13.552  1.00  0.66           C  
ATOM   1147  C   ALA A  73      -2.986  12.281 -12.364  1.00  0.66           C  
ATOM   1148  O   ALA A  73      -3.443  13.412 -12.186  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      -2.851  11.289 -14.644  1.00  0.66           C  
ATOM   1150  H   ALA A  73      -0.776  10.303 -13.565  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      -1.708  12.955 -13.935  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      -3.691  11.904 -14.959  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      -2.193  11.103 -15.493  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      -3.221  10.343 -14.265  1.00  0.66           H  
ATOM   1155  N   ALA A  74      -3.197  11.264 -11.514  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      -4.035  11.412 -10.328  1.00  0.64           C  
ATOM   1157  C   ALA A  74      -3.467  12.467  -9.388  1.00  0.64           C  
ATOM   1158  O   ALA A  74      -4.202  13.294  -8.844  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      -4.150  10.081  -9.606  1.00  0.64           C  
ATOM   1160  H   ALA A  74      -2.797  10.348 -11.726  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      -5.026  11.739 -10.650  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      -4.795  10.188  -8.734  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      -4.574   9.339 -10.283  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      -3.174   9.752  -9.286  1.00  0.64           H  
ATOM   1165  N   VAL A  75      -2.141  12.485  -9.242  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      -1.505  13.457  -8.361  1.00  0.62           C  
ATOM   1167  C   VAL A  75      -1.661  14.862  -8.923  1.00  0.62           C  
ATOM   1168  O   VAL A  75      -2.010  15.798  -8.201  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      -0.019  13.135  -8.169  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75       0.648  14.259  -7.382  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75       0.105  11.827  -7.443  1.00  0.62           C  
ATOM   1172  H   VAL A  75      -1.581  11.774  -9.719  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      -1.995  13.412  -7.388  1.00  0.62           H  
ATOM   1174  HB  VAL A  75       0.468  13.066  -9.146  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75       1.705  14.034  -7.252  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75       0.541  15.192  -7.930  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75       0.173  14.356  -6.402  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75       1.154  11.581  -7.301  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      -0.379  11.934  -6.494  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      -0.377  11.041  -8.011  1.00  0.62           H  
ATOM   1181  N   ARG A  76      -1.408  15.013 -10.224  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      -1.558  16.302 -10.886  1.00  0.61           C  
ATOM   1183  C   ARG A  76      -3.012  16.761 -10.811  1.00  0.61           C  
ATOM   1184  O   ARG A  76      -3.307  17.952 -10.683  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      -1.083  16.197 -12.322  1.00  0.61           C  
ATOM   1186  CG  ARG A  76       0.432  16.063 -12.460  1.00  0.61           C  
ATOM   1187  CD  ARG A  76       0.849  15.888 -13.864  1.00  0.61           C  
ATOM   1188  NE  ARG A  76       2.292  15.718 -13.978  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76       3.183  16.725 -14.082  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76       2.769  17.977 -14.105  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76       4.475  16.460 -14.164  1.00  0.61           N  
ATOM   1192  H   ARG A  76      -1.102  14.205 -10.771  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      -0.934  17.030 -10.370  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      -1.536  15.322 -12.787  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      -1.401  17.073 -12.883  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76       0.915  16.953 -12.064  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76       0.771  15.187 -11.899  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76       0.375  14.990 -14.263  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76       0.554  16.754 -14.453  1.00  0.61           H  
ATOM   1200  HE  ARG A  76       2.654  14.748 -13.944  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76       1.783  18.182 -14.044  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76       3.438  18.729 -14.185  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76       4.801  15.496 -14.147  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76       5.139  17.211 -14.243  1.00  0.61           H  
ATOM   1205  N   GLY A  77      -3.936  15.808 -10.890  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      -5.357  16.078 -10.774  1.00  0.60           C  
ATOM   1207  C   GLY A  77      -5.636  16.722  -9.423  1.00  0.60           C  
ATOM   1208  O   GLY A  77      -6.222  17.811  -9.343  1.00  0.60           O  
ATOM   1209  H   GLY A  77      -3.649  14.844 -11.046  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      -5.693  16.724 -11.581  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      -5.893  15.133 -10.856  1.00  0.60           H  
ATOM   1212  N   ILE A  78      -5.176  16.060  -8.362  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      -5.364  16.541  -7.007  1.00  0.60           C  
ATOM   1214  C   ILE A  78      -4.747  17.899  -6.769  1.00  0.60           C  
ATOM   1215  O   ILE A  78      -5.387  18.765  -6.183  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      -4.762  15.561  -5.992  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      -5.557  14.298  -5.945  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      -4.692  16.192  -4.639  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      -4.883  13.166  -5.194  1.00  0.60           C  
ATOM   1220  H   ILE A  78      -4.702  15.167  -8.512  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      -6.435  16.618  -6.823  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      -3.752  15.292  -6.311  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      -6.501  14.517  -5.453  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      -5.759  13.972  -6.966  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      -4.257  15.474  -3.975  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      -4.075  17.088  -4.670  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      -5.676  16.451  -4.297  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      -5.538  12.306  -5.199  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      -3.946  12.921  -5.686  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      -4.688  13.464  -4.166  1.00  0.60           H  
ATOM   1231  N   LEU A  79      -3.520  18.098  -7.226  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      -2.852  19.370  -7.019  1.00  0.60           C  
ATOM   1233  C   LEU A  79      -3.523  20.533  -7.754  1.00  0.60           C  
ATOM   1234  O   LEU A  79      -3.528  21.661  -7.256  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      -1.393  19.239  -7.426  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      -0.579  18.326  -6.508  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79       0.803  18.135  -7.082  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      -0.536  18.938  -5.126  1.00  0.60           C  
ATOM   1239  H   LEU A  79      -3.033  17.339  -7.704  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      -2.885  19.589  -5.954  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      -1.353  18.823  -8.435  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      -0.935  20.225  -7.433  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      -1.054  17.344  -6.449  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79       1.377  17.474  -6.432  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79       0.720  17.688  -8.074  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79       1.303  19.098  -7.157  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79       0.037  18.299  -4.473  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      -0.063  19.919  -5.172  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      -1.551  19.043  -4.736  1.00  0.60           H  
ATOM   1250  N   ARG A  80      -4.087  20.275  -8.938  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      -4.755  21.327  -9.698  1.00  0.60           C  
ATOM   1252  C   ARG A  80      -6.197  21.596  -9.237  1.00  0.60           C  
ATOM   1253  O   ARG A  80      -6.727  22.690  -9.451  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      -4.758  20.967 -11.170  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      -3.379  20.944 -11.815  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      -3.430  20.432 -13.203  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      -3.818  19.028 -13.246  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      -4.078  18.346 -14.384  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      -3.974  18.953 -15.547  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      -4.438  17.075 -14.343  1.00  0.60           N  
ATOM   1261  H   ARG A  80      -4.030  19.339  -9.344  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      -4.181  22.244  -9.574  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      -5.193  19.970 -11.289  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      -5.382  21.668 -11.720  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      -2.977  21.955 -11.839  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      -2.714  20.308 -11.234  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      -4.158  21.005 -13.777  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      -2.448  20.528 -13.662  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      -3.898  18.532 -12.341  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      -3.700  19.924 -15.585  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      -4.168  18.449 -16.400  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      -4.534  16.602 -13.454  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      -4.630  16.578 -15.200  1.00  0.60           H  
ATOM   1274  N   ASN A  81      -6.835  20.620  -8.588  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      -8.206  20.794  -8.113  1.00  0.61           C  
ATOM   1276  C   ASN A  81      -8.208  21.534  -6.780  1.00  0.61           C  
ATOM   1277  O   ASN A  81      -7.810  20.999  -5.745  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      -8.929  19.465  -8.015  1.00  0.61           C  
ATOM   1279  CG  ASN A  81     -10.413  19.575  -7.631  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81     -10.862  20.438  -6.845  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81     -11.195  18.692  -8.209  1.00  0.61           N  
ATOM   1282  H   ASN A  81      -6.377  19.716  -8.461  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      -8.743  21.417  -8.830  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      -8.854  18.945  -8.973  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      -8.419  18.840  -7.280  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81     -12.179  18.690  -8.025  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81     -10.805  18.021  -8.843  1.00  0.61           H  
ATOM   1288  N   ALA A  82      -8.711  22.762  -6.784  1.00  0.61           N  
ATOM   1289  CA  ALA A  82      -8.669  23.627  -5.603  1.00  0.61           C  
ATOM   1290  C   ALA A  82      -9.325  23.010  -4.365  1.00  0.61           C  
ATOM   1291  O   ALA A  82      -9.010  23.399  -3.243  1.00  0.61           O  
ATOM   1292  CB  ALA A  82      -9.351  24.949  -5.914  1.00  0.61           C  
ATOM   1293  H   ALA A  82      -9.065  23.135  -7.655  1.00  0.61           H  
ATOM   1294  HA  ALA A  82      -7.619  23.810  -5.368  1.00  0.61           H  
ATOM   1295 1HB  ALA A  82      -9.281  25.606  -5.047  1.00  0.61           H  
ATOM   1296 2HB  ALA A  82      -8.864  25.419  -6.768  1.00  0.61           H  
ATOM   1297 3HB  ALA A  82     -10.400  24.768  -6.147  1.00  0.61           H  
ATOM   1298  N   LYS A  83     -10.289  22.110  -4.551  1.00  0.62           N  
ATOM   1299  CA  LYS A  83     -10.969  21.494  -3.415  1.00  0.62           C  
ATOM   1300  C   LYS A  83     -10.168  20.355  -2.782  1.00  0.62           C  
ATOM   1301  O   LYS A  83     -10.410  19.993  -1.630  1.00  0.62           O  
ATOM   1302  CB  LYS A  83     -12.357  21.001  -3.774  1.00  0.62           C  
ATOM   1303  CG  LYS A  83     -13.106  20.458  -2.561  1.00  0.62           C  
ATOM   1304  CD  LYS A  83     -14.527  20.086  -2.878  1.00  0.62           C  
ATOM   1305  CE  LYS A  83     -15.406  21.307  -3.039  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83     -16.818  20.931  -3.239  1.00  0.62           N  
ATOM   1307  H   LYS A  83     -10.510  21.788  -5.490  1.00  0.62           H  
ATOM   1308  HA  LYS A  83     -11.091  22.259  -2.648  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83     -12.937  21.808  -4.217  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83     -12.278  20.199  -4.511  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83     -12.587  19.577  -2.200  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83     -13.107  21.205  -1.770  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83     -14.549  19.529  -3.802  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83     -14.934  19.455  -2.084  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83     -15.328  21.924  -2.146  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83     -15.067  21.882  -3.899  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83     -17.383  21.756  -3.341  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83     -16.898  20.361  -4.068  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83     -17.145  20.392  -2.429  1.00  0.62           H  
ATOM   1320  N   LEU A  84      -9.290  19.725  -3.565  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      -8.522  18.579  -3.090  1.00  0.63           C  
ATOM   1322  C   LEU A  84      -7.105  18.958  -2.710  1.00  0.63           C  
ATOM   1323  O   LEU A  84      -6.549  18.425  -1.752  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      -8.463  17.485  -4.153  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      -9.767  16.904  -4.541  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      -9.590  15.854  -5.649  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84     -10.330  16.318  -3.335  1.00  0.63           C  
ATOM   1328  H   LEU A  84      -9.097  20.093  -4.494  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      -9.014  18.177  -2.207  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      -7.979  17.891  -5.048  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      -7.858  16.673  -3.770  1.00  0.63           H  
ATOM   1332  HG  LEU A  84     -10.427  17.689  -4.915  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84     -10.561  15.432  -5.907  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      -9.156  16.322  -6.532  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      -8.935  15.059  -5.299  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84     -11.280  15.902  -3.563  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      -9.668  15.541  -2.960  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84     -10.433  17.095  -2.590  1.00  0.63           H  
ATOM   1339  N   ALA A  85      -6.525  19.912  -3.423  1.00  0.63           N  
ATOM   1340  CA  ALA A  85      -5.156  20.302  -3.168  1.00  0.63           C  
ATOM   1341  C   ALA A  85      -4.882  20.639  -1.685  1.00  0.63           C  
ATOM   1342  O   ALA A  85      -3.922  20.099  -1.152  1.00  0.63           O  
ATOM   1343  CB  ALA A  85      -4.780  21.468  -4.064  1.00  0.63           C  
ATOM   1344  H   ALA A  85      -7.020  20.337  -4.205  1.00  0.63           H  
ATOM   1345  HA  ALA A  85      -4.519  19.458  -3.438  1.00  0.63           H  
ATOM   1346 1HB  ALA A  85      -3.730  21.720  -3.916  1.00  0.63           H  
ATOM   1347 2HB  ALA A  85      -4.941  21.175  -5.103  1.00  0.63           H  
ATOM   1348 3HB  ALA A  85      -5.386  22.332  -3.855  1.00  0.63           H  
ATOM   1349  N   PRO A  86      -5.692  21.451  -0.937  1.00  0.65           N  
ATOM   1350  CA  PRO A  86      -5.445  21.763   0.468  1.00  0.65           C  
ATOM   1351  C   PRO A  86      -5.599  20.554   1.383  1.00  0.65           C  
ATOM   1352  O   PRO A  86      -5.074  20.538   2.506  1.00  0.65           O  
ATOM   1353  CB  PRO A  86      -6.499  22.837   0.778  1.00  0.65           C  
ATOM   1354  CG  PRO A  86      -7.589  22.609  -0.224  1.00  0.65           C  
ATOM   1355  CD  PRO A  86      -6.889  22.157  -1.477  1.00  0.65           C  
ATOM   1356  HA  PRO A  86      -4.434  22.185   0.557  1.00  0.65           H  
ATOM   1357 1HB  PRO A  86      -6.854  22.724   1.817  1.00  0.65           H  
ATOM   1358 2HB  PRO A  86      -6.051  23.837   0.698  1.00  0.65           H  
ATOM   1359 1HG  PRO A  86      -8.296  21.853   0.146  1.00  0.65           H  
ATOM   1360 2HG  PRO A  86      -8.170  23.530  -0.385  1.00  0.65           H  
ATOM   1361 1HD  PRO A  86      -7.602  21.539  -1.964  1.00  0.65           H  
ATOM   1362 2HD  PRO A  86      -6.610  23.025  -2.080  1.00  0.65           H  
ATOM   1363  N   VAL A  87      -6.291  19.524   0.901  1.00  0.66           N  
ATOM   1364  CA  VAL A  87      -6.524  18.347   1.700  1.00  0.66           C  
ATOM   1365  C   VAL A  87      -5.228  17.601   1.609  1.00  0.66           C  
ATOM   1366  O   VAL A  87      -4.599  17.272   2.613  1.00  0.66           O  
ATOM   1367  CB  VAL A  87      -7.647  17.499   1.078  1.00  0.66           C  
ATOM   1368  CG1 VAL A  87      -7.857  16.244   1.882  1.00  0.66           C  
ATOM   1369  CG2 VAL A  87      -8.873  18.331   0.902  1.00  0.66           C  
ATOM   1370  H   VAL A  87      -6.651  19.524  -0.047  1.00  0.66           H  
ATOM   1371  HA  VAL A  87      -6.735  18.600   2.731  1.00  0.66           H  
ATOM   1372  HB  VAL A  87      -7.328  17.168   0.105  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  87      -8.620  15.629   1.416  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  87      -6.926  15.697   1.926  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  87      -8.170  16.521   2.884  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  87      -9.620  17.757   0.418  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  87      -9.231  18.651   1.840  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  87      -8.636  19.196   0.281  1.00  0.66           H  
ATOM   1379  N   TYR A  88      -4.794  17.424   0.374  1.00  0.68           N  
ATOM   1380  CA  TYR A  88      -3.580  16.721   0.067  1.00  0.68           C  
ATOM   1381  C   TYR A  88      -2.436  17.391   0.819  1.00  0.68           C  
ATOM   1382  O   TYR A  88      -1.726  16.746   1.580  1.00  0.68           O  
ATOM   1383  CB  TYR A  88      -3.378  16.745  -1.448  1.00  0.68           C  
ATOM   1384  CG  TYR A  88      -2.187  15.984  -1.983  1.00  0.68           C  
ATOM   1385  CD1 TYR A  88      -2.263  14.603  -2.160  1.00  0.68           C  
ATOM   1386  CD2 TYR A  88      -1.035  16.653  -2.320  1.00  0.68           C  
ATOM   1387  CE1 TYR A  88      -1.197  13.917  -2.673  1.00  0.68           C  
ATOM   1388  CE2 TYR A  88       0.041  15.955  -2.834  1.00  0.68           C  
ATOM   1389  CZ  TYR A  88      -0.037  14.596  -3.014  1.00  0.68           C  
ATOM   1390  OH  TYR A  88       1.042  13.915  -3.531  1.00  0.68           O  
ATOM   1391  H   TYR A  88      -5.359  17.782  -0.395  1.00  0.68           H  
ATOM   1392  HA  TYR A  88      -3.668  15.691   0.410  1.00  0.68           H  
ATOM   1393 1HB  TYR A  88      -4.270  16.364  -1.904  1.00  0.68           H  
ATOM   1394 2HB  TYR A  88      -3.279  17.773  -1.776  1.00  0.68           H  
ATOM   1395  HD1 TYR A  88      -3.166  14.065  -1.897  1.00  0.68           H  
ATOM   1396  HD2 TYR A  88      -0.973  17.739  -2.181  1.00  0.68           H  
ATOM   1397  HE1 TYR A  88      -1.271  12.847  -2.807  1.00  0.68           H  
ATOM   1398  HE2 TYR A  88       0.955  16.486  -3.100  1.00  0.68           H  
ATOM   1399  HH  TYR A  88       0.868  12.973  -3.511  1.00  0.68           H  
ATOM   1400  N   ASP A  89      -2.313  18.707   0.695  1.00  0.70           N  
ATOM   1401  CA  ASP A  89      -1.239  19.433   1.359  1.00  0.70           C  
ATOM   1402  C   ASP A  89      -1.244  19.265   2.886  1.00  0.70           C  
ATOM   1403  O   ASP A  89      -0.177  19.257   3.505  1.00  0.70           O  
ATOM   1404  CB  ASP A  89      -1.313  20.920   1.005  1.00  0.70           C  
ATOM   1405  CG  ASP A  89      -0.888  21.229  -0.443  1.00  0.70           C  
ATOM   1406  OD1 ASP A  89      -0.301  20.377  -1.075  1.00  0.70           O  
ATOM   1407  OD2 ASP A  89      -1.149  22.322  -0.892  1.00  0.70           O  
ATOM   1408  H   ASP A  89      -2.951  19.212   0.087  1.00  0.70           H  
ATOM   1409  HA  ASP A  89      -0.295  19.042   0.985  1.00  0.70           H  
ATOM   1410 1HB  ASP A  89      -2.333  21.263   1.149  1.00  0.70           H  
ATOM   1411 2HB  ASP A  89      -0.680  21.485   1.687  1.00  0.70           H  
ATOM   1412  N   SER A  90      -2.428  19.129   3.501  1.00  0.71           N  
ATOM   1413  CA  SER A  90      -2.515  18.977   4.949  1.00  0.71           C  
ATOM   1414  C   SER A  90      -2.321  17.533   5.454  1.00  0.71           C  
ATOM   1415  O   SER A  90      -2.172  17.315   6.663  1.00  0.71           O  
ATOM   1416  CB  SER A  90      -3.869  19.452   5.400  1.00  0.71           C  
ATOM   1417  OG  SER A  90      -4.051  20.808   5.095  1.00  0.71           O  
ATOM   1418  H   SER A  90      -3.298  19.170   2.967  1.00  0.71           H  
ATOM   1419  HA  SER A  90      -1.746  19.602   5.398  1.00  0.71           H  
ATOM   1420 1HB  SER A  90      -4.644  18.858   4.906  1.00  0.71           H  
ATOM   1421 2HB  SER A  90      -3.973  19.298   6.473  1.00  0.71           H  
ATOM   1422  HG  SER A  90      -4.326  20.828   4.147  1.00  0.71           H  
ATOM   1423  N   LEU A  91      -2.328  16.558   4.546  1.00  0.72           N  
ATOM   1424  CA  LEU A  91      -2.169  15.142   4.887  1.00  0.72           C  
ATOM   1425  C   LEU A  91      -0.720  14.655   4.825  1.00  0.72           C  
ATOM   1426  O   LEU A  91       0.134  15.262   4.181  1.00  0.72           O  
ATOM   1427  CB  LEU A  91      -3.052  14.272   3.986  1.00  0.72           C  
ATOM   1428  CG  LEU A  91      -4.601  14.440   4.108  1.00  0.72           C  
ATOM   1429  CD1 LEU A  91      -5.273  13.571   3.037  1.00  0.72           C  
ATOM   1430  CD2 LEU A  91      -5.046  14.053   5.502  1.00  0.72           C  
ATOM   1431  H   LEU A  91      -2.466  16.799   3.559  1.00  0.72           H  
ATOM   1432  HA  LEU A  91      -2.516  15.007   5.909  1.00  0.72           H  
ATOM   1433 1HB  LEU A  91      -2.826  14.553   2.978  1.00  0.72           H  
ATOM   1434 2HB  LEU A  91      -2.786  13.238   4.108  1.00  0.72           H  
ATOM   1435  HG  LEU A  91      -4.877  15.449   3.949  1.00  0.72           H  
ATOM   1436 1HD1 LEU A  91      -6.351  13.674   3.105  1.00  0.72           H  
ATOM   1437 2HD1 LEU A  91      -4.938  13.893   2.048  1.00  0.72           H  
ATOM   1438 3HD1 LEU A  91      -5.000  12.542   3.186  1.00  0.72           H  
ATOM   1439 1HD2 LEU A  91      -6.116  14.169   5.593  1.00  0.72           H  
ATOM   1440 2HD2 LEU A  91      -4.782  13.039   5.689  1.00  0.72           H  
ATOM   1441 3HD2 LEU A  91      -4.552  14.699   6.231  1.00  0.72           H  
ATOM   1442  N   ASP A  92      -0.431  13.575   5.552  1.00  0.71           N  
ATOM   1443  CA  ASP A  92       0.889  12.947   5.505  1.00  0.71           C  
ATOM   1444  C   ASP A  92       0.983  11.967   4.332  1.00  0.71           C  
ATOM   1445  O   ASP A  92      -0.012  11.766   3.641  1.00  0.71           O  
ATOM   1446  CB  ASP A  92       1.150  12.283   6.859  1.00  0.71           C  
ATOM   1447  CG  ASP A  92       0.208  11.133   7.168  1.00  0.71           C  
ATOM   1448  OD1 ASP A  92      -0.380  10.555   6.265  1.00  0.71           O  
ATOM   1449  OD2 ASP A  92      -0.004  10.902   8.332  1.00  0.71           O  
ATOM   1450  H   ASP A  92      -1.156  13.157   6.114  1.00  0.71           H  
ATOM   1451  HA  ASP A  92       1.638  13.726   5.355  1.00  0.71           H  
ATOM   1452 1HB  ASP A  92       2.174  11.913   6.892  1.00  0.71           H  
ATOM   1453 2HB  ASP A  92       1.054  13.030   7.649  1.00  0.71           H  
ATOM   1454  N   ALA A  93       2.143  11.314   4.140  1.00  0.70           N  
ATOM   1455  CA  ALA A  93       2.341  10.423   2.983  1.00  0.70           C  
ATOM   1456  C   ALA A  93       1.375   9.239   2.911  1.00  0.70           C  
ATOM   1457  O   ALA A  93       0.905   8.870   1.830  1.00  0.70           O  
ATOM   1458  CB  ALA A  93       3.756   9.880   3.005  1.00  0.70           C  
ATOM   1459  H   ALA A  93       2.914  11.488   4.765  1.00  0.70           H  
ATOM   1460  HA  ALA A  93       2.206  11.022   2.086  1.00  0.70           H  
ATOM   1461 1HB  ALA A  93       3.918   9.262   2.122  1.00  0.70           H  
ATOM   1462 2HB  ALA A  93       4.463  10.709   3.003  1.00  0.70           H  
ATOM   1463 3HB  ALA A  93       3.901   9.278   3.900  1.00  0.70           H  
ATOM   1464  N   VAL A  94       1.052   8.644   4.046  1.00  0.68           N  
ATOM   1465  CA  VAL A  94       0.145   7.510   4.034  1.00  0.68           C  
ATOM   1466  C   VAL A  94      -1.247   7.936   3.604  1.00  0.68           C  
ATOM   1467  O   VAL A  94      -1.890   7.297   2.756  1.00  0.68           O  
ATOM   1468  CB  VAL A  94       0.122   6.843   5.416  1.00  0.68           C  
ATOM   1469  CG1 VAL A  94      -0.940   5.857   5.474  1.00  0.68           C  
ATOM   1470  CG2 VAL A  94       1.449   6.156   5.658  1.00  0.68           C  
ATOM   1471  H   VAL A  94       1.419   8.988   4.925  1.00  0.68           H  
ATOM   1472  HA  VAL A  94       0.518   6.784   3.317  1.00  0.68           H  
ATOM   1473  HB  VAL A  94      -0.061   7.597   6.191  1.00  0.68           H  
ATOM   1474 1HG1 VAL A  94      -0.947   5.384   6.408  1.00  0.68           H  
ATOM   1475 2HG1 VAL A  94      -1.882   6.352   5.312  1.00  0.68           H  
ATOM   1476 3HG1 VAL A  94      -0.781   5.149   4.753  1.00  0.68           H  
ATOM   1477 1HG2 VAL A  94       1.431   5.679   6.639  1.00  0.68           H  
ATOM   1478 2HG2 VAL A  94       1.615   5.402   4.893  1.00  0.68           H  
ATOM   1479 3HG2 VAL A  94       2.250   6.891   5.624  1.00  0.68           H  
ATOM   1480  N   ARG A  95      -1.697   9.048   4.164  1.00  0.66           N  
ATOM   1481  CA  ARG A  95      -3.010   9.561   3.868  1.00  0.66           C  
ATOM   1482  C   ARG A  95      -3.039  10.210   2.464  1.00  0.66           C  
ATOM   1483  O   ARG A  95      -4.075  10.186   1.791  1.00  0.66           O  
ATOM   1484  CB  ARG A  95      -3.410  10.483   4.987  1.00  0.66           C  
ATOM   1485  CG  ARG A  95      -3.591   9.760   6.332  1.00  0.66           C  
ATOM   1486  CD  ARG A  95      -4.048  10.680   7.371  1.00  0.66           C  
ATOM   1487  NE  ARG A  95      -4.384  10.034   8.631  1.00  0.66           N  
ATOM   1488  CZ  ARG A  95      -3.571   9.848   9.706  1.00  0.66           C  
ATOM   1489  NH1 ARG A  95      -2.295  10.207   9.712  1.00  0.66           N  
ATOM   1490  NH2 ARG A  95      -4.069   9.288  10.800  1.00  0.66           N  
ATOM   1491  H   ARG A  95      -1.117   9.553   4.852  1.00  0.66           H  
ATOM   1492  HA  ARG A  95      -3.711   8.727   3.873  1.00  0.66           H  
ATOM   1493 1HB  ARG A  95      -2.638  11.235   5.128  1.00  0.66           H  
ATOM   1494 2HB  ARG A  95      -4.335  10.973   4.744  1.00  0.66           H  
ATOM   1495 1HG  ARG A  95      -4.269   8.938   6.238  1.00  0.66           H  
ATOM   1496 2HG  ARG A  95      -2.615   9.378   6.646  1.00  0.66           H  
ATOM   1497 1HD  ARG A  95      -3.267  11.417   7.562  1.00  0.66           H  
ATOM   1498 2HD  ARG A  95      -4.940  11.175   7.016  1.00  0.66           H  
ATOM   1499  HE  ARG A  95      -5.351   9.702   8.716  1.00  0.66           H  
ATOM   1500 1HH1 ARG A  95      -1.823  10.614   8.897  1.00  0.66           H  
ATOM   1501 2HH1 ARG A  95      -1.733  10.050  10.531  1.00  0.66           H  
ATOM   1502 1HH2 ARG A  95      -5.049   9.006  10.836  1.00  0.66           H  
ATOM   1503 2HH2 ARG A  95      -3.481   9.141  11.604  1.00  0.66           H  
ATOM   1504  N   HIS A  96      -1.887  10.717   1.978  1.00  0.64           N  
ATOM   1505  CA  HIS A  96      -1.817  11.245   0.613  1.00  0.64           C  
ATOM   1506  C   HIS A  96      -2.071  10.129  -0.356  1.00  0.64           C  
ATOM   1507  O   HIS A  96      -2.839  10.283  -1.303  1.00  0.64           O  
ATOM   1508  CB  HIS A  96      -0.418  11.748   0.225  1.00  0.64           C  
ATOM   1509  CG  HIS A  96      -0.005  13.024   0.680  1.00  0.64           C  
ATOM   1510  ND1 HIS A  96       1.326  13.406   0.721  1.00  0.64           N  
ATOM   1511  CD2 HIS A  96      -0.704  14.062   1.058  1.00  0.64           C  
ATOM   1512  CE1 HIS A  96       1.392  14.643   1.139  1.00  0.64           C  
ATOM   1513  NE2 HIS A  96       0.177  15.061   1.345  1.00  0.64           N  
ATOM   1514  H   HIS A  96      -1.064  10.764   2.570  1.00  0.64           H  
ATOM   1515  HA  HIS A  96      -2.557  12.031   0.461  1.00  0.64           H  
ATOM   1516 1HB  HIS A  96       0.309  11.035   0.585  1.00  0.64           H  
ATOM   1517 2HB  HIS A  96      -0.335  11.741  -0.857  1.00  0.64           H  
ATOM   1518  HD2 HIS A  96      -1.780  14.109   1.111  1.00  0.64           H  
ATOM   1519  HE1 HIS A  96       2.297  15.227   1.284  1.00  0.64           H  
ATOM   1520  HE2 HIS A  96      -0.108  15.991   1.671  1.00  0.64           H  
ATOM   1521  N   CYS A  97      -1.452   8.977  -0.088  1.00  0.62           N  
ATOM   1522  CA  CYS A  97      -1.589   7.835  -0.965  1.00  0.62           C  
ATOM   1523  C   CYS A  97      -3.038   7.389  -0.983  1.00  0.62           C  
ATOM   1524  O   CYS A  97      -3.577   7.065  -2.040  1.00  0.62           O  
ATOM   1525  CB  CYS A  97      -0.687   6.713  -0.488  1.00  0.62           C  
ATOM   1526  SG  CYS A  97       1.064   7.084  -0.686  1.00  0.62           S  
ATOM   1527  H   CYS A  97      -0.821   8.917   0.713  1.00  0.62           H  
ATOM   1528  HA  CYS A  97      -1.291   8.115  -1.966  1.00  0.62           H  
ATOM   1529 1HB  CYS A  97      -0.877   6.496   0.562  1.00  0.62           H  
ATOM   1530 2HB  CYS A  97      -0.907   5.823  -1.060  1.00  0.62           H  
ATOM   1531  HG  CYS A  97       1.106   7.993   0.320  1.00  0.62           H  
ATOM   1532  N   ALA A  98      -3.699   7.421   0.177  1.00  0.61           N  
ATOM   1533  CA  ALA A  98      -5.110   7.061   0.227  1.00  0.61           C  
ATOM   1534  C   ALA A  98      -5.945   7.996  -0.653  1.00  0.61           C  
ATOM   1535  O   ALA A  98      -6.788   7.530  -1.424  1.00  0.61           O  
ATOM   1536  CB  ALA A  98      -5.603   7.118   1.656  1.00  0.61           C  
ATOM   1537  H   ALA A  98      -3.201   7.663   1.036  1.00  0.61           H  
ATOM   1538  HA  ALA A  98      -5.219   6.046  -0.152  1.00  0.61           H  
ATOM   1539 1HB  ALA A  98      -6.639   6.834   1.716  1.00  0.61           H  
ATOM   1540 2HB  ALA A  98      -5.015   6.449   2.259  1.00  0.61           H  
ATOM   1541 3HB  ALA A  98      -5.492   8.121   2.032  1.00  0.61           H  
ATOM   1542  N   LEU A  99      -5.641   9.301  -0.629  1.00  0.60           N  
ATOM   1543  CA  LEU A  99      -6.391  10.262  -1.443  1.00  0.60           C  
ATOM   1544  C   LEU A  99      -6.115   9.997  -2.921  1.00  0.60           C  
ATOM   1545  O   LEU A  99      -7.028  10.026  -3.750  1.00  0.60           O  
ATOM   1546  CB  LEU A  99      -6.032  11.706  -1.068  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      -6.891  12.831  -1.751  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      -8.354  12.629  -1.366  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      -6.411  14.217  -1.300  1.00  0.60           C  
ATOM   1550  H   LEU A  99      -4.922   9.636   0.018  1.00  0.60           H  
ATOM   1551  HA  LEU A  99      -7.453  10.113  -1.274  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99      -6.122  11.816   0.013  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99      -4.986  11.876  -1.337  1.00  0.60           H  
ATOM   1554  HG  LEU A  99      -6.805  12.752  -2.835  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      -8.955  13.401  -1.833  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      -8.689  11.648  -1.703  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99      -8.462  12.698  -0.281  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      -7.016  14.993  -1.779  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99      -6.502  14.303  -0.218  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      -5.382  14.338  -1.586  1.00  0.60           H  
ATOM   1561  N   ILE A 100      -4.858   9.707  -3.254  1.00  0.59           N  
ATOM   1562  CA  ILE A 100      -4.476   9.412  -4.628  1.00  0.59           C  
ATOM   1563  C   ILE A 100      -5.225   8.192  -5.115  1.00  0.59           C  
ATOM   1564  O   ILE A 100      -5.732   8.187  -6.234  1.00  0.59           O  
ATOM   1565  CB  ILE A 100      -2.963   9.188  -4.760  1.00  0.59           C  
ATOM   1566  CG1 ILE A 100      -2.233  10.498  -4.510  1.00  0.59           C  
ATOM   1567  CG2 ILE A 100      -2.632   8.662  -6.154  1.00  0.59           C  
ATOM   1568  CD1 ILE A 100      -0.758  10.330  -4.288  1.00  0.59           C  
ATOM   1569  H   ILE A 100      -4.141   9.708  -2.527  1.00  0.59           H  
ATOM   1570  HA  ILE A 100      -4.753  10.246  -5.262  1.00  0.59           H  
ATOM   1571  HB  ILE A 100      -2.633   8.469  -4.013  1.00  0.59           H  
ATOM   1572 1HG1 ILE A 100      -2.374  11.134  -5.379  1.00  0.59           H  
ATOM   1573 2HG1 ILE A 100      -2.670  10.995  -3.651  1.00  0.59           H  
ATOM   1574 1HG2 ILE A 100      -1.566   8.516  -6.229  1.00  0.59           H  
ATOM   1575 2HG2 ILE A 100      -3.144   7.714  -6.325  1.00  0.59           H  
ATOM   1576 3HG2 ILE A 100      -2.950   9.390  -6.895  1.00  0.59           H  
ATOM   1577 1HD1 ILE A 100      -0.295  11.294  -4.136  1.00  0.59           H  
ATOM   1578 2HD1 ILE A 100      -0.599   9.721  -3.412  1.00  0.59           H  
ATOM   1579 3HD1 ILE A 100      -0.312   9.849  -5.155  1.00  0.59           H  
ATOM   1580  N   ASN A 101      -5.300   7.157  -4.276  1.00  0.59           N  
ATOM   1581  CA  ASN A 101      -6.005   5.937  -4.628  1.00  0.59           C  
ATOM   1582  C   ASN A 101      -7.493   6.213  -4.849  1.00  0.59           C  
ATOM   1583  O   ASN A 101      -8.092   5.690  -5.791  1.00  0.59           O  
ATOM   1584  CB  ASN A 101      -5.790   4.901  -3.549  1.00  0.59           C  
ATOM   1585  CG  ASN A 101      -4.353   4.445  -3.571  1.00  0.59           C  
ATOM   1586  OD1 ASN A 101      -3.665   4.661  -4.571  1.00  0.59           O  
ATOM   1587  ND2 ASN A 101      -3.886   3.853  -2.512  1.00  0.59           N  
ATOM   1588  H   ASN A 101      -4.842   7.218  -3.368  1.00  0.59           H  
ATOM   1589  HA  ASN A 101      -5.594   5.558  -5.563  1.00  0.59           H  
ATOM   1590 1HB  ASN A 101      -6.020   5.327  -2.574  1.00  0.59           H  
ATOM   1591 2HB  ASN A 101      -6.450   4.047  -3.709  1.00  0.59           H  
ATOM   1592 1HD2 ASN A 101      -2.931   3.571  -2.503  1.00  0.59           H  
ATOM   1593 2HD2 ASN A 101      -4.475   3.700  -1.719  1.00  0.59           H  
ATOM   1594  N   MET A 102      -8.090   7.100  -4.038  1.00  0.60           N  
ATOM   1595  CA  MET A 102      -9.499   7.424  -4.248  1.00  0.60           C  
ATOM   1596  C   MET A 102      -9.669   8.056  -5.617  1.00  0.60           C  
ATOM   1597  O   MET A 102     -10.559   7.674  -6.377  1.00  0.60           O  
ATOM   1598  CB  MET A 102     -10.006   8.428  -3.223  1.00  0.60           C  
ATOM   1599  CG  MET A 102     -10.127   7.978  -1.870  1.00  0.60           C  
ATOM   1600  SD  MET A 102     -10.578   9.313  -0.791  1.00  0.60           S  
ATOM   1601  CE  MET A 102     -12.245   9.590  -1.190  1.00  0.60           C  
ATOM   1602  H   MET A 102      -7.575   7.501  -3.253  1.00  0.60           H  
ATOM   1603  HA  MET A 102     -10.090   6.511  -4.207  1.00  0.60           H  
ATOM   1604 1HB  MET A 102      -9.366   9.303  -3.222  1.00  0.60           H  
ATOM   1605 2HB  MET A 102     -10.975   8.748  -3.511  1.00  0.60           H  
ATOM   1606 1HG  MET A 102     -10.882   7.209  -1.812  1.00  0.60           H  
ATOM   1607 2HG  MET A 102      -9.185   7.575  -1.546  1.00  0.60           H  
ATOM   1608 1HE  MET A 102     -12.611  10.401  -0.578  1.00  0.60           H  
ATOM   1609 2HE  MET A 102     -12.328   9.861  -2.226  1.00  0.60           H  
ATOM   1610 3HE  MET A 102     -12.825   8.686  -0.998  1.00  0.60           H  
ATOM   1611  N   VAL A 103      -8.772   8.987  -5.954  1.00  0.61           N  
ATOM   1612  CA  VAL A 103      -8.815   9.667  -7.244  1.00  0.61           C  
ATOM   1613  C   VAL A 103      -8.571   8.702  -8.396  1.00  0.61           C  
ATOM   1614  O   VAL A 103      -9.284   8.714  -9.397  1.00  0.61           O  
ATOM   1615  CB  VAL A 103      -7.821  10.844  -7.271  1.00  0.61           C  
ATOM   1616  CG1 VAL A 103      -7.704  11.398  -8.665  1.00  0.61           C  
ATOM   1617  CG2 VAL A 103      -8.340  11.929  -6.350  1.00  0.61           C  
ATOM   1618  H   VAL A 103      -8.052   9.250  -5.275  1.00  0.61           H  
ATOM   1619  HA  VAL A 103      -9.813  10.088  -7.369  1.00  0.61           H  
ATOM   1620  HB  VAL A 103      -6.835  10.504  -6.951  1.00  0.61           H  
ATOM   1621 1HG1 VAL A 103      -6.999  12.234  -8.670  1.00  0.61           H  
ATOM   1622 2HG1 VAL A 103      -7.344  10.624  -9.339  1.00  0.61           H  
ATOM   1623 3HG1 VAL A 103      -8.669  11.739  -8.998  1.00  0.61           H  
ATOM   1624 1HG2 VAL A 103      -7.686  12.750  -6.368  1.00  0.61           H  
ATOM   1625 2HG2 VAL A 103      -9.317  12.248  -6.693  1.00  0.61           H  
ATOM   1626 3HG2 VAL A 103      -8.411  11.541  -5.335  1.00  0.61           H  
ATOM   1627  N   PHE A 104      -7.607   7.812  -8.244  1.00  0.63           N  
ATOM   1628  CA  PHE A 104      -7.309   6.819  -9.263  1.00  0.63           C  
ATOM   1629  C   PHE A 104      -8.601   6.042  -9.598  1.00  0.63           C  
ATOM   1630  O   PHE A 104      -8.924   5.826 -10.768  1.00  0.63           O  
ATOM   1631  CB  PHE A 104      -6.241   5.860  -8.726  1.00  0.63           C  
ATOM   1632  CG  PHE A 104      -5.677   4.840  -9.668  1.00  0.63           C  
ATOM   1633  CD1 PHE A 104      -4.561   5.159 -10.449  1.00  0.63           C  
ATOM   1634  CD2 PHE A 104      -6.227   3.566  -9.779  1.00  0.63           C  
ATOM   1635  CE1 PHE A 104      -4.009   4.224 -11.300  1.00  0.63           C  
ATOM   1636  CE2 PHE A 104      -5.673   2.636 -10.642  1.00  0.63           C  
ATOM   1637  CZ  PHE A 104      -4.564   2.968 -11.397  1.00  0.63           C  
ATOM   1638  H   PHE A 104      -7.041   7.836  -7.402  1.00  0.63           H  
ATOM   1639  HA  PHE A 104      -6.945   7.322 -10.158  1.00  0.63           H  
ATOM   1640 1HB  PHE A 104      -5.410   6.447  -8.330  1.00  0.63           H  
ATOM   1641 2HB  PHE A 104      -6.660   5.319  -7.883  1.00  0.63           H  
ATOM   1642  HD1 PHE A 104      -4.118   6.156 -10.369  1.00  0.63           H  
ATOM   1643  HD2 PHE A 104      -7.101   3.302  -9.175  1.00  0.63           H  
ATOM   1644  HE1 PHE A 104      -3.133   4.476 -11.893  1.00  0.63           H  
ATOM   1645  HE2 PHE A 104      -6.108   1.644 -10.720  1.00  0.63           H  
ATOM   1646  HZ  PHE A 104      -4.126   2.236 -12.072  1.00  0.63           H  
ATOM   1647  N   GLN A 105      -9.326   5.610  -8.550  1.00  0.64           N  
ATOM   1648  CA  GLN A 105     -10.565   4.834  -8.675  1.00  0.64           C  
ATOM   1649  C   GLN A 105     -11.817   5.621  -9.136  1.00  0.64           C  
ATOM   1650  O   GLN A 105     -12.610   5.114  -9.933  1.00  0.64           O  
ATOM   1651  CB  GLN A 105     -10.894   4.214  -7.303  1.00  0.64           C  
ATOM   1652  CG  GLN A 105      -9.893   3.162  -6.829  1.00  0.64           C  
ATOM   1653  CD  GLN A 105     -10.129   2.678  -5.369  1.00  0.64           C  
ATOM   1654  OE1 GLN A 105     -11.094   3.035  -4.657  1.00  0.64           O  
ATOM   1655  NE2 GLN A 105      -9.193   1.849  -4.913  1.00  0.64           N  
ATOM   1656  H   GLN A 105      -8.987   5.819  -7.609  1.00  0.64           H  
ATOM   1657  HA  GLN A 105     -10.384   4.038  -9.396  1.00  0.64           H  
ATOM   1658 1HB  GLN A 105     -10.922   5.007  -6.552  1.00  0.64           H  
ATOM   1659 2HB  GLN A 105     -11.881   3.759  -7.336  1.00  0.64           H  
ATOM   1660 1HG  GLN A 105      -9.960   2.295  -7.492  1.00  0.64           H  
ATOM   1661 2HG  GLN A 105      -8.892   3.585  -6.889  1.00  0.64           H  
ATOM   1662 1HE2 GLN A 105      -9.230   1.486  -3.978  1.00  0.64           H  
ATOM   1663 2HE2 GLN A 105      -8.427   1.591  -5.505  1.00  0.64           H  
ATOM   1664  N   MET A 106     -12.015   6.833  -8.597  1.00  0.66           N  
ATOM   1665  CA  MET A 106     -13.218   7.646  -8.847  1.00  0.66           C  
ATOM   1666  C   MET A 106     -13.086   8.892  -9.726  1.00  0.66           C  
ATOM   1667  O   MET A 106     -14.099   9.450 -10.162  1.00  0.66           O  
ATOM   1668  CB  MET A 106     -13.777   8.110  -7.515  1.00  0.66           C  
ATOM   1669  CG  MET A 106     -14.405   7.077  -6.659  1.00  0.66           C  
ATOM   1670  SD  MET A 106     -15.078   7.848  -5.224  1.00  0.66           S  
ATOM   1671  CE  MET A 106     -13.552   7.985  -4.383  1.00  0.66           C  
ATOM   1672  H   MET A 106     -11.324   7.195  -7.949  1.00  0.66           H  
ATOM   1673  HA  MET A 106     -13.948   6.999  -9.328  1.00  0.66           H  
ATOM   1674 1HB  MET A 106     -12.975   8.569  -6.939  1.00  0.66           H  
ATOM   1675 2HB  MET A 106     -14.516   8.876  -7.692  1.00  0.66           H  
ATOM   1676 1HG  MET A 106     -15.199   6.562  -7.195  1.00  0.66           H  
ATOM   1677 2HG  MET A 106     -13.655   6.345  -6.347  1.00  0.66           H  
ATOM   1678 1HE  MET A 106     -13.694   8.470  -3.444  1.00  0.66           H  
ATOM   1679 2HE  MET A 106     -13.126   7.002  -4.225  1.00  0.66           H  
ATOM   1680 3HE  MET A 106     -12.881   8.543  -4.999  1.00  0.66           H  
ATOM   1681  N   GLY A 107     -11.873   9.374  -9.937  1.00  0.67           N  
ATOM   1682  CA  GLY A 107     -11.650  10.617 -10.652  1.00  0.67           C  
ATOM   1683  C   GLY A 107     -11.632  11.770  -9.660  1.00  0.67           C  
ATOM   1684  O   GLY A 107     -12.232  11.688  -8.580  1.00  0.67           O  
ATOM   1685  H   GLY A 107     -11.055   8.888  -9.597  1.00  0.67           H  
ATOM   1686 1HA  GLY A 107     -10.693  10.569 -11.176  1.00  0.67           H  
ATOM   1687 2HA  GLY A 107     -12.428  10.769 -11.399  1.00  0.67           H  
ATOM   1688  N   GLU A 108     -10.990  12.866 -10.035  1.00  0.67           N  
ATOM   1689  CA  GLU A 108     -10.881  14.011  -9.142  1.00  0.67           C  
ATOM   1690  C   GLU A 108     -12.234  14.563  -8.738  1.00  0.67           C  
ATOM   1691  O   GLU A 108     -12.407  14.993  -7.602  1.00  0.67           O  
ATOM   1692  CB  GLU A 108     -10.083  15.095  -9.834  1.00  0.67           C  
ATOM   1693  CG  GLU A 108      -8.692  14.699 -10.112  1.00  0.67           C  
ATOM   1694  CD  GLU A 108      -8.598  13.800 -11.329  1.00  0.67           C  
ATOM   1695  OE1 GLU A 108      -9.613  13.561 -11.938  1.00  0.67           O  
ATOM   1696  OE2 GLU A 108      -7.530  13.333 -11.629  1.00  0.67           O  
ATOM   1697  H   GLU A 108     -10.538  12.891 -10.937  1.00  0.67           H  
ATOM   1698  HA  GLU A 108     -10.356  13.700  -8.240  1.00  0.67           H  
ATOM   1699 1HB  GLU A 108     -10.562  15.366 -10.774  1.00  0.67           H  
ATOM   1700 2HB  GLU A 108     -10.057  15.986  -9.206  1.00  0.67           H  
ATOM   1701 1HG  GLU A 108      -8.145  15.608 -10.306  1.00  0.67           H  
ATOM   1702 2HG  GLU A 108      -8.258  14.223  -9.239  1.00  0.67           H  
ATOM   1703  N   THR A 109     -13.195  14.537  -9.661  1.00  0.67           N  
ATOM   1704  CA  THR A 109     -14.528  15.047  -9.377  1.00  0.67           C  
ATOM   1705  C   THR A 109     -15.242  14.164  -8.360  1.00  0.67           C  
ATOM   1706  O   THR A 109     -15.900  14.665  -7.446  1.00  0.67           O  
ATOM   1707  CB  THR A 109     -15.377  15.173 -10.653  1.00  0.67           C  
ATOM   1708  OG1 THR A 109     -14.753  16.094 -11.562  1.00  0.67           O  
ATOM   1709  CG2 THR A 109     -16.763  15.677 -10.294  1.00  0.67           C  
ATOM   1710  H   THR A 109     -12.981  14.157 -10.572  1.00  0.67           H  
ATOM   1711  HA  THR A 109     -14.428  16.043  -8.950  1.00  0.67           H  
ATOM   1712  HB  THR A 109     -15.461  14.199 -11.133  1.00  0.67           H  
ATOM   1713  HG1 THR A 109     -15.315  16.211 -12.335  1.00  0.67           H  
ATOM   1714 1HG2 THR A 109     -17.364  15.764 -11.199  1.00  0.67           H  
ATOM   1715 2HG2 THR A 109     -17.238  14.975  -9.608  1.00  0.67           H  
ATOM   1716 3HG2 THR A 109     -16.682  16.652  -9.816  1.00  0.67           H  
ATOM   1717  N   GLY A 110     -15.137  12.843  -8.529  1.00  0.67           N  
ATOM   1718  CA  GLY A 110     -15.803  11.911  -7.627  1.00  0.67           C  
ATOM   1719  C   GLY A 110     -15.306  12.099  -6.199  1.00  0.67           C  
ATOM   1720  O   GLY A 110     -16.082  12.062  -5.246  1.00  0.67           O  
ATOM   1721  H   GLY A 110     -14.572  12.477  -9.284  1.00  0.67           H  
ATOM   1722 1HA  GLY A 110     -16.880  12.066  -7.669  1.00  0.67           H  
ATOM   1723 2HA  GLY A 110     -15.608  10.892  -7.957  1.00  0.67           H  
ATOM   1724  N   VAL A 111     -14.013  12.383  -6.064  1.00  0.68           N  
ATOM   1725  CA  VAL A 111     -13.422  12.603  -4.757  1.00  0.68           C  
ATOM   1726  C   VAL A 111     -13.755  13.990  -4.230  1.00  0.68           C  
ATOM   1727  O   VAL A 111     -14.144  14.146  -3.077  1.00  0.68           O  
ATOM   1728  CB  VAL A 111     -11.919  12.423  -4.828  1.00  0.68           C  
ATOM   1729  CG1 VAL A 111     -11.296  12.753  -3.520  1.00  0.68           C  
ATOM   1730  CG2 VAL A 111     -11.653  11.048  -5.181  1.00  0.68           C  
ATOM   1731  H   VAL A 111     -13.422  12.387  -6.898  1.00  0.68           H  
ATOM   1732  HA  VAL A 111     -13.828  11.860  -4.068  1.00  0.68           H  
ATOM   1733  HB  VAL A 111     -11.504  13.096  -5.582  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 111     -10.225  12.615  -3.607  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 111     -11.515  13.761  -3.266  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 111     -11.687  12.101  -2.750  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 111     -10.614  10.881  -5.221  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 111     -12.080  10.455  -4.421  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 111     -12.105  10.810  -6.145  1.00  0.68           H  
ATOM   1740  N   ALA A 112     -13.648  15.007  -5.092  1.00  0.68           N  
ATOM   1741  CA  ALA A 112     -13.948  16.395  -4.748  1.00  0.68           C  
ATOM   1742  C   ALA A 112     -15.388  16.511  -4.254  1.00  0.68           C  
ATOM   1743  O   ALA A 112     -15.699  17.302  -3.365  1.00  0.68           O  
ATOM   1744  CB  ALA A 112     -13.704  17.285  -5.949  1.00  0.68           C  
ATOM   1745  H   ALA A 112     -13.323  14.827  -6.036  1.00  0.68           H  
ATOM   1746  HA  ALA A 112     -13.290  16.717  -3.956  1.00  0.68           H  
ATOM   1747 1HB  ALA A 112     -13.907  18.316  -5.696  1.00  0.68           H  
ATOM   1748 2HB  ALA A 112     -12.668  17.185  -6.257  1.00  0.68           H  
ATOM   1749 3HB  ALA A 112     -14.357  16.975  -6.758  1.00  0.68           H  
ATOM   1750  N   GLY A 113     -16.266  15.677  -4.801  1.00  0.67           N  
ATOM   1751  CA  GLY A 113     -17.658  15.627  -4.403  1.00  0.67           C  
ATOM   1752  C   GLY A 113     -17.836  15.345  -2.903  1.00  0.67           C  
ATOM   1753  O   GLY A 113     -18.805  15.811  -2.294  1.00  0.67           O  
ATOM   1754  H   GLY A 113     -15.969  15.071  -5.564  1.00  0.67           H  
ATOM   1755 1HA  GLY A 113     -18.142  16.567  -4.663  1.00  0.67           H  
ATOM   1756 2HA  GLY A 113     -18.153  14.844  -4.977  1.00  0.67           H  
ATOM   1757  N   PHE A 114     -16.894  14.640  -2.260  1.00  0.67           N  
ATOM   1758  CA  PHE A 114     -17.031  14.307  -0.840  1.00  0.67           C  
ATOM   1759  C   PHE A 114     -16.545  15.472   0.008  1.00  0.67           C  
ATOM   1760  O   PHE A 114     -15.623  15.335   0.816  1.00  0.67           O  
ATOM   1761  CB  PHE A 114     -16.174  13.091  -0.491  1.00  0.67           C  
ATOM   1762  CG  PHE A 114     -16.538  11.834  -1.226  1.00  0.67           C  
ATOM   1763  CD1 PHE A 114     -17.751  11.695  -1.867  1.00  0.67           C  
ATOM   1764  CD2 PHE A 114     -15.657  10.778  -1.251  1.00  0.67           C  
ATOM   1765  CE1 PHE A 114     -18.054  10.525  -2.537  1.00  0.67           C  
ATOM   1766  CE2 PHE A 114     -15.955   9.608  -1.905  1.00  0.67           C  
ATOM   1767  CZ  PHE A 114     -17.152   9.487  -2.554  1.00  0.67           C  
ATOM   1768  H   PHE A 114     -16.057  14.333  -2.756  1.00  0.67           H  
ATOM   1769  HA  PHE A 114     -18.081  14.109  -0.615  1.00  0.67           H  
ATOM   1770 1HB  PHE A 114     -15.127  13.320  -0.714  1.00  0.67           H  
ATOM   1771 2HB  PHE A 114     -16.249  12.892   0.568  1.00  0.67           H  
ATOM   1772  HD1 PHE A 114     -18.463  12.521  -1.854  1.00  0.67           H  
ATOM   1773  HD2 PHE A 114     -14.722  10.891  -0.741  1.00  0.67           H  
ATOM   1774  HE1 PHE A 114     -19.006  10.423  -3.053  1.00  0.67           H  
ATOM   1775  HE2 PHE A 114     -15.250   8.786  -1.911  1.00  0.67           H  
ATOM   1776  HZ  PHE A 114     -17.393   8.578  -3.080  1.00  0.67           H  
ATOM   1777  N   THR A 115     -17.231  16.593  -0.117  1.00  0.66           N  
ATOM   1778  CA  THR A 115     -16.799  17.839   0.490  1.00  0.66           C  
ATOM   1779  C   THR A 115     -16.648  17.750   1.996  1.00  0.66           C  
ATOM   1780  O   THR A 115     -15.638  18.180   2.555  1.00  0.66           O  
ATOM   1781  CB  THR A 115     -17.792  18.960   0.165  1.00  0.66           C  
ATOM   1782  OG1 THR A 115     -17.874  19.140  -1.269  1.00  0.66           O  
ATOM   1783  CG2 THR A 115     -17.337  20.244   0.823  1.00  0.66           C  
ATOM   1784  H   THR A 115     -18.021  16.571  -0.762  1.00  0.66           H  
ATOM   1785  HA  THR A 115     -15.831  18.103   0.069  1.00  0.66           H  
ATOM   1786  HB  THR A 115     -18.778  18.694   0.545  1.00  0.66           H  
ATOM   1787  HG1 THR A 115     -18.136  18.289  -1.675  1.00  0.66           H  
ATOM   1788 1HG2 THR A 115     -18.044  21.040   0.601  1.00  0.66           H  
ATOM   1789 2HG2 THR A 115     -17.288  20.092   1.900  1.00  0.66           H  
ATOM   1790 3HG2 THR A 115     -16.351  20.518   0.450  1.00  0.66           H  
ATOM   1791  N   ASN A 116     -17.640  17.183   2.672  1.00  0.65           N  
ATOM   1792  CA  ASN A 116     -17.559  17.138   4.121  1.00  0.65           C  
ATOM   1793  C   ASN A 116     -16.394  16.283   4.604  1.00  0.65           C  
ATOM   1794  O   ASN A 116     -15.720  16.648   5.568  1.00  0.65           O  
ATOM   1795  CB  ASN A 116     -18.870  16.659   4.698  1.00  0.65           C  
ATOM   1796  CG  ASN A 116     -19.944  17.708   4.579  1.00  0.65           C  
ATOM   1797  OD1 ASN A 116     -19.652  18.903   4.416  1.00  0.65           O  
ATOM   1798  ND2 ASN A 116     -21.179  17.288   4.656  1.00  0.65           N  
ATOM   1799  H   ASN A 116     -18.441  16.816   2.180  1.00  0.65           H  
ATOM   1800  HA  ASN A 116     -17.380  18.150   4.483  1.00  0.65           H  
ATOM   1801 1HB  ASN A 116     -19.189  15.755   4.180  1.00  0.65           H  
ATOM   1802 2HB  ASN A 116     -18.735  16.406   5.750  1.00  0.65           H  
ATOM   1803 1HD2 ASN A 116     -21.936  17.939   4.584  1.00  0.65           H  
ATOM   1804 2HD2 ASN A 116     -21.369  16.316   4.790  1.00  0.65           H  
ATOM   1805  N   SER A 117     -16.120  15.175   3.914  1.00  0.64           N  
ATOM   1806  CA  SER A 117     -15.029  14.304   4.323  1.00  0.64           C  
ATOM   1807  C   SER A 117     -13.709  15.010   4.126  1.00  0.64           C  
ATOM   1808  O   SER A 117     -12.828  14.941   4.980  1.00  0.64           O  
ATOM   1809  CB  SER A 117     -15.007  13.050   3.504  1.00  0.64           C  
ATOM   1810  OG  SER A 117     -16.151  12.290   3.719  1.00  0.64           O  
ATOM   1811  H   SER A 117     -16.675  14.939   3.103  1.00  0.64           H  
ATOM   1812  HA  SER A 117     -15.145  14.056   5.378  1.00  0.64           H  
ATOM   1813 1HB  SER A 117     -14.919  13.302   2.452  1.00  0.64           H  
ATOM   1814 2HB  SER A 117     -14.126  12.474   3.774  1.00  0.64           H  
ATOM   1815  HG  SER A 117     -15.972  11.431   3.322  1.00  0.64           H  
ATOM   1816  N   LEU A 118     -13.589  15.715   3.005  1.00  0.63           N  
ATOM   1817  CA  LEU A 118     -12.368  16.414   2.664  1.00  0.63           C  
ATOM   1818  C   LEU A 118     -12.070  17.500   3.687  1.00  0.63           C  
ATOM   1819  O   LEU A 118     -10.923  17.662   4.110  1.00  0.63           O  
ATOM   1820  CB  LEU A 118     -12.529  16.996   1.273  1.00  0.63           C  
ATOM   1821  CG  LEU A 118     -12.598  15.961   0.128  1.00  0.63           C  
ATOM   1822  CD1 LEU A 118     -12.981  16.680  -1.107  1.00  0.63           C  
ATOM   1823  CD2 LEU A 118     -11.276  15.220  -0.055  1.00  0.63           C  
ATOM   1824  H   LEU A 118     -14.370  15.735   2.344  1.00  0.63           H  
ATOM   1825  HA  LEU A 118     -11.548  15.702   2.658  1.00  0.63           H  
ATOM   1826 1HB  LEU A 118     -13.462  17.556   1.248  1.00  0.63           H  
ATOM   1827 2HB  LEU A 118     -11.733  17.684   1.078  1.00  0.63           H  
ATOM   1828  HG  LEU A 118     -13.347  15.228   0.348  1.00  0.63           H  
ATOM   1829 1HD1 LEU A 118     -13.050  15.964  -1.892  1.00  0.63           H  
ATOM   1830 2HD1 LEU A 118     -13.944  17.163  -0.972  1.00  0.63           H  
ATOM   1831 3HD1 LEU A 118     -12.238  17.424  -1.339  1.00  0.63           H  
ATOM   1832 1HD2 LEU A 118     -11.384  14.501  -0.866  1.00  0.63           H  
ATOM   1833 2HD2 LEU A 118     -10.490  15.905  -0.300  1.00  0.63           H  
ATOM   1834 3HD2 LEU A 118     -11.032  14.700   0.853  1.00  0.63           H  
ATOM   1835  N   ARG A 119     -13.113  18.204   4.146  1.00  0.63           N  
ATOM   1836  CA  ARG A 119     -12.930  19.222   5.177  1.00  0.63           C  
ATOM   1837  C   ARG A 119     -12.452  18.572   6.472  1.00  0.63           C  
ATOM   1838  O   ARG A 119     -11.558  19.087   7.155  1.00  0.63           O  
ATOM   1839  CB  ARG A 119     -14.233  19.965   5.419  1.00  0.63           C  
ATOM   1840  CG  ARG A 119     -14.659  20.905   4.297  1.00  0.63           C  
ATOM   1841  CD  ARG A 119     -16.008  21.469   4.548  1.00  0.63           C  
ATOM   1842  NE  ARG A 119     -16.420  22.401   3.508  1.00  0.63           N  
ATOM   1843  CZ  ARG A 119     -17.683  22.837   3.332  1.00  0.63           C  
ATOM   1844  NH1 ARG A 119     -18.641  22.411   4.124  1.00  0.63           N  
ATOM   1845  NH2 ARG A 119     -17.959  23.691   2.361  1.00  0.63           N  
ATOM   1846  H   ARG A 119     -14.042  18.049   3.749  1.00  0.63           H  
ATOM   1847  HA  ARG A 119     -12.176  19.932   4.837  1.00  0.63           H  
ATOM   1848 1HB  ARG A 119     -15.036  19.238   5.554  1.00  0.63           H  
ATOM   1849 2HB  ARG A 119     -14.158  20.542   6.340  1.00  0.63           H  
ATOM   1850 1HG  ARG A 119     -13.948  21.728   4.223  1.00  0.63           H  
ATOM   1851 2HG  ARG A 119     -14.680  20.360   3.357  1.00  0.63           H  
ATOM   1852 1HD  ARG A 119     -16.733  20.653   4.579  1.00  0.63           H  
ATOM   1853 2HD  ARG A 119     -16.014  21.994   5.501  1.00  0.63           H  
ATOM   1854  HE  ARG A 119     -15.709  22.748   2.879  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 119     -18.429  21.754   4.866  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 119     -19.588  22.735   3.993  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 119     -17.222  24.018   1.752  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 119     -18.905  24.016   2.230  1.00  0.63           H  
ATOM   1859  N   MET A 120     -13.007  17.407   6.798  1.00  0.64           N  
ATOM   1860  CA  MET A 120     -12.581  16.722   8.002  1.00  0.64           C  
ATOM   1861  C   MET A 120     -11.147  16.227   7.852  1.00  0.64           C  
ATOM   1862  O   MET A 120     -10.370  16.250   8.812  1.00  0.64           O  
ATOM   1863  CB  MET A 120     -13.555  15.603   8.317  1.00  0.64           C  
ATOM   1864  CG  MET A 120     -14.925  16.087   8.708  1.00  0.64           C  
ATOM   1865  SD  MET A 120     -14.895  17.092  10.175  1.00  0.64           S  
ATOM   1866  CE  MET A 120     -14.801  18.763   9.518  1.00  0.64           C  
ATOM   1867  H   MET A 120     -13.758  17.014   6.226  1.00  0.64           H  
ATOM   1868  HA  MET A 120     -12.598  17.432   8.827  1.00  0.64           H  
ATOM   1869 1HB  MET A 120     -13.672  14.968   7.445  1.00  0.64           H  
ATOM   1870 2HB  MET A 120     -13.168  14.991   9.133  1.00  0.64           H  
ATOM   1871 1HG  MET A 120     -15.349  16.673   7.914  1.00  0.64           H  
ATOM   1872 2HG  MET A 120     -15.572  15.228   8.893  1.00  0.64           H  
ATOM   1873 1HE  MET A 120     -14.785  19.473  10.345  1.00  0.64           H  
ATOM   1874 2HE  MET A 120     -13.893  18.875   8.934  1.00  0.64           H  
ATOM   1875 3HE  MET A 120     -15.668  18.957   8.886  1.00  0.64           H  
ATOM   1876  N   LEU A 121     -10.757  15.826   6.638  1.00  0.66           N  
ATOM   1877  CA  LEU A 121      -9.383  15.401   6.427  1.00  0.66           C  
ATOM   1878  C   LEU A 121      -8.435  16.600   6.619  1.00  0.66           C  
ATOM   1879  O   LEU A 121      -7.406  16.475   7.285  1.00  0.66           O  
ATOM   1880  CB  LEU A 121      -9.215  14.764   5.031  1.00  0.66           C  
ATOM   1881  CG  LEU A 121      -9.888  13.382   4.792  1.00  0.66           C  
ATOM   1882  CD1 LEU A 121      -9.747  12.981   3.326  1.00  0.66           C  
ATOM   1883  CD2 LEU A 121      -9.262  12.370   5.686  1.00  0.66           C  
ATOM   1884  H   LEU A 121     -11.429  15.788   5.873  1.00  0.66           H  
ATOM   1885  HA  LEU A 121      -9.139  14.646   7.173  1.00  0.66           H  
ATOM   1886 1HB  LEU A 121      -9.656  15.442   4.314  1.00  0.66           H  
ATOM   1887 2HB  LEU A 121      -8.166  14.676   4.804  1.00  0.66           H  
ATOM   1888  HG  LEU A 121     -10.939  13.448   5.018  1.00  0.66           H  
ATOM   1889 1HD1 LEU A 121     -10.228  12.015   3.162  1.00  0.66           H  
ATOM   1890 2HD1 LEU A 121     -10.216  13.725   2.713  1.00  0.66           H  
ATOM   1891 3HD1 LEU A 121      -8.696  12.910   3.067  1.00  0.66           H  
ATOM   1892 1HD2 LEU A 121      -9.741  11.404   5.531  1.00  0.66           H  
ATOM   1893 2HD2 LEU A 121      -8.199  12.294   5.470  1.00  0.66           H  
ATOM   1894 3HD2 LEU A 121      -9.407  12.691   6.703  1.00  0.66           H  
ATOM   1895  N   GLN A 122      -8.829  17.798   6.141  1.00  0.67           N  
ATOM   1896  CA  GLN A 122      -8.001  19.011   6.295  1.00  0.67           C  
ATOM   1897  C   GLN A 122      -7.792  19.374   7.762  1.00  0.67           C  
ATOM   1898  O   GLN A 122      -6.713  19.812   8.163  1.00  0.67           O  
ATOM   1899  CB  GLN A 122      -8.633  20.248   5.626  1.00  0.67           C  
ATOM   1900  CG  GLN A 122      -8.651  20.271   4.155  1.00  0.67           C  
ATOM   1901  CD  GLN A 122      -9.347  21.515   3.590  1.00  0.67           C  
ATOM   1902  OE1 GLN A 122      -9.226  22.614   4.143  1.00  0.67           O  
ATOM   1903  NE2 GLN A 122     -10.074  21.355   2.494  1.00  0.67           N  
ATOM   1904  H   GLN A 122      -9.696  17.851   5.605  1.00  0.67           H  
ATOM   1905  HA  GLN A 122      -7.027  18.822   5.846  1.00  0.67           H  
ATOM   1906 1HB  GLN A 122      -9.664  20.343   5.964  1.00  0.67           H  
ATOM   1907 2HB  GLN A 122      -8.105  21.138   5.961  1.00  0.67           H  
ATOM   1908 1HG  GLN A 122      -7.631  20.280   3.805  1.00  0.67           H  
ATOM   1909 2HG  GLN A 122      -9.170  19.394   3.838  1.00  0.67           H  
ATOM   1910 1HE2 GLN A 122     -10.549  22.136   2.089  1.00  0.67           H  
ATOM   1911 2HE2 GLN A 122     -10.149  20.455   2.069  1.00  0.67           H  
ATOM   1912  N   GLN A 123      -8.827  19.155   8.571  1.00  0.68           N  
ATOM   1913  CA  GLN A 123      -8.796  19.473   9.995  1.00  0.68           C  
ATOM   1914  C   GLN A 123      -8.223  18.326  10.830  1.00  0.68           C  
ATOM   1915  O   GLN A 123      -8.195  18.401  12.060  1.00  0.68           O  
ATOM   1916  CB  GLN A 123     -10.207  19.814  10.491  1.00  0.68           C  
ATOM   1917  CG  GLN A 123     -10.800  21.069   9.876  1.00  0.68           C  
ATOM   1918  CD  GLN A 123     -12.220  21.366  10.349  1.00  0.68           C  
ATOM   1919  OE1 GLN A 123     -12.668  20.969  11.439  1.00  0.68           O  
ATOM   1920  NE2 GLN A 123     -12.957  22.079   9.506  1.00  0.68           N  
ATOM   1921  H   GLN A 123      -9.698  18.809   8.162  1.00  0.68           H  
ATOM   1922  HA  GLN A 123      -8.155  20.341  10.137  1.00  0.68           H  
ATOM   1923 1HB  GLN A 123     -10.878  18.982  10.254  1.00  0.68           H  
ATOM   1924 2HB  GLN A 123     -10.193  19.934  11.571  1.00  0.68           H  
ATOM   1925 1HG  GLN A 123     -10.168  21.917  10.132  1.00  0.68           H  
ATOM   1926 2HG  GLN A 123     -10.825  20.939   8.793  1.00  0.68           H  
ATOM   1927 1HE2 GLN A 123     -13.900  22.316   9.740  1.00  0.68           H  
ATOM   1928 2HE2 GLN A 123     -12.566  22.381   8.635  1.00  0.68           H  
ATOM   1929  N   LYS A 124      -7.813  17.247  10.156  1.00  0.68           N  
ATOM   1930  CA  LYS A 124      -7.276  16.027  10.746  1.00  0.68           C  
ATOM   1931  C   LYS A 124      -8.271  15.331  11.669  1.00  0.68           C  
ATOM   1932  O   LYS A 124      -7.909  14.603  12.599  1.00  0.68           O  
ATOM   1933  CB  LYS A 124      -5.967  16.332  11.469  1.00  0.68           C  
ATOM   1934  CG  LYS A 124      -4.923  16.968  10.546  1.00  0.68           C  
ATOM   1935  CD  LYS A 124      -3.588  17.173  11.230  1.00  0.68           C  
ATOM   1936  CE  LYS A 124      -2.590  17.817  10.271  1.00  0.68           C  
ATOM   1937  NZ  LYS A 124      -1.276  18.072  10.920  1.00  0.68           N  
ATOM   1938  H   LYS A 124      -7.847  17.256   9.139  1.00  0.68           H  
ATOM   1939  HA  LYS A 124      -7.058  15.344   9.928  1.00  0.68           H  
ATOM   1940 1HB  LYS A 124      -6.142  17.002  12.305  1.00  0.68           H  
ATOM   1941 2HB  LYS A 124      -5.556  15.414  11.873  1.00  0.68           H  
ATOM   1942 1HG  LYS A 124      -4.787  16.347   9.666  1.00  0.68           H  
ATOM   1943 2HG  LYS A 124      -5.288  17.940  10.209  1.00  0.68           H  
ATOM   1944 1HD  LYS A 124      -3.720  17.820  12.098  1.00  0.68           H  
ATOM   1945 2HD  LYS A 124      -3.194  16.219  11.568  1.00  0.68           H  
ATOM   1946 1HE  LYS A 124      -2.442  17.155   9.416  1.00  0.68           H  
ATOM   1947 2HE  LYS A 124      -3.000  18.763   9.915  1.00  0.68           H  
ATOM   1948 1HZ  LYS A 124      -0.650  18.496  10.248  1.00  0.68           H  
ATOM   1949 2HZ  LYS A 124      -1.400  18.694  11.705  1.00  0.68           H  
ATOM   1950 3HZ  LYS A 124      -0.884  17.200  11.237  1.00  0.68           H  
ATOM   1951  N   ARG A 125      -9.554  15.490  11.370  1.00  0.67           N  
ATOM   1952  CA  ARG A 125     -10.598  14.849  12.139  1.00  0.67           C  
ATOM   1953  C   ARG A 125     -10.875  13.532  11.447  1.00  0.67           C  
ATOM   1954  O   ARG A 125     -11.906  13.325  10.811  1.00  0.67           O  
ATOM   1955  CB  ARG A 125     -11.806  15.749  12.222  1.00  0.67           C  
ATOM   1956  CG  ARG A 125     -11.523  17.055  12.962  1.00  0.67           C  
ATOM   1957  CD  ARG A 125     -12.704  17.933  13.047  1.00  0.67           C  
ATOM   1958  NE  ARG A 125     -12.378  19.238  13.584  1.00  0.67           N  
ATOM   1959  CZ  ARG A 125     -12.279  19.551  14.888  1.00  0.67           C  
ATOM   1960  NH1 ARG A 125     -12.470  18.628  15.809  1.00  0.67           N  
ATOM   1961  NH2 ARG A 125     -11.991  20.790  15.247  1.00  0.67           N  
ATOM   1962  H   ARG A 125      -9.810  16.054  10.564  1.00  0.67           H  
ATOM   1963  HA  ARG A 125     -10.239  14.654  13.149  1.00  0.67           H  
ATOM   1964 1HB  ARG A 125     -12.133  16.005  11.216  1.00  0.67           H  
ATOM   1965 2HB  ARG A 125     -12.632  15.236  12.722  1.00  0.67           H  
ATOM   1966 1HG  ARG A 125     -11.193  16.828  13.973  1.00  0.67           H  
ATOM   1967 2HG  ARG A 125     -10.736  17.592  12.444  1.00  0.67           H  
ATOM   1968 1HD  ARG A 125     -13.071  18.092  12.054  1.00  0.67           H  
ATOM   1969 2HD  ARG A 125     -13.484  17.477  13.661  1.00  0.67           H  
ATOM   1970  HE  ARG A 125     -12.248  19.986  12.895  1.00  0.67           H  
ATOM   1971 1HH1 ARG A 125     -12.696  17.680  15.535  1.00  0.67           H  
ATOM   1972 2HH1 ARG A 125     -12.395  18.868  16.787  1.00  0.67           H  
ATOM   1973 1HH2 ARG A 125     -11.844  21.502  14.540  1.00  0.67           H  
ATOM   1974 2HH2 ARG A 125     -11.918  21.028  16.222  1.00  0.67           H  
ATOM   1975  N   TRP A 126      -9.905  12.656  11.592  1.00  0.66           N  
ATOM   1976  CA  TRP A 126      -9.806  11.380  10.907  1.00  0.66           C  
ATOM   1977  C   TRP A 126     -10.905  10.381  11.239  1.00  0.66           C  
ATOM   1978  O   TRP A 126     -11.339   9.624  10.367  1.00  0.66           O  
ATOM   1979  CB  TRP A 126      -8.405  10.879  11.171  1.00  0.66           C  
ATOM   1980  CG  TRP A 126      -7.445  11.679  10.331  1.00  0.66           C  
ATOM   1981  CD1 TRP A 126      -7.706  12.132   9.082  1.00  0.66           C  
ATOM   1982  CD2 TRP A 126      -6.139  12.192  10.672  1.00  0.66           C  
ATOM   1983  NE1 TRP A 126      -6.646  12.853   8.603  1.00  0.66           N  
ATOM   1984  CE2 TRP A 126      -5.680  12.903   9.560  1.00  0.66           C  
ATOM   1985  CE3 TRP A 126      -5.336  12.115  11.811  1.00  0.66           C  
ATOM   1986  CZ2 TRP A 126      -4.444  13.518   9.541  1.00  0.66           C  
ATOM   1987  CZ3 TRP A 126      -4.094  12.739  11.792  1.00  0.66           C  
ATOM   1988  CH2 TRP A 126      -3.661  13.417  10.682  1.00  0.66           C  
ATOM   1989  H   TRP A 126      -9.125  12.973  12.173  1.00  0.66           H  
ATOM   1990  HA  TRP A 126      -9.868  11.583   9.839  1.00  0.66           H  
ATOM   1991 1HB  TRP A 126      -8.151  11.008  12.223  1.00  0.66           H  
ATOM   1992 2HB  TRP A 126      -8.306   9.848  10.931  1.00  0.66           H  
ATOM   1993  HD1 TRP A 126      -8.619  11.931   8.552  1.00  0.66           H  
ATOM   1994  HE1 TRP A 126      -6.567  13.297   7.698  1.00  0.66           H  
ATOM   1995  HE3 TRP A 126      -5.677  11.573  12.691  1.00  0.66           H  
ATOM   1996  HZ2 TRP A 126      -4.085  14.070   8.671  1.00  0.66           H  
ATOM   1997  HZ3 TRP A 126      -3.472  12.674  12.681  1.00  0.66           H  
ATOM   1998  HH2 TRP A 126      -2.682  13.890  10.700  1.00  0.66           H  
ATOM   1999  N   ASP A 127     -11.397  10.366  12.476  1.00  0.64           N  
ATOM   2000  CA  ASP A 127     -12.480   9.424  12.738  1.00  0.64           C  
ATOM   2001  C   ASP A 127     -13.773   9.909  12.089  1.00  0.64           C  
ATOM   2002  O   ASP A 127     -14.503   9.125  11.481  1.00  0.64           O  
ATOM   2003  CB  ASP A 127     -12.709   9.209  14.235  1.00  0.64           C  
ATOM   2004  CG  ASP A 127     -11.606   8.414  14.895  1.00  0.64           C  
ATOM   2005  OD1 ASP A 127     -10.805   7.874  14.176  1.00  0.64           O  
ATOM   2006  OD2 ASP A 127     -11.591   8.305  16.091  1.00  0.64           O  
ATOM   2007  H   ASP A 127     -11.036  10.985  13.188  1.00  0.64           H  
ATOM   2008  HA  ASP A 127     -12.222   8.464  12.295  1.00  0.64           H  
ATOM   2009 1HB  ASP A 127     -12.790  10.176  14.731  1.00  0.64           H  
ATOM   2010 2HB  ASP A 127     -13.655   8.688  14.383  1.00  0.64           H  
ATOM   2011  N   GLU A 128     -14.042  11.210  12.181  1.00  0.63           N  
ATOM   2012  CA  GLU A 128     -15.258  11.747  11.589  1.00  0.63           C  
ATOM   2013  C   GLU A 128     -15.175  11.657  10.068  1.00  0.63           C  
ATOM   2014  O   GLU A 128     -16.165  11.347   9.397  1.00  0.63           O  
ATOM   2015  CB  GLU A 128     -15.496  13.178  12.067  1.00  0.63           C  
ATOM   2016  CG  GLU A 128     -15.844  13.274  13.562  1.00  0.63           C  
ATOM   2017  CD  GLU A 128     -16.024  14.691  14.073  1.00  0.63           C  
ATOM   2018  OE1 GLU A 128     -15.782  15.612  13.337  1.00  0.63           O  
ATOM   2019  OE2 GLU A 128     -16.396  14.842  15.213  1.00  0.63           O  
ATOM   2020  H   GLU A 128     -13.403  11.821  12.665  1.00  0.63           H  
ATOM   2021  HA  GLU A 128     -16.101  11.138  11.916  1.00  0.63           H  
ATOM   2022 1HB  GLU A 128     -14.600  13.776  11.883  1.00  0.63           H  
ATOM   2023 2HB  GLU A 128     -16.309  13.625  11.494  1.00  0.63           H  
ATOM   2024 1HG  GLU A 128     -16.765  12.719  13.740  1.00  0.63           H  
ATOM   2025 2HG  GLU A 128     -15.049  12.790  14.128  1.00  0.63           H  
ATOM   2026  N   ALA A 129     -13.978  11.905   9.515  1.00  0.61           N  
ATOM   2027  CA  ALA A 129     -13.791  11.811   8.077  1.00  0.61           C  
ATOM   2028  C   ALA A 129     -14.082  10.403   7.614  1.00  0.61           C  
ATOM   2029  O   ALA A 129     -14.758  10.193   6.607  1.00  0.61           O  
ATOM   2030  CB  ALA A 129     -12.368  12.167   7.690  1.00  0.61           C  
ATOM   2031  H   ALA A 129     -13.193  12.187  10.100  1.00  0.61           H  
ATOM   2032  HA  ALA A 129     -14.491  12.494   7.594  1.00  0.61           H  
ATOM   2033 1HB  ALA A 129     -12.262  12.094   6.611  1.00  0.61           H  
ATOM   2034 2HB  ALA A 129     -12.124  13.169   8.007  1.00  0.61           H  
ATOM   2035 3HB  ALA A 129     -11.684  11.472   8.169  1.00  0.61           H  
ATOM   2036  N   ALA A 130     -13.613   9.421   8.390  1.00  0.61           N  
ATOM   2037  CA  ALA A 130     -13.829   8.033   8.048  1.00  0.61           C  
ATOM   2038  C   ALA A 130     -15.306   7.696   8.005  1.00  0.61           C  
ATOM   2039  O   ALA A 130     -15.763   6.998   7.095  1.00  0.61           O  
ATOM   2040  CB  ALA A 130     -13.128   7.153   9.058  1.00  0.61           C  
ATOM   2041  H   ALA A 130     -13.050   9.633   9.215  1.00  0.61           H  
ATOM   2042  HA  ALA A 130     -13.417   7.872   7.058  1.00  0.61           H  
ATOM   2043 1HB  ALA A 130     -13.258   6.113   8.811  1.00  0.61           H  
ATOM   2044 2HB  ALA A 130     -12.071   7.400   9.062  1.00  0.61           H  
ATOM   2045 3HB  ALA A 130     -13.541   7.334  10.043  1.00  0.61           H  
ATOM   2046  N   VAL A 131     -16.067   8.240   8.952  1.00  0.60           N  
ATOM   2047  CA  VAL A 131     -17.499   7.997   8.978  1.00  0.60           C  
ATOM   2048  C   VAL A 131     -18.174   8.614   7.768  1.00  0.60           C  
ATOM   2049  O   VAL A 131     -18.995   7.973   7.101  1.00  0.60           O  
ATOM   2050  CB  VAL A 131     -18.124   8.570  10.255  1.00  0.60           C  
ATOM   2051  CG1 VAL A 131     -19.632   8.483  10.161  1.00  0.60           C  
ATOM   2052  CG2 VAL A 131     -17.622   7.788  11.450  1.00  0.60           C  
ATOM   2053  H   VAL A 131     -15.630   8.798   9.690  1.00  0.60           H  
ATOM   2054  HA  VAL A 131     -17.665   6.921   8.964  1.00  0.60           H  
ATOM   2055  HB  VAL A 131     -17.849   9.621  10.356  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 131     -20.076   8.896  11.064  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 131     -19.970   9.054   9.294  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 131     -19.928   7.440  10.052  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 131     -18.058   8.193  12.361  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 131     -17.905   6.742  11.344  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 131     -16.546   7.861  11.504  1.00  0.60           H  
ATOM   2062  N   ASN A 132     -17.827   9.858   7.465  1.00  0.60           N  
ATOM   2063  CA  ASN A 132     -18.451  10.509   6.333  1.00  0.60           C  
ATOM   2064  C   ASN A 132     -18.131   9.757   5.038  1.00  0.60           C  
ATOM   2065  O   ASN A 132     -19.004   9.583   4.186  1.00  0.60           O  
ATOM   2066  CB  ASN A 132     -18.017  11.953   6.259  1.00  0.60           C  
ATOM   2067  CG  ASN A 132     -18.623  12.817   7.336  1.00  0.60           C  
ATOM   2068  OD1 ASN A 132     -19.631  12.469   7.967  1.00  0.60           O  
ATOM   2069  ND2 ASN A 132     -18.023  13.957   7.548  1.00  0.60           N  
ATOM   2070  H   ASN A 132     -17.141  10.354   8.038  1.00  0.60           H  
ATOM   2071  HA  ASN A 132     -19.532  10.478   6.468  1.00  0.60           H  
ATOM   2072 1HB  ASN A 132     -16.928  12.003   6.348  1.00  0.60           H  
ATOM   2073 2HB  ASN A 132     -18.284  12.365   5.288  1.00  0.60           H  
ATOM   2074 1HD2 ASN A 132     -18.367  14.585   8.246  1.00  0.60           H  
ATOM   2075 2HD2 ASN A 132     -17.222  14.194   7.000  1.00  0.60           H  
ATOM   2076  N   LEU A 133     -16.897   9.252   4.906  1.00  0.61           N  
ATOM   2077  CA  LEU A 133     -16.542   8.476   3.725  1.00  0.61           C  
ATOM   2078  C   LEU A 133     -17.314   7.163   3.676  1.00  0.61           C  
ATOM   2079  O   LEU A 133     -17.796   6.766   2.615  1.00  0.61           O  
ATOM   2080  CB  LEU A 133     -15.046   8.173   3.701  1.00  0.61           C  
ATOM   2081  CG  LEU A 133     -14.089   9.339   3.430  1.00  0.61           C  
ATOM   2082  CD1 LEU A 133     -12.631   8.879   3.650  1.00  0.61           C  
ATOM   2083  CD2 LEU A 133     -14.288   9.818   1.991  1.00  0.61           C  
ATOM   2084  H   LEU A 133     -16.196   9.431   5.625  1.00  0.61           H  
ATOM   2085  HA  LEU A 133     -16.797   9.058   2.842  1.00  0.61           H  
ATOM   2086 1HB  LEU A 133     -14.782   7.766   4.678  1.00  0.61           H  
ATOM   2087 2HB  LEU A 133     -14.875   7.423   2.966  1.00  0.61           H  
ATOM   2088  HG  LEU A 133     -14.297  10.143   4.124  1.00  0.61           H  
ATOM   2089 1HD1 LEU A 133     -11.955   9.717   3.464  1.00  0.61           H  
ATOM   2090 2HD1 LEU A 133     -12.508   8.538   4.680  1.00  0.61           H  
ATOM   2091 3HD1 LEU A 133     -12.396   8.064   2.966  1.00  0.61           H  
ATOM   2092 1HD2 LEU A 133     -13.613  10.650   1.790  1.00  0.61           H  
ATOM   2093 2HD2 LEU A 133     -14.071   9.003   1.303  1.00  0.61           H  
ATOM   2094 3HD2 LEU A 133     -15.318  10.143   1.849  1.00  0.61           H  
ATOM   2095  N   ALA A 134     -17.485   6.511   4.830  1.00  0.63           N  
ATOM   2096  CA  ALA A 134     -18.206   5.242   4.923  1.00  0.63           C  
ATOM   2097  C   ALA A 134     -19.658   5.383   4.468  1.00  0.63           C  
ATOM   2098  O   ALA A 134     -20.258   4.437   3.970  1.00  0.63           O  
ATOM   2099  CB  ALA A 134     -18.152   4.700   6.332  1.00  0.63           C  
ATOM   2100  H   ALA A 134     -17.060   6.880   5.681  1.00  0.63           H  
ATOM   2101  HA  ALA A 134     -17.713   4.534   4.267  1.00  0.63           H  
ATOM   2102 1HB  ALA A 134     -18.660   3.738   6.370  1.00  0.63           H  
ATOM   2103 2HB  ALA A 134     -17.110   4.579   6.630  1.00  0.63           H  
ATOM   2104 3HB  ALA A 134     -18.642   5.401   7.004  1.00  0.63           H  
ATOM   2105  N   LYS A 135     -20.232   6.569   4.634  1.00  0.64           N  
ATOM   2106  CA  LYS A 135     -21.611   6.805   4.220  1.00  0.64           C  
ATOM   2107  C   LYS A 135     -21.760   7.148   2.722  1.00  0.64           C  
ATOM   2108  O   LYS A 135     -22.882   7.337   2.241  1.00  0.64           O  
ATOM   2109  CB  LYS A 135     -22.227   7.918   5.070  1.00  0.64           C  
ATOM   2110  CG  LYS A 135     -22.425   7.554   6.546  1.00  0.64           C  
ATOM   2111  CD  LYS A 135     -23.028   8.716   7.321  1.00  0.64           C  
ATOM   2112  CE  LYS A 135     -23.281   8.349   8.774  1.00  0.64           C  
ATOM   2113  NZ  LYS A 135     -23.826   9.500   9.546  1.00  0.64           N  
ATOM   2114  H   LYS A 135     -19.708   7.312   5.102  1.00  0.64           H  
ATOM   2115  HA  LYS A 135     -22.173   5.890   4.399  1.00  0.64           H  
ATOM   2116 1HB  LYS A 135     -21.571   8.795   5.034  1.00  0.64           H  
ATOM   2117 2HB  LYS A 135     -23.189   8.208   4.654  1.00  0.64           H  
ATOM   2118 1HG  LYS A 135     -23.082   6.689   6.624  1.00  0.64           H  
ATOM   2119 2HG  LYS A 135     -21.461   7.298   6.986  1.00  0.64           H  
ATOM   2120 1HD  LYS A 135     -22.336   9.562   7.288  1.00  0.64           H  
ATOM   2121 2HD  LYS A 135     -23.967   9.017   6.859  1.00  0.64           H  
ATOM   2122 1HE  LYS A 135     -23.993   7.528   8.815  1.00  0.64           H  
ATOM   2123 2HE  LYS A 135     -22.350   8.028   9.227  1.00  0.64           H  
ATOM   2124 1HZ  LYS A 135     -23.982   9.221  10.504  1.00  0.64           H  
ATOM   2125 2HZ  LYS A 135     -23.163  10.264   9.520  1.00  0.64           H  
ATOM   2126 3HZ  LYS A 135     -24.700   9.798   9.136  1.00  0.64           H  
ATOM   2127  N   SER A 136     -20.646   7.257   1.986  1.00  0.66           N  
ATOM   2128  CA  SER A 136     -20.692   7.621   0.568  1.00  0.66           C  
ATOM   2129  C   SER A 136     -21.181   6.497  -0.341  1.00  0.66           C  
ATOM   2130  O   SER A 136     -21.117   5.313   0.008  1.00  0.66           O  
ATOM   2131  CB  SER A 136     -19.312   8.032   0.083  1.00  0.66           C  
ATOM   2132  OG  SER A 136     -18.421   6.929   0.069  1.00  0.66           O  
ATOM   2133  H   SER A 136     -19.735   7.083   2.410  1.00  0.66           H  
ATOM   2134  HA  SER A 136     -21.371   8.469   0.461  1.00  0.66           H  
ATOM   2135 1HB  SER A 136     -19.398   8.440  -0.914  1.00  0.66           H  
ATOM   2136 2HB  SER A 136     -18.911   8.815   0.728  1.00  0.66           H  
ATOM   2137  HG  SER A 136     -18.183   6.785   1.012  1.00  0.66           H  
ATOM   2138  N   ARG A 137     -21.567   6.862  -1.573  1.00  0.68           N  
ATOM   2139  CA  ARG A 137     -21.968   5.859  -2.560  1.00  0.68           C  
ATOM   2140  C   ARG A 137     -20.803   4.937  -2.875  1.00  0.68           C  
ATOM   2141  O   ARG A 137     -20.989   3.740  -3.042  1.00  0.68           O  
ATOM   2142  CB  ARG A 137     -22.459   6.512  -3.839  1.00  0.68           C  
ATOM   2143  CG  ARG A 137     -23.806   7.217  -3.720  1.00  0.68           C  
ATOM   2144  CD  ARG A 137     -24.203   7.880  -4.997  1.00  0.68           C  
ATOM   2145  NE  ARG A 137     -25.492   8.553  -4.883  1.00  0.68           N  
ATOM   2146  CZ  ARG A 137     -26.034   9.342  -5.833  1.00  0.68           C  
ATOM   2147  NH1 ARG A 137     -25.393   9.551  -6.963  1.00  0.68           N  
ATOM   2148  NH2 ARG A 137     -27.211   9.907  -5.629  1.00  0.68           N  
ATOM   2149  H   ARG A 137     -21.604   7.842  -1.813  1.00  0.68           H  
ATOM   2150  HA  ARG A 137     -22.779   5.265  -2.139  1.00  0.68           H  
ATOM   2151 1HB  ARG A 137     -21.729   7.244  -4.177  1.00  0.68           H  
ATOM   2152 2HB  ARG A 137     -22.545   5.754  -4.621  1.00  0.68           H  
ATOM   2153 1HG  ARG A 137     -24.574   6.487  -3.460  1.00  0.68           H  
ATOM   2154 2HG  ARG A 137     -23.750   7.977  -2.941  1.00  0.68           H  
ATOM   2155 1HD  ARG A 137     -23.454   8.623  -5.269  1.00  0.68           H  
ATOM   2156 2HD  ARG A 137     -24.277   7.134  -5.787  1.00  0.68           H  
ATOM   2157  HE  ARG A 137     -26.017   8.417  -4.030  1.00  0.68           H  
ATOM   2158 1HH1 ARG A 137     -24.493   9.119  -7.121  1.00  0.68           H  
ATOM   2159 2HH1 ARG A 137     -25.801  10.142  -7.673  1.00  0.68           H  
ATOM   2160 1HH2 ARG A 137     -27.705   9.747  -4.762  1.00  0.68           H  
ATOM   2161 2HH2 ARG A 137     -27.617  10.497  -6.340  1.00  0.68           H  
ATOM   2162  N   TRP A 138     -19.597   5.495  -2.895  1.00  0.70           N  
ATOM   2163  CA  TRP A 138     -18.379   4.740  -3.149  1.00  0.70           C  
ATOM   2164  C   TRP A 138     -18.217   3.641  -2.139  1.00  0.70           C  
ATOM   2165  O   TRP A 138     -17.967   2.488  -2.509  1.00  0.70           O  
ATOM   2166  CB  TRP A 138     -17.203   5.709  -3.172  1.00  0.70           C  
ATOM   2167  CG  TRP A 138     -15.781   5.178  -3.076  1.00  0.70           C  
ATOM   2168  CD1 TRP A 138     -14.999   4.569  -4.026  1.00  0.70           C  
ATOM   2169  CD2 TRP A 138     -14.918   5.400  -1.933  1.00  0.70           C  
ATOM   2170  NE1 TRP A 138     -13.719   4.365  -3.524  1.00  0.70           N  
ATOM   2171  CE2 TRP A 138     -13.662   4.884  -2.250  1.00  0.70           C  
ATOM   2172  CE3 TRP A 138     -15.107   6.013  -0.687  1.00  0.70           C  
ATOM   2173  CZ2 TRP A 138     -12.610   4.960  -1.366  1.00  0.70           C  
ATOM   2174  CZ3 TRP A 138     -14.055   6.080   0.187  1.00  0.70           C  
ATOM   2175  CH2 TRP A 138     -12.849   5.576  -0.130  1.00  0.70           C  
ATOM   2176  H   TRP A 138     -19.525   6.486  -2.728  1.00  0.70           H  
ATOM   2177  HA  TRP A 138     -18.459   4.286  -4.138  1.00  0.70           H  
ATOM   2178 1HB  TRP A 138     -17.276   6.294  -4.079  1.00  0.70           H  
ATOM   2179 2HB  TRP A 138     -17.328   6.400  -2.343  1.00  0.70           H  
ATOM   2180  HD1 TRP A 138     -15.330   4.295  -5.026  1.00  0.70           H  
ATOM   2181  HE1 TRP A 138     -12.920   3.927  -4.023  1.00  0.70           H  
ATOM   2182  HE3 TRP A 138     -16.071   6.430  -0.419  1.00  0.70           H  
ATOM   2183  HZ2 TRP A 138     -11.626   4.565  -1.610  1.00  0.70           H  
ATOM   2184  HZ3 TRP A 138     -14.213   6.550   1.136  1.00  0.70           H  
ATOM   2185  HH2 TRP A 138     -12.059   5.661   0.599  1.00  0.70           H  
ATOM   2186  N   TYR A 139     -18.391   3.972  -0.865  1.00  0.73           N  
ATOM   2187  CA  TYR A 139     -18.295   2.927   0.130  1.00  0.73           C  
ATOM   2188  C   TYR A 139     -19.305   1.834  -0.145  1.00  0.73           C  
ATOM   2189  O   TYR A 139     -18.962   0.662  -0.156  1.00  0.73           O  
ATOM   2190  CB  TYR A 139     -18.502   3.428   1.540  1.00  0.73           C  
ATOM   2191  CG  TYR A 139     -18.363   2.304   2.554  1.00  0.73           C  
ATOM   2192  CD1 TYR A 139     -17.109   1.909   2.948  1.00  0.73           C  
ATOM   2193  CD2 TYR A 139     -19.471   1.667   3.065  1.00  0.73           C  
ATOM   2194  CE1 TYR A 139     -16.941   0.896   3.848  1.00  0.73           C  
ATOM   2195  CE2 TYR A 139     -19.316   0.643   3.972  1.00  0.73           C  
ATOM   2196  CZ  TYR A 139     -18.051   0.257   4.366  1.00  0.73           C  
ATOM   2197  OH  TYR A 139     -17.893  -0.766   5.273  1.00  0.73           O  
ATOM   2198  H   TYR A 139     -18.590   4.938  -0.595  1.00  0.73           H  
ATOM   2199  HA  TYR A 139     -17.328   2.476   0.060  1.00  0.73           H  
ATOM   2200 1HB  TYR A 139     -17.771   4.204   1.770  1.00  0.73           H  
ATOM   2201 2HB  TYR A 139     -19.496   3.866   1.631  1.00  0.73           H  
ATOM   2202  HD1 TYR A 139     -16.254   2.407   2.543  1.00  0.73           H  
ATOM   2203  HD2 TYR A 139     -20.470   1.979   2.750  1.00  0.73           H  
ATOM   2204  HE1 TYR A 139     -15.942   0.601   4.150  1.00  0.73           H  
ATOM   2205  HE2 TYR A 139     -20.194   0.140   4.378  1.00  0.73           H  
ATOM   2206  HH  TYR A 139     -18.754  -1.114   5.514  1.00  0.73           H  
ATOM   2207  N   ASN A 140     -20.556   2.208  -0.373  1.00  0.75           N  
ATOM   2208  CA  ASN A 140     -21.586   1.205  -0.600  1.00  0.75           C  
ATOM   2209  C   ASN A 140     -21.359   0.369  -1.870  1.00  0.75           C  
ATOM   2210  O   ASN A 140     -21.666  -0.825  -1.893  1.00  0.75           O  
ATOM   2211  CB  ASN A 140     -22.936   1.886  -0.617  1.00  0.75           C  
ATOM   2212  CG  ASN A 140     -23.366   2.285   0.771  1.00  0.75           C  
ATOM   2213  OD1 ASN A 140     -22.926   1.673   1.753  1.00  0.75           O  
ATOM   2214  ND2 ASN A 140     -24.201   3.286   0.872  1.00  0.75           N  
ATOM   2215  H   ASN A 140     -20.793   3.204  -0.367  1.00  0.75           H  
ATOM   2216  HA  ASN A 140     -21.563   0.512   0.241  1.00  0.75           H  
ATOM   2217 1HB  ASN A 140     -22.881   2.778  -1.244  1.00  0.75           H  
ATOM   2218 2HB  ASN A 140     -23.680   1.220  -1.049  1.00  0.75           H  
ATOM   2219 1HD2 ASN A 140     -24.508   3.591   1.774  1.00  0.75           H  
ATOM   2220 2HD2 ASN A 140     -24.525   3.753   0.050  1.00  0.75           H  
ATOM   2221  N   GLN A 141     -20.812   0.986  -2.921  1.00  0.77           N  
ATOM   2222  CA  GLN A 141     -20.533   0.288  -4.173  1.00  0.77           C  
ATOM   2223  C   GLN A 141     -19.382  -0.707  -4.054  1.00  0.77           C  
ATOM   2224  O   GLN A 141     -19.458  -1.813  -4.598  1.00  0.77           O  
ATOM   2225  CB  GLN A 141     -20.211   1.299  -5.275  1.00  0.77           C  
ATOM   2226  CG  GLN A 141     -21.399   2.142  -5.731  1.00  0.77           C  
ATOM   2227  CD  GLN A 141     -20.978   3.290  -6.631  1.00  0.77           C  
ATOM   2228  OE1 GLN A 141     -19.835   3.765  -6.577  1.00  0.77           O  
ATOM   2229  NE2 GLN A 141     -21.902   3.750  -7.467  1.00  0.77           N  
ATOM   2230  H   GLN A 141     -20.604   1.977  -2.855  1.00  0.77           H  
ATOM   2231  HA  GLN A 141     -21.425  -0.265  -4.457  1.00  0.77           H  
ATOM   2232 1HB  GLN A 141     -19.442   1.982  -4.911  1.00  0.77           H  
ATOM   2233 2HB  GLN A 141     -19.805   0.779  -6.139  1.00  0.77           H  
ATOM   2234 1HG  GLN A 141     -22.067   1.500  -6.304  1.00  0.77           H  
ATOM   2235 2HG  GLN A 141     -21.927   2.536  -4.876  1.00  0.77           H  
ATOM   2236 1HE2 GLN A 141     -21.686   4.505  -8.087  1.00  0.77           H  
ATOM   2237 2HE2 GLN A 141     -22.813   3.339  -7.478  1.00  0.77           H  
ATOM   2238  N   THR A 142     -18.314  -0.316  -3.345  1.00  0.78           N  
ATOM   2239  CA  THR A 142     -17.145  -1.175  -3.205  1.00  0.78           C  
ATOM   2240  C   THR A 142     -16.606  -1.271  -1.769  1.00  0.78           C  
ATOM   2241  O   THR A 142     -15.421  -0.978  -1.566  1.00  0.78           O  
ATOM   2242  CB  THR A 142     -15.992  -0.628  -4.069  1.00  0.78           C  
ATOM   2243  OG1 THR A 142     -15.693   0.725  -3.676  1.00  0.78           O  
ATOM   2244  CG2 THR A 142     -16.347  -0.644  -5.548  1.00  0.78           C  
ATOM   2245  H   THR A 142     -18.306   0.612  -2.917  1.00  0.78           H  
ATOM   2246  HA  THR A 142     -17.410  -2.176  -3.541  1.00  0.78           H  
ATOM   2247  HB  THR A 142     -15.111  -1.246  -3.916  1.00  0.78           H  
ATOM   2248  HG1 THR A 142     -16.520   1.246  -3.574  1.00  0.78           H  
ATOM   2249 1HG2 THR A 142     -15.507  -0.260  -6.124  1.00  0.78           H  
ATOM   2250 2HG2 THR A 142     -16.567  -1.666  -5.858  1.00  0.78           H  
ATOM   2251 3HG2 THR A 142     -17.216  -0.018  -5.727  1.00  0.78           H  
ATOM   2252  N   PRO A 143     -17.383  -1.764  -0.777  1.00  0.78           N  
ATOM   2253  CA  PRO A 143     -17.073  -1.712   0.648  1.00  0.78           C  
ATOM   2254  C   PRO A 143     -15.691  -2.207   1.029  1.00  0.78           C  
ATOM   2255  O   PRO A 143     -15.065  -1.662   1.928  1.00  0.78           O  
ATOM   2256  CB  PRO A 143     -18.117  -2.668   1.240  1.00  0.78           C  
ATOM   2257  CG  PRO A 143     -19.280  -2.577   0.307  1.00  0.78           C  
ATOM   2258  CD  PRO A 143     -18.652  -2.480  -1.071  1.00  0.78           C  
ATOM   2259  HA  PRO A 143     -17.230  -0.689   1.015  1.00  0.78           H  
ATOM   2260 1HB  PRO A 143     -17.700  -3.682   1.319  1.00  0.78           H  
ATOM   2261 2HB  PRO A 143     -18.371  -2.347   2.263  1.00  0.78           H  
ATOM   2262 1HG  PRO A 143     -19.933  -3.453   0.417  1.00  0.78           H  
ATOM   2263 2HG  PRO A 143     -19.891  -1.691   0.544  1.00  0.78           H  
ATOM   2264 1HD  PRO A 143     -18.464  -3.468  -1.505  1.00  0.78           H  
ATOM   2265 2HD  PRO A 143     -19.332  -1.900  -1.656  1.00  0.78           H  
ATOM   2266  N   ASN A 144     -15.170  -3.205   0.326  1.00  0.76           N  
ATOM   2267  CA  ASN A 144     -13.861  -3.739   0.692  1.00  0.76           C  
ATOM   2268  C   ASN A 144     -12.712  -2.807   0.329  1.00  0.76           C  
ATOM   2269  O   ASN A 144     -11.709  -2.709   1.045  1.00  0.76           O  
ATOM   2270  CB  ASN A 144     -13.672  -5.089   0.034  1.00  0.76           C  
ATOM   2271  CG  ASN A 144     -14.541  -6.145   0.657  1.00  0.76           C  
ATOM   2272  OD1 ASN A 144     -14.946  -6.040   1.822  1.00  0.76           O  
ATOM   2273  ND2 ASN A 144     -14.844  -7.165  -0.102  1.00  0.76           N  
ATOM   2274  H   ASN A 144     -15.686  -3.622  -0.432  1.00  0.76           H  
ATOM   2275  HA  ASN A 144     -13.838  -3.871   1.775  1.00  0.76           H  
ATOM   2276 1HB  ASN A 144     -13.909  -5.013  -1.028  1.00  0.76           H  
ATOM   2277 2HB  ASN A 144     -12.628  -5.391   0.118  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 144     -15.421  -7.900   0.256  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 144     -14.501  -7.212  -1.039  1.00  0.76           H  
ATOM   2280  N   ARG A 145     -12.846  -2.107  -0.786  1.00  0.74           N  
ATOM   2281  CA  ARG A 145     -11.761  -1.245  -1.209  1.00  0.74           C  
ATOM   2282  C   ARG A 145     -11.896   0.039  -0.447  1.00  0.74           C  
ATOM   2283  O   ARG A 145     -10.923   0.595   0.071  1.00  0.74           O  
ATOM   2284  CB  ARG A 145     -11.813  -0.985  -2.703  1.00  0.74           C  
ATOM   2285  CG  ARG A 145     -11.495  -2.184  -3.563  1.00  0.74           C  
ATOM   2286  CD  ARG A 145     -11.550  -1.858  -5.002  1.00  0.74           C  
ATOM   2287  NE  ARG A 145     -11.212  -3.005  -5.817  1.00  0.74           N  
ATOM   2288  CZ  ARG A 145     -12.072  -3.905  -6.310  1.00  0.74           C  
ATOM   2289  NH1 ARG A 145     -13.365  -3.811  -6.091  1.00  0.74           N  
ATOM   2290  NH2 ARG A 145     -11.570  -4.884  -7.023  1.00  0.74           N  
ATOM   2291  H   ARG A 145     -13.716  -2.132  -1.310  1.00  0.74           H  
ATOM   2292  HA  ARG A 145     -10.806  -1.712  -0.962  1.00  0.74           H  
ATOM   2293 1HB  ARG A 145     -12.810  -0.631  -2.974  1.00  0.74           H  
ATOM   2294 2HB  ARG A 145     -11.107  -0.194  -2.959  1.00  0.74           H  
ATOM   2295 1HG  ARG A 145     -10.481  -2.526  -3.337  1.00  0.74           H  
ATOM   2296 2HG  ARG A 145     -12.206  -2.983  -3.356  1.00  0.74           H  
ATOM   2297 1HD  ARG A 145     -12.556  -1.532  -5.266  1.00  0.74           H  
ATOM   2298 2HD  ARG A 145     -10.837  -1.062  -5.223  1.00  0.74           H  
ATOM   2299  HE  ARG A 145     -10.226  -3.175  -6.037  1.00  0.74           H  
ATOM   2300 1HH1 ARG A 145     -13.725  -3.047  -5.540  1.00  0.74           H  
ATOM   2301 2HH1 ARG A 145     -13.991  -4.503  -6.474  1.00  0.74           H  
ATOM   2302 1HH2 ARG A 145     -10.545  -4.892  -7.158  1.00  0.74           H  
ATOM   2303 2HH2 ARG A 145     -12.162  -5.593  -7.422  1.00  0.74           H  
ATOM   2304  N   ALA A 146     -13.131   0.509  -0.349  1.00  0.70           N  
ATOM   2305  CA  ALA A 146     -13.351   1.746   0.342  1.00  0.70           C  
ATOM   2306  C   ALA A 146     -12.941   1.602   1.797  1.00  0.70           C  
ATOM   2307  O   ALA A 146     -12.291   2.488   2.336  1.00  0.70           O  
ATOM   2308  CB  ALA A 146     -14.781   2.148   0.196  1.00  0.70           C  
ATOM   2309  H   ALA A 146     -13.917   0.008  -0.768  1.00  0.70           H  
ATOM   2310  HA  ALA A 146     -12.719   2.504  -0.107  1.00  0.70           H  
ATOM   2311 1HB  ALA A 146     -14.951   3.095   0.701  1.00  0.70           H  
ATOM   2312 2HB  ALA A 146     -15.024   2.250  -0.867  1.00  0.70           H  
ATOM   2313 3HB  ALA A 146     -15.398   1.368   0.636  1.00  0.70           H  
ATOM   2314  N   LYS A 147     -13.249   0.460   2.429  1.00  0.67           N  
ATOM   2315  CA  LYS A 147     -12.870   0.238   3.816  1.00  0.67           C  
ATOM   2316  C   LYS A 147     -11.363   0.341   3.988  1.00  0.67           C  
ATOM   2317  O   LYS A 147     -10.885   0.967   4.942  1.00  0.67           O  
ATOM   2318  CB  LYS A 147     -13.371  -1.121   4.311  1.00  0.67           C  
ATOM   2319  CG  LYS A 147     -13.046  -1.431   5.760  1.00  0.67           C  
ATOM   2320  CD  LYS A 147     -13.649  -2.764   6.182  1.00  0.67           C  
ATOM   2321  CE  LYS A 147     -13.301  -3.100   7.625  1.00  0.67           C  
ATOM   2322  NZ  LYS A 147     -13.891  -4.399   8.049  1.00  0.67           N  
ATOM   2323  H   LYS A 147     -13.791  -0.268   1.971  1.00  0.67           H  
ATOM   2324  HA  LYS A 147     -13.333   1.012   4.425  1.00  0.67           H  
ATOM   2325 1HB  LYS A 147     -14.449  -1.164   4.222  1.00  0.67           H  
ATOM   2326 2HB  LYS A 147     -12.958  -1.913   3.680  1.00  0.67           H  
ATOM   2327 1HG  LYS A 147     -11.962  -1.470   5.888  1.00  0.67           H  
ATOM   2328 2HG  LYS A 147     -13.442  -0.641   6.396  1.00  0.67           H  
ATOM   2329 1HD  LYS A 147     -14.735  -2.717   6.078  1.00  0.67           H  
ATOM   2330 2HD  LYS A 147     -13.274  -3.554   5.530  1.00  0.67           H  
ATOM   2331 1HE  LYS A 147     -12.218  -3.152   7.727  1.00  0.67           H  
ATOM   2332 2HE  LYS A 147     -13.679  -2.311   8.276  1.00  0.67           H  
ATOM   2333 1HZ  LYS A 147     -13.640  -4.588   9.009  1.00  0.67           H  
ATOM   2334 2HZ  LYS A 147     -14.898  -4.354   7.968  1.00  0.67           H  
ATOM   2335 3HZ  LYS A 147     -13.539  -5.138   7.458  1.00  0.67           H  
ATOM   2336  N   ARG A 148     -10.588  -0.254   3.067  1.00  0.64           N  
ATOM   2337  CA  ARG A 148      -9.138  -0.153   3.181  1.00  0.64           C  
ATOM   2338  C   ARG A 148      -8.638   1.296   3.082  1.00  0.64           C  
ATOM   2339  O   ARG A 148      -7.747   1.718   3.839  1.00  0.64           O  
ATOM   2340  CB  ARG A 148      -8.453  -1.023   2.129  1.00  0.64           C  
ATOM   2341  CG  ARG A 148      -8.501  -2.528   2.418  1.00  0.64           C  
ATOM   2342  CD  ARG A 148      -7.556  -3.331   1.557  1.00  0.64           C  
ATOM   2343  NE  ARG A 148      -7.957  -3.440   0.139  1.00  0.64           N  
ATOM   2344  CZ  ARG A 148      -8.757  -4.413  -0.339  1.00  0.64           C  
ATOM   2345  NH1 ARG A 148      -9.252  -5.329   0.467  1.00  0.64           N  
ATOM   2346  NH2 ARG A 148      -9.025  -4.442  -1.622  1.00  0.64           N  
ATOM   2347  H   ARG A 148     -11.002  -0.795   2.301  1.00  0.64           H  
ATOM   2348  HA  ARG A 148      -8.867  -0.537   4.159  1.00  0.64           H  
ATOM   2349 1HB  ARG A 148      -8.920  -0.856   1.156  1.00  0.64           H  
ATOM   2350 2HB  ARG A 148      -7.413  -0.737   2.045  1.00  0.64           H  
ATOM   2351 1HG  ARG A 148      -8.234  -2.709   3.457  1.00  0.64           H  
ATOM   2352 2HG  ARG A 148      -9.507  -2.891   2.240  1.00  0.64           H  
ATOM   2353 1HD  ARG A 148      -6.579  -2.868   1.599  1.00  0.64           H  
ATOM   2354 2HD  ARG A 148      -7.479  -4.338   1.964  1.00  0.64           H  
ATOM   2355  HE  ARG A 148      -7.601  -2.758  -0.560  1.00  0.64           H  
ATOM   2356 1HH1 ARG A 148      -9.033  -5.300   1.454  1.00  0.64           H  
ATOM   2357 2HH1 ARG A 148      -9.842  -6.056   0.099  1.00  0.64           H  
ATOM   2358 1HH2 ARG A 148      -8.602  -3.716  -2.219  1.00  0.64           H  
ATOM   2359 2HH2 ARG A 148      -9.608  -5.161  -2.011  1.00  0.64           H  
ATOM   2360  N   VAL A 149      -9.239   2.074   2.184  1.00  0.62           N  
ATOM   2361  CA  VAL A 149      -8.864   3.479   2.024  1.00  0.62           C  
ATOM   2362  C   VAL A 149      -9.246   4.301   3.253  1.00  0.62           C  
ATOM   2363  O   VAL A 149      -8.458   5.105   3.759  1.00  0.62           O  
ATOM   2364  CB  VAL A 149      -9.533   4.065   0.782  1.00  0.62           C  
ATOM   2365  CG1 VAL A 149      -9.314   5.531   0.738  1.00  0.62           C  
ATOM   2366  CG2 VAL A 149      -8.938   3.423  -0.473  1.00  0.62           C  
ATOM   2367  H   VAL A 149      -9.963   1.671   1.580  1.00  0.62           H  
ATOM   2368  HA  VAL A 149      -7.783   3.530   1.892  1.00  0.62           H  
ATOM   2369  HB  VAL A 149     -10.599   3.870   0.831  1.00  0.62           H  
ATOM   2370 1HG1 VAL A 149      -9.798   5.912  -0.124  1.00  0.62           H  
ATOM   2371 2HG1 VAL A 149      -9.738   5.981   1.628  1.00  0.62           H  
ATOM   2372 3HG1 VAL A 149      -8.260   5.741   0.680  1.00  0.62           H  
ATOM   2373 1HG2 VAL A 149      -9.414   3.836  -1.361  1.00  0.62           H  
ATOM   2374 2HG2 VAL A 149      -7.867   3.622  -0.514  1.00  0.62           H  
ATOM   2375 3HG2 VAL A 149      -9.104   2.345  -0.441  1.00  0.62           H  
ATOM   2376  N   ILE A 150     -10.454   4.074   3.740  1.00  0.61           N  
ATOM   2377  CA  ILE A 150     -10.997   4.746   4.902  1.00  0.61           C  
ATOM   2378  C   ILE A 150     -10.185   4.457   6.150  1.00  0.61           C  
ATOM   2379  O   ILE A 150      -9.869   5.369   6.916  1.00  0.61           O  
ATOM   2380  CB  ILE A 150     -12.457   4.354   5.080  1.00  0.61           C  
ATOM   2381  CG1 ILE A 150     -13.268   4.948   3.929  1.00  0.61           C  
ATOM   2382  CG2 ILE A 150     -12.967   4.822   6.365  1.00  0.61           C  
ATOM   2383  CD1 ILE A 150     -14.660   4.408   3.822  1.00  0.61           C  
ATOM   2384  H   ILE A 150     -11.044   3.391   3.269  1.00  0.61           H  
ATOM   2385  HA  ILE A 150     -10.963   5.820   4.718  1.00  0.61           H  
ATOM   2386  HB  ILE A 150     -12.545   3.270   5.023  1.00  0.61           H  
ATOM   2387 1HG1 ILE A 150     -13.316   6.005   4.075  1.00  0.61           H  
ATOM   2388 2HG1 ILE A 150     -12.748   4.763   2.997  1.00  0.61           H  
ATOM   2389 1HG2 ILE A 150     -14.015   4.543   6.476  1.00  0.61           H  
ATOM   2390 2HG2 ILE A 150     -12.385   4.386   7.175  1.00  0.61           H  
ATOM   2391 3HG2 ILE A 150     -12.872   5.882   6.377  1.00  0.61           H  
ATOM   2392 1HD1 ILE A 150     -15.180   4.876   2.986  1.00  0.61           H  
ATOM   2393 2HD1 ILE A 150     -14.596   3.340   3.664  1.00  0.61           H  
ATOM   2394 3HD1 ILE A 150     -15.196   4.611   4.744  1.00  0.61           H  
ATOM   2395  N   THR A 151      -9.824   3.188   6.341  1.00  0.60           N  
ATOM   2396  CA  THR A 151      -9.008   2.771   7.468  1.00  0.60           C  
ATOM   2397  C   THR A 151      -7.661   3.467   7.393  1.00  0.60           C  
ATOM   2398  O   THR A 151      -7.137   3.938   8.408  1.00  0.60           O  
ATOM   2399  CB  THR A 151      -8.798   1.260   7.463  1.00  0.60           C  
ATOM   2400  OG1 THR A 151     -10.069   0.608   7.552  1.00  0.60           O  
ATOM   2401  CG2 THR A 151      -7.908   0.842   8.624  1.00  0.60           C  
ATOM   2402  H   THR A 151     -10.139   2.475   5.687  1.00  0.60           H  
ATOM   2403  HA  THR A 151      -9.505   3.061   8.391  1.00  0.60           H  
ATOM   2404  HB  THR A 151      -8.330   0.972   6.524  1.00  0.60           H  
ATOM   2405  HG1 THR A 151     -10.564   0.809   6.721  1.00  0.60           H  
ATOM   2406 1HG2 THR A 151      -7.765  -0.237   8.599  1.00  0.60           H  
ATOM   2407 2HG2 THR A 151      -6.939   1.340   8.534  1.00  0.60           H  
ATOM   2408 3HG2 THR A 151      -8.376   1.127   9.564  1.00  0.60           H  
ATOM   2409  N   THR A 152      -7.084   3.538   6.192  1.00  0.59           N  
ATOM   2410  CA  THR A 152      -5.810   4.206   6.019  1.00  0.59           C  
ATOM   2411  C   THR A 152      -5.936   5.675   6.456  1.00  0.59           C  
ATOM   2412  O   THR A 152      -5.110   6.176   7.222  1.00  0.59           O  
ATOM   2413  CB  THR A 152      -5.343   4.119   4.556  1.00  0.59           C  
ATOM   2414  OG1 THR A 152      -5.188   2.736   4.176  1.00  0.59           O  
ATOM   2415  CG2 THR A 152      -4.031   4.834   4.398  1.00  0.59           C  
ATOM   2416  H   THR A 152      -7.522   3.101   5.380  1.00  0.59           H  
ATOM   2417  HA  THR A 152      -5.069   3.720   6.651  1.00  0.59           H  
ATOM   2418  HB  THR A 152      -6.074   4.581   3.908  1.00  0.59           H  
ATOM   2419  HG1 THR A 152      -6.082   2.315   4.145  1.00  0.59           H  
ATOM   2420 1HG2 THR A 152      -3.695   4.771   3.365  1.00  0.59           H  
ATOM   2421 2HG2 THR A 152      -4.155   5.881   4.677  1.00  0.59           H  
ATOM   2422 3HG2 THR A 152      -3.302   4.368   5.042  1.00  0.59           H  
ATOM   2423  N   PHE A 153      -7.008   6.364   6.027  1.00  0.60           N  
ATOM   2424  CA  PHE A 153      -7.195   7.754   6.464  1.00  0.60           C  
ATOM   2425  C   PHE A 153      -7.391   7.864   7.972  1.00  0.60           C  
ATOM   2426  O   PHE A 153      -6.835   8.754   8.627  1.00  0.60           O  
ATOM   2427  CB  PHE A 153      -8.423   8.395   5.828  1.00  0.60           C  
ATOM   2428  CG  PHE A 153      -8.266   8.861   4.451  1.00  0.60           C  
ATOM   2429  CD1 PHE A 153      -9.062   8.345   3.492  1.00  0.60           C  
ATOM   2430  CD2 PHE A 153      -7.344   9.841   4.110  1.00  0.60           C  
ATOM   2431  CE1 PHE A 153      -8.980   8.768   2.229  1.00  0.60           C  
ATOM   2432  CE2 PHE A 153      -7.260  10.277   2.811  1.00  0.60           C  
ATOM   2433  CZ  PHE A 153      -8.088   9.738   1.872  1.00  0.60           C  
ATOM   2434  H   PHE A 153      -7.669   5.927   5.381  1.00  0.60           H  
ATOM   2435  HA  PHE A 153      -6.324   8.321   6.177  1.00  0.60           H  
ATOM   2436 1HB  PHE A 153      -9.243   7.676   5.844  1.00  0.60           H  
ATOM   2437 2HB  PHE A 153      -8.732   9.242   6.438  1.00  0.60           H  
ATOM   2438  HD1 PHE A 153      -9.780   7.578   3.762  1.00  0.60           H  
ATOM   2439  HD2 PHE A 153      -6.700  10.265   4.879  1.00  0.60           H  
ATOM   2440  HE1 PHE A 153      -9.630   8.328   1.510  1.00  0.60           H  
ATOM   2441  HE2 PHE A 153      -6.549  11.040   2.524  1.00  0.60           H  
ATOM   2442  HZ  PHE A 153      -8.037  10.073   0.854  1.00  0.60           H  
ATOM   2443  N   ARG A 154      -8.147   6.933   8.539  1.00  0.60           N  
ATOM   2444  CA  ARG A 154      -8.435   6.956   9.957  1.00  0.60           C  
ATOM   2445  C   ARG A 154      -7.209   6.725  10.838  1.00  0.60           C  
ATOM   2446  O   ARG A 154      -7.009   7.417  11.840  1.00  0.60           O  
ATOM   2447  CB  ARG A 154      -9.443   5.892  10.319  1.00  0.60           C  
ATOM   2448  CG  ARG A 154      -9.887   5.979  11.744  1.00  0.60           C  
ATOM   2449  CD  ARG A 154     -10.931   5.002  12.103  1.00  0.60           C  
ATOM   2450  NE  ARG A 154     -11.338   5.201  13.481  1.00  0.60           N  
ATOM   2451  CZ  ARG A 154     -12.101   4.365  14.208  1.00  0.60           C  
ATOM   2452  NH1 ARG A 154     -12.533   3.234  13.685  1.00  0.60           N  
ATOM   2453  NH2 ARG A 154     -12.415   4.680  15.454  1.00  0.60           N  
ATOM   2454  H   ARG A 154      -8.583   6.218   7.960  1.00  0.60           H  
ATOM   2455  HA  ARG A 154      -8.874   7.918  10.190  1.00  0.60           H  
ATOM   2456 1HB  ARG A 154     -10.311   5.975   9.677  1.00  0.60           H  
ATOM   2457 2HB  ARG A 154      -9.011   4.910  10.156  1.00  0.60           H  
ATOM   2458 1HG  ARG A 154      -9.032   5.821  12.401  1.00  0.60           H  
ATOM   2459 2HG  ARG A 154     -10.288   6.977  11.919  1.00  0.60           H  
ATOM   2460 1HD  ARG A 154     -11.802   5.142  11.461  1.00  0.60           H  
ATOM   2461 2HD  ARG A 154     -10.546   3.989  11.995  1.00  0.60           H  
ATOM   2462  HE  ARG A 154     -11.038   6.087  13.922  1.00  0.60           H  
ATOM   2463 1HH1 ARG A 154     -12.292   2.995  12.735  1.00  0.60           H  
ATOM   2464 2HH1 ARG A 154     -13.105   2.610  14.235  1.00  0.60           H  
ATOM   2465 1HH2 ARG A 154     -12.079   5.559  15.862  1.00  0.60           H  
ATOM   2466 2HH2 ARG A 154     -12.985   4.059  16.004  1.00  0.60           H  
ATOM   2467  N   THR A 155      -6.377   5.751  10.459  1.00  0.61           N  
ATOM   2468  CA  THR A 155      -5.263   5.350  11.305  1.00  0.61           C  
ATOM   2469  C   THR A 155      -3.906   5.927  10.940  1.00  0.61           C  
ATOM   2470  O   THR A 155      -3.033   6.029  11.803  1.00  0.61           O  
ATOM   2471  CB  THR A 155      -5.103   3.828  11.229  1.00  0.61           C  
ATOM   2472  OG1 THR A 155      -4.768   3.466   9.862  1.00  0.61           O  
ATOM   2473  CG2 THR A 155      -6.406   3.139  11.623  1.00  0.61           C  
ATOM   2474  H   THR A 155      -6.573   5.232   9.605  1.00  0.61           H  
ATOM   2475  HA  THR A 155      -5.494   5.643  12.327  1.00  0.61           H  
ATOM   2476  HB  THR A 155      -4.304   3.512  11.894  1.00  0.61           H  
ATOM   2477  HG1 THR A 155      -5.568   3.634   9.291  1.00  0.61           H  
ATOM   2478 1HG2 THR A 155      -6.281   2.059  11.554  1.00  0.61           H  
ATOM   2479 2HG2 THR A 155      -6.669   3.412  12.644  1.00  0.61           H  
ATOM   2480 3HG2 THR A 155      -7.201   3.452  10.950  1.00  0.61           H  
ATOM   2481  N   GLY A 156      -3.697   6.301   9.683  1.00  0.62           N  
ATOM   2482  CA  GLY A 156      -2.387   6.776   9.272  1.00  0.62           C  
ATOM   2483  C   GLY A 156      -1.451   5.633   8.962  1.00  0.62           C  
ATOM   2484  O   GLY A 156      -0.247   5.837   8.786  1.00  0.62           O  
ATOM   2485  H   GLY A 156      -4.424   6.224   8.975  1.00  0.62           H  
ATOM   2486 1HA  GLY A 156      -2.495   7.402   8.385  1.00  0.62           H  
ATOM   2487 2HA  GLY A 156      -1.955   7.390  10.056  1.00  0.62           H  
ATOM   2488  N   THR A 157      -1.988   4.420   8.888  1.00  0.63           N  
ATOM   2489  CA  THR A 157      -1.150   3.283   8.610  1.00  0.63           C  
ATOM   2490  C   THR A 157      -1.635   2.575   7.369  1.00  0.63           C  
ATOM   2491  O   THR A 157      -2.744   2.792   6.897  1.00  0.63           O  
ATOM   2492  CB  THR A 157      -1.258   2.242   9.715  1.00  0.63           C  
ATOM   2493  OG1 THR A 157      -2.544   1.607   9.594  1.00  0.63           O  
ATOM   2494  CG2 THR A 157      -1.146   2.891  11.081  1.00  0.63           C  
ATOM   2495  H   THR A 157      -2.981   4.272   9.073  1.00  0.63           H  
ATOM   2496  HA  THR A 157      -0.118   3.601   8.463  1.00  0.63           H  
ATOM   2497  HB  THR A 157      -0.474   1.493   9.600  1.00  0.63           H  
ATOM   2498  HG1 THR A 157      -3.264   2.271   9.733  1.00  0.63           H  
ATOM   2499 1HG2 THR A 157      -1.246   2.124  11.850  1.00  0.63           H  
ATOM   2500 2HG2 THR A 157      -0.177   3.380  11.174  1.00  0.63           H  
ATOM   2501 3HG2 THR A 157      -1.933   3.627  11.202  1.00  0.63           H  
ATOM   2502  N   TRP A 158      -0.833   1.646   6.899  1.00  0.64           N  
ATOM   2503  CA  TRP A 158      -1.214   0.767   5.814  1.00  0.64           C  
ATOM   2504  C   TRP A 158      -1.552  -0.624   6.332  1.00  0.64           C  
ATOM   2505  O   TRP A 158      -1.487  -1.603   5.590  1.00  0.64           O  
ATOM   2506  CB  TRP A 158      -0.113   0.718   4.772  1.00  0.64           C  
ATOM   2507  CG  TRP A 158      -0.053   1.921   3.929  1.00  0.64           C  
ATOM   2508  CD1 TRP A 158      -1.105   2.676   3.532  1.00  0.64           C  
ATOM   2509  CD2 TRP A 158       1.115   2.546   3.377  1.00  0.64           C  
ATOM   2510  NE1 TRP A 158      -0.671   3.713   2.756  1.00  0.64           N  
ATOM   2511  CE2 TRP A 158       0.681   3.652   2.657  1.00  0.64           C  
ATOM   2512  CE3 TRP A 158       2.475   2.264   3.438  1.00  0.64           C  
ATOM   2513  CZ2 TRP A 158       1.552   4.476   1.997  1.00  0.64           C  
ATOM   2514  CZ3 TRP A 158       3.355   3.103   2.768  1.00  0.64           C  
ATOM   2515  CH2 TRP A 158       2.898   4.184   2.065  1.00  0.64           C  
ATOM   2516  H   TRP A 158       0.078   1.530   7.322  1.00  0.64           H  
ATOM   2517  HA  TRP A 158      -2.107   1.173   5.334  1.00  0.64           H  
ATOM   2518 1HB  TRP A 158       0.847   0.598   5.263  1.00  0.64           H  
ATOM   2519 2HB  TRP A 158      -0.268  -0.140   4.122  1.00  0.64           H  
ATOM   2520  HD1 TRP A 158      -2.149   2.481   3.786  1.00  0.64           H  
ATOM   2521  HE1 TRP A 158      -1.259   4.419   2.335  1.00  0.64           H  
ATOM   2522  HE3 TRP A 158       2.838   1.404   3.997  1.00  0.64           H  
ATOM   2523  HZ2 TRP A 158       1.209   5.328   1.451  1.00  0.64           H  
ATOM   2524  HZ3 TRP A 158       4.421   2.880   2.817  1.00  0.64           H  
ATOM   2525  HH2 TRP A 158       3.610   4.827   1.552  1.00  0.64           H  
ATOM   2526  N   ASP A 159      -1.991  -0.720   7.603  1.00  0.68           N  
ATOM   2527  CA  ASP A 159      -2.347  -2.019   8.184  1.00  0.68           C  
ATOM   2528  C   ASP A 159      -3.453  -2.691   7.387  1.00  0.68           C  
ATOM   2529  O   ASP A 159      -3.519  -3.916   7.275  1.00  0.68           O  
ATOM   2530  CB  ASP A 159      -2.765  -1.882   9.652  1.00  0.68           C  
ATOM   2531  CG  ASP A 159      -1.586  -1.642  10.646  1.00  0.68           C  
ATOM   2532  OD1 ASP A 159      -0.430  -1.829  10.270  1.00  0.68           O  
ATOM   2533  OD2 ASP A 159      -1.850  -1.311  11.772  1.00  0.68           O  
ATOM   2534  H   ASP A 159      -2.093   0.117   8.187  1.00  0.68           H  
ATOM   2535  HA  ASP A 159      -1.477  -2.653   8.148  1.00  0.68           H  
ATOM   2536 1HB  ASP A 159      -3.463  -1.045   9.745  1.00  0.68           H  
ATOM   2537 2HB  ASP A 159      -3.299  -2.781   9.958  1.00  0.68           H  
ATOM   2538  N   ALA A 160      -4.271  -1.860   6.767  1.00  0.77           N  
ATOM   2539  CA  ALA A 160      -5.400  -2.242   5.953  1.00  0.77           C  
ATOM   2540  C   ALA A 160      -5.008  -3.165   4.793  1.00  0.77           C  
ATOM   2541  O   ALA A 160      -5.830  -3.958   4.332  1.00  0.77           O  
ATOM   2542  CB  ALA A 160      -6.030  -0.983   5.409  1.00  0.77           C  
ATOM   2543  H   ALA A 160      -4.105  -0.874   6.902  1.00  0.77           H  
ATOM   2544  HA  ALA A 160      -6.112  -2.774   6.583  1.00  0.77           H  
ATOM   2545 1HB  ALA A 160      -6.880  -1.249   4.828  1.00  0.77           H  
ATOM   2546 2HB  ALA A 160      -6.332  -0.339   6.228  1.00  0.77           H  
ATOM   2547 3HB  ALA A 160      -5.314  -0.452   4.782  1.00  0.77           H  
ATOM   2548  N   TYR A 161      -3.775  -3.032   4.296  1.00  0.92           N  
ATOM   2549  CA  TYR A 161      -3.280  -3.815   3.169  1.00  0.92           C  
ATOM   2550  C   TYR A 161      -2.283  -4.920   3.563  1.00  0.92           C  
ATOM   2551  O   TYR A 161      -1.667  -5.534   2.691  1.00  0.92           O  
ATOM   2552  CB  TYR A 161      -2.625  -2.875   2.156  1.00  0.92           C  
ATOM   2553  CG  TYR A 161      -3.567  -1.937   1.439  1.00  0.92           C  
ATOM   2554  CD1 TYR A 161      -3.902  -0.702   1.987  1.00  0.92           C  
ATOM   2555  CD2 TYR A 161      -4.063  -2.303   0.202  1.00  0.92           C  
ATOM   2556  CE1 TYR A 161      -4.749   0.152   1.286  1.00  0.92           C  
ATOM   2557  CE2 TYR A 161      -4.891  -1.467  -0.496  1.00  0.92           C  
ATOM   2558  CZ  TYR A 161      -5.244  -0.241   0.028  1.00  0.92           C  
ATOM   2559  OH  TYR A 161      -6.081   0.605  -0.688  1.00  0.92           O  
ATOM   2560  H   TYR A 161      -3.120  -2.388   4.741  1.00  0.92           H  
ATOM   2561  HA  TYR A 161      -4.132  -4.303   2.693  1.00  0.92           H  
ATOM   2562 1HB  TYR A 161      -1.888  -2.263   2.675  1.00  0.92           H  
ATOM   2563 2HB  TYR A 161      -2.091  -3.459   1.410  1.00  0.92           H  
ATOM   2564  HD1 TYR A 161      -3.502  -0.403   2.960  1.00  0.92           H  
ATOM   2565  HD2 TYR A 161      -3.788  -3.257  -0.224  1.00  0.92           H  
ATOM   2566  HE1 TYR A 161      -5.018   1.123   1.707  1.00  0.92           H  
ATOM   2567  HE2 TYR A 161      -5.267  -1.771  -1.473  1.00  0.92           H  
ATOM   2568  HH  TYR A 161      -6.368   0.169  -1.540  1.00  0.92           H  
ATOM   2569  N   LYS A 162      -2.104  -5.184   4.865  1.00  1.15           N  
ATOM   2570  CA  LYS A 162      -1.105  -6.181   5.281  1.00  1.15           C  
ATOM   2571  C   LYS A 162      -1.473  -7.661   5.132  1.00  1.15           C  
ATOM   2572  O   LYS A 162      -0.578  -8.489   4.968  1.00  1.15           O  
ATOM   2573  CB  LYS A 162      -0.664  -5.947   6.727  1.00  1.15           C  
ATOM   2574  CG  LYS A 162       0.215  -4.738   6.925  1.00  1.15           C  
ATOM   2575  CD  LYS A 162       0.610  -4.560   8.394  1.00  1.15           C  
ATOM   2576  CE  LYS A 162       1.509  -3.336   8.586  1.00  1.15           C  
ATOM   2577  NZ  LYS A 162       1.772  -3.054  10.023  1.00  1.15           N  
ATOM   2578  H   LYS A 162      -2.638  -4.682   5.578  1.00  1.15           H  
ATOM   2579  HA  LYS A 162      -0.225  -6.017   4.658  1.00  1.15           H  
ATOM   2580 1HB  LYS A 162      -1.549  -5.812   7.354  1.00  1.15           H  
ATOM   2581 2HB  LYS A 162      -0.134  -6.825   7.093  1.00  1.15           H  
ATOM   2582 1HG  LYS A 162       1.119  -4.856   6.330  1.00  1.15           H  
ATOM   2583 2HG  LYS A 162      -0.313  -3.857   6.572  1.00  1.15           H  
ATOM   2584 1HD  LYS A 162      -0.283  -4.445   9.011  1.00  1.15           H  
ATOM   2585 2HD  LYS A 162       1.146  -5.444   8.732  1.00  1.15           H  
ATOM   2586 1HE  LYS A 162       2.455  -3.512   8.081  1.00  1.15           H  
ATOM   2587 2HE  LYS A 162       1.026  -2.463   8.147  1.00  1.15           H  
ATOM   2588 1HZ  LYS A 162       2.351  -2.241  10.106  1.00  1.15           H  
ATOM   2589 2HZ  LYS A 162       0.862  -2.858  10.481  1.00  1.15           H  
ATOM   2590 3HZ  LYS A 162       2.217  -3.834  10.466  1.00  1.15           H  
ATOM   2591  N   ASN A 163      -2.757  -8.013   5.215  1.00  1.48           N  
ATOM   2592  CA  ASN A 163      -3.126  -9.434   5.177  1.00  1.48           C  
ATOM   2593  C   ASN A 163      -3.668  -9.928   3.835  1.00  1.48           C  
ATOM   2594  O   ASN A 163      -3.351 -11.042   3.415  1.00  1.48           O  
ATOM   2595  CB  ASN A 163      -4.150  -9.733   6.257  1.00  1.48           C  
ATOM   2596  CG  ASN A 163      -3.604  -9.551   7.653  1.00  1.48           C  
ATOM   2597  OD1 ASN A 163      -2.445  -9.873   7.938  1.00  1.48           O  
ATOM   2598  ND2 ASN A 163      -4.428  -9.038   8.533  1.00  1.48           N  
ATOM   2599  H   ASN A 163      -3.462  -7.301   5.325  1.00  1.48           H  
ATOM   2600  HA  ASN A 163      -2.231 -10.021   5.386  1.00  1.48           H  
ATOM   2601 1HB  ASN A 163      -5.015  -9.082   6.126  1.00  1.48           H  
ATOM   2602 2HB  ASN A 163      -4.498 -10.761   6.146  1.00  1.48           H  
ATOM   2603 1HD2 ASN A 163      -4.127  -8.895   9.477  1.00  1.48           H  
ATOM   2604 2HD2 ASN A 163      -5.359  -8.792   8.264  1.00  1.48           H  
ATOM   2605  N   LEU A 164      -4.509  -9.125   3.190  1.00  1.90           N  
ATOM   2606  CA  LEU A 164      -5.147  -9.532   1.945  1.00  1.90           C  
ATOM   2607  C   LEU A 164      -4.924  -8.513   0.838  1.00  1.90           C  
ATOM   2608  O   LEU A 164      -4.668  -8.889  -0.306  1.00  1.90           O  
ATOM   2609  OXT LEU A 164      -5.346  -7.373   1.022  1.00  1.90           O  
ATOM   2610  CB  LEU A 164      -6.649  -9.746   2.172  1.00  1.90           C  
ATOM   2611  CG  LEU A 164      -7.019 -10.866   3.171  1.00  1.90           C  
ATOM   2612  CD1 LEU A 164      -8.514 -10.845   3.420  1.00  1.90           C  
ATOM   2613  CD2 LEU A 164      -6.581 -12.211   2.609  1.00  1.90           C  
ATOM   2614  H   LEU A 164      -4.713  -8.217   3.575  1.00  1.90           H  
ATOM   2615  HA  LEU A 164      -4.710 -10.477   1.623  1.00  1.90           H  
ATOM   2616 1HB  LEU A 164      -7.084  -8.817   2.536  1.00  1.90           H  
ATOM   2617 2HB  LEU A 164      -7.113  -9.992   1.216  1.00  1.90           H  
ATOM   2618  HG  LEU A 164      -6.519 -10.692   4.121  1.00  1.90           H  
ATOM   2619 1HD1 LEU A 164      -8.776 -11.630   4.130  1.00  1.90           H  
ATOM   2620 2HD1 LEU A 164      -8.804  -9.877   3.827  1.00  1.90           H  
ATOM   2621 3HD1 LEU A 164      -9.040 -11.017   2.481  1.00  1.90           H  
ATOM   2622 1HD2 LEU A 164      -6.836 -13.002   3.313  1.00  1.90           H  
ATOM   2623 2HD2 LEU A 164      -7.087 -12.392   1.661  1.00  1.90           H  
ATOM   2624 3HD2 LEU A 164      -5.502 -12.207   2.447  1.00  1.90           H  
TER    2625
ENDMDL

REMARK ID 694500 MODEL 2 3C82_K85A_R96H
PFRMAT TS
TARGET 3C82_K85A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.521   0.028   1.592  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.908  -0.099   0.192  1.00  1.05           C  
ATOM      3  C   MET A   1       2.906   0.973  -0.202  1.00  1.05           C  
ATOM      4  O   MET A   1       2.630   1.801  -1.065  1.00  1.05           O  
ATOM      5  CB  MET A   1       0.686  -0.033  -0.705  1.00  1.05           C  
ATOM      6  CG  MET A   1      -0.278  -1.204  -0.557  1.00  1.05           C  
ATOM      7  SD  MET A   1      -1.668  -1.069  -1.679  1.00  1.05           S  
ATOM      8  CE  MET A   1      -2.569   0.251  -0.897  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.627  -0.408   1.751  1.00  1.05           H  
ATOM     10 2H   MET A   1       2.231  -0.446   2.138  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.490   1.000   1.854  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.391  -1.064   0.055  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.137   0.883  -0.501  1.00  1.05           H  
ATOM     14 2HB  MET A   1       1.008   0.010  -1.751  1.00  1.05           H  
ATOM     15 1HG  MET A   1       0.247  -2.136  -0.766  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.656  -1.245   0.464  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -3.442   0.489  -1.487  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.870  -0.055   0.104  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.935   1.129  -0.827  1.00  1.05           H  
ATOM     20  N   ASN A   2       4.056   0.971   0.450  1.00  1.00           N  
ATOM     21  CA  ASN A   2       5.100   1.952   0.143  1.00  1.00           C  
ATOM     22  C   ASN A   2       5.932   1.444  -1.028  1.00  1.00           C  
ATOM     23  O   ASN A   2       5.610   0.396  -1.589  1.00  1.00           O  
ATOM     24  CB  ASN A   2       5.946   2.252   1.374  1.00  1.00           C  
ATOM     25  CG  ASN A   2       6.765   1.078   1.846  1.00  1.00           C  
ATOM     26  OD1 ASN A   2       6.962   0.105   1.112  1.00  1.00           O  
ATOM     27  ND2 ASN A   2       7.244   1.153   3.065  1.00  1.00           N  
ATOM     28  H   ASN A   2       4.215   0.240   1.147  1.00  1.00           H  
ATOM     29  HA  ASN A   2       4.626   2.883  -0.179  1.00  1.00           H  
ATOM     30 1HB  ASN A   2       6.615   3.084   1.162  1.00  1.00           H  
ATOM     31 2HB  ASN A   2       5.292   2.565   2.187  1.00  1.00           H  
ATOM     32 1HD2 ASN A   2       7.789   0.400   3.434  1.00  1.00           H  
ATOM     33 2HD2 ASN A   2       7.056   1.959   3.629  1.00  1.00           H  
ATOM     34  N   ILE A   3       7.020   2.135  -1.377  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.808   1.725  -2.541  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.357   0.311  -2.374  1.00  0.94           C  
ATOM     37  O   ILE A   3       8.279  -0.503  -3.289  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.965   2.705  -2.801  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       8.428   4.026  -3.238  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.898   2.158  -3.862  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       9.462   5.112  -3.245  1.00  0.94           C  
ATOM     42  H   ILE A   3       7.272   2.973  -0.874  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.162   1.730  -3.413  1.00  0.94           H  
ATOM     44  HB  ILE A   3       9.522   2.856  -1.878  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       8.018   3.931  -4.245  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       7.629   4.309  -2.562  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.713   2.858  -4.026  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.300   1.206  -3.535  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.348   2.027  -4.788  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       9.004   6.040  -3.565  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       9.870   5.236  -2.244  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3      10.258   4.846  -3.929  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.895  -0.006  -1.203  1.00  0.89           N  
ATOM     54  CA  PHE A   4       9.396  -1.355  -0.973  1.00  0.89           C  
ATOM     55  C   PHE A   4       8.329  -2.397  -1.227  1.00  0.89           C  
ATOM     56  O   PHE A   4       8.563  -3.376  -1.939  1.00  0.89           O  
ATOM     57  CB  PHE A   4       9.907  -1.505   0.455  1.00  0.89           C  
ATOM     58  CG  PHE A   4      10.303  -2.911   0.821  1.00  0.89           C  
ATOM     59  CD1 PHE A   4      11.550  -3.406   0.534  1.00  0.89           C  
ATOM     60  CD2 PHE A   4       9.394  -3.748   1.453  1.00  0.89           C  
ATOM     61  CE1 PHE A   4      11.892  -4.686   0.868  1.00  0.89           C  
ATOM     62  CE2 PHE A   4       9.730  -5.037   1.787  1.00  0.89           C  
ATOM     63  CZ  PHE A   4      10.984  -5.507   1.496  1.00  0.89           C  
ATOM     64  H   PHE A   4       8.935   0.682  -0.466  1.00  0.89           H  
ATOM     65  HA  PHE A   4      10.192  -1.558  -1.664  1.00  0.89           H  
ATOM     66 1HB  PHE A   4      10.772  -0.861   0.599  1.00  0.89           H  
ATOM     67 2HB  PHE A   4       9.144  -1.183   1.152  1.00  0.89           H  
ATOM     68  HD1 PHE A   4      12.262  -2.775   0.050  1.00  0.89           H  
ATOM     69  HD2 PHE A   4       8.399  -3.368   1.685  1.00  0.89           H  
ATOM     70  HE1 PHE A   4      12.889  -5.055   0.633  1.00  0.89           H  
ATOM     71  HE2 PHE A   4       9.006  -5.678   2.284  1.00  0.89           H  
ATOM     72  HZ  PHE A   4      11.263  -6.523   1.762  1.00  0.89           H  
ATOM     73  N   GLU A   5       7.162  -2.199  -0.634  1.00  0.84           N  
ATOM     74  CA  GLU A   5       6.089  -3.164  -0.760  1.00  0.84           C  
ATOM     75  C   GLU A   5       5.605  -3.281  -2.206  1.00  0.84           C  
ATOM     76  O   GLU A   5       5.376  -4.388  -2.697  1.00  0.84           O  
ATOM     77  CB  GLU A   5       4.953  -2.748   0.166  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.281  -2.896   1.657  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.250  -2.278   2.559  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.734  -1.228   2.206  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.953  -2.841   3.581  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.029  -1.357  -0.079  1.00  0.84           H  
ATOM     83  HA  GLU A   5       6.465  -4.136  -0.444  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       4.722  -1.708  -0.020  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       4.062  -3.332  -0.056  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       5.378  -3.954   1.896  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.241  -2.421   1.844  1.00  0.84           H  
ATOM     88  N   MET A   6       5.506  -2.157  -2.915  1.00  0.81           N  
ATOM     89  CA  MET A   6       5.046  -2.191  -4.298  1.00  0.81           C  
ATOM     90  C   MET A   6       6.047  -2.887  -5.202  1.00  0.81           C  
ATOM     91  O   MET A   6       5.666  -3.642  -6.097  1.00  0.81           O  
ATOM     92  CB  MET A   6       4.740  -0.789  -4.775  1.00  0.81           C  
ATOM     93  CG  MET A   6       3.494  -0.206  -4.124  1.00  0.81           C  
ATOM     94  SD  MET A   6       3.004   1.327  -4.842  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.235   2.419  -4.174  1.00  0.81           C  
ATOM     96  H   MET A   6       5.716  -1.260  -2.475  1.00  0.81           H  
ATOM     97  HA  MET A   6       4.123  -2.764  -4.336  1.00  0.81           H  
ATOM     98 1HB  MET A   6       5.584  -0.138  -4.537  1.00  0.81           H  
ATOM     99 2HB  MET A   6       4.607  -0.784  -5.856  1.00  0.81           H  
ATOM    100 1HG  MET A   6       2.671  -0.907  -4.216  1.00  0.81           H  
ATOM    101 2HG  MET A   6       3.673  -0.042  -3.066  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.056   3.414  -4.538  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.171   2.414  -3.090  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.215   2.089  -4.488  1.00  0.81           H  
ATOM    105  N   LEU A   7       7.336  -2.697  -4.938  1.00  0.78           N  
ATOM    106  CA  LEU A   7       8.328  -3.366  -5.756  1.00  0.78           C  
ATOM    107  C   LEU A   7       8.370  -4.837  -5.377  1.00  0.78           C  
ATOM    108  O   LEU A   7       8.520  -5.706  -6.238  1.00  0.78           O  
ATOM    109  CB  LEU A   7       9.691  -2.711  -5.597  1.00  0.78           C  
ATOM    110  CG  LEU A   7      10.015  -1.586  -6.608  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      10.053  -2.180  -7.975  1.00  0.78           C  
ATOM    112  CD2 LEU A   7       8.977  -0.506  -6.544  1.00  0.78           C  
ATOM    113  H   LEU A   7       7.629  -2.057  -4.198  1.00  0.78           H  
ATOM    114  HA  LEU A   7       8.033  -3.282  -6.798  1.00  0.78           H  
ATOM    115 1HB  LEU A   7       9.751  -2.311  -4.589  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      10.442  -3.459  -5.722  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.993  -1.162  -6.390  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      10.286  -1.405  -8.702  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      10.810  -2.954  -8.011  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7       9.082  -2.612  -8.212  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7       9.222   0.272  -7.265  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7       7.997  -0.924  -6.778  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7       8.959  -0.091  -5.560  1.00  0.78           H  
ATOM    124  N   ARG A   8       8.150  -5.144  -4.104  1.00  0.77           N  
ATOM    125  CA  ARG A   8       8.115  -6.537  -3.721  1.00  0.77           C  
ATOM    126  C   ARG A   8       7.002  -7.211  -4.527  1.00  0.77           C  
ATOM    127  O   ARG A   8       7.207  -8.275  -5.098  1.00  0.77           O  
ATOM    128  CB  ARG A   8       7.906  -6.687  -2.224  1.00  0.77           C  
ATOM    129  CG  ARG A   8       7.980  -8.086  -1.723  1.00  0.77           C  
ATOM    130  CD  ARG A   8       8.005  -8.130  -0.238  1.00  0.77           C  
ATOM    131  NE  ARG A   8       8.130  -9.493   0.266  1.00  0.77           N  
ATOM    132  CZ  ARG A   8       8.124  -9.834   1.568  1.00  0.77           C  
ATOM    133  NH1 ARG A   8       7.978  -8.911   2.489  1.00  0.77           N  
ATOM    134  NH2 ARG A   8       8.262 -11.101   1.919  1.00  0.77           N  
ATOM    135  H   ARG A   8       8.044  -4.422  -3.392  1.00  0.77           H  
ATOM    136  HA  ARG A   8       9.065  -7.003  -3.981  1.00  0.77           H  
ATOM    137 1HB  ARG A   8       8.630  -6.086  -1.681  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       6.922  -6.307  -1.965  1.00  0.77           H  
ATOM    139 1HG  ARG A   8       7.098  -8.628  -2.067  1.00  0.77           H  
ATOM    140 2HG  ARG A   8       8.858  -8.550  -2.125  1.00  0.77           H  
ATOM    141 1HD  ARG A   8       8.858  -7.554   0.121  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       7.085  -7.699   0.156  1.00  0.77           H  
ATOM    143  HE  ARG A   8       8.242 -10.235  -0.409  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       7.865  -7.945   2.220  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       7.967  -9.169   3.464  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8       8.375 -11.813   1.210  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8       8.252 -11.358   2.895  1.00  0.77           H  
ATOM    148  N   ILE A   9       5.856  -6.542  -4.675  1.00  0.76           N  
ATOM    149  CA  ILE A   9       4.764  -7.076  -5.490  1.00  0.76           C  
ATOM    150  C   ILE A   9       5.138  -7.216  -6.985  1.00  0.76           C  
ATOM    151  O   ILE A   9       4.869  -8.251  -7.599  1.00  0.76           O  
ATOM    152  CB  ILE A   9       3.510  -6.181  -5.358  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       2.931  -6.289  -3.931  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       2.466  -6.547  -6.425  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       1.878  -5.225  -3.602  1.00  0.76           C  
ATOM    156  H   ILE A   9       5.725  -5.662  -4.174  1.00  0.76           H  
ATOM    157  HA  ILE A   9       4.515  -8.064  -5.112  1.00  0.76           H  
ATOM    158  HB  ILE A   9       3.797  -5.147  -5.501  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       2.472  -7.270  -3.815  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       3.746  -6.201  -3.215  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       1.595  -5.903  -6.332  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       2.897  -6.421  -7.420  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       2.150  -7.583  -6.296  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       1.519  -5.370  -2.584  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       2.323  -4.236  -3.690  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       1.039  -5.314  -4.296  1.00  0.76           H  
ATOM    167  N   ASP A  10       5.761  -6.187  -7.571  1.00  0.75           N  
ATOM    168  CA  ASP A  10       6.127  -6.211  -8.995  1.00  0.75           C  
ATOM    169  C   ASP A  10       7.324  -7.101  -9.385  1.00  0.75           C  
ATOM    170  O   ASP A  10       7.317  -7.705 -10.466  1.00  0.75           O  
ATOM    171  CB  ASP A  10       6.400  -4.783  -9.473  1.00  0.75           C  
ATOM    172  CG  ASP A  10       5.106  -3.911  -9.605  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       4.030  -4.480  -9.763  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       5.198  -2.689  -9.564  1.00  0.75           O  
ATOM    175  H   ASP A  10       5.955  -5.356  -7.014  1.00  0.75           H  
ATOM    176  HA  ASP A  10       5.261  -6.582  -9.540  1.00  0.75           H  
ATOM    177 1HB  ASP A  10       7.070  -4.298  -8.762  1.00  0.75           H  
ATOM    178 2HB  ASP A  10       6.917  -4.811 -10.430  1.00  0.75           H  
ATOM    179  N   GLU A  11       8.351  -7.157  -8.543  1.00  0.73           N  
ATOM    180  CA  GLU A  11       9.570  -7.913  -8.830  1.00  0.73           C  
ATOM    181  C   GLU A  11       9.612  -9.233  -8.049  1.00  0.73           C  
ATOM    182  O   GLU A  11      10.098 -10.247  -8.557  1.00  0.73           O  
ATOM    183  CB  GLU A  11      10.808  -7.112  -8.422  1.00  0.73           C  
ATOM    184  CG  GLU A  11      10.999  -5.727  -9.054  1.00  0.73           C  
ATOM    185  CD  GLU A  11      11.370  -5.704 -10.496  1.00  0.73           C  
ATOM    186  OE1 GLU A  11      12.002  -6.622 -10.958  1.00  0.73           O  
ATOM    187  OE2 GLU A  11      11.038  -4.732 -11.137  1.00  0.73           O  
ATOM    188  H   GLU A  11       8.297  -6.640  -7.679  1.00  0.73           H  
ATOM    189  HA  GLU A  11       9.606  -8.137  -9.895  1.00  0.73           H  
ATOM    190 1HB  GLU A  11      10.764  -6.968  -7.379  1.00  0.73           H  
ATOM    191 2HB  GLU A  11      11.702  -7.699  -8.624  1.00  0.73           H  
ATOM    192 1HG  GLU A  11      10.066  -5.175  -8.928  1.00  0.73           H  
ATOM    193 2HG  GLU A  11      11.766  -5.206  -8.484  1.00  0.73           H  
ATOM    194  N   GLY A  12       9.130  -9.204  -6.802  1.00  0.71           N  
ATOM    195  CA  GLY A  12       9.202 -10.359  -5.905  1.00  0.71           C  
ATOM    196  C   GLY A  12      10.442 -10.250  -5.029  1.00  0.71           C  
ATOM    197  O   GLY A  12      11.349  -9.494  -5.350  1.00  0.71           O  
ATOM    198  H   GLY A  12       8.707  -8.345  -6.441  1.00  0.71           H  
ATOM    199 1HA  GLY A  12       8.309 -10.407  -5.284  1.00  0.71           H  
ATOM    200 2HA  GLY A  12       9.238 -11.277  -6.488  1.00  0.71           H  
ATOM    201  N   LEU A  13      10.477 -10.977  -3.907  1.00  0.69           N  
ATOM    202  CA  LEU A  13      11.648 -10.941  -3.022  1.00  0.69           C  
ATOM    203  C   LEU A  13      12.266 -12.322  -2.870  1.00  0.69           C  
ATOM    204  O   LEU A  13      11.622 -13.242  -2.357  1.00  0.69           O  
ATOM    205  CB  LEU A  13      11.289 -10.394  -1.629  1.00  0.69           C  
ATOM    206  CG  LEU A  13      12.474 -10.085  -0.654  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      12.019  -9.070   0.393  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      12.925 -11.344   0.047  1.00  0.69           C  
ATOM    209  H   LEU A  13       9.699 -11.577  -3.681  1.00  0.69           H  
ATOM    210  HA  LEU A  13      12.386 -10.281  -3.456  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      10.778  -9.469  -1.762  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      10.620 -11.096  -1.135  1.00  0.69           H  
ATOM    213  HG  LEU A  13      13.305  -9.659  -1.217  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      12.847  -8.843   1.069  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      11.702  -8.170  -0.095  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      11.191  -9.481   0.963  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      13.726 -11.090   0.714  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      12.097 -11.761   0.618  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      13.268 -12.076  -0.670  1.00  0.69           H  
ATOM    220  N   ARG A  14      13.513 -12.465  -3.308  1.00  0.66           N  
ATOM    221  CA  ARG A  14      14.199 -13.752  -3.211  1.00  0.66           C  
ATOM    222  C   ARG A  14      15.513 -13.610  -2.449  1.00  0.66           C  
ATOM    223  O   ARG A  14      16.273 -12.671  -2.654  1.00  0.66           O  
ATOM    224  CB  ARG A  14      14.462 -14.297  -4.605  1.00  0.66           C  
ATOM    225  CG  ARG A  14      13.185 -14.593  -5.443  1.00  0.66           C  
ATOM    226  CD  ARG A  14      12.482 -15.799  -4.996  1.00  0.66           C  
ATOM    227  NE  ARG A  14      13.314 -16.981  -5.187  1.00  0.66           N  
ATOM    228  CZ  ARG A  14      13.432 -17.648  -6.359  1.00  0.66           C  
ATOM    229  NH1 ARG A  14      12.773 -17.234  -7.419  1.00  0.66           N  
ATOM    230  NH2 ARG A  14      14.208 -18.716  -6.443  1.00  0.66           N  
ATOM    231  H   ARG A  14      13.966 -11.658  -3.743  1.00  0.66           H  
ATOM    232  HA  ARG A  14      13.561 -14.452  -2.673  1.00  0.66           H  
ATOM    233 1HB  ARG A  14      15.059 -13.574  -5.133  1.00  0.66           H  
ATOM    234 2HB  ARG A  14      15.047 -15.217  -4.542  1.00  0.66           H  
ATOM    235 1HG  ARG A  14      12.500 -13.748  -5.395  1.00  0.66           H  
ATOM    236 2HG  ARG A  14      13.443 -14.777  -6.468  1.00  0.66           H  
ATOM    237 1HD  ARG A  14      12.241 -15.711  -3.935  1.00  0.66           H  
ATOM    238 2HD  ARG A  14      11.566 -15.925  -5.571  1.00  0.66           H  
ATOM    239  HE  ARG A  14      13.838 -17.323  -4.393  1.00  0.66           H  
ATOM    240 1HH1 ARG A  14      12.181 -16.417  -7.360  1.00  0.66           H  
ATOM    241 2HH1 ARG A  14      12.862 -17.730  -8.294  1.00  0.66           H  
ATOM    242 1HH2 ARG A  14      14.717 -19.036  -5.631  1.00  0.66           H  
ATOM    243 2HH2 ARG A  14      14.291 -19.210  -7.318  1.00  0.66           H  
ATOM    244  N   LEU A  15      15.818 -14.557  -1.584  1.00  0.63           N  
ATOM    245  CA  LEU A  15      17.055 -14.443  -0.820  1.00  0.63           C  
ATOM    246  C   LEU A  15      18.205 -15.275  -1.369  1.00  0.63           C  
ATOM    247  O   LEU A  15      19.291 -15.323  -0.796  1.00  0.63           O  
ATOM    248  CB  LEU A  15      16.765 -14.755   0.635  1.00  0.63           C  
ATOM    249  CG  LEU A  15      15.778 -13.773   1.279  1.00  0.63           C  
ATOM    250  CD1 LEU A  15      15.547 -14.144   2.718  1.00  0.63           C  
ATOM    251  CD2 LEU A  15      16.332 -12.368   1.155  1.00  0.63           C  
ATOM    252  H   LEU A  15      15.190 -15.333  -1.426  1.00  0.63           H  
ATOM    253  HA  LEU A  15      17.371 -13.402  -0.851  1.00  0.63           H  
ATOM    254 1HB  LEU A  15      16.337 -15.753   0.699  1.00  0.63           H  
ATOM    255 2HB  LEU A  15      17.680 -14.748   1.191  1.00  0.63           H  
ATOM    256  HG  LEU A  15      14.823 -13.829   0.762  1.00  0.63           H  
ATOM    257 1HD1 LEU A  15      14.841 -13.447   3.161  1.00  0.63           H  
ATOM    258 2HD1 LEU A  15      15.146 -15.154   2.776  1.00  0.63           H  
ATOM    259 3HD1 LEU A  15      16.497 -14.096   3.256  1.00  0.63           H  
ATOM    260 1HD2 LEU A  15      15.647 -11.678   1.591  1.00  0.63           H  
ATOM    261 2HD2 LEU A  15      17.277 -12.308   1.674  1.00  0.63           H  
ATOM    262 3HD2 LEU A  15      16.479 -12.116   0.107  1.00  0.63           H  
ATOM    263  N   LYS A  16      17.981 -15.887  -2.511  1.00  0.62           N  
ATOM    264  CA  LYS A  16      19.000 -16.705  -3.143  1.00  0.62           C  
ATOM    265  C   LYS A  16      19.173 -16.240  -4.570  1.00  0.62           C  
ATOM    266  O   LYS A  16      18.194 -15.894  -5.231  1.00  0.62           O  
ATOM    267  CB  LYS A  16      18.633 -18.177  -3.077  1.00  0.62           C  
ATOM    268  CG  LYS A  16      19.663 -19.111  -3.702  1.00  0.62           C  
ATOM    269  CD  LYS A  16      19.280 -20.569  -3.516  1.00  0.62           C  
ATOM    270  CE  LYS A  16      20.316 -21.487  -4.140  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      19.959 -22.924  -3.975  1.00  0.62           N  
ATOM    272  H   LYS A  16      17.078 -15.791  -2.945  1.00  0.62           H  
ATOM    273  HA  LYS A  16      19.947 -16.560  -2.631  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      18.503 -18.471  -2.036  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      17.686 -18.338  -3.588  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      19.736 -18.909  -4.774  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      20.640 -18.929  -3.249  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      19.200 -20.791  -2.450  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      18.313 -20.753  -3.984  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      20.396 -21.261  -5.203  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      21.282 -21.306  -3.667  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      20.670 -23.500  -4.402  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      19.893 -23.146  -2.991  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      19.070 -23.104  -4.420  1.00  0.62           H  
ATOM    285  N   ILE A  17      20.409 -16.228  -5.049  1.00  0.63           N  
ATOM    286  CA  ILE A  17      20.637 -15.755  -6.405  1.00  0.63           C  
ATOM    287  C   ILE A  17      19.889 -16.619  -7.402  1.00  0.63           C  
ATOM    288  O   ILE A  17      20.034 -17.845  -7.406  1.00  0.63           O  
ATOM    289  CB  ILE A  17      22.129 -15.781  -6.765  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      22.931 -14.834  -5.902  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      22.290 -15.382  -8.194  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      24.424 -14.948  -6.105  1.00  0.63           C  
ATOM    293  H   ILE A  17      21.185 -16.517  -4.448  1.00  0.63           H  
ATOM    294  HA  ILE A  17      20.261 -14.745  -6.507  1.00  0.63           H  
ATOM    295  HB  ILE A  17      22.526 -16.782  -6.616  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      22.645 -13.842  -6.122  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      22.704 -15.039  -4.854  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      23.340 -15.401  -8.467  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      21.747 -16.079  -8.808  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      21.891 -14.377  -8.328  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      24.936 -14.242  -5.456  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      24.746 -15.950  -5.882  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      24.663 -14.723  -7.135  1.00  0.63           H  
ATOM    304  N   TYR A  18      19.113 -15.972  -8.273  1.00  0.68           N  
ATOM    305  CA  TYR A  18      18.326 -16.711  -9.246  1.00  0.68           C  
ATOM    306  C   TYR A  18      18.317 -15.948 -10.560  1.00  0.68           C  
ATOM    307  O   TYR A  18      18.685 -14.772 -10.607  1.00  0.68           O  
ATOM    308  CB  TYR A  18      16.888 -16.886  -8.726  1.00  0.68           C  
ATOM    309  CG  TYR A  18      16.031 -15.643  -8.770  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      15.176 -15.490  -9.837  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      16.110 -14.664  -7.813  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      14.386 -14.383  -9.960  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      15.315 -13.534  -7.936  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      14.452 -13.400  -9.007  1.00  0.68           C  
ATOM    315  OH  TYR A  18      13.663 -12.280  -9.132  1.00  0.68           O  
ATOM    316  H   TYR A  18      19.028 -14.957  -8.200  1.00  0.68           H  
ATOM    317  HA  TYR A  18      18.784 -17.685  -9.417  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      16.387 -17.661  -9.304  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      16.925 -17.228  -7.689  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      15.127 -16.270 -10.591  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      16.797 -14.766  -6.973  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      13.715 -14.286 -10.811  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      15.374 -12.743  -7.191  1.00  0.68           H  
ATOM    324  HH  TYR A  18      13.869 -11.660  -8.426  1.00  0.68           H  
ATOM    325  N   LYS A  19      17.928 -16.607 -11.650  1.00  0.74           N  
ATOM    326  CA  LYS A  19      17.857 -15.883 -12.916  1.00  0.74           C  
ATOM    327  C   LYS A  19      16.500 -15.235 -13.156  1.00  0.74           C  
ATOM    328  O   LYS A  19      15.456 -15.854 -12.938  1.00  0.74           O  
ATOM    329  CB  LYS A  19      18.180 -16.786 -14.096  1.00  0.74           C  
ATOM    330  CG  LYS A  19      19.605 -17.280 -14.155  1.00  0.74           C  
ATOM    331  CD  LYS A  19      19.826 -18.120 -15.404  1.00  0.74           C  
ATOM    332  CE  LYS A  19      21.239 -18.661 -15.482  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      21.432 -19.533 -16.678  1.00  0.74           N  
ATOM    334  H   LYS A  19      17.657 -17.578 -11.599  1.00  0.74           H  
ATOM    335  HA  LYS A  19      18.601 -15.099 -12.890  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      17.521 -17.651 -14.083  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      17.980 -16.237 -15.018  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      20.283 -16.420 -14.178  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      19.824 -17.875 -13.274  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      19.124 -18.953 -15.415  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      19.643 -17.498 -16.283  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      21.940 -17.826 -15.537  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      21.449 -19.241 -14.585  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      22.384 -19.874 -16.692  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      20.795 -20.315 -16.634  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      21.254 -18.997 -17.514  1.00  0.74           H  
ATOM    347  N   ASP A  20      16.523 -14.003 -13.648  1.00  0.81           N  
ATOM    348  CA  ASP A  20      15.296 -13.295 -13.995  1.00  0.81           C  
ATOM    349  C   ASP A  20      14.877 -13.637 -15.422  1.00  0.81           C  
ATOM    350  O   ASP A  20      15.493 -14.484 -16.073  1.00  0.81           O  
ATOM    351  CB  ASP A  20      15.447 -11.780 -13.844  1.00  0.81           C  
ATOM    352  CG  ASP A  20      16.369 -11.161 -14.840  1.00  0.81           C  
ATOM    353  OD1 ASP A  20      16.725 -11.837 -15.797  1.00  0.81           O  
ATOM    354  OD2 ASP A  20      16.658 -10.009 -14.702  1.00  0.81           O  
ATOM    355  H   ASP A  20      17.432 -13.554 -13.772  1.00  0.81           H  
ATOM    356  HA  ASP A  20      14.505 -13.622 -13.320  1.00  0.81           H  
ATOM    357 1HB  ASP A  20      14.474 -11.298 -13.905  1.00  0.81           H  
ATOM    358 2HB  ASP A  20      15.842 -11.569 -12.857  1.00  0.81           H  
ATOM    359  N   THR A  21      13.881 -12.926 -15.945  1.00  0.85           N  
ATOM    360  CA  THR A  21      13.336 -13.203 -17.272  1.00  0.85           C  
ATOM    361  C   THR A  21      14.265 -12.815 -18.436  1.00  0.85           C  
ATOM    362  O   THR A  21      13.974 -13.144 -19.589  1.00  0.85           O  
ATOM    363  CB  THR A  21      11.986 -12.491 -17.444  1.00  0.85           C  
ATOM    364  OG1 THR A  21      12.170 -11.076 -17.305  1.00  0.85           O  
ATOM    365  CG2 THR A  21      11.005 -12.975 -16.390  1.00  0.85           C  
ATOM    366  H   THR A  21      13.447 -12.208 -15.388  1.00  0.85           H  
ATOM    367  HA  THR A  21      13.160 -14.277 -17.338  1.00  0.85           H  
ATOM    368  HB  THR A  21      11.592 -12.702 -18.438  1.00  0.85           H  
ATOM    369  HG1 THR A  21      12.930 -10.801 -17.836  1.00  0.85           H  
ATOM    370 1HG2 THR A  21      10.050 -12.465 -16.521  1.00  0.85           H  
ATOM    371 2HG2 THR A  21      10.860 -14.050 -16.496  1.00  0.85           H  
ATOM    372 3HG2 THR A  21      11.400 -12.758 -15.399  1.00  0.85           H  
ATOM    373  N   GLU A  22      15.350 -12.088 -18.150  1.00  0.87           N  
ATOM    374  CA  GLU A  22      16.324 -11.704 -19.164  1.00  0.87           C  
ATOM    375  C   GLU A  22      17.551 -12.618 -19.059  1.00  0.87           C  
ATOM    376  O   GLU A  22      18.510 -12.482 -19.824  1.00  0.87           O  
ATOM    377  CB  GLU A  22      16.709 -10.222 -19.028  1.00  0.87           C  
ATOM    378  CG  GLU A  22      15.519  -9.267 -19.268  1.00  0.87           C  
ATOM    379  CD  GLU A  22      15.842  -7.773 -19.198  1.00  0.87           C  
ATOM    380  OE1 GLU A  22      16.963  -7.412 -18.956  1.00  0.87           O  
ATOM    381  OE2 GLU A  22      14.933  -6.999 -19.395  1.00  0.87           O  
ATOM    382  H   GLU A  22      15.571 -11.854 -17.182  1.00  0.87           H  
ATOM    383  HA  GLU A  22      15.882 -11.849 -20.149  1.00  0.87           H  
ATOM    384 1HB  GLU A  22      17.093 -10.041 -18.020  1.00  0.87           H  
ATOM    385 2HB  GLU A  22      17.503  -9.978 -19.733  1.00  0.87           H  
ATOM    386 1HG  GLU A  22      15.099  -9.485 -20.249  1.00  0.87           H  
ATOM    387 2HG  GLU A  22      14.754  -9.493 -18.526  1.00  0.87           H  
ATOM    388  N   GLY A  23      17.503 -13.565 -18.109  1.00  0.84           N  
ATOM    389  CA  GLY A  23      18.590 -14.496 -17.852  1.00  0.84           C  
ATOM    390  C   GLY A  23      19.678 -13.909 -16.955  1.00  0.84           C  
ATOM    391  O   GLY A  23      20.765 -14.481 -16.851  1.00  0.84           O  
ATOM    392  H   GLY A  23      16.682 -13.647 -17.509  1.00  0.84           H  
ATOM    393 1HA  GLY A  23      18.178 -15.389 -17.382  1.00  0.84           H  
ATOM    394 2HA  GLY A  23      19.027 -14.807 -18.798  1.00  0.84           H  
ATOM    395  N   TYR A  24      19.414 -12.752 -16.341  1.00  0.79           N  
ATOM    396  CA  TYR A  24      20.413 -12.077 -15.511  1.00  0.79           C  
ATOM    397  C   TYR A  24      20.332 -12.586 -14.087  1.00  0.79           C  
ATOM    398  O   TYR A  24      19.267 -13.000 -13.627  1.00  0.79           O  
ATOM    399  CB  TYR A  24      20.194 -10.573 -15.541  1.00  0.79           C  
ATOM    400  CG  TYR A  24      20.365  -9.985 -16.916  1.00  0.79           C  
ATOM    401  CD1 TYR A  24      19.851  -8.734 -17.196  1.00  0.79           C  
ATOM    402  CD2 TYR A  24      21.005 -10.712 -17.912  1.00  0.79           C  
ATOM    403  CE1 TYR A  24      19.983  -8.206 -18.465  1.00  0.79           C  
ATOM    404  CE2 TYR A  24      21.136 -10.188 -19.174  1.00  0.79           C  
ATOM    405  CZ  TYR A  24      20.630  -8.941 -19.456  1.00  0.79           C  
ATOM    406  OH  TYR A  24      20.759  -8.423 -20.726  1.00  0.79           O  
ATOM    407  H   TYR A  24      18.479 -12.331 -16.421  1.00  0.79           H  
ATOM    408  HA  TYR A  24      21.411 -12.302 -15.893  1.00  0.79           H  
ATOM    409 1HB  TYR A  24      19.190 -10.342 -15.191  1.00  0.79           H  
ATOM    410 2HB  TYR A  24      20.907 -10.093 -14.870  1.00  0.79           H  
ATOM    411  HD1 TYR A  24      19.336  -8.168 -16.418  1.00  0.79           H  
ATOM    412  HD2 TYR A  24      21.407 -11.702 -17.696  1.00  0.79           H  
ATOM    413  HE1 TYR A  24      19.573  -7.221 -18.689  1.00  0.79           H  
ATOM    414  HE2 TYR A  24      21.639 -10.764 -19.950  1.00  0.79           H  
ATOM    415  HH  TYR A  24      21.078  -9.111 -21.315  1.00  0.79           H  
ATOM    416  N   TYR A  25      21.441 -12.558 -13.358  1.00  0.75           N  
ATOM    417  CA  TYR A  25      21.353 -13.000 -11.973  1.00  0.75           C  
ATOM    418  C   TYR A  25      20.931 -11.873 -11.072  1.00  0.75           C  
ATOM    419  O   TYR A  25      21.443 -10.747 -11.191  1.00  0.75           O  
ATOM    420  CB  TYR A  25      22.642 -13.588 -11.464  1.00  0.75           C  
ATOM    421  CG  TYR A  25      22.974 -14.924 -12.010  1.00  0.75           C  
ATOM    422  CD1 TYR A  25      24.001 -15.039 -12.868  1.00  0.75           C  
ATOM    423  CD2 TYR A  25      22.233 -16.040 -11.658  1.00  0.75           C  
ATOM    424  CE1 TYR A  25      24.332 -16.232 -13.371  1.00  0.75           C  
ATOM    425  CE2 TYR A  25      22.566 -17.271 -12.177  1.00  0.75           C  
ATOM    426  CZ  TYR A  25      23.630 -17.367 -13.042  1.00  0.75           C  
ATOM    427  OH  TYR A  25      23.990 -18.589 -13.601  1.00  0.75           O  
ATOM    428  H   TYR A  25      22.310 -12.182 -13.743  1.00  0.75           H  
ATOM    429  HA  TYR A  25      20.591 -13.774 -11.906  1.00  0.75           H  
ATOM    430 1HB  TYR A  25      23.456 -12.912 -11.721  1.00  0.75           H  
ATOM    431 2HB  TYR A  25      22.610 -13.648 -10.394  1.00  0.75           H  
ATOM    432  HD1 TYR A  25      24.577 -14.162 -13.149  1.00  0.75           H  
ATOM    433  HD2 TYR A  25      21.389 -15.944 -10.979  1.00  0.75           H  
ATOM    434  HE1 TYR A  25      25.151 -16.272 -14.026  1.00  0.75           H  
ATOM    435  HE2 TYR A  25      21.990 -18.156 -11.908  1.00  0.75           H  
ATOM    436  HH  TYR A  25      24.691 -18.450 -14.278  1.00  0.75           H  
ATOM    437  N   THR A  26      20.034 -12.201 -10.145  1.00  0.72           N  
ATOM    438  CA  THR A  26      19.485 -11.232  -9.215  1.00  0.72           C  
ATOM    439  C   THR A  26      19.069 -11.794  -7.855  1.00  0.72           C  
ATOM    440  O   THR A  26      18.789 -12.988  -7.706  1.00  0.72           O  
ATOM    441  CB  THR A  26      18.272 -10.576  -9.885  1.00  0.72           C  
ATOM    442  OG1 THR A  26      17.759  -9.536  -9.063  1.00  0.72           O  
ATOM    443  CG2 THR A  26      17.235 -11.572 -10.160  1.00  0.72           C  
ATOM    444  H   THR A  26      19.664 -13.153 -10.147  1.00  0.72           H  
ATOM    445  HA  THR A  26      20.240 -10.468  -9.040  1.00  0.72           H  
ATOM    446  HB  THR A  26      18.583 -10.159 -10.809  1.00  0.72           H  
ATOM    447  HG1 THR A  26      18.491  -9.153  -8.539  1.00  0.72           H  
ATOM    448 1HG2 THR A  26      16.385 -11.098 -10.638  1.00  0.72           H  
ATOM    449 2HG2 THR A  26      17.628 -12.362 -10.808  1.00  0.72           H  
ATOM    450 3HG2 THR A  26      16.949 -11.979  -9.232  1.00  0.72           H  
ATOM    451  N   ILE A  27      19.092 -10.916  -6.852  1.00  0.70           N  
ATOM    452  CA  ILE A  27      18.582 -11.206  -5.507  1.00  0.70           C  
ATOM    453  C   ILE A  27      17.632 -10.132  -4.979  1.00  0.70           C  
ATOM    454  O   ILE A  27      17.508  -9.049  -5.549  1.00  0.70           O  
ATOM    455  CB  ILE A  27      19.693 -11.412  -4.485  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      20.598 -10.210  -4.449  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      20.416 -12.633  -4.727  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      20.082  -9.111  -3.582  1.00  0.70           C  
ATOM    459  H   ILE A  27      19.407  -9.969  -7.067  1.00  0.70           H  
ATOM    460  HA  ILE A  27      18.017 -12.138  -5.555  1.00  0.70           H  
ATOM    461  HB  ILE A  27      19.245 -11.491  -3.497  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      21.543 -10.525  -4.066  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      20.740  -9.823  -5.462  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      21.171 -12.771  -3.963  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      19.709 -13.449  -4.691  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      20.871 -12.578  -5.695  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      20.778  -8.297  -3.569  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      19.133  -8.759  -3.954  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      19.952  -9.477  -2.599  1.00  0.70           H  
ATOM    470  N   GLY A  28      16.993 -10.420  -3.856  1.00  0.70           N  
ATOM    471  CA  GLY A  28      16.161  -9.462  -3.156  1.00  0.70           C  
ATOM    472  C   GLY A  28      15.046  -9.033  -4.056  1.00  0.70           C  
ATOM    473  O   GLY A  28      14.382  -9.891  -4.634  1.00  0.70           O  
ATOM    474  H   GLY A  28      17.077 -11.343  -3.460  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      15.758  -9.924  -2.254  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      16.756  -8.601  -2.856  1.00  0.70           H  
ATOM    477  N   ILE A  29      14.841  -7.724  -4.179  1.00  0.71           N  
ATOM    478  CA  ILE A  29      13.774  -7.220  -5.022  1.00  0.71           C  
ATOM    479  C   ILE A  29      14.288  -6.393  -6.195  1.00  0.71           C  
ATOM    480  O   ILE A  29      14.532  -5.197  -6.053  1.00  0.71           O  
ATOM    481  CB  ILE A  29      12.863  -6.303  -4.199  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      12.290  -6.958  -3.013  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      11.756  -5.827  -5.019  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      11.536  -5.958  -2.195  1.00  0.71           C  
ATOM    485  H   ILE A  29      15.435  -7.077  -3.682  1.00  0.71           H  
ATOM    486  HA  ILE A  29      13.210  -8.055  -5.418  1.00  0.71           H  
ATOM    487  HB  ILE A  29      13.436  -5.478  -3.858  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      11.611  -7.747  -3.329  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      13.076  -7.394  -2.404  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      11.150  -5.165  -4.423  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      12.132  -5.300  -5.895  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      11.171  -6.685  -5.318  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      11.104  -6.434  -1.335  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      12.219  -5.174  -1.881  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      10.746  -5.515  -2.785  1.00  0.71           H  
ATOM    496  N   GLY A  30      14.463  -7.019  -7.355  1.00  0.70           N  
ATOM    497  CA  GLY A  30      14.929  -6.304  -8.550  1.00  0.70           C  
ATOM    498  C   GLY A  30      16.439  -6.013  -8.565  1.00  0.70           C  
ATOM    499  O   GLY A  30      16.953  -5.346  -9.473  1.00  0.70           O  
ATOM    500  H   GLY A  30      14.255  -8.008  -7.412  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      14.666  -6.888  -9.433  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      14.382  -5.371  -8.636  1.00  0.70           H  
ATOM    503  N   HIS A  31      17.163  -6.507  -7.570  1.00  0.69           N  
ATOM    504  CA  HIS A  31      18.581  -6.200  -7.467  1.00  0.69           C  
ATOM    505  C   HIS A  31      19.439  -6.988  -8.423  1.00  0.69           C  
ATOM    506  O   HIS A  31      19.914  -8.090  -8.103  1.00  0.69           O  
ATOM    507  CB  HIS A  31      19.124  -6.413  -6.062  1.00  0.69           C  
ATOM    508  CG  HIS A  31      20.514  -5.840  -5.859  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      20.796  -4.499  -5.989  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      21.680  -6.435  -5.545  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      22.079  -4.295  -5.755  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      22.644  -5.457  -5.478  1.00  0.69           N  
ATOM    513  H   HIS A  31      16.726  -7.083  -6.860  1.00  0.69           H  
ATOM    514  HA  HIS A  31      18.729  -5.143  -7.704  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      18.443  -5.994  -5.320  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      19.208  -7.458  -5.886  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      20.145  -3.749  -6.251  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      21.937  -7.455  -5.353  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      22.486  -3.284  -5.809  1.00  0.69           H  
ATOM    520  N   LEU A  32      19.570  -6.485  -9.640  1.00  0.69           N  
ATOM    521  CA  LEU A  32      20.409  -7.192 -10.590  1.00  0.69           C  
ATOM    522  C   LEU A  32      21.823  -7.214 -10.038  1.00  0.69           C  
ATOM    523  O   LEU A  32      22.314  -6.203  -9.536  1.00  0.69           O  
ATOM    524  CB  LEU A  32      20.424  -6.518 -11.978  1.00  0.69           C  
ATOM    525  CG  LEU A  32      19.147  -6.596 -12.797  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      19.307  -5.773 -14.077  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      18.896  -8.032 -13.129  1.00  0.69           C  
ATOM    528  H   LEU A  32      19.070  -5.626  -9.864  1.00  0.69           H  
ATOM    529  HA  LEU A  32      20.058  -8.217 -10.692  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      20.662  -5.465 -11.844  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      21.223  -6.975 -12.567  1.00  0.69           H  
ATOM    532  HG  LEU A  32      18.306  -6.193 -12.223  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      18.391  -5.841 -14.668  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      19.498  -4.732 -13.820  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      20.142  -6.165 -14.659  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      17.984  -8.127 -13.722  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      19.734  -8.418 -13.689  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      18.789  -8.581 -12.227  1.00  0.69           H  
ATOM    539  N   LEU A  33      22.472  -8.360 -10.154  1.00  0.69           N  
ATOM    540  CA  LEU A  33      23.851  -8.541  -9.738  1.00  0.69           C  
ATOM    541  C   LEU A  33      24.775  -8.537 -10.935  1.00  0.69           C  
ATOM    542  O   LEU A  33      25.794  -7.845 -10.946  1.00  0.69           O  
ATOM    543  CB  LEU A  33      23.984  -9.873  -9.015  1.00  0.69           C  
ATOM    544  CG  LEU A  33      23.231 -10.014  -7.713  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      23.354 -11.426  -7.237  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      23.839  -9.073  -6.697  1.00  0.69           C  
ATOM    547  H   LEU A  33      21.983  -9.154 -10.549  1.00  0.69           H  
ATOM    548  HA  LEU A  33      24.129  -7.728  -9.069  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      23.637 -10.662  -9.680  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      25.043 -10.048  -8.807  1.00  0.69           H  
ATOM    551  HG  LEU A  33      22.177  -9.773  -7.851  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      22.834 -11.522  -6.296  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      22.913 -12.095  -7.975  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      24.404 -11.679  -7.102  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      23.319  -9.179  -5.760  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      24.893  -9.319  -6.556  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      23.751  -8.044  -7.053  1.00  0.69           H  
ATOM    558  N   THR A  34      24.416  -9.319 -11.947  1.00  0.70           N  
ATOM    559  CA  THR A  34      25.235  -9.382 -13.150  1.00  0.70           C  
ATOM    560  C   THR A  34      24.493  -9.917 -14.353  1.00  0.70           C  
ATOM    561  O   THR A  34      23.571 -10.730 -14.251  1.00  0.70           O  
ATOM    562  CB  THR A  34      26.519 -10.202 -12.953  1.00  0.70           C  
ATOM    563  OG1 THR A  34      27.324 -10.120 -14.151  1.00  0.70           O  
ATOM    564  CG2 THR A  34      26.194 -11.652 -12.668  1.00  0.70           C  
ATOM    565  H   THR A  34      23.551  -9.855 -11.868  1.00  0.70           H  
ATOM    566  HA  THR A  34      25.544  -8.364 -13.392  1.00  0.70           H  
ATOM    567  HB  THR A  34      27.085  -9.790 -12.118  1.00  0.70           H  
ATOM    568  HG1 THR A  34      28.249 -10.271 -13.913  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      27.118 -12.216 -12.532  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      25.593 -11.711 -11.766  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      25.635 -12.072 -13.506  1.00  0.70           H  
ATOM    572  N   LYS A  35      24.961  -9.504 -15.519  1.00  0.71           N  
ATOM    573  CA  LYS A  35      24.406  -9.995 -16.763  1.00  0.71           C  
ATOM    574  C   LYS A  35      25.113 -11.270 -17.213  1.00  0.71           C  
ATOM    575  O   LYS A  35      24.684 -11.925 -18.163  1.00  0.71           O  
ATOM    576  CB  LYS A  35      24.500  -8.913 -17.833  1.00  0.71           C  
ATOM    577  CG  LYS A  35      23.676  -7.677 -17.502  1.00  0.71           C  
ATOM    578  CD  LYS A  35      23.765  -6.623 -18.587  1.00  0.71           C  
ATOM    579  CE  LYS A  35      22.927  -5.399 -18.230  1.00  0.71           C  
ATOM    580  NZ  LYS A  35      23.053  -4.318 -19.252  1.00  0.71           N  
ATOM    581  H   LYS A  35      25.725  -8.841 -15.532  1.00  0.71           H  
ATOM    582  HA  LYS A  35      23.363 -10.235 -16.597  1.00  0.71           H  
ATOM    583 1HB  LYS A  35      25.539  -8.614 -17.964  1.00  0.71           H  
ATOM    584 2HB  LYS A  35      24.146  -9.310 -18.783  1.00  0.71           H  
ATOM    585 1HG  LYS A  35      22.647  -7.957 -17.360  1.00  0.71           H  
ATOM    586 2HG  LYS A  35      24.040  -7.250 -16.570  1.00  0.71           H  
ATOM    587 1HD  LYS A  35      24.803  -6.320 -18.723  1.00  0.71           H  
ATOM    588 2HD  LYS A  35      23.396  -7.040 -19.525  1.00  0.71           H  
ATOM    589 1HE  LYS A  35      21.881  -5.695 -18.156  1.00  0.71           H  
ATOM    590 2HE  LYS A  35      23.254  -5.013 -17.265  1.00  0.71           H  
ATOM    591 1HZ  LYS A  35      22.485  -3.529 -18.980  1.00  0.71           H  
ATOM    592 2HZ  LYS A  35      24.020  -4.030 -19.320  1.00  0.71           H  
ATOM    593 3HZ  LYS A  35      22.741  -4.665 -20.148  1.00  0.71           H  
ATOM    594  N   SER A  36      26.219 -11.601 -16.549  1.00  0.71           N  
ATOM    595  CA  SER A  36      26.968 -12.797 -16.890  1.00  0.71           C  
ATOM    596  C   SER A  36      26.178 -14.047 -16.531  1.00  0.71           C  
ATOM    597  O   SER A  36      25.587 -14.091 -15.461  1.00  0.71           O  
ATOM    598  CB  SER A  36      28.281 -12.835 -16.143  1.00  0.71           C  
ATOM    599  OG  SER A  36      28.964 -14.059 -16.365  1.00  0.71           O  
ATOM    600  H   SER A  36      26.536 -11.023 -15.772  1.00  0.71           H  
ATOM    601  HA  SER A  36      27.166 -12.748 -17.955  1.00  0.71           H  
ATOM    602 1HB  SER A  36      28.902 -12.005 -16.473  1.00  0.71           H  
ATOM    603 2HB  SER A  36      28.100 -12.704 -15.077  1.00  0.71           H  
ATOM    604  HG  SER A  36      29.884 -13.885 -16.132  1.00  0.71           H  
ATOM    605  N   PRO A  37      26.205 -15.107 -17.356  1.00  0.70           N  
ATOM    606  CA  PRO A  37      25.591 -16.395 -17.103  1.00  0.70           C  
ATOM    607  C   PRO A  37      26.332 -17.204 -16.034  1.00  0.70           C  
ATOM    608  O   PRO A  37      25.823 -18.236 -15.578  1.00  0.70           O  
ATOM    609  CB  PRO A  37      25.649 -17.072 -18.470  1.00  0.70           C  
ATOM    610  CG  PRO A  37      26.849 -16.458 -19.150  1.00  0.70           C  
ATOM    611  CD  PRO A  37      26.875 -15.020 -18.675  1.00  0.70           C  
ATOM    612  HA  PRO A  37      24.546 -16.229 -16.799  1.00  0.70           H  
ATOM    613 1HB  PRO A  37      25.744 -18.160 -18.344  1.00  0.70           H  
ATOM    614 2HB  PRO A  37      24.711 -16.890 -19.018  1.00  0.70           H  
ATOM    615 1HG  PRO A  37      27.759 -17.008 -18.866  1.00  0.70           H  
ATOM    616 2HG  PRO A  37      26.754 -16.544 -20.242  1.00  0.70           H  
ATOM    617 1HD  PRO A  37      27.924 -14.713 -18.582  1.00  0.70           H  
ATOM    618 2HD  PRO A  37      26.299 -14.373 -19.359  1.00  0.70           H  
ATOM    619  N   SER A  38      27.532 -16.763 -15.630  1.00  0.68           N  
ATOM    620  CA  SER A  38      28.292 -17.524 -14.645  1.00  0.68           C  
ATOM    621  C   SER A  38      27.881 -17.214 -13.206  1.00  0.68           C  
ATOM    622  O   SER A  38      28.134 -16.120 -12.688  1.00  0.68           O  
ATOM    623  CB  SER A  38      29.765 -17.243 -14.810  1.00  0.68           C  
ATOM    624  OG  SER A  38      30.523 -17.874 -13.808  1.00  0.68           O  
ATOM    625  H   SER A  38      27.934 -15.895 -15.991  1.00  0.68           H  
ATOM    626  HA  SER A  38      28.118 -18.585 -14.829  1.00  0.68           H  
ATOM    627 1HB  SER A  38      30.090 -17.590 -15.790  1.00  0.68           H  
ATOM    628 2HB  SER A  38      29.934 -16.167 -14.773  1.00  0.68           H  
ATOM    629  HG  SER A  38      31.444 -17.730 -14.051  1.00  0.68           H  
ATOM    630  N   LEU A  39      27.316 -18.213 -12.531  1.00  0.64           N  
ATOM    631  CA  LEU A  39      26.859 -18.044 -11.154  1.00  0.64           C  
ATOM    632  C   LEU A  39      27.991 -17.590 -10.241  1.00  0.64           C  
ATOM    633  O   LEU A  39      27.764 -16.838  -9.297  1.00  0.64           O  
ATOM    634  CB  LEU A  39      26.238 -19.330 -10.608  1.00  0.64           C  
ATOM    635  CG  LEU A  39      25.655 -19.201  -9.193  1.00  0.64           C  
ATOM    636  CD1 LEU A  39      24.555 -18.139  -9.175  1.00  0.64           C  
ATOM    637  CD2 LEU A  39      25.099 -20.544  -8.757  1.00  0.64           C  
ATOM    638  H   LEU A  39      27.155 -19.092 -13.005  1.00  0.64           H  
ATOM    639  HA  LEU A  39      26.089 -17.274 -11.147  1.00  0.64           H  
ATOM    640 1HB  LEU A  39      25.434 -19.641 -11.277  1.00  0.64           H  
ATOM    641 2HB  LEU A  39      27.000 -20.109 -10.589  1.00  0.64           H  
ATOM    642  HG  LEU A  39      26.438 -18.883  -8.517  1.00  0.64           H  
ATOM    643 1HD1 LEU A  39      24.156 -18.044  -8.166  1.00  0.64           H  
ATOM    644 2HD1 LEU A  39      24.957 -17.193  -9.491  1.00  0.64           H  
ATOM    645 3HD1 LEU A  39      23.760 -18.436  -9.848  1.00  0.64           H  
ATOM    646 1HD2 LEU A  39      24.686 -20.461  -7.753  1.00  0.64           H  
ATOM    647 2HD2 LEU A  39      24.311 -20.849  -9.448  1.00  0.64           H  
ATOM    648 3HD2 LEU A  39      25.897 -21.286  -8.765  1.00  0.64           H  
ATOM    649  N   ASN A  40      29.212 -18.062 -10.493  1.00  0.61           N  
ATOM    650  CA  ASN A  40      30.332 -17.685  -9.641  1.00  0.61           C  
ATOM    651  C   ASN A  40      30.572 -16.173  -9.687  1.00  0.61           C  
ATOM    652  O   ASN A  40      31.017 -15.572  -8.697  1.00  0.61           O  
ATOM    653  CB  ASN A  40      31.582 -18.444 -10.047  1.00  0.61           C  
ATOM    654  CG  ASN A  40      31.524 -19.894  -9.649  1.00  0.61           C  
ATOM    655  OD1 ASN A  40      30.757 -20.280  -8.758  1.00  0.61           O  
ATOM    656  ND2 ASN A  40      32.321 -20.708 -10.293  1.00  0.61           N  
ATOM    657  H   ASN A  40      29.358 -18.671 -11.286  1.00  0.61           H  
ATOM    658  HA  ASN A  40      30.087 -17.945  -8.612  1.00  0.61           H  
ATOM    659 1HB  ASN A  40      31.708 -18.378 -11.129  1.00  0.61           H  
ATOM    660 2HB  ASN A  40      32.455 -17.982  -9.586  1.00  0.61           H  
ATOM    661 1HD2 ASN A  40      32.325 -21.683 -10.070  1.00  0.61           H  
ATOM    662 2HD2 ASN A  40      32.925 -20.356 -11.007  1.00  0.61           H  
ATOM    663  N   ALA A  41      30.321 -15.547 -10.846  1.00  0.58           N  
ATOM    664  CA  ALA A  41      30.515 -14.113 -10.947  1.00  0.58           C  
ATOM    665  C   ALA A  41      29.435 -13.444 -10.139  1.00  0.58           C  
ATOM    666  O   ALA A  41      29.679 -12.474  -9.423  1.00  0.58           O  
ATOM    667  CB  ALA A  41      30.469 -13.646 -12.385  1.00  0.58           C  
ATOM    668  H   ALA A  41      29.916 -16.049 -11.633  1.00  0.58           H  
ATOM    669  HA  ALA A  41      31.482 -13.859 -10.516  1.00  0.58           H  
ATOM    670 1HB  ALA A  41      30.613 -12.567 -12.422  1.00  0.58           H  
ATOM    671 2HB  ALA A  41      31.255 -14.140 -12.953  1.00  0.58           H  
ATOM    672 3HB  ALA A  41      29.498 -13.898 -12.816  1.00  0.58           H  
ATOM    673  N   ALA A  42      28.223 -13.987 -10.244  1.00  0.56           N  
ATOM    674  CA  ALA A  42      27.099 -13.422  -9.520  1.00  0.56           C  
ATOM    675  C   ALA A  42      27.335 -13.478  -8.023  1.00  0.56           C  
ATOM    676  O   ALA A  42      27.103 -12.493  -7.316  1.00  0.56           O  
ATOM    677  CB  ALA A  42      25.846 -14.170  -9.870  1.00  0.56           C  
ATOM    678  H   ALA A  42      28.093 -14.794 -10.861  1.00  0.56           H  
ATOM    679  HA  ALA A  42      26.996 -12.377  -9.812  1.00  0.56           H  
ATOM    680 1HB  ALA A  42      25.001 -13.726  -9.352  1.00  0.56           H  
ATOM    681 2HB  ALA A  42      25.701 -14.109 -10.930  1.00  0.56           H  
ATOM    682 3HB  ALA A  42      25.948 -15.192  -9.578  1.00  0.56           H  
ATOM    683  N   LYS A  43      27.896 -14.597  -7.551  1.00  0.55           N  
ATOM    684  CA  LYS A  43      28.202 -14.727  -6.138  1.00  0.55           C  
ATOM    685  C   LYS A  43      29.264 -13.723  -5.736  1.00  0.55           C  
ATOM    686  O   LYS A  43      29.128 -13.082  -4.699  1.00  0.55           O  
ATOM    687  CB  LYS A  43      28.665 -16.142  -5.784  1.00  0.55           C  
ATOM    688  CG  LYS A  43      27.582 -17.218  -5.808  1.00  0.55           C  
ATOM    689  CD  LYS A  43      28.169 -18.589  -5.449  1.00  0.55           C  
ATOM    690  CE  LYS A  43      27.101 -19.678  -5.397  1.00  0.55           C  
ATOM    691  NZ  LYS A  43      27.682 -21.024  -5.086  1.00  0.55           N  
ATOM    692  H   LYS A  43      28.065 -15.378  -8.185  1.00  0.55           H  
ATOM    693  HA  LYS A  43      27.306 -14.506  -5.564  1.00  0.55           H  
ATOM    694 1HB  LYS A  43      29.444 -16.444  -6.487  1.00  0.55           H  
ATOM    695 2HB  LYS A  43      29.109 -16.135  -4.787  1.00  0.55           H  
ATOM    696 1HG  LYS A  43      26.825 -16.965  -5.091  1.00  0.55           H  
ATOM    697 2HG  LYS A  43      27.129 -17.258  -6.797  1.00  0.55           H  
ATOM    698 1HD  LYS A  43      28.916 -18.865  -6.198  1.00  0.55           H  
ATOM    699 2HD  LYS A  43      28.656 -18.529  -4.476  1.00  0.55           H  
ATOM    700 1HE  LYS A  43      26.379 -19.427  -4.631  1.00  0.55           H  
ATOM    701 2HE  LYS A  43      26.600 -19.727  -6.346  1.00  0.55           H  
ATOM    702 1HZ  LYS A  43      26.939 -21.709  -5.058  1.00  0.55           H  
ATOM    703 2HZ  LYS A  43      28.351 -21.284  -5.798  1.00  0.55           H  
ATOM    704 3HZ  LYS A  43      28.143 -20.994  -4.188  1.00  0.55           H  
ATOM    705  N   SER A  44      30.283 -13.521  -6.584  1.00  0.55           N  
ATOM    706  CA  SER A  44      31.337 -12.567  -6.257  1.00  0.55           C  
ATOM    707  C   SER A  44      30.766 -11.150  -6.158  1.00  0.55           C  
ATOM    708  O   SER A  44      31.110 -10.381  -5.250  1.00  0.55           O  
ATOM    709  CB  SER A  44      32.427 -12.609  -7.315  1.00  0.55           C  
ATOM    710  OG  SER A  44      33.075 -13.857  -7.332  1.00  0.55           O  
ATOM    711  H   SER A  44      30.362 -14.075  -7.439  1.00  0.55           H  
ATOM    712  HA  SER A  44      31.764 -12.841  -5.290  1.00  0.55           H  
ATOM    713 1HB  SER A  44      31.991 -12.411  -8.292  1.00  0.55           H  
ATOM    714 2HB  SER A  44      33.150 -11.822  -7.117  1.00  0.55           H  
ATOM    715  HG  SER A  44      32.397 -14.506  -7.618  1.00  0.55           H  
ATOM    716  N   GLU A  45      29.866 -10.793  -7.078  1.00  0.56           N  
ATOM    717  CA  GLU A  45      29.288  -9.457  -7.026  1.00  0.56           C  
ATOM    718  C   GLU A  45      28.421  -9.304  -5.781  1.00  0.56           C  
ATOM    719  O   GLU A  45      28.431  -8.249  -5.136  1.00  0.56           O  
ATOM    720  CB  GLU A  45      28.487  -9.150  -8.290  1.00  0.56           C  
ATOM    721  CG  GLU A  45      29.331  -8.980  -9.579  1.00  0.56           C  
ATOM    722  CD  GLU A  45      30.325  -7.818  -9.523  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      29.927  -6.726  -9.195  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      31.497  -8.035  -9.800  1.00  0.56           O  
ATOM    725  H   GLU A  45      29.610 -11.444  -7.822  1.00  0.56           H  
ATOM    726  HA  GLU A  45      30.096  -8.736  -6.959  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      27.779  -9.965  -8.470  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      27.904  -8.242  -8.144  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      29.881  -9.902  -9.758  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      28.650  -8.830 -10.416  1.00  0.56           H  
ATOM    731  N   LEU A  46      27.716 -10.371  -5.403  1.00  0.57           N  
ATOM    732  CA  LEU A  46      26.895 -10.316  -4.213  1.00  0.57           C  
ATOM    733  C   LEU A  46      27.771 -10.174  -2.981  1.00  0.57           C  
ATOM    734  O   LEU A  46      27.477  -9.334  -2.131  1.00  0.57           O  
ATOM    735  CB  LEU A  46      25.970 -11.529  -4.112  1.00  0.57           C  
ATOM    736  CG  LEU A  46      25.048 -11.541  -2.881  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      24.260 -10.290  -2.878  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      24.070 -12.723  -2.967  1.00  0.57           C  
ATOM    739  H   LEU A  46      27.719 -11.217  -5.975  1.00  0.57           H  
ATOM    740  HA  LEU A  46      26.262  -9.435  -4.282  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      25.353 -11.565  -4.994  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      26.582 -12.423  -4.097  1.00  0.57           H  
ATOM    743  HG  LEU A  46      25.641 -11.601  -1.966  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      23.612 -10.302  -2.036  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      24.925  -9.438  -2.818  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      23.692 -10.236  -3.778  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      23.407 -12.716  -2.110  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      23.490 -12.623  -3.877  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      24.597 -13.659  -2.992  1.00  0.57           H  
ATOM    750  N   ASP A  47      28.875 -10.935  -2.910  1.00  0.59           N  
ATOM    751  CA  ASP A  47      29.769 -10.864  -1.760  1.00  0.59           C  
ATOM    752  C   ASP A  47      30.215  -9.426  -1.547  1.00  0.59           C  
ATOM    753  O   ASP A  47      30.211  -8.923  -0.415  1.00  0.59           O  
ATOM    754  CB  ASP A  47      31.058 -11.682  -1.992  1.00  0.59           C  
ATOM    755  CG  ASP A  47      30.901 -13.197  -2.010  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      29.887 -13.685  -1.584  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      31.819 -13.862  -2.436  1.00  0.59           O  
ATOM    758  H   ASP A  47      29.069 -11.601  -3.652  1.00  0.59           H  
ATOM    759  HA  ASP A  47      29.237 -11.215  -0.881  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      31.503 -11.380  -2.938  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      31.772 -11.431  -1.210  1.00  0.59           H  
ATOM    762  N   LYS A  48      30.585  -8.753  -2.647  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.028  -7.373  -2.569  1.00  0.61           C  
ATOM    764  C   LYS A  48      29.898  -6.454  -2.123  1.00  0.61           C  
ATOM    765  O   LYS A  48      30.106  -5.560  -1.302  1.00  0.61           O  
ATOM    766  CB  LYS A  48      31.597  -6.930  -3.917  1.00  0.61           C  
ATOM    767  CG  LYS A  48      32.948  -7.574  -4.262  1.00  0.61           C  
ATOM    768  CD  LYS A  48      33.562  -6.961  -5.517  1.00  0.61           C  
ATOM    769  CE  LYS A  48      32.797  -7.394  -6.754  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      33.431  -6.924  -8.020  1.00  0.61           N  
ATOM    771  H   LYS A  48      30.577  -9.231  -3.553  1.00  0.61           H  
ATOM    772  HA  LYS A  48      31.822  -7.310  -1.826  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      30.890  -7.197  -4.709  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      31.714  -5.849  -3.929  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      33.635  -7.443  -3.427  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      32.802  -8.642  -4.423  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      33.536  -5.874  -5.445  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      34.598  -7.281  -5.611  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      32.739  -8.483  -6.773  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      31.785  -6.991  -6.701  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      32.837  -7.263  -8.799  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      33.467  -5.919  -8.037  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      34.356  -7.300  -8.108  1.00  0.61           H  
ATOM    784  N   ALA A  49      28.687  -6.704  -2.625  1.00  0.62           N  
ATOM    785  CA  ALA A  49      27.517  -5.913  -2.266  1.00  0.62           C  
ATOM    786  C   ALA A  49      27.206  -5.990  -0.773  1.00  0.62           C  
ATOM    787  O   ALA A  49      26.752  -5.004  -0.184  1.00  0.62           O  
ATOM    788  CB  ALA A  49      26.307  -6.372  -3.059  1.00  0.62           C  
ATOM    789  H   ALA A  49      28.573  -7.452  -3.310  1.00  0.62           H  
ATOM    790  HA  ALA A  49      27.730  -4.875  -2.515  1.00  0.62           H  
ATOM    791 1HB  ALA A  49      25.454  -5.756  -2.815  1.00  0.62           H  
ATOM    792 2HB  ALA A  49      26.518  -6.295  -4.124  1.00  0.62           H  
ATOM    793 3HB  ALA A  49      26.087  -7.395  -2.813  1.00  0.62           H  
ATOM    794  N   ILE A  50      27.448  -7.156  -0.153  1.00  0.63           N  
ATOM    795  CA  ILE A  50      27.116  -7.303   1.260  1.00  0.63           C  
ATOM    796  C   ILE A  50      28.337  -7.324   2.203  1.00  0.63           C  
ATOM    797  O   ILE A  50      28.174  -7.250   3.421  1.00  0.63           O  
ATOM    798  CB  ILE A  50      26.265  -8.564   1.488  1.00  0.63           C  
ATOM    799  CG1 ILE A  50      27.032  -9.814   1.190  1.00  0.63           C  
ATOM    800  CG2 ILE A  50      25.029  -8.510   0.604  1.00  0.63           C  
ATOM    801  CD1 ILE A  50      26.296 -11.036   1.624  1.00  0.63           C  
ATOM    802  H   ILE A  50      27.804  -7.946  -0.696  1.00  0.63           H  
ATOM    803  HA  ILE A  50      26.502  -6.452   1.547  1.00  0.63           H  
ATOM    804  HB  ILE A  50      25.956  -8.608   2.536  1.00  0.63           H  
ATOM    805 1HG1 ILE A  50      27.241  -9.891   0.144  1.00  0.63           H  
ATOM    806 2HG1 ILE A  50      27.972  -9.769   1.716  1.00  0.63           H  
ATOM    807 1HG2 ILE A  50      24.424  -9.394   0.782  1.00  0.63           H  
ATOM    808 2HG2 ILE A  50      24.450  -7.618   0.840  1.00  0.63           H  
ATOM    809 3HG2 ILE A  50      25.334  -8.483  -0.444  1.00  0.63           H  
ATOM    810 1HD1 ILE A  50      26.905 -11.895   1.443  1.00  0.63           H  
ATOM    811 2HD1 ILE A  50      26.093 -10.960   2.680  1.00  0.63           H  
ATOM    812 3HD1 ILE A  50      25.353 -11.119   1.084  1.00  0.63           H  
ATOM    813  N   GLY A  51      29.557  -7.370   1.657  1.00  0.63           N  
ATOM    814  CA  GLY A  51      30.774  -7.329   2.475  1.00  0.63           C  
ATOM    815  C   GLY A  51      31.166  -8.654   3.147  1.00  0.63           C  
ATOM    816  O   GLY A  51      31.833  -8.650   4.184  1.00  0.63           O  
ATOM    817  H   GLY A  51      29.656  -7.465   0.650  1.00  0.63           H  
ATOM    818 1HA  GLY A  51      31.597  -7.002   1.839  1.00  0.63           H  
ATOM    819 2HA  GLY A  51      30.656  -6.563   3.239  1.00  0.63           H  
ATOM    820  N   ARG A  52      30.715  -9.779   2.600  1.00  0.63           N  
ATOM    821  CA  ARG A  52      31.032 -11.084   3.201  1.00  0.63           C  
ATOM    822  C   ARG A  52      30.799 -12.206   2.201  1.00  0.63           C  
ATOM    823  O   ARG A  52      30.171 -11.990   1.179  1.00  0.63           O  
ATOM    824  CB  ARG A  52      30.194 -11.363   4.442  1.00  0.63           C  
ATOM    825  CG  ARG A  52      28.726 -11.497   4.191  1.00  0.63           C  
ATOM    826  CD  ARG A  52      27.966 -11.839   5.415  1.00  0.63           C  
ATOM    827  NE  ARG A  52      26.560 -12.020   5.120  1.00  0.63           N  
ATOM    828  CZ  ARG A  52      26.013 -13.198   4.741  1.00  0.63           C  
ATOM    829  NH1 ARG A  52      26.762 -14.284   4.661  1.00  0.63           N  
ATOM    830  NH2 ARG A  52      24.729 -13.249   4.449  1.00  0.63           N  
ATOM    831  H   ARG A  52      30.204  -9.705   1.720  1.00  0.63           H  
ATOM    832  HA  ARG A  52      32.085 -11.088   3.486  1.00  0.63           H  
ATOM    833 1HB  ARG A  52      30.530 -12.287   4.906  1.00  0.63           H  
ATOM    834 2HB  ARG A  52      30.332 -10.563   5.169  1.00  0.63           H  
ATOM    835 1HG  ARG A  52      28.350 -10.540   3.843  1.00  0.63           H  
ATOM    836 2HG  ARG A  52      28.546 -12.264   3.435  1.00  0.63           H  
ATOM    837 1HD  ARG A  52      28.350 -12.763   5.842  1.00  0.63           H  
ATOM    838 2HD  ARG A  52      28.060 -11.030   6.138  1.00  0.63           H  
ATOM    839  HE  ARG A  52      25.943 -11.189   5.151  1.00  0.63           H  
ATOM    840 1HH1 ARG A  52      27.751 -14.236   4.882  1.00  0.63           H  
ATOM    841 2HH1 ARG A  52      26.357 -15.163   4.367  1.00  0.63           H  
ATOM    842 1HH2 ARG A  52      24.175 -12.381   4.499  1.00  0.63           H  
ATOM    843 2HH2 ARG A  52      24.305 -14.123   4.172  1.00  0.63           H  
ATOM    844  N   ASN A  53      31.251 -13.424   2.501  1.00  0.62           N  
ATOM    845  CA  ASN A  53      30.989 -14.530   1.570  1.00  0.62           C  
ATOM    846  C   ASN A  53      29.547 -14.992   1.698  1.00  0.62           C  
ATOM    847  O   ASN A  53      29.147 -15.572   2.711  1.00  0.62           O  
ATOM    848  CB  ASN A  53      31.926 -15.700   1.786  1.00  0.62           C  
ATOM    849  CG  ASN A  53      31.753 -16.827   0.725  1.00  0.62           C  
ATOM    850  OD1 ASN A  53      30.706 -17.030   0.066  1.00  0.62           O  
ATOM    851  ND2 ASN A  53      32.817 -17.586   0.564  1.00  0.62           N  
ATOM    852  H   ASN A  53      31.772 -13.586   3.350  1.00  0.62           H  
ATOM    853  HA  ASN A  53      31.126 -14.170   0.552  1.00  0.62           H  
ATOM    854 1HB  ASN A  53      32.957 -15.346   1.755  1.00  0.62           H  
ATOM    855 2HB  ASN A  53      31.754 -16.123   2.774  1.00  0.62           H  
ATOM    856 1HD2 ASN A  53      32.798 -18.338  -0.095  1.00  0.62           H  
ATOM    857 2HD2 ASN A  53      33.642 -17.409   1.100  1.00  0.62           H  
ATOM    858  N   CYS A  54      28.752 -14.655   0.699  1.00  0.61           N  
ATOM    859  CA  CYS A  54      27.326 -14.913   0.693  1.00  0.61           C  
ATOM    860  C   CYS A  54      26.941 -16.368   0.451  1.00  0.61           C  
ATOM    861  O   CYS A  54      25.817 -16.767   0.733  1.00  0.61           O  
ATOM    862  CB  CYS A  54      26.683 -14.072  -0.420  1.00  0.61           C  
ATOM    863  SG  CYS A  54      27.115 -14.564  -2.115  1.00  0.61           S  
ATOM    864  H   CYS A  54      29.171 -14.192  -0.111  1.00  0.61           H  
ATOM    865  HA  CYS A  54      26.922 -14.601   1.654  1.00  0.61           H  
ATOM    866 1HB  CYS A  54      25.598 -14.088  -0.319  1.00  0.61           H  
ATOM    867 2HB  CYS A  54      27.007 -13.056  -0.335  1.00  0.61           H  
ATOM    868  HG  CYS A  54      28.406 -14.148  -2.053  1.00  0.61           H  
ATOM    869  N   ASN A  55      27.822 -17.148  -0.160  1.00  0.61           N  
ATOM    870  CA  ASN A  55      27.490 -18.529  -0.545  1.00  0.61           C  
ATOM    871  C   ASN A  55      26.192 -18.607  -1.387  1.00  0.61           C  
ATOM    872  O   ASN A  55      25.470 -19.603  -1.346  1.00  0.61           O  
ATOM    873  CB  ASN A  55      27.364 -19.413   0.682  1.00  0.61           C  
ATOM    874  CG  ASN A  55      28.667 -19.573   1.442  1.00  0.61           C  
ATOM    875  OD1 ASN A  55      29.718 -19.874   0.862  1.00  0.61           O  
ATOM    876  ND2 ASN A  55      28.609 -19.376   2.736  1.00  0.61           N  
ATOM    877  H   ASN A  55      28.772 -16.802  -0.307  1.00  0.61           H  
ATOM    878  HA  ASN A  55      28.304 -18.911  -1.164  1.00  0.61           H  
ATOM    879 1HB  ASN A  55      26.611 -19.019   1.360  1.00  0.61           H  
ATOM    880 2HB  ASN A  55      27.025 -20.400   0.372  1.00  0.61           H  
ATOM    881 1HD2 ASN A  55      29.435 -19.464   3.294  1.00  0.61           H  
ATOM    882 2HD2 ASN A  55      27.740 -19.132   3.165  1.00  0.61           H  
ATOM    883  N   GLY A  56      25.922 -17.565  -2.169  1.00  0.61           N  
ATOM    884  CA  GLY A  56      24.737 -17.435  -3.020  1.00  0.61           C  
ATOM    885  C   GLY A  56      23.474 -16.957  -2.282  1.00  0.61           C  
ATOM    886  O   GLY A  56      22.408 -16.823  -2.897  1.00  0.61           O  
ATOM    887  H   GLY A  56      26.579 -16.801  -2.151  1.00  0.61           H  
ATOM    888 1HA  GLY A  56      24.960 -16.727  -3.807  1.00  0.61           H  
ATOM    889 2HA  GLY A  56      24.531 -18.388  -3.499  1.00  0.61           H  
ATOM    890  N   VAL A  57      23.573 -16.713  -0.970  1.00  0.62           N  
ATOM    891  CA  VAL A  57      22.418 -16.325  -0.154  1.00  0.62           C  
ATOM    892  C   VAL A  57      22.596 -15.026   0.645  1.00  0.62           C  
ATOM    893  O   VAL A  57      23.609 -14.794   1.304  1.00  0.62           O  
ATOM    894  CB  VAL A  57      22.037 -17.486   0.791  1.00  0.62           C  
ATOM    895  CG1 VAL A  57      20.870 -17.082   1.703  1.00  0.62           C  
ATOM    896  CG2 VAL A  57      21.636 -18.705  -0.046  1.00  0.62           C  
ATOM    897  H   VAL A  57      24.466 -16.821  -0.500  1.00  0.62           H  
ATOM    898  HA  VAL A  57      21.580 -16.176  -0.828  1.00  0.62           H  
ATOM    899  HB  VAL A  57      22.892 -17.733   1.423  1.00  0.62           H  
ATOM    900 1HG1 VAL A  57      20.620 -17.912   2.360  1.00  0.62           H  
ATOM    901 2HG1 VAL A  57      21.152 -16.222   2.308  1.00  0.62           H  
ATOM    902 3HG1 VAL A  57      20.002 -16.827   1.098  1.00  0.62           H  
ATOM    903 1HG2 VAL A  57      21.370 -19.526   0.614  1.00  0.62           H  
ATOM    904 2HG2 VAL A  57      20.781 -18.445  -0.669  1.00  0.62           H  
ATOM    905 3HG2 VAL A  57      22.467 -19.013  -0.678  1.00  0.62           H  
ATOM    906  N   ILE A  58      21.575 -14.185   0.594  1.00  0.64           N  
ATOM    907  CA  ILE A  58      21.542 -12.900   1.282  1.00  0.64           C  
ATOM    908  C   ILE A  58      20.456 -12.915   2.363  1.00  0.64           C  
ATOM    909  O   ILE A  58      19.421 -13.537   2.175  1.00  0.64           O  
ATOM    910  CB  ILE A  58      21.286 -11.779   0.270  1.00  0.64           C  
ATOM    911  CG1 ILE A  58      21.401 -10.480   0.938  1.00  0.64           C  
ATOM    912  CG2 ILE A  58      19.934 -11.932  -0.363  1.00  0.64           C  
ATOM    913  CD1 ILE A  58      21.466  -9.346   0.030  1.00  0.64           C  
ATOM    914  H   ILE A  58      20.758 -14.471   0.054  1.00  0.64           H  
ATOM    915  HA  ILE A  58      22.504 -12.725   1.764  1.00  0.64           H  
ATOM    916  HB  ILE A  58      22.045 -11.809  -0.497  1.00  0.64           H  
ATOM    917 1HG1 ILE A  58      20.540 -10.341   1.570  1.00  0.64           H  
ATOM    918 2HG1 ILE A  58      22.300 -10.487   1.556  1.00  0.64           H  
ATOM    919 1HG2 ILE A  58      19.768 -11.141  -1.071  1.00  0.64           H  
ATOM    920 2HG2 ILE A  58      19.886 -12.884  -0.871  1.00  0.64           H  
ATOM    921 3HG2 ILE A  58      19.177 -11.889   0.408  1.00  0.64           H  
ATOM    922 1HD1 ILE A  58      21.548  -8.427   0.578  1.00  0.64           H  
ATOM    923 2HD1 ILE A  58      22.309  -9.439  -0.603  1.00  0.64           H  
ATOM    924 3HD1 ILE A  58      20.573  -9.328  -0.549  1.00  0.64           H  
ATOM    925  N   THR A  59      20.670 -12.292   3.520  1.00  0.67           N  
ATOM    926  CA  THR A  59      19.587 -12.317   4.498  1.00  0.67           C  
ATOM    927  C   THR A  59      18.520 -11.322   4.106  1.00  0.67           C  
ATOM    928  O   THR A  59      18.773 -10.428   3.302  1.00  0.67           O  
ATOM    929  CB  THR A  59      20.084 -11.956   5.904  1.00  0.67           C  
ATOM    930  OG1 THR A  59      20.608 -10.607   5.885  1.00  0.67           O  
ATOM    931  CG2 THR A  59      21.179 -12.921   6.345  1.00  0.67           C  
ATOM    932  H   THR A  59      21.533 -11.773   3.721  1.00  0.67           H  
ATOM    933  HA  THR A  59      19.144 -13.313   4.516  1.00  0.67           H  
ATOM    934  HB  THR A  59      19.254 -12.004   6.606  1.00  0.67           H  
ATOM    935  HG1 THR A  59      21.459 -10.620   5.375  1.00  0.67           H  
ATOM    936 1HG2 THR A  59      21.527 -12.648   7.341  1.00  0.67           H  
ATOM    937 2HG2 THR A  59      20.786 -13.936   6.362  1.00  0.67           H  
ATOM    938 3HG2 THR A  59      22.011 -12.864   5.643  1.00  0.67           H  
ATOM    939  N   LYS A  60      17.346 -11.418   4.723  1.00  0.69           N  
ATOM    940  CA  LYS A  60      16.298 -10.451   4.434  1.00  0.69           C  
ATOM    941  C   LYS A  60      16.759  -9.033   4.713  1.00  0.69           C  
ATOM    942  O   LYS A  60      16.565  -8.146   3.883  1.00  0.69           O  
ATOM    943  CB  LYS A  60      15.034 -10.764   5.224  1.00  0.69           C  
ATOM    944  CG  LYS A  60      13.875  -9.816   4.964  1.00  0.69           C  
ATOM    945  CD  LYS A  60      12.632 -10.252   5.736  1.00  0.69           C  
ATOM    946  CE  LYS A  60      11.456  -9.318   5.486  1.00  0.69           C  
ATOM    947  NZ  LYS A  60      11.676  -7.981   6.113  1.00  0.69           N  
ATOM    948  H   LYS A  60      17.179 -12.169   5.376  1.00  0.69           H  
ATOM    949  HA  LYS A  60      16.058 -10.502   3.380  1.00  0.69           H  
ATOM    950 1HB  LYS A  60      14.700 -11.773   4.994  1.00  0.69           H  
ATOM    951 2HB  LYS A  60      15.255 -10.725   6.292  1.00  0.69           H  
ATOM    952 1HG  LYS A  60      14.151  -8.800   5.275  1.00  0.69           H  
ATOM    953 2HG  LYS A  60      13.648  -9.800   3.896  1.00  0.69           H  
ATOM    954 1HD  LYS A  60      12.355 -11.265   5.442  1.00  0.69           H  
ATOM    955 2HD  LYS A  60      12.859 -10.249   6.802  1.00  0.69           H  
ATOM    956 1HE  LYS A  60      11.324  -9.184   4.411  1.00  0.69           H  
ATOM    957 2HE  LYS A  60      10.551  -9.759   5.902  1.00  0.69           H  
ATOM    958 1HZ  LYS A  60      10.898  -7.369   5.931  1.00  0.69           H  
ATOM    959 2HZ  LYS A  60      11.797  -8.074   7.106  1.00  0.69           H  
ATOM    960 3HZ  LYS A  60      12.519  -7.540   5.717  1.00  0.69           H  
ATOM    961  N   ASP A  61      17.394  -8.811   5.866  1.00  0.70           N  
ATOM    962  CA  ASP A  61      17.821  -7.460   6.205  1.00  0.70           C  
ATOM    963  C   ASP A  61      18.796  -6.924   5.164  1.00  0.70           C  
ATOM    964  O   ASP A  61      18.691  -5.770   4.737  1.00  0.70           O  
ATOM    965  CB  ASP A  61      18.514  -7.455   7.569  1.00  0.70           C  
ATOM    966  CG  ASP A  61      17.565  -7.701   8.747  1.00  0.70           C  
ATOM    967  OD1 ASP A  61      16.370  -7.632   8.567  1.00  0.70           O  
ATOM    968  OD2 ASP A  61      18.053  -7.961   9.820  1.00  0.70           O  
ATOM    969  H   ASP A  61      17.561  -9.572   6.505  1.00  0.70           H  
ATOM    970  HA  ASP A  61      16.945  -6.810   6.232  1.00  0.70           H  
ATOM    971 1HB  ASP A  61      19.287  -8.227   7.578  1.00  0.70           H  
ATOM    972 2HB  ASP A  61      19.013  -6.498   7.714  1.00  0.70           H  
ATOM    973  N   GLU A  62      19.725  -7.770   4.719  1.00  0.72           N  
ATOM    974  CA  GLU A  62      20.673  -7.324   3.709  1.00  0.72           C  
ATOM    975  C   GLU A  62      19.959  -7.033   2.385  1.00  0.72           C  
ATOM    976  O   GLU A  62      20.296  -6.069   1.688  1.00  0.72           O  
ATOM    977  CB  GLU A  62      21.776  -8.364   3.561  1.00  0.72           C  
ATOM    978  CG  GLU A  62      22.739  -8.444   4.728  1.00  0.72           C  
ATOM    979  CD  GLU A  62      23.594  -9.689   4.699  1.00  0.72           C  
ATOM    980  OE1 GLU A  62      23.043 -10.750   4.432  1.00  0.72           O  
ATOM    981  OE2 GLU A  62      24.775  -9.607   4.954  1.00  0.72           O  
ATOM    982  H   GLU A  62      19.791  -8.725   5.087  1.00  0.72           H  
ATOM    983  HA  GLU A  62      21.129  -6.398   4.054  1.00  0.72           H  
ATOM    984 1HB  GLU A  62      21.323  -9.337   3.473  1.00  0.72           H  
ATOM    985 2HB  GLU A  62      22.360  -8.165   2.673  1.00  0.72           H  
ATOM    986 1HG  GLU A  62      23.391  -7.570   4.703  1.00  0.72           H  
ATOM    987 2HG  GLU A  62      22.170  -8.412   5.657  1.00  0.72           H  
ATOM    988  N   ALA A  63      18.962  -7.859   2.034  1.00  0.72           N  
ATOM    989  CA  ALA A  63      18.217  -7.650   0.801  1.00  0.72           C  
ATOM    990  C   ALA A  63      17.509  -6.307   0.835  1.00  0.72           C  
ATOM    991  O   ALA A  63      17.500  -5.585  -0.171  1.00  0.72           O  
ATOM    992  CB  ALA A  63      17.195  -8.761   0.592  1.00  0.72           C  
ATOM    993  H   ALA A  63      18.735  -8.657   2.628  1.00  0.72           H  
ATOM    994  HA  ALA A  63      18.920  -7.645  -0.028  1.00  0.72           H  
ATOM    995 1HB  ALA A  63      16.662  -8.598  -0.332  1.00  0.72           H  
ATOM    996 2HB  ALA A  63      17.715  -9.719   0.554  1.00  0.72           H  
ATOM    997 3HB  ALA A  63      16.491  -8.766   1.418  1.00  0.72           H  
ATOM    998  N   GLU A  64      16.950  -5.944   2.001  1.00  0.73           N  
ATOM    999  CA  GLU A  64      16.259  -4.667   2.119  1.00  0.73           C  
ATOM   1000  C   GLU A  64      17.246  -3.526   1.958  1.00  0.73           C  
ATOM   1001  O   GLU A  64      16.946  -2.527   1.304  1.00  0.73           O  
ATOM   1002  CB  GLU A  64      15.525  -4.519   3.460  1.00  0.73           C  
ATOM   1003  CG  GLU A  64      14.323  -5.442   3.645  1.00  0.73           C  
ATOM   1004  CD  GLU A  64      13.538  -5.183   4.916  1.00  0.73           C  
ATOM   1005  OE1 GLU A  64      13.873  -4.281   5.648  1.00  0.73           O  
ATOM   1006  OE2 GLU A  64      12.589  -5.914   5.156  1.00  0.73           O  
ATOM   1007  H   GLU A  64      16.983  -6.587   2.795  1.00  0.73           H  
ATOM   1008  HA  GLU A  64      15.524  -4.597   1.318  1.00  0.73           H  
ATOM   1009 1HB  GLU A  64      16.224  -4.722   4.274  1.00  0.73           H  
ATOM   1010 2HB  GLU A  64      15.181  -3.491   3.572  1.00  0.73           H  
ATOM   1011 1HG  GLU A  64      13.675  -5.328   2.812  1.00  0.73           H  
ATOM   1012 2HG  GLU A  64      14.672  -6.470   3.650  1.00  0.73           H  
ATOM   1013  N   LYS A  65      18.454  -3.682   2.506  1.00  0.73           N  
ATOM   1014  CA  LYS A  65      19.435  -2.618   2.379  1.00  0.73           C  
ATOM   1015  C   LYS A  65      19.830  -2.412   0.923  1.00  0.73           C  
ATOM   1016  O   LYS A  65      19.889  -1.270   0.455  1.00  0.73           O  
ATOM   1017  CB  LYS A  65      20.675  -2.930   3.217  1.00  0.73           C  
ATOM   1018  CG  LYS A  65      20.452  -2.836   4.723  1.00  0.73           C  
ATOM   1019  CD  LYS A  65      21.708  -3.205   5.500  1.00  0.73           C  
ATOM   1020  CE  LYS A  65      21.469  -3.144   7.000  1.00  0.73           C  
ATOM   1021  NZ  LYS A  65      22.682  -3.541   7.770  1.00  0.73           N  
ATOM   1022  H   LYS A  65      18.662  -4.520   3.054  1.00  0.73           H  
ATOM   1023  HA  LYS A  65      18.991  -1.694   2.743  1.00  0.73           H  
ATOM   1024 1HB  LYS A  65      21.015  -3.941   2.995  1.00  0.73           H  
ATOM   1025 2HB  LYS A  65      21.480  -2.249   2.946  1.00  0.73           H  
ATOM   1026 1HG  LYS A  65      20.160  -1.819   4.980  1.00  0.73           H  
ATOM   1027 2HG  LYS A  65      19.647  -3.504   5.009  1.00  0.73           H  
ATOM   1028 1HD  LYS A  65      22.011  -4.219   5.231  1.00  0.73           H  
ATOM   1029 2HD  LYS A  65      22.514  -2.521   5.239  1.00  0.73           H  
ATOM   1030 1HE  LYS A  65      21.190  -2.129   7.276  1.00  0.73           H  
ATOM   1031 2HE  LYS A  65      20.650  -3.819   7.257  1.00  0.73           H  
ATOM   1032 1HZ  LYS A  65      22.485  -3.490   8.760  1.00  0.73           H  
ATOM   1033 2HZ  LYS A  65      22.939  -4.488   7.526  1.00  0.73           H  
ATOM   1034 3HZ  LYS A  65      23.443  -2.916   7.546  1.00  0.73           H  
ATOM   1035  N   LEU A  66      20.030  -3.503   0.179  1.00  0.73           N  
ATOM   1036  CA  LEU A  66      20.412  -3.342  -1.219  1.00  0.73           C  
ATOM   1037  C   LEU A  66      19.265  -2.709  -2.005  1.00  0.73           C  
ATOM   1038  O   LEU A  66      19.481  -1.836  -2.849  1.00  0.73           O  
ATOM   1039  CB  LEU A  66      20.836  -4.682  -1.818  1.00  0.73           C  
ATOM   1040  CG  LEU A  66      22.152  -5.247  -1.228  1.00  0.73           C  
ATOM   1041  CD1 LEU A  66      22.432  -6.594  -1.820  1.00  0.73           C  
ATOM   1042  CD2 LEU A  66      23.280  -4.283  -1.485  1.00  0.73           C  
ATOM   1043  H   LEU A  66      19.960  -4.432   0.602  1.00  0.73           H  
ATOM   1044  HA  LEU A  66      21.267  -2.669  -1.267  1.00  0.73           H  
ATOM   1045 1HB  LEU A  66      20.044  -5.412  -1.633  1.00  0.73           H  
ATOM   1046 2HB  LEU A  66      20.962  -4.567  -2.892  1.00  0.73           H  
ATOM   1047  HG  LEU A  66      22.029  -5.379  -0.151  1.00  0.73           H  
ATOM   1048 1HD1 LEU A  66      23.340  -7.008  -1.389  1.00  0.73           H  
ATOM   1049 2HD1 LEU A  66      21.599  -7.232  -1.611  1.00  0.73           H  
ATOM   1050 3HD1 LEU A  66      22.556  -6.500  -2.882  1.00  0.73           H  
ATOM   1051 1HD2 LEU A  66      24.201  -4.675  -1.052  1.00  0.73           H  
ATOM   1052 2HD2 LEU A  66      23.410  -4.146  -2.561  1.00  0.73           H  
ATOM   1053 3HD2 LEU A  66      23.048  -3.323  -1.027  1.00  0.73           H  
ATOM   1054  N   PHE A  67      18.033  -3.103  -1.685  1.00  0.73           N  
ATOM   1055  CA  PHE A  67      16.870  -2.522  -2.333  1.00  0.73           C  
ATOM   1056  C   PHE A  67      16.834  -1.025  -2.101  1.00  0.73           C  
ATOM   1057  O   PHE A  67      16.621  -0.241  -3.031  1.00  0.73           O  
ATOM   1058  CB  PHE A  67      15.584  -3.122  -1.816  1.00  0.73           C  
ATOM   1059  CG  PHE A  67      14.410  -2.485  -2.405  1.00  0.73           C  
ATOM   1060  CD1 PHE A  67      13.988  -2.825  -3.654  1.00  0.73           C  
ATOM   1061  CD2 PHE A  67      13.735  -1.527  -1.718  1.00  0.73           C  
ATOM   1062  CE1 PHE A  67      12.896  -2.237  -4.207  1.00  0.73           C  
ATOM   1063  CE2 PHE A  67      12.653  -0.930  -2.259  1.00  0.73           C  
ATOM   1064  CZ  PHE A  67      12.223  -1.286  -3.513  1.00  0.73           C  
ATOM   1065  H   PHE A  67      17.897  -3.838  -0.990  1.00  0.73           H  
ATOM   1066  HA  PHE A  67      16.940  -2.707  -3.406  1.00  0.73           H  
ATOM   1067 1HB  PHE A  67      15.555  -4.188  -2.034  1.00  0.73           H  
ATOM   1068 2HB  PHE A  67      15.530  -3.003  -0.738  1.00  0.73           H  
ATOM   1069  HD1 PHE A  67      14.540  -3.579  -4.210  1.00  0.73           H  
ATOM   1070  HD2 PHE A  67      14.077  -1.243  -0.720  1.00  0.73           H  
ATOM   1071  HE1 PHE A  67      12.577  -2.530  -5.200  1.00  0.73           H  
ATOM   1072  HE2 PHE A  67      12.124  -0.160  -1.697  1.00  0.73           H  
ATOM   1073  HZ  PHE A  67      11.354  -0.802  -3.945  1.00  0.73           H  
ATOM   1074  N   ASN A  68      17.012  -0.624  -0.845  1.00  0.73           N  
ATOM   1075  CA  ASN A  68      16.962   0.774  -0.481  1.00  0.73           C  
ATOM   1076  C   ASN A  68      18.032   1.566  -1.233  1.00  0.73           C  
ATOM   1077  O   ASN A  68      17.789   2.705  -1.645  1.00  0.73           O  
ATOM   1078  CB  ASN A  68      17.125   0.902   1.020  1.00  0.73           C  
ATOM   1079  CG  ASN A  68      15.895   0.431   1.769  1.00  0.73           C  
ATOM   1080  OD1 ASN A  68      14.787   0.378   1.218  1.00  0.73           O  
ATOM   1081  ND2 ASN A  68      16.078   0.076   3.017  1.00  0.73           N  
ATOM   1082  H   ASN A  68      17.174  -1.318  -0.115  1.00  0.73           H  
ATOM   1083  HA  ASN A  68      15.990   1.172  -0.768  1.00  0.73           H  
ATOM   1084 1HB  ASN A  68      17.980   0.308   1.341  1.00  0.73           H  
ATOM   1085 2HB  ASN A  68      17.328   1.939   1.281  1.00  0.73           H  
ATOM   1086 1HD2 ASN A  68      15.308  -0.254   3.563  1.00  0.73           H  
ATOM   1087 2HD2 ASN A  68      16.990   0.128   3.420  1.00  0.73           H  
ATOM   1088  N   GLN A  69      19.205   0.958  -1.469  1.00  0.71           N  
ATOM   1089  CA  GLN A  69      20.239   1.653  -2.229  1.00  0.71           C  
ATOM   1090  C   GLN A  69      19.759   1.889  -3.664  1.00  0.71           C  
ATOM   1091  O   GLN A  69      19.937   2.982  -4.211  1.00  0.71           O  
ATOM   1092  CB  GLN A  69      21.545   0.842  -2.278  1.00  0.71           C  
ATOM   1093  CG  GLN A  69      22.296   0.713  -0.964  1.00  0.71           C  
ATOM   1094  CD  GLN A  69      23.538  -0.178  -1.093  1.00  0.71           C  
ATOM   1095  OE1 GLN A  69      23.725  -0.888  -2.089  1.00  0.71           O  
ATOM   1096  NE2 GLN A  69      24.390  -0.150  -0.075  1.00  0.71           N  
ATOM   1097  H   GLN A  69      19.383   0.028  -1.085  1.00  0.71           H  
ATOM   1098  HA  GLN A  69      20.429   2.619  -1.764  1.00  0.71           H  
ATOM   1099 1HB  GLN A  69      21.328  -0.163  -2.632  1.00  0.71           H  
ATOM   1100 2HB  GLN A  69      22.217   1.294  -3.003  1.00  0.71           H  
ATOM   1101 1HG  GLN A  69      22.613   1.702  -0.643  1.00  0.71           H  
ATOM   1102 2HG  GLN A  69      21.639   0.278  -0.223  1.00  0.71           H  
ATOM   1103 1HE2 GLN A  69      25.218  -0.717  -0.097  1.00  0.71           H  
ATOM   1104 2HE2 GLN A  69      24.204   0.433   0.716  1.00  0.71           H  
ATOM   1105  N   ASP A  70      19.096   0.884  -4.254  1.00  0.70           N  
ATOM   1106  CA  ASP A  70      18.593   1.014  -5.620  1.00  0.70           C  
ATOM   1107  C   ASP A  70      17.473   2.049  -5.721  1.00  0.70           C  
ATOM   1108  O   ASP A  70      17.418   2.821  -6.684  1.00  0.70           O  
ATOM   1109  CB  ASP A  70      18.138  -0.342  -6.161  1.00  0.70           C  
ATOM   1110  CG  ASP A  70      19.321  -1.273  -6.482  1.00  0.70           C  
ATOM   1111  OD1 ASP A  70      20.434  -0.798  -6.533  1.00  0.70           O  
ATOM   1112  OD2 ASP A  70      19.103  -2.453  -6.679  1.00  0.70           O  
ATOM   1113  H   ASP A  70      18.980   0.002  -3.747  1.00  0.70           H  
ATOM   1114  HA  ASP A  70      19.415   1.354  -6.248  1.00  0.70           H  
ATOM   1115 1HB  ASP A  70      17.503  -0.830  -5.420  1.00  0.70           H  
ATOM   1116 2HB  ASP A  70      17.550  -0.196  -7.063  1.00  0.70           H  
ATOM   1117  N   VAL A  71      16.602   2.106  -4.715  1.00  0.68           N  
ATOM   1118  CA  VAL A  71      15.552   3.113  -4.738  1.00  0.68           C  
ATOM   1119  C   VAL A  71      16.144   4.494  -4.589  1.00  0.68           C  
ATOM   1120  O   VAL A  71      15.748   5.417  -5.298  1.00  0.68           O  
ATOM   1121  CB  VAL A  71      14.492   2.899  -3.666  1.00  0.68           C  
ATOM   1122  CG1 VAL A  71      13.550   4.102  -3.635  1.00  0.68           C  
ATOM   1123  CG2 VAL A  71      13.721   1.691  -4.004  1.00  0.68           C  
ATOM   1124  H   VAL A  71      16.670   1.432  -3.950  1.00  0.68           H  
ATOM   1125  HA  VAL A  71      15.051   3.057  -5.704  1.00  0.68           H  
ATOM   1126  HB  VAL A  71      14.965   2.793  -2.686  1.00  0.68           H  
ATOM   1127 1HG1 VAL A  71      12.782   3.948  -2.877  1.00  0.68           H  
ATOM   1128 2HG1 VAL A  71      14.117   5.004  -3.399  1.00  0.68           H  
ATOM   1129 3HG1 VAL A  71      13.086   4.210  -4.604  1.00  0.68           H  
ATOM   1130 1HG2 VAL A  71      12.964   1.561  -3.251  1.00  0.68           H  
ATOM   1131 2HG2 VAL A  71      13.250   1.809  -4.979  1.00  0.68           H  
ATOM   1132 3HG2 VAL A  71      14.392   0.828  -4.023  1.00  0.68           H  
ATOM   1133  N   ASP A  72      17.100   4.659  -3.674  1.00  0.66           N  
ATOM   1134  CA  ASP A  72      17.699   5.968  -3.510  1.00  0.66           C  
ATOM   1135  C   ASP A  72      18.368   6.376  -4.815  1.00  0.66           C  
ATOM   1136  O   ASP A  72      18.279   7.536  -5.227  1.00  0.66           O  
ATOM   1137  CB  ASP A  72      18.720   5.949  -2.369  1.00  0.66           C  
ATOM   1138  CG  ASP A  72      19.238   7.334  -1.985  1.00  0.66           C  
ATOM   1139  OD1 ASP A  72      18.452   8.126  -1.518  1.00  0.66           O  
ATOM   1140  OD2 ASP A  72      20.416   7.594  -2.152  1.00  0.66           O  
ATOM   1141  H   ASP A  72      17.404   3.883  -3.085  1.00  0.66           H  
ATOM   1142  HA  ASP A  72      16.916   6.688  -3.275  1.00  0.66           H  
ATOM   1143 1HB  ASP A  72      18.270   5.480  -1.492  1.00  0.66           H  
ATOM   1144 2HB  ASP A  72      19.568   5.323  -2.663  1.00  0.66           H  
ATOM   1145  N   ALA A  73      19.002   5.418  -5.506  1.00  0.64           N  
ATOM   1146  CA  ALA A  73      19.620   5.729  -6.779  1.00  0.64           C  
ATOM   1147  C   ALA A  73      18.568   6.199  -7.775  1.00  0.64           C  
ATOM   1148  O   ALA A  73      18.793   7.166  -8.504  1.00  0.64           O  
ATOM   1149  CB  ALA A  73      20.347   4.516  -7.326  1.00  0.64           C  
ATOM   1150  H   ALA A  73      19.086   4.476  -5.124  1.00  0.64           H  
ATOM   1151  HA  ALA A  73      20.334   6.536  -6.623  1.00  0.64           H  
ATOM   1152 1HB  ALA A  73      20.821   4.770  -8.271  1.00  0.64           H  
ATOM   1153 2HB  ALA A  73      21.103   4.193  -6.610  1.00  0.64           H  
ATOM   1154 3HB  ALA A  73      19.639   3.710  -7.484  1.00  0.64           H  
ATOM   1155  N   ALA A  74      17.396   5.547  -7.780  1.00  0.63           N  
ATOM   1156  CA  ALA A  74      16.311   5.926  -8.677  1.00  0.63           C  
ATOM   1157  C   ALA A  74      15.841   7.346  -8.400  1.00  0.63           C  
ATOM   1158  O   ALA A  74      15.620   8.127  -9.331  1.00  0.63           O  
ATOM   1159  CB  ALA A  74      15.149   4.966  -8.521  1.00  0.63           C  
ATOM   1160  H   ALA A  74      17.274   4.740  -7.167  1.00  0.63           H  
ATOM   1161  HA  ALA A  74      16.684   5.880  -9.699  1.00  0.63           H  
ATOM   1162 1HB  ALA A  74      14.348   5.237  -9.211  1.00  0.63           H  
ATOM   1163 2HB  ALA A  74      15.488   3.952  -8.738  1.00  0.63           H  
ATOM   1164 3HB  ALA A  74      14.775   5.005  -7.510  1.00  0.63           H  
ATOM   1165  N   VAL A  75      15.754   7.708  -7.119  1.00  0.62           N  
ATOM   1166  CA  VAL A  75      15.310   9.044  -6.744  1.00  0.62           C  
ATOM   1167  C   VAL A  75      16.337  10.076  -7.173  1.00  0.62           C  
ATOM   1168  O   VAL A  75      15.987  11.121  -7.727  1.00  0.62           O  
ATOM   1169  CB  VAL A  75      15.065   9.143  -5.232  1.00  0.62           C  
ATOM   1170  CG1 VAL A  75      14.771  10.593  -4.858  1.00  0.62           C  
ATOM   1171  CG2 VAL A  75      13.904   8.254  -4.865  1.00  0.62           C  
ATOM   1172  H   VAL A  75      15.959   7.014  -6.397  1.00  0.62           H  
ATOM   1173  HA  VAL A  75      14.370   9.251  -7.255  1.00  0.62           H  
ATOM   1174  HB  VAL A  75      15.964   8.824  -4.695  1.00  0.62           H  
ATOM   1175 1HG1 VAL A  75      14.603  10.665  -3.785  1.00  0.62           H  
ATOM   1176 2HG1 VAL A  75      15.620  11.212  -5.135  1.00  0.62           H  
ATOM   1177 3HG1 VAL A  75      13.880  10.937  -5.390  1.00  0.62           H  
ATOM   1178 1HG2 VAL A  75      13.719   8.312  -3.795  1.00  0.62           H  
ATOM   1179 2HG2 VAL A  75      13.045   8.599  -5.404  1.00  0.62           H  
ATOM   1180 3HG2 VAL A  75      14.121   7.229  -5.140  1.00  0.62           H  
ATOM   1181  N   ARG A  76      17.615   9.789  -6.916  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      18.688  10.686  -7.318  1.00  0.61           C  
ATOM   1183  C   ARG A  76      18.714  10.813  -8.841  1.00  0.61           C  
ATOM   1184  O   ARG A  76      18.934  11.902  -9.377  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      20.012  10.181  -6.770  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      20.153  10.350  -5.254  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      21.419   9.788  -4.744  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      21.518   9.915  -3.296  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      21.997  10.994  -2.643  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      22.440  12.036  -3.321  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      22.028  11.009  -1.322  1.00  0.61           N  
ATOM   1192  H   ARG A  76      17.847   8.920  -6.430  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      18.495  11.668  -6.889  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      20.110   9.119  -6.992  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      20.837  10.700  -7.255  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      20.117  11.407  -4.999  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      19.332   9.830  -4.754  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      21.456   8.725  -4.990  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      22.266  10.300  -5.195  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      21.164   9.122  -2.730  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      22.418  12.026  -4.330  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      22.799  12.842  -2.830  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      21.688  10.209  -0.794  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      22.386  11.813  -0.836  1.00  0.61           H  
ATOM   1205  N   GLY A  77      18.431   9.704  -9.537  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      18.350   9.657 -10.993  1.00  0.60           C  
ATOM   1207  C   GLY A  77      17.302  10.653 -11.460  1.00  0.60           C  
ATOM   1208  O   GLY A  77      17.561  11.521 -12.290  1.00  0.60           O  
ATOM   1209  H   GLY A  77      18.290   8.832  -9.035  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      19.316   9.882 -11.436  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      18.071   8.651 -11.307  1.00  0.60           H  
ATOM   1212  N   ILE A  78      16.118  10.577 -10.870  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      15.076  11.516 -11.228  1.00  0.60           C  
ATOM   1214  C   ILE A  78      15.456  12.963 -10.930  1.00  0.60           C  
ATOM   1215  O   ILE A  78      15.374  13.818 -11.807  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      13.787  11.192 -10.457  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      13.202   9.904 -10.936  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      12.802  12.301 -10.600  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      12.100   9.339 -10.054  1.00  0.60           C  
ATOM   1220  H   ILE A  78      15.940   9.838 -10.189  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      14.884  11.423 -12.294  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      14.024  11.064  -9.400  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      12.788  10.077 -11.925  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      13.999   9.166 -11.011  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      11.940  12.023 -10.040  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      13.213  13.229 -10.211  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      12.538  12.435 -11.633  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      11.736   8.420 -10.495  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      12.502   9.140  -9.065  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78      11.282  10.050  -9.979  1.00  0.60           H  
ATOM   1231  N   LEU A  79      15.948  13.235  -9.730  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      16.255  14.609  -9.355  1.00  0.60           C  
ATOM   1233  C   LEU A  79      17.365  15.265 -10.177  1.00  0.60           C  
ATOM   1234  O   LEU A  79      17.308  16.468 -10.440  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      16.586  14.656  -7.870  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      15.383  14.359  -6.967  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      15.838  14.276  -5.530  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      14.342  15.440  -7.169  1.00  0.60           C  
ATOM   1239  H   LEU A  79      16.055  12.484  -9.047  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      15.350  15.194  -9.507  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      17.354  13.908  -7.664  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      16.975  15.641  -7.622  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      14.951  13.392  -7.235  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      14.983  14.052  -4.892  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      16.581  13.483  -5.436  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      16.278  15.224  -5.231  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      13.492  15.237  -6.537  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      14.761  16.411  -6.904  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      14.024  15.457  -8.214  1.00  0.60           H  
ATOM   1250  N   ARG A  80      18.373  14.498 -10.592  1.00  0.60           N  
ATOM   1251  CA  ARG A  80      19.461  15.056 -11.392  1.00  0.60           C  
ATOM   1252  C   ARG A  80      19.095  15.184 -12.876  1.00  0.60           C  
ATOM   1253  O   ARG A  80      19.864  15.743 -13.664  1.00  0.60           O  
ATOM   1254  CB  ARG A  80      20.716  14.204 -11.268  1.00  0.60           C  
ATOM   1255  CG  ARG A  80      20.658  12.863 -11.974  1.00  0.60           C  
ATOM   1256  CD  ARG A  80      21.843  12.022 -11.667  1.00  0.60           C  
ATOM   1257  NE  ARG A  80      21.804  10.731 -12.355  1.00  0.60           N  
ATOM   1258  CZ  ARG A  80      22.722   9.768 -12.227  1.00  0.60           C  
ATOM   1259  NH1 ARG A  80      23.771   9.927 -11.444  1.00  0.60           N  
ATOM   1260  NH2 ARG A  80      22.545   8.659 -12.902  1.00  0.60           N  
ATOM   1261  H   ARG A  80      18.405  13.511 -10.332  1.00  0.60           H  
ATOM   1262  HA  ARG A  80      19.685  16.050 -11.008  1.00  0.60           H  
ATOM   1263 1HB  ARG A  80      21.569  14.751 -11.659  1.00  0.60           H  
ATOM   1264 2HB  ARG A  80      20.906  14.000 -10.215  1.00  0.60           H  
ATOM   1265 1HG  ARG A  80      19.782  12.340 -11.656  1.00  0.60           H  
ATOM   1266 2HG  ARG A  80      20.607  13.011 -13.054  1.00  0.60           H  
ATOM   1267 1HD  ARG A  80      22.748  12.543 -11.971  1.00  0.60           H  
ATOM   1268 2HD  ARG A  80      21.871  11.833 -10.595  1.00  0.60           H  
ATOM   1269  HE  ARG A  80      21.014  10.519 -12.992  1.00  0.60           H  
ATOM   1270 1HH1 ARG A  80      23.890  10.788 -10.930  1.00  0.60           H  
ATOM   1271 2HH1 ARG A  80      24.454   9.188 -11.358  1.00  0.60           H  
ATOM   1272 1HH2 ARG A  80      21.703   8.587 -13.492  1.00  0.60           H  
ATOM   1273 2HH2 ARG A  80      23.208   7.903 -12.838  1.00  0.60           H  
ATOM   1274  N   ASN A  81      17.949  14.633 -13.278  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      17.545  14.642 -14.672  1.00  0.61           C  
ATOM   1276  C   ASN A  81      16.649  15.832 -14.952  1.00  0.61           C  
ATOM   1277  O   ASN A  81      15.539  15.930 -14.433  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      16.875  13.337 -15.044  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      16.547  13.227 -16.504  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      15.654  13.925 -17.046  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      17.274  12.344 -17.175  1.00  0.61           N  
ATOM   1282  H   ASN A  81      17.312  14.210 -12.604  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      18.437  14.751 -15.290  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      17.535  12.507 -14.773  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      15.971  13.220 -14.458  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      17.142  12.214 -18.156  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      17.991  11.791 -16.686  1.00  0.61           H  
ATOM   1288  N   ALA A  82      17.102  16.721 -15.822  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      16.371  17.950 -16.110  1.00  0.62           C  
ATOM   1290  C   ALA A  82      14.943  17.721 -16.617  1.00  0.62           C  
ATOM   1291  O   ALA A  82      14.092  18.595 -16.463  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      17.131  18.765 -17.137  1.00  0.62           C  
ATOM   1293  H   ALA A  82      18.009  16.574 -16.246  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      16.305  18.518 -15.181  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      16.605  19.702 -17.316  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      18.134  18.974 -16.765  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      17.196  18.203 -18.067  1.00  0.62           H  
ATOM   1298  N   LYS A  83      14.687  16.607 -17.308  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      13.348  16.369 -17.829  1.00  0.62           C  
ATOM   1300  C   LYS A  83      12.431  15.789 -16.764  1.00  0.62           C  
ATOM   1301  O   LYS A  83      11.259  16.156 -16.672  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      13.377  15.458 -19.048  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      12.011  15.277 -19.699  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      12.111  14.458 -20.961  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      12.741  15.255 -22.088  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      12.780  14.487 -23.348  1.00  0.62           N  
ATOM   1307  H   LYS A  83      15.381  15.873 -17.393  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      12.927  17.325 -18.138  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      14.066  15.856 -19.790  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      13.735  14.471 -18.757  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      11.349  14.773 -18.998  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      11.585  16.249 -19.939  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      12.729  13.592 -20.766  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      11.122  14.113 -21.271  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      12.162  16.163 -22.248  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      13.757  15.526 -21.808  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      13.201  15.041 -24.073  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      13.320  13.645 -23.211  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      11.830  14.230 -23.629  1.00  0.62           H  
ATOM   1320  N   LEU A  84      12.962  14.867 -15.962  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      12.127  14.202 -14.963  1.00  0.63           C  
ATOM   1322  C   LEU A  84      11.958  14.972 -13.663  1.00  0.63           C  
ATOM   1323  O   LEU A  84      10.884  14.942 -13.065  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      12.683  12.826 -14.618  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      12.688  11.859 -15.728  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      13.325  10.539 -15.290  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84      11.304  11.682 -16.139  1.00  0.63           C  
ATOM   1328  H   LEU A  84      13.945  14.613 -16.086  1.00  0.63           H  
ATOM   1329  HA  LEU A  84      11.138  14.066 -15.397  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      13.696  12.939 -14.241  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      12.069  12.401 -13.836  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      13.269  12.259 -16.561  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      13.314   9.840 -16.121  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      14.356  10.718 -14.984  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      12.764  10.120 -14.456  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84      11.272  11.008 -16.960  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84      10.719  11.287 -15.310  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84      10.906  12.643 -16.435  1.00  0.63           H  
ATOM   1339  N   ALA A  85      12.979  15.699 -13.232  1.00  0.64           N  
ATOM   1340  CA  ALA A  85      12.894  16.414 -11.974  1.00  0.64           C  
ATOM   1341  C   ALA A  85      11.634  17.301 -11.857  1.00  0.64           C  
ATOM   1342  O   ALA A  85      10.951  17.174 -10.851  1.00  0.64           O  
ATOM   1343  CB  ALA A  85      14.154  17.235 -11.761  1.00  0.64           C  
ATOM   1344  H   ALA A  85      13.855  15.723 -13.751  1.00  0.64           H  
ATOM   1345  HA  ALA A  85      12.846  15.671 -11.178  1.00  0.64           H  
ATOM   1346 1HB  ALA A  85      14.113  17.721 -10.786  1.00  0.64           H  
ATOM   1347 2HB  ALA A  85      15.017  16.565 -11.797  1.00  0.64           H  
ATOM   1348 3HB  ALA A  85      14.271  17.980 -12.526  1.00  0.64           H  
ATOM   1349  N   PRO A  86      11.231  18.165 -12.835  1.00  0.65           N  
ATOM   1350  CA  PRO A  86      10.023  18.978 -12.740  1.00  0.65           C  
ATOM   1351  C   PRO A  86       8.739  18.155 -12.712  1.00  0.65           C  
ATOM   1352  O   PRO A  86       7.697  18.629 -12.236  1.00  0.65           O  
ATOM   1353  CB  PRO A  86      10.100  19.866 -13.993  1.00  0.65           C  
ATOM   1354  CG  PRO A  86      10.990  19.120 -14.942  1.00  0.65           C  
ATOM   1355  CD  PRO A  86      12.013  18.443 -14.070  1.00  0.65           C  
ATOM   1356  HA  PRO A  86      10.097  19.598 -11.836  1.00  0.65           H  
ATOM   1357 1HB  PRO A  86       9.087  20.020 -14.403  1.00  0.65           H  
ATOM   1358 2HB  PRO A  86      10.494  20.857 -13.729  1.00  0.65           H  
ATOM   1359 1HG  PRO A  86      10.404  18.394 -15.521  1.00  0.65           H  
ATOM   1360 2HG  PRO A  86      11.452  19.804 -15.670  1.00  0.65           H  
ATOM   1361 1HD  PRO A  86      12.324  17.590 -14.614  1.00  0.65           H  
ATOM   1362 2HD  PRO A  86      12.840  19.128 -13.874  1.00  0.65           H  
ATOM   1363  N   VAL A  87       8.806  16.911 -13.187  1.00  0.67           N  
ATOM   1364  CA  VAL A  87       7.631  16.071 -13.212  1.00  0.67           C  
ATOM   1365  C   VAL A  87       7.471  15.626 -11.793  1.00  0.67           C  
ATOM   1366  O   VAL A  87       6.425  15.783 -11.178  1.00  0.67           O  
ATOM   1367  CB  VAL A  87       7.869  14.834 -14.088  1.00  0.67           C  
ATOM   1368  CG1 VAL A  87       6.666  13.930 -14.057  1.00  0.67           C  
ATOM   1369  CG2 VAL A  87       8.272  15.250 -15.447  1.00  0.67           C  
ATOM   1370  H   VAL A  87       9.681  16.511 -13.511  1.00  0.67           H  
ATOM   1371  HA  VAL A  87       6.754  16.624 -13.526  1.00  0.67           H  
ATOM   1372  HB  VAL A  87       8.678  14.264 -13.660  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  87       6.858  13.037 -14.645  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  87       6.461  13.651 -13.032  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  87       5.818  14.466 -14.469  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  87       8.497  14.394 -16.025  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  87       7.492  15.788 -15.907  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  87       9.160  15.872 -15.373  1.00  0.67           H  
ATOM   1379  N   TYR A  88       8.568  15.139 -11.247  1.00  0.69           N  
ATOM   1380  CA  TYR A  88       8.611  14.652  -9.893  1.00  0.69           C  
ATOM   1381  C   TYR A  88       8.166  15.766  -8.947  1.00  0.69           C  
ATOM   1382  O   TYR A  88       7.249  15.590  -8.152  1.00  0.69           O  
ATOM   1383  CB  TYR A  88      10.029  14.173  -9.602  1.00  0.69           C  
ATOM   1384  CG  TYR A  88      10.278  13.546  -8.252  1.00  0.69           C  
ATOM   1385  CD1 TYR A  88       9.939  12.212  -8.028  1.00  0.69           C  
ATOM   1386  CD2 TYR A  88      10.864  14.278  -7.250  1.00  0.69           C  
ATOM   1387  CE1 TYR A  88      10.199  11.630  -6.819  1.00  0.69           C  
ATOM   1388  CE2 TYR A  88      11.120  13.690  -6.027  1.00  0.69           C  
ATOM   1389  CZ  TYR A  88      10.794  12.374  -5.809  1.00  0.69           C  
ATOM   1390  OH  TYR A  88      11.059  11.799  -4.587  1.00  0.69           O  
ATOM   1391  H   TYR A  88       9.413  15.090 -11.816  1.00  0.69           H  
ATOM   1392  HA  TYR A  88       7.916  13.819  -9.795  1.00  0.69           H  
ATOM   1393 1HB  TYR A  88      10.293  13.472 -10.367  1.00  0.69           H  
ATOM   1394 2HB  TYR A  88      10.712  15.006  -9.699  1.00  0.69           H  
ATOM   1395  HD1 TYR A  88       9.477  11.624  -8.812  1.00  0.69           H  
ATOM   1396  HD2 TYR A  88      11.130  15.328  -7.425  1.00  0.69           H  
ATOM   1397  HE1 TYR A  88       9.934  10.595  -6.660  1.00  0.69           H  
ATOM   1398  HE2 TYR A  88      11.586  14.273  -5.232  1.00  0.69           H  
ATOM   1399  HH  TYR A  88      10.698  10.912  -4.564  1.00  0.69           H  
ATOM   1400  N   ASP A  89       8.758  16.947  -9.081  1.00  0.71           N  
ATOM   1401  CA  ASP A  89       8.434  18.070  -8.209  1.00  0.71           C  
ATOM   1402  C   ASP A  89       6.952  18.469  -8.251  1.00  0.71           C  
ATOM   1403  O   ASP A  89       6.408  18.930  -7.245  1.00  0.71           O  
ATOM   1404  CB  ASP A  89       9.302  19.279  -8.568  1.00  0.71           C  
ATOM   1405  CG  ASP A  89      10.777  19.121  -8.148  1.00  0.71           C  
ATOM   1406  OD1 ASP A  89      11.074  18.239  -7.371  1.00  0.71           O  
ATOM   1407  OD2 ASP A  89      11.585  19.896  -8.608  1.00  0.71           O  
ATOM   1408  H   ASP A  89       9.487  17.058  -9.782  1.00  0.71           H  
ATOM   1409  HA  ASP A  89       8.670  17.775  -7.188  1.00  0.71           H  
ATOM   1410 1HB  ASP A  89       9.262  19.431  -9.642  1.00  0.71           H  
ATOM   1411 2HB  ASP A  89       8.893  20.170  -8.097  1.00  0.71           H  
ATOM   1412  N   SER A  90       6.293  18.291  -9.402  1.00  0.72           N  
ATOM   1413  CA  SER A  90       4.889  18.656  -9.550  1.00  0.72           C  
ATOM   1414  C   SER A  90       3.891  17.572  -9.096  1.00  0.72           C  
ATOM   1415  O   SER A  90       2.678  17.814  -9.078  1.00  0.72           O  
ATOM   1416  CB  SER A  90       4.627  18.957 -10.999  1.00  0.72           C  
ATOM   1417  OG  SER A  90       5.412  20.033 -11.434  1.00  0.72           O  
ATOM   1418  H   SER A  90       6.783  17.933 -10.224  1.00  0.72           H  
ATOM   1419  HA  SER A  90       4.712  19.553  -8.958  1.00  0.72           H  
ATOM   1420 1HB  SER A  90       4.854  18.071 -11.599  1.00  0.72           H  
ATOM   1421 2HB  SER A  90       3.572  19.189 -11.142  1.00  0.72           H  
ATOM   1422  HG  SER A  90       6.296  19.643 -11.643  1.00  0.72           H  
ATOM   1423  N   LEU A  91       4.389  16.384  -8.762  1.00  0.73           N  
ATOM   1424  CA  LEU A  91       3.568  15.246  -8.346  1.00  0.73           C  
ATOM   1425  C   LEU A  91       3.508  15.073  -6.828  1.00  0.73           C  
ATOM   1426  O   LEU A  91       4.362  15.569  -6.095  1.00  0.73           O  
ATOM   1427  CB  LEU A  91       4.064  13.953  -9.008  1.00  0.73           C  
ATOM   1428  CG  LEU A  91       3.966  13.848 -10.567  1.00  0.73           C  
ATOM   1429  CD1 LEU A  91       4.627  12.534 -11.014  1.00  0.73           C  
ATOM   1430  CD2 LEU A  91       2.516  13.908 -10.997  1.00  0.73           C  
ATOM   1431  H   LEU A  91       5.402  16.254  -8.774  1.00  0.73           H  
ATOM   1432  HA  LEU A  91       2.553  15.422  -8.695  1.00  0.73           H  
ATOM   1433 1HB  LEU A  91       5.112  13.887  -8.795  1.00  0.73           H  
ATOM   1434 2HB  LEU A  91       3.583  13.108  -8.554  1.00  0.73           H  
ATOM   1435  HG  LEU A  91       4.468  14.657 -11.021  1.00  0.73           H  
ATOM   1436 1HD1 LEU A  91       4.569  12.446 -12.095  1.00  0.73           H  
ATOM   1437 2HD1 LEU A  91       5.674  12.533 -10.705  1.00  0.73           H  
ATOM   1438 3HD1 LEU A  91       4.120  11.698 -10.557  1.00  0.73           H  
ATOM   1439 1HD2 LEU A  91       2.450  13.839 -12.077  1.00  0.73           H  
ATOM   1440 2HD2 LEU A  91       1.978  13.098 -10.555  1.00  0.73           H  
ATOM   1441 3HD2 LEU A  91       2.083  14.855 -10.671  1.00  0.73           H  
ATOM   1442  N   ASP A  92       2.454  14.413  -6.352  1.00  0.72           N  
ATOM   1443  CA  ASP A  92       2.328  14.098  -4.930  1.00  0.72           C  
ATOM   1444  C   ASP A  92       3.060  12.798  -4.593  1.00  0.72           C  
ATOM   1445  O   ASP A  92       3.597  12.162  -5.496  1.00  0.72           O  
ATOM   1446  CB  ASP A  92       0.841  14.047  -4.582  1.00  0.72           C  
ATOM   1447  CG  ASP A  92       0.093  12.921  -5.259  1.00  0.72           C  
ATOM   1448  OD1 ASP A  92       0.692  11.941  -5.682  1.00  0.72           O  
ATOM   1449  OD2 ASP A  92      -1.084  13.095  -5.449  1.00  0.72           O  
ATOM   1450  H   ASP A  92       1.751  14.087  -6.995  1.00  0.72           H  
ATOM   1451  HA  ASP A  92       2.787  14.904  -4.354  1.00  0.72           H  
ATOM   1452 1HB  ASP A  92       0.723  13.944  -3.504  1.00  0.72           H  
ATOM   1453 2HB  ASP A  92       0.373  14.992  -4.866  1.00  0.72           H  
ATOM   1454  N   ALA A  93       3.035  12.369  -3.321  1.00  0.71           N  
ATOM   1455  CA  ALA A  93       3.785  11.177  -2.895  1.00  0.71           C  
ATOM   1456  C   ALA A  93       3.389   9.879  -3.603  1.00  0.71           C  
ATOM   1457  O   ALA A  93       4.244   9.056  -3.939  1.00  0.71           O  
ATOM   1458  CB  ALA A  93       3.611  10.981  -1.404  1.00  0.71           C  
ATOM   1459  H   ALA A  93       2.541  12.910  -2.629  1.00  0.71           H  
ATOM   1460  HA  ALA A  93       4.837  11.365  -3.107  1.00  0.71           H  
ATOM   1461 1HB  ALA A  93       4.208  10.130  -1.079  1.00  0.71           H  
ATOM   1462 2HB  ALA A  93       3.939  11.878  -0.879  1.00  0.71           H  
ATOM   1463 3HB  ALA A  93       2.561  10.793  -1.183  1.00  0.71           H  
ATOM   1464  N   VAL A  94       2.105   9.684  -3.853  1.00  0.69           N  
ATOM   1465  CA  VAL A  94       1.673   8.464  -4.516  1.00  0.69           C  
ATOM   1466  C   VAL A  94       2.183   8.414  -5.944  1.00  0.69           C  
ATOM   1467  O   VAL A  94       2.722   7.396  -6.408  1.00  0.69           O  
ATOM   1468  CB  VAL A  94       0.142   8.359  -4.478  1.00  0.69           C  
ATOM   1469  CG1 VAL A  94      -0.307   7.261  -5.327  1.00  0.69           C  
ATOM   1470  CG2 VAL A  94      -0.305   8.098  -3.055  1.00  0.69           C  
ATOM   1471  H   VAL A  94       1.424  10.392  -3.605  1.00  0.69           H  
ATOM   1472  HA  VAL A  94       2.084   7.617  -3.974  1.00  0.69           H  
ATOM   1473  HB  VAL A  94      -0.303   9.290  -4.851  1.00  0.69           H  
ATOM   1474 1HG1 VAL A  94      -1.351   7.178  -5.286  1.00  0.69           H  
ATOM   1475 2HG1 VAL A  94       0.002   7.453  -6.344  1.00  0.69           H  
ATOM   1476 3HG1 VAL A  94       0.103   6.383  -4.991  1.00  0.69           H  
ATOM   1477 1HG2 VAL A  94      -1.394   8.022  -3.031  1.00  0.69           H  
ATOM   1478 2HG2 VAL A  94       0.130   7.169  -2.700  1.00  0.69           H  
ATOM   1479 3HG2 VAL A  94       0.018   8.918  -2.418  1.00  0.69           H  
ATOM   1480  N   ARG A  95       2.047   9.537  -6.628  1.00  0.67           N  
ATOM   1481  CA  ARG A  95       2.456   9.636  -8.006  1.00  0.67           C  
ATOM   1482  C   ARG A  95       3.999   9.698  -8.106  1.00  0.67           C  
ATOM   1483  O   ARG A  95       4.580   9.208  -9.080  1.00  0.67           O  
ATOM   1484  CB  ARG A  95       1.740  10.815  -8.608  1.00  0.67           C  
ATOM   1485  CG  ARG A  95       0.202  10.627  -8.667  1.00  0.67           C  
ATOM   1486  CD  ARG A  95      -0.454  11.780  -9.285  1.00  0.67           C  
ATOM   1487  NE  ARG A  95      -1.896  11.613  -9.500  1.00  0.67           N  
ATOM   1488  CZ  ARG A  95      -2.913  12.038  -8.700  1.00  0.67           C  
ATOM   1489  NH1 ARG A  95      -2.711  12.640  -7.545  1.00  0.67           N  
ATOM   1490  NH2 ARG A  95      -4.166  11.843  -9.091  1.00  0.67           N  
ATOM   1491  H   ARG A  95       1.612  10.361  -6.185  1.00  0.67           H  
ATOM   1492  HA  ARG A  95       2.113   8.745  -8.531  1.00  0.67           H  
ATOM   1493 1HB  ARG A  95       1.930  11.697  -8.002  1.00  0.67           H  
ATOM   1494 2HB  ARG A  95       2.098  10.991  -9.608  1.00  0.67           H  
ATOM   1495 1HG  ARG A  95      -0.060   9.732  -9.196  1.00  0.67           H  
ATOM   1496 2HG  ARG A  95      -0.173  10.553  -7.642  1.00  0.67           H  
ATOM   1497 1HD  ARG A  95      -0.304  12.656  -8.653  1.00  0.67           H  
ATOM   1498 2HD  ARG A  95      -0.001  11.945 -10.250  1.00  0.67           H  
ATOM   1499  HE  ARG A  95      -2.161  11.107 -10.345  1.00  0.67           H  
ATOM   1500 1HH1 ARG A  95      -1.779  12.788  -7.150  1.00  0.67           H  
ATOM   1501 2HH1 ARG A  95      -3.494  12.934  -6.986  1.00  0.67           H  
ATOM   1502 1HH2 ARG A  95      -4.366  11.392  -9.981  1.00  0.67           H  
ATOM   1503 2HH2 ARG A  95      -4.927  12.149  -8.508  1.00  0.67           H  
ATOM   1504  N   HIS A  96       4.678  10.220  -7.063  1.00  0.65           N  
ATOM   1505  CA  HIS A  96       6.143  10.210  -7.038  1.00  0.65           C  
ATOM   1506  C   HIS A  96       6.626   8.790  -7.007  1.00  0.65           C  
ATOM   1507  O   HIS A  96       7.538   8.422  -7.743  1.00  0.65           O  
ATOM   1508  CB  HIS A  96       6.735  10.824  -5.760  1.00  0.65           C  
ATOM   1509  CG  HIS A  96       6.802  12.236  -5.649  1.00  0.65           C  
ATOM   1510  ND1 HIS A  96       6.951  12.882  -4.434  1.00  0.65           N  
ATOM   1511  CD2 HIS A  96       6.817  13.165  -6.571  1.00  0.65           C  
ATOM   1512  CE1 HIS A  96       7.028  14.170  -4.651  1.00  0.65           C  
ATOM   1513  NE2 HIS A  96       6.953  14.363  -5.936  1.00  0.65           N  
ATOM   1514  H   HIS A  96       4.175  10.653  -6.295  1.00  0.65           H  
ATOM   1515  HA  HIS A  96       6.549  10.710  -7.918  1.00  0.65           H  
ATOM   1516 1HB  HIS A  96       6.159  10.470  -4.918  1.00  0.65           H  
ATOM   1517 2HB  HIS A  96       7.739  10.436  -5.622  1.00  0.65           H  
ATOM   1518  HD2 HIS A  96       6.749  12.999  -7.636  1.00  0.65           H  
ATOM   1519  HE1 HIS A  96       7.142  14.944  -3.898  1.00  0.65           H  
ATOM   1520  HE2 HIS A  96       6.991  15.261  -6.427  1.00  0.65           H  
ATOM   1521  N   CYS A  97       5.979   7.973  -6.174  1.00  0.63           N  
ATOM   1522  CA  CYS A  97       6.372   6.588  -6.029  1.00  0.63           C  
ATOM   1523  C   CYS A  97       6.186   5.861  -7.348  1.00  0.63           C  
ATOM   1524  O   CYS A  97       7.022   5.042  -7.738  1.00  0.63           O  
ATOM   1525  CB  CYS A  97       5.554   5.933  -4.933  1.00  0.63           C  
ATOM   1526  SG  CYS A  97       5.938   6.570  -3.294  1.00  0.63           S  
ATOM   1527  H   CYS A  97       5.231   8.341  -5.584  1.00  0.63           H  
ATOM   1528  HA  CYS A  97       7.417   6.544  -5.746  1.00  0.63           H  
ATOM   1529 1HB  CYS A  97       4.491   6.077  -5.119  1.00  0.63           H  
ATOM   1530 2HB  CYS A  97       5.757   4.875  -4.935  1.00  0.63           H  
ATOM   1531  HG  CYS A  97       5.338   7.769  -3.489  1.00  0.63           H  
ATOM   1532  N   ALA A  98       5.107   6.183  -8.070  1.00  0.62           N  
ATOM   1533  CA  ALA A  98       4.888   5.580  -9.379  1.00  0.62           C  
ATOM   1534  C   ALA A  98       6.032   5.927 -10.334  1.00  0.62           C  
ATOM   1535  O   ALA A  98       6.555   5.047 -11.022  1.00  0.62           O  
ATOM   1536  CB  ALA A  98       3.577   6.060  -9.957  1.00  0.62           C  
ATOM   1537  H   ALA A  98       4.418   6.833  -7.685  1.00  0.62           H  
ATOM   1538  HA  ALA A  98       4.857   4.498  -9.257  1.00  0.62           H  
ATOM   1539 1HB  ALA A  98       3.394   5.605 -10.917  1.00  0.62           H  
ATOM   1540 2HB  ALA A  98       2.784   5.804  -9.286  1.00  0.62           H  
ATOM   1541 3HB  ALA A  98       3.606   7.130 -10.076  1.00  0.62           H  
ATOM   1542  N   LEU A  99       6.494   7.186 -10.300  1.00  0.61           N  
ATOM   1543  CA  LEU A  99       7.585   7.610 -11.180  1.00  0.61           C  
ATOM   1544  C   LEU A  99       8.874   6.903 -10.761  1.00  0.61           C  
ATOM   1545  O   LEU A  99       9.647   6.447 -11.606  1.00  0.61           O  
ATOM   1546  CB  LEU A  99       7.759   9.137 -11.151  1.00  0.61           C  
ATOM   1547  CG  LEU A  99       8.778   9.733 -12.189  1.00  0.61           C  
ATOM   1548  CD1 LEU A  99       8.307   9.371 -13.598  1.00  0.61           C  
ATOM   1549  CD2 LEU A  99       8.871  11.257 -12.036  1.00  0.61           C  
ATOM   1550  H   LEU A  99       6.031   7.872  -9.700  1.00  0.61           H  
ATOM   1551  HA  LEU A  99       7.353   7.307 -12.198  1.00  0.61           H  
ATOM   1552 1HB  LEU A  99       6.787   9.600 -11.320  1.00  0.61           H  
ATOM   1553 2HB  LEU A  99       8.098   9.421 -10.152  1.00  0.61           H  
ATOM   1554  HG  LEU A  99       9.763   9.292 -12.032  1.00  0.61           H  
ATOM   1555 1HD1 LEU A  99       9.004   9.776 -14.322  1.00  0.61           H  
ATOM   1556 2HD1 LEU A  99       8.258   8.286 -13.702  1.00  0.61           H  
ATOM   1557 3HD1 LEU A  99       7.318   9.798 -13.775  1.00  0.61           H  
ATOM   1558 1HD2 LEU A  99       9.580  11.662 -12.764  1.00  0.61           H  
ATOM   1559 2HD2 LEU A  99       7.891  11.703 -12.200  1.00  0.61           H  
ATOM   1560 3HD2 LEU A  99       9.209  11.489 -11.041  1.00  0.61           H  
ATOM   1561  N   ILE A 100       9.101   6.786  -9.452  1.00  0.61           N  
ATOM   1562  CA  ILE A 100      10.292   6.118  -8.939  1.00  0.61           C  
ATOM   1563  C   ILE A 100      10.296   4.674  -9.397  1.00  0.61           C  
ATOM   1564  O   ILE A 100      11.330   4.177  -9.837  1.00  0.61           O  
ATOM   1565  CB  ILE A 100      10.367   6.196  -7.407  1.00  0.61           C  
ATOM   1566  CG1 ILE A 100      10.607   7.636  -6.983  1.00  0.61           C  
ATOM   1567  CG2 ILE A 100      11.502   5.321  -6.894  1.00  0.61           C  
ATOM   1568  CD1 ILE A 100      10.371   7.878  -5.519  1.00  0.61           C  
ATOM   1569  H   ILE A 100       8.433   7.191  -8.797  1.00  0.61           H  
ATOM   1570  HA  ILE A 100      11.174   6.600  -9.345  1.00  0.61           H  
ATOM   1571  HB  ILE A 100       9.425   5.866  -6.977  1.00  0.61           H  
ATOM   1572 1HG1 ILE A 100      11.640   7.885  -7.206  1.00  0.61           H  
ATOM   1573 2HG1 ILE A 100       9.968   8.292  -7.562  1.00  0.61           H  
ATOM   1574 1HG2 ILE A 100      11.541   5.397  -5.819  1.00  0.61           H  
ATOM   1575 2HG2 ILE A 100      11.332   4.284  -7.183  1.00  0.61           H  
ATOM   1576 3HG2 ILE A 100      12.442   5.669  -7.317  1.00  0.61           H  
ATOM   1577 1HD1 ILE A 100      10.576   8.911  -5.279  1.00  0.61           H  
ATOM   1578 2HD1 ILE A 100       9.341   7.658  -5.283  1.00  0.61           H  
ATOM   1579 3HD1 ILE A 100      11.025   7.235  -4.935  1.00  0.61           H  
ATOM   1580  N   ASN A 101       9.141   4.005  -9.305  1.00  0.61           N  
ATOM   1581  CA  ASN A 101       8.989   2.625  -9.754  1.00  0.61           C  
ATOM   1582  C   ASN A 101       9.335   2.520 -11.241  1.00  0.61           C  
ATOM   1583  O   ASN A 101      10.092   1.636 -11.647  1.00  0.61           O  
ATOM   1584  CB  ASN A 101       7.581   2.122  -9.471  1.00  0.61           C  
ATOM   1585  CG  ASN A 101       7.397   0.635  -9.702  1.00  0.61           C  
ATOM   1586  OD1 ASN A 101       8.345  -0.094 -10.001  1.00  0.61           O  
ATOM   1587  ND2 ASN A 101       6.184   0.172  -9.526  1.00  0.61           N  
ATOM   1588  H   ASN A 101       8.331   4.475  -8.905  1.00  0.61           H  
ATOM   1589  HA  ASN A 101       9.695   2.002  -9.206  1.00  0.61           H  
ATOM   1590 1HB  ASN A 101       7.320   2.354  -8.437  1.00  0.61           H  
ATOM   1591 2HB  ASN A 101       6.876   2.657 -10.105  1.00  0.61           H  
ATOM   1592 1HD2 ASN A 101       5.984  -0.832  -9.631  1.00  0.61           H  
ATOM   1593 2HD2 ASN A 101       5.453   0.805  -9.269  1.00  0.61           H  
ATOM   1594  N   MET A 102       8.820   3.443 -12.066  1.00  0.62           N  
ATOM   1595  CA  MET A 102       9.129   3.388 -13.492  1.00  0.62           C  
ATOM   1596  C   MET A 102      10.631   3.479 -13.712  1.00  0.62           C  
ATOM   1597  O   MET A 102      11.195   2.708 -14.488  1.00  0.62           O  
ATOM   1598  CB  MET A 102       8.494   4.550 -14.239  1.00  0.62           C  
ATOM   1599  CG  MET A 102       7.069   4.538 -14.351  1.00  0.62           C  
ATOM   1600  SD  MET A 102       6.469   6.025 -15.107  1.00  0.62           S  
ATOM   1601  CE  MET A 102       6.939   5.822 -16.770  1.00  0.62           C  
ATOM   1602  H   MET A 102       8.186   4.156 -11.700  1.00  0.62           H  
ATOM   1603  HA  MET A 102       8.776   2.439 -13.896  1.00  0.62           H  
ATOM   1604 1HB  MET A 102       8.778   5.484 -13.766  1.00  0.62           H  
ATOM   1605 2HB  MET A 102       8.871   4.574 -15.232  1.00  0.62           H  
ATOM   1606 1HG  MET A 102       6.761   3.692 -14.943  1.00  0.62           H  
ATOM   1607 2HG  MET A 102       6.648   4.456 -13.365  1.00  0.62           H  
ATOM   1608 1HE  MET A 102       6.620   6.693 -17.323  1.00  0.62           H  
ATOM   1609 2HE  MET A 102       8.010   5.725 -16.837  1.00  0.62           H  
ATOM   1610 3HE  MET A 102       6.465   4.930 -17.177  1.00  0.62           H  
ATOM   1611  N   VAL A 103      11.284   4.397 -12.996  1.00  0.63           N  
ATOM   1612  CA  VAL A 103      12.727   4.584 -13.109  1.00  0.63           C  
ATOM   1613  C   VAL A 103      13.487   3.360 -12.607  1.00  0.63           C  
ATOM   1614  O   VAL A 103      14.432   2.894 -13.240  1.00  0.63           O  
ATOM   1615  CB  VAL A 103      13.156   5.875 -12.386  1.00  0.63           C  
ATOM   1616  CG1 VAL A 103      14.666   5.981 -12.313  1.00  0.63           C  
ATOM   1617  CG2 VAL A 103      12.612   7.056 -13.173  1.00  0.63           C  
ATOM   1618  H   VAL A 103      10.752   5.005 -12.367  1.00  0.63           H  
ATOM   1619  HA  VAL A 103      12.970   4.713 -14.164  1.00  0.63           H  
ATOM   1620  HB  VAL A 103      12.761   5.876 -11.369  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 103      14.944   6.907 -11.801  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 103      15.062   5.130 -11.760  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 103      15.071   5.983 -13.306  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 103      12.893   7.951 -12.711  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 103      13.020   7.033 -14.175  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 103      11.527   6.997 -13.216  1.00  0.63           H  
ATOM   1627  N   PHE A 104      13.044   2.792 -11.496  1.00  0.65           N  
ATOM   1628  CA  PHE A 104      13.661   1.601 -10.934  1.00  0.65           C  
ATOM   1629  C   PHE A 104      13.693   0.506 -12.023  1.00  0.65           C  
ATOM   1630  O   PHE A 104      14.713  -0.159 -12.222  1.00  0.65           O  
ATOM   1631  CB  PHE A 104      12.817   1.119  -9.741  1.00  0.65           C  
ATOM   1632  CG  PHE A 104      13.365   0.012  -8.902  1.00  0.65           C  
ATOM   1633  CD1 PHE A 104      14.151   0.311  -7.789  1.00  0.65           C  
ATOM   1634  CD2 PHE A 104      13.116  -1.312  -9.201  1.00  0.65           C  
ATOM   1635  CE1 PHE A 104      14.649  -0.695  -6.996  1.00  0.65           C  
ATOM   1636  CE2 PHE A 104      13.625  -2.317  -8.408  1.00  0.65           C  
ATOM   1637  CZ  PHE A 104      14.389  -2.008  -7.308  1.00  0.65           C  
ATOM   1638  H   PHE A 104      12.261   3.209 -11.007  1.00  0.65           H  
ATOM   1639  HA  PHE A 104      14.675   1.834 -10.614  1.00  0.65           H  
ATOM   1640 1HB  PHE A 104      12.617   1.967  -9.087  1.00  0.65           H  
ATOM   1641 2HB  PHE A 104      11.855   0.786 -10.113  1.00  0.65           H  
ATOM   1642  HD1 PHE A 104      14.357   1.356  -7.543  1.00  0.65           H  
ATOM   1643  HD2 PHE A 104      12.502  -1.559 -10.074  1.00  0.65           H  
ATOM   1644  HE1 PHE A 104      15.249  -0.455  -6.121  1.00  0.65           H  
ATOM   1645  HE2 PHE A 104      13.416  -3.353  -8.652  1.00  0.65           H  
ATOM   1646  HZ  PHE A 104      14.787  -2.805  -6.682  1.00  0.65           H  
ATOM   1647  N   GLN A 105      12.552   0.320 -12.713  1.00  0.66           N  
ATOM   1648  CA  GLN A 105      12.381  -0.691 -13.763  1.00  0.66           C  
ATOM   1649  C   GLN A 105      13.075  -0.389 -15.112  1.00  0.66           C  
ATOM   1650  O   GLN A 105      13.646  -1.289 -15.733  1.00  0.66           O  
ATOM   1651  CB  GLN A 105      10.874  -0.855 -14.060  1.00  0.66           C  
ATOM   1652  CG  GLN A 105      10.053  -1.449 -12.918  1.00  0.66           C  
ATOM   1653  CD  GLN A 105       8.517  -1.455 -13.183  1.00  0.66           C  
ATOM   1654  OE1 GLN A 105       7.982  -1.004 -14.217  1.00  0.66           O  
ATOM   1655  NE2 GLN A 105       7.799  -1.975 -12.202  1.00  0.66           N  
ATOM   1656  H   GLN A 105      11.749   0.906 -12.477  1.00  0.66           H  
ATOM   1657  HA  GLN A 105      12.778  -1.632 -13.384  1.00  0.66           H  
ATOM   1658 1HB  GLN A 105      10.450   0.127 -14.290  1.00  0.66           H  
ATOM   1659 2HB  GLN A 105      10.743  -1.480 -14.940  1.00  0.66           H  
ATOM   1660 1HG  GLN A 105      10.376  -2.480 -12.751  1.00  0.66           H  
ATOM   1661 2HG  GLN A 105      10.235  -0.862 -12.016  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 105       6.802  -2.009 -12.257  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 105       8.269  -2.316 -11.381  1.00  0.66           H  
ATOM   1664  N   MET A 106      12.982   0.862 -15.583  1.00  0.67           N  
ATOM   1665  CA  MET A 106      13.479   1.266 -16.907  1.00  0.67           C  
ATOM   1666  C   MET A 106      14.739   2.140 -16.984  1.00  0.67           C  
ATOM   1667  O   MET A 106      15.303   2.307 -18.071  1.00  0.67           O  
ATOM   1668  CB  MET A 106      12.367   2.012 -17.623  1.00  0.67           C  
ATOM   1669  CG  MET A 106      11.204   1.201 -18.060  1.00  0.67           C  
ATOM   1670  SD  MET A 106      10.073   2.227 -18.938  1.00  0.67           S  
ATOM   1671  CE  MET A 106       9.349   2.936 -17.505  1.00  0.67           C  
ATOM   1672  H   MET A 106      12.502   1.560 -15.022  1.00  0.67           H  
ATOM   1673  HA  MET A 106      13.697   0.355 -17.459  1.00  0.67           H  
ATOM   1674 1HB  MET A 106      11.994   2.796 -16.969  1.00  0.67           H  
ATOM   1675 2HB  MET A 106      12.772   2.495 -18.497  1.00  0.67           H  
ATOM   1676 1HG  MET A 106      11.524   0.387 -18.706  1.00  0.67           H  
ATOM   1677 2HG  MET A 106      10.693   0.782 -17.189  1.00  0.67           H  
ATOM   1678 1HE  MET A 106       8.607   3.651 -17.783  1.00  0.67           H  
ATOM   1679 2HE  MET A 106       8.899   2.163 -16.896  1.00  0.67           H  
ATOM   1680 3HE  MET A 106      10.122   3.398 -16.933  1.00  0.67           H  
ATOM   1681  N   GLY A 107      15.153   2.740 -15.878  1.00  0.68           N  
ATOM   1682  CA  GLY A 107      16.270   3.669 -15.878  1.00  0.68           C  
ATOM   1683  C   GLY A 107      15.742   5.077 -16.110  1.00  0.68           C  
ATOM   1684  O   GLY A 107      14.693   5.256 -16.744  1.00  0.68           O  
ATOM   1685  H   GLY A 107      14.692   2.575 -14.992  1.00  0.68           H  
ATOM   1686 1HA  GLY A 107      16.780   3.618 -14.915  1.00  0.68           H  
ATOM   1687 2HA  GLY A 107      16.987   3.397 -16.650  1.00  0.68           H  
ATOM   1688  N   GLU A 108      16.471   6.092 -15.645  1.00  0.69           N  
ATOM   1689  CA  GLU A 108      15.986   7.459 -15.823  1.00  0.69           C  
ATOM   1690  C   GLU A 108      15.821   7.828 -17.293  1.00  0.69           C  
ATOM   1691  O   GLU A 108      14.948   8.617 -17.634  1.00  0.69           O  
ATOM   1692  CB  GLU A 108      16.939   8.459 -15.155  1.00  0.69           C  
ATOM   1693  CG  GLU A 108      18.317   8.593 -15.834  1.00  0.69           C  
ATOM   1694  CD  GLU A 108      19.258   9.551 -15.139  1.00  0.69           C  
ATOM   1695  OE1 GLU A 108      19.926   9.138 -14.208  1.00  0.69           O  
ATOM   1696  OE2 GLU A 108      19.317  10.699 -15.543  1.00  0.69           O  
ATOM   1697  H   GLU A 108      17.334   5.916 -15.149  1.00  0.69           H  
ATOM   1698  HA  GLU A 108      15.007   7.539 -15.347  1.00  0.69           H  
ATOM   1699 1HB  GLU A 108      16.481   9.449 -15.149  1.00  0.69           H  
ATOM   1700 2HB  GLU A 108      17.099   8.172 -14.114  1.00  0.69           H  
ATOM   1701 1HG  GLU A 108      18.785   7.612 -15.890  1.00  0.69           H  
ATOM   1702 2HG  GLU A 108      18.172   8.956 -16.848  1.00  0.69           H  
ATOM   1703  N   THR A 109      16.617   7.210 -18.171  1.00  0.69           N  
ATOM   1704  CA  THR A 109      16.537   7.492 -19.596  1.00  0.69           C  
ATOM   1705  C   THR A 109      15.270   6.901 -20.197  1.00  0.69           C  
ATOM   1706  O   THR A 109      14.590   7.547 -20.997  1.00  0.69           O  
ATOM   1707  CB  THR A 109      17.770   6.970 -20.355  1.00  0.69           C  
ATOM   1708  OG1 THR A 109      18.956   7.604 -19.850  1.00  0.69           O  
ATOM   1709  CG2 THR A 109      17.624   7.272 -21.833  1.00  0.69           C  
ATOM   1710  H   THR A 109      17.302   6.557 -17.824  1.00  0.69           H  
ATOM   1711  HA  THR A 109      16.502   8.572 -19.728  1.00  0.69           H  
ATOM   1712  HB  THR A 109      17.855   5.893 -20.212  1.00  0.69           H  
ATOM   1713  HG1 THR A 109      19.720   7.295 -20.346  1.00  0.69           H  
ATOM   1714 1HG2 THR A 109      18.496   6.899 -22.369  1.00  0.69           H  
ATOM   1715 2HG2 THR A 109      16.727   6.784 -22.216  1.00  0.69           H  
ATOM   1716 3HG2 THR A 109      17.541   8.348 -21.977  1.00  0.69           H  
ATOM   1717  N   GLY A 110      14.959   5.654 -19.832  1.00  0.69           N  
ATOM   1718  CA  GLY A 110      13.783   4.985 -20.370  1.00  0.69           C  
ATOM   1719  C   GLY A 110      12.524   5.758 -20.009  1.00  0.69           C  
ATOM   1720  O   GLY A 110      11.609   5.898 -20.819  1.00  0.69           O  
ATOM   1721  H   GLY A 110      15.536   5.168 -19.159  1.00  0.69           H  
ATOM   1722 1HA  GLY A 110      13.871   4.900 -21.452  1.00  0.69           H  
ATOM   1723 2HA  GLY A 110      13.729   3.975 -19.967  1.00  0.69           H  
ATOM   1724  N   VAL A 111      12.516   6.330 -18.809  1.00  0.69           N  
ATOM   1725  CA  VAL A 111      11.379   7.108 -18.358  1.00  0.69           C  
ATOM   1726  C   VAL A 111      11.378   8.494 -18.980  1.00  0.69           C  
ATOM   1727  O   VAL A 111      10.350   8.960 -19.460  1.00  0.69           O  
ATOM   1728  CB  VAL A 111      11.385   7.217 -16.851  1.00  0.69           C  
ATOM   1729  CG1 VAL A 111      10.282   8.096 -16.393  1.00  0.69           C  
ATOM   1730  CG2 VAL A 111      11.228   5.888 -16.315  1.00  0.69           C  
ATOM   1731  H   VAL A 111      13.306   6.168 -18.179  1.00  0.69           H  
ATOM   1732  HA  VAL A 111      10.469   6.589 -18.662  1.00  0.69           H  
ATOM   1733  HB  VAL A 111      12.328   7.651 -16.517  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 111      10.315   8.151 -15.312  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 111      10.403   9.060 -16.811  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 111       9.331   7.690 -16.709  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 111      11.209   5.926 -15.262  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 111      10.306   5.524 -16.678  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 111      12.047   5.248 -16.649  1.00  0.69           H  
ATOM   1740  N   ALA A 112      12.547   9.147 -19.018  1.00  0.69           N  
ATOM   1741  CA  ALA A 112      12.704  10.478 -19.602  1.00  0.69           C  
ATOM   1742  C   ALA A 112      12.258  10.460 -21.064  1.00  0.69           C  
ATOM   1743  O   ALA A 112      11.718  11.438 -21.582  1.00  0.69           O  
ATOM   1744  CB  ALA A 112      14.144  10.938 -19.482  1.00  0.69           C  
ATOM   1745  H   ALA A 112      13.375   8.726 -18.606  1.00  0.69           H  
ATOM   1746  HA  ALA A 112      12.084  11.177 -19.061  1.00  0.69           H  
ATOM   1747 1HB  ALA A 112      14.249  11.931 -19.903  1.00  0.69           H  
ATOM   1748 2HB  ALA A 112      14.433  10.961 -18.433  1.00  0.69           H  
ATOM   1749 3HB  ALA A 112      14.785  10.246 -20.020  1.00  0.69           H  
ATOM   1750  N   GLY A 113      12.456   9.324 -21.726  1.00  0.68           N  
ATOM   1751  CA  GLY A 113      12.045   9.127 -23.101  1.00  0.68           C  
ATOM   1752  C   GLY A 113      10.538   9.353 -23.315  1.00  0.68           C  
ATOM   1753  O   GLY A 113      10.122   9.784 -24.395  1.00  0.68           O  
ATOM   1754  H   GLY A 113      12.953   8.563 -21.266  1.00  0.68           H  
ATOM   1755 1HA  GLY A 113      12.614   9.794 -23.746  1.00  0.68           H  
ATOM   1756 2HA  GLY A 113      12.300   8.108 -23.393  1.00  0.68           H  
ATOM   1757  N   PHE A 114       9.699   9.137 -22.290  1.00  0.68           N  
ATOM   1758  CA  PHE A 114       8.248   9.295 -22.453  1.00  0.68           C  
ATOM   1759  C   PHE A 114       7.870  10.759 -22.277  1.00  0.68           C  
ATOM   1760  O   PHE A 114       7.075  11.116 -21.407  1.00  0.68           O  
ATOM   1761  CB  PHE A 114       7.507   8.498 -21.378  1.00  0.68           C  
ATOM   1762  CG  PHE A 114       7.739   7.016 -21.415  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114       8.276   6.390 -22.524  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114       7.405   6.246 -20.324  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114       8.482   5.023 -22.519  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114       7.598   4.887 -20.317  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114       8.144   4.278 -21.412  1.00  0.68           C  
ATOM   1768  H   PHE A 114      10.064   8.862 -21.380  1.00  0.68           H  
ATOM   1769  HA  PHE A 114       7.957   8.959 -23.448  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114       7.809   8.863 -20.393  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114       6.442   8.669 -21.479  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114       8.544   6.984 -23.397  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114       6.982   6.740 -19.471  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114       8.915   4.534 -23.389  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114       7.324   4.298 -19.451  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114       8.310   3.213 -21.413  1.00  0.68           H  
ATOM   1777  N   THR A 115       8.372  11.588 -23.176  1.00  0.67           N  
ATOM   1778  CA  THR A 115       8.252  13.031 -23.053  1.00  0.67           C  
ATOM   1779  C   THR A 115       6.819  13.520 -22.977  1.00  0.67           C  
ATOM   1780  O   THR A 115       6.475  14.330 -22.113  1.00  0.67           O  
ATOM   1781  CB  THR A 115       8.933  13.720 -24.240  1.00  0.67           C  
ATOM   1782  OG1 THR A 115      10.334  13.365 -24.273  1.00  0.67           O  
ATOM   1783  CG2 THR A 115       8.784  15.218 -24.107  1.00  0.67           C  
ATOM   1784  H   THR A 115       8.958  11.171 -23.899  1.00  0.67           H  
ATOM   1785  HA  THR A 115       8.760  13.335 -22.140  1.00  0.67           H  
ATOM   1786  HB  THR A 115       8.464  13.394 -25.168  1.00  0.67           H  
ATOM   1787  HG1 THR A 115      10.407  12.390 -24.337  1.00  0.67           H  
ATOM   1788 1HG2 THR A 115       9.261  15.709 -24.953  1.00  0.67           H  
ATOM   1789 2HG2 THR A 115       7.724  15.468 -24.092  1.00  0.67           H  
ATOM   1790 3HG2 THR A 115       9.250  15.552 -23.181  1.00  0.67           H  
ATOM   1791  N   ASN A 116       5.959  13.033 -23.862  1.00  0.66           N  
ATOM   1792  CA  ASN A 116       4.596  13.534 -23.852  1.00  0.66           C  
ATOM   1793  C   ASN A 116       3.867  13.184 -22.559  1.00  0.66           C  
ATOM   1794  O   ASN A 116       3.125  14.009 -22.025  1.00  0.66           O  
ATOM   1795  CB  ASN A 116       3.847  13.027 -25.059  1.00  0.66           C  
ATOM   1796  CG  ASN A 116       4.308  13.705 -26.323  1.00  0.66           C  
ATOM   1797  OD1 ASN A 116       4.897  14.795 -26.279  1.00  0.66           O  
ATOM   1798  ND2 ASN A 116       4.057  13.083 -27.445  1.00  0.66           N  
ATOM   1799  H   ASN A 116       6.262  12.349 -24.540  1.00  0.66           H  
ATOM   1800  HA  ASN A 116       4.633  14.622 -23.909  1.00  0.66           H  
ATOM   1801 1HB  ASN A 116       3.990  11.950 -25.155  1.00  0.66           H  
ATOM   1802 2HB  ASN A 116       2.779  13.205 -24.929  1.00  0.66           H  
ATOM   1803 1HD2 ASN A 116       4.341  13.486 -28.316  1.00  0.66           H  
ATOM   1804 2HD2 ASN A 116       3.580  12.205 -27.434  1.00  0.66           H  
ATOM   1805  N   SER A 117       4.113  11.986 -22.028  1.00  0.65           N  
ATOM   1806  CA  SER A 117       3.448  11.574 -20.802  1.00  0.65           C  
ATOM   1807  C   SER A 117       3.925  12.419 -19.645  1.00  0.65           C  
ATOM   1808  O   SER A 117       3.129  12.847 -18.812  1.00  0.65           O  
ATOM   1809  CB  SER A 117       3.753  10.143 -20.485  1.00  0.65           C  
ATOM   1810  OG  SER A 117       3.237   9.291 -21.458  1.00  0.65           O  
ATOM   1811  H   SER A 117       4.764  11.361 -22.481  1.00  0.65           H  
ATOM   1812  HA  SER A 117       2.372  11.705 -20.918  1.00  0.65           H  
ATOM   1813 1HB  SER A 117       4.827  10.007 -20.403  1.00  0.65           H  
ATOM   1814 2HB  SER A 117       3.322   9.902 -19.519  1.00  0.65           H  
ATOM   1815  HG  SER A 117       3.297   8.405 -21.087  1.00  0.65           H  
ATOM   1816  N   LEU A 118       5.228  12.680 -19.616  1.00  0.65           N  
ATOM   1817  CA  LEU A 118       5.833  13.447 -18.547  1.00  0.65           C  
ATOM   1818  C   LEU A 118       5.286  14.865 -18.530  1.00  0.65           C  
ATOM   1819  O   LEU A 118       4.983  15.403 -17.463  1.00  0.65           O  
ATOM   1820  CB  LEU A 118       7.333  13.440 -18.755  1.00  0.65           C  
ATOM   1821  CG  LEU A 118       8.014  12.071 -18.557  1.00  0.65           C  
ATOM   1822  CD1 LEU A 118       9.413  12.196 -19.018  1.00  0.65           C  
ATOM   1823  CD2 LEU A 118       7.944  11.599 -17.111  1.00  0.65           C  
ATOM   1824  H   LEU A 118       5.828  12.296 -20.350  1.00  0.65           H  
ATOM   1825  HA  LEU A 118       5.601  12.969 -17.600  1.00  0.65           H  
ATOM   1826 1HB  LEU A 118       7.531  13.743 -19.782  1.00  0.65           H  
ATOM   1827 2HB  LEU A 118       7.788  14.161 -18.108  1.00  0.65           H  
ATOM   1828  HG  LEU A 118       7.520  11.336 -19.153  1.00  0.65           H  
ATOM   1829 1HD1 LEU A 118       9.877  11.247 -18.909  1.00  0.65           H  
ATOM   1830 2HD1 LEU A 118       9.433  12.488 -20.062  1.00  0.65           H  
ATOM   1831 3HD1 LEU A 118       9.928  12.936 -18.432  1.00  0.65           H  
ATOM   1832 1HD2 LEU A 118       8.430  10.627 -17.032  1.00  0.65           H  
ATOM   1833 2HD2 LEU A 118       8.440  12.287 -16.464  1.00  0.65           H  
ATOM   1834 3HD2 LEU A 118       6.916  11.508 -16.818  1.00  0.65           H  
ATOM   1835  N   ARG A 119       5.088  15.454 -19.717  1.00  0.65           N  
ATOM   1836  CA  ARG A 119       4.508  16.791 -19.800  1.00  0.65           C  
ATOM   1837  C   ARG A 119       3.082  16.769 -19.258  1.00  0.65           C  
ATOM   1838  O   ARG A 119       2.659  17.670 -18.525  1.00  0.65           O  
ATOM   1839  CB  ARG A 119       4.511  17.280 -21.239  1.00  0.65           C  
ATOM   1840  CG  ARG A 119       5.886  17.637 -21.798  1.00  0.65           C  
ATOM   1841  CD  ARG A 119       5.815  17.951 -23.247  1.00  0.65           C  
ATOM   1842  NE  ARG A 119       7.109  18.337 -23.792  1.00  0.65           N  
ATOM   1843  CZ  ARG A 119       7.393  18.401 -25.108  1.00  0.65           C  
ATOM   1844  NH1 ARG A 119       6.473  18.092 -25.995  1.00  0.65           N  
ATOM   1845  NH2 ARG A 119       8.598  18.770 -25.507  1.00  0.65           N  
ATOM   1846  H   ARG A 119       5.374  14.975 -20.575  1.00  0.65           H  
ATOM   1847  HA  ARG A 119       5.107  17.472 -19.194  1.00  0.65           H  
ATOM   1848 1HB  ARG A 119       4.093  16.502 -21.880  1.00  0.65           H  
ATOM   1849 2HB  ARG A 119       3.870  18.156 -21.328  1.00  0.65           H  
ATOM   1850 1HG  ARG A 119       6.276  18.509 -21.273  1.00  0.65           H  
ATOM   1851 2HG  ARG A 119       6.564  16.798 -21.657  1.00  0.65           H  
ATOM   1852 1HD  ARG A 119       5.472  17.064 -23.785  1.00  0.65           H  
ATOM   1853 2HD  ARG A 119       5.116  18.767 -23.412  1.00  0.65           H  
ATOM   1854  HE  ARG A 119       7.841  18.579 -23.138  1.00  0.65           H  
ATOM   1855 1HH1 ARG A 119       5.552  17.806 -25.688  1.00  0.65           H  
ATOM   1856 2HH1 ARG A 119       6.685  18.137 -26.980  1.00  0.65           H  
ATOM   1857 1HH2 ARG A 119       9.306  19.007 -24.826  1.00  0.65           H  
ATOM   1858 2HH2 ARG A 119       8.811  18.817 -26.493  1.00  0.65           H  
ATOM   1859  N   MET A 120       2.339  15.712 -19.576  1.00  0.66           N  
ATOM   1860  CA  MET A 120       0.983  15.611 -19.075  1.00  0.66           C  
ATOM   1861  C   MET A 120       0.985  15.409 -17.563  1.00  0.66           C  
ATOM   1862  O   MET A 120       0.124  15.941 -16.856  1.00  0.66           O  
ATOM   1863  CB  MET A 120       0.258  14.502 -19.811  1.00  0.66           C  
ATOM   1864  CG  MET A 120       0.026  14.795 -21.270  1.00  0.66           C  
ATOM   1865  SD  MET A 120      -0.982  16.239 -21.515  1.00  0.66           S  
ATOM   1866  CE  MET A 120       0.235  17.544 -21.735  1.00  0.66           C  
ATOM   1867  H   MET A 120       2.705  14.991 -20.202  1.00  0.66           H  
ATOM   1868  HA  MET A 120       0.469  16.549 -19.280  1.00  0.66           H  
ATOM   1869 1HB  MET A 120       0.840  13.588 -19.750  1.00  0.66           H  
ATOM   1870 2HB  MET A 120      -0.712  14.319 -19.348  1.00  0.66           H  
ATOM   1871 1HG  MET A 120       0.965  14.957 -21.768  1.00  0.66           H  
ATOM   1872 2HG  MET A 120      -0.471  13.942 -21.734  1.00  0.66           H  
ATOM   1873 1HE  MET A 120      -0.279  18.492 -21.904  1.00  0.66           H  
ATOM   1874 2HE  MET A 120       0.848  17.626 -20.843  1.00  0.66           H  
ATOM   1875 3HE  MET A 120       0.868  17.316 -22.593  1.00  0.66           H  
ATOM   1876  N   LEU A 121       1.982  14.688 -17.038  1.00  0.67           N  
ATOM   1877  CA  LEU A 121       2.062  14.516 -15.597  1.00  0.67           C  
ATOM   1878  C   LEU A 121       2.352  15.873 -14.928  1.00  0.67           C  
ATOM   1879  O   LEU A 121       1.717  16.220 -13.932  1.00  0.67           O  
ATOM   1880  CB  LEU A 121       3.133  13.471 -15.228  1.00  0.67           C  
ATOM   1881  CG  LEU A 121       2.839  11.994 -15.593  1.00  0.67           C  
ATOM   1882  CD1 LEU A 121       4.059  11.135 -15.286  1.00  0.67           C  
ATOM   1883  CD2 LEU A 121       1.650  11.531 -14.836  1.00  0.67           C  
ATOM   1884  H   LEU A 121       2.660  14.236 -17.649  1.00  0.67           H  
ATOM   1885  HA  LEU A 121       1.098  14.155 -15.240  1.00  0.67           H  
ATOM   1886 1HB  LEU A 121       4.038  13.739 -15.756  1.00  0.67           H  
ATOM   1887 2HB  LEU A 121       3.334  13.526 -14.168  1.00  0.67           H  
ATOM   1888  HG  LEU A 121       2.637  11.915 -16.648  1.00  0.67           H  
ATOM   1889 1HD1 LEU A 121       3.854  10.097 -15.553  1.00  0.67           H  
ATOM   1890 2HD1 LEU A 121       4.892  11.495 -15.855  1.00  0.67           H  
ATOM   1891 3HD1 LEU A 121       4.292  11.198 -14.228  1.00  0.67           H  
ATOM   1892 1HD2 LEU A 121       1.433  10.496 -15.099  1.00  0.67           H  
ATOM   1893 2HD2 LEU A 121       1.843  11.609 -13.769  1.00  0.67           H  
ATOM   1894 3HD2 LEU A 121       0.820  12.161 -15.108  1.00  0.67           H  
ATOM   1895  N   GLN A 122       3.225  16.701 -15.540  1.00  0.69           N  
ATOM   1896  CA  GLN A 122       3.558  18.033 -14.995  1.00  0.69           C  
ATOM   1897  C   GLN A 122       2.334  18.941 -14.936  1.00  0.69           C  
ATOM   1898  O   GLN A 122       2.160  19.719 -13.996  1.00  0.69           O  
ATOM   1899  CB  GLN A 122       4.610  18.772 -15.850  1.00  0.69           C  
ATOM   1900  CG  GLN A 122       5.992  18.250 -15.809  1.00  0.69           C  
ATOM   1901  CD  GLN A 122       6.950  19.004 -16.750  1.00  0.69           C  
ATOM   1902  OE1 GLN A 122       6.734  20.182 -17.063  1.00  0.69           O  
ATOM   1903  NE2 GLN A 122       8.005  18.336 -17.200  1.00  0.69           N  
ATOM   1904  H   GLN A 122       3.714  16.367 -16.371  1.00  0.69           H  
ATOM   1905  HA  GLN A 122       3.944  17.906 -13.985  1.00  0.69           H  
ATOM   1906 1HB  GLN A 122       4.293  18.759 -16.890  1.00  0.69           H  
ATOM   1907 2HB  GLN A 122       4.646  19.815 -15.540  1.00  0.69           H  
ATOM   1908 1HG  GLN A 122       6.367  18.363 -14.804  1.00  0.69           H  
ATOM   1909 2HG  GLN A 122       5.941  17.225 -16.096  1.00  0.69           H  
ATOM   1910 1HE2 GLN A 122       8.655  18.783 -17.815  1.00  0.69           H  
ATOM   1911 2HE2 GLN A 122       8.152  17.386 -16.924  1.00  0.69           H  
ATOM   1912  N   GLN A 123       1.464  18.814 -15.934  1.00  0.70           N  
ATOM   1913  CA  GLN A 123       0.254  19.624 -16.038  1.00  0.70           C  
ATOM   1914  C   GLN A 123      -0.925  19.006 -15.280  1.00  0.70           C  
ATOM   1915  O   GLN A 123      -2.041  19.526 -15.331  1.00  0.70           O  
ATOM   1916  CB  GLN A 123      -0.125  19.817 -17.512  1.00  0.70           C  
ATOM   1917  CG  GLN A 123       0.887  20.609 -18.317  1.00  0.70           C  
ATOM   1918  CD  GLN A 123       0.517  20.748 -19.791  1.00  0.70           C  
ATOM   1919  OE1 GLN A 123      -0.654  20.690 -20.202  1.00  0.70           O  
ATOM   1920  NE2 GLN A 123       1.542  20.930 -20.615  1.00  0.70           N  
ATOM   1921  H   GLN A 123       1.686  18.164 -16.692  1.00  0.70           H  
ATOM   1922  HA  GLN A 123       0.459  20.599 -15.600  1.00  0.70           H  
ATOM   1923 1HB  GLN A 123      -0.225  18.834 -17.983  1.00  0.70           H  
ATOM   1924 2HB  GLN A 123      -1.086  20.319 -17.577  1.00  0.70           H  
ATOM   1925 1HG  GLN A 123       0.972  21.607 -17.890  1.00  0.70           H  
ATOM   1926 2HG  GLN A 123       1.851  20.099 -18.258  1.00  0.70           H  
ATOM   1927 1HE2 GLN A 123       1.386  21.028 -21.598  1.00  0.70           H  
ATOM   1928 2HE2 GLN A 123       2.474  20.969 -20.250  1.00  0.70           H  
ATOM   1929  N   LYS A 124      -0.680  17.869 -14.622  1.00  0.70           N  
ATOM   1930  CA  LYS A 124      -1.659  17.087 -13.872  1.00  0.70           C  
ATOM   1931  C   LYS A 124      -2.803  16.582 -14.747  1.00  0.70           C  
ATOM   1932  O   LYS A 124      -3.924  16.334 -14.290  1.00  0.70           O  
ATOM   1933  CB  LYS A 124      -2.181  17.901 -12.691  1.00  0.70           C  
ATOM   1934  CG  LYS A 124      -1.061  18.353 -11.749  1.00  0.70           C  
ATOM   1935  CD  LYS A 124      -1.589  19.068 -10.522  1.00  0.70           C  
ATOM   1936  CE  LYS A 124      -0.438  19.501  -9.620  1.00  0.70           C  
ATOM   1937  NZ  LYS A 124      -0.915  20.243  -8.422  1.00  0.70           N  
ATOM   1938  H   LYS A 124       0.269  17.502 -14.605  1.00  0.70           H  
ATOM   1939  HA  LYS A 124      -1.141  16.215 -13.479  1.00  0.70           H  
ATOM   1940 1HB  LYS A 124      -2.713  18.780 -13.041  1.00  0.70           H  
ATOM   1941 2HB  LYS A 124      -2.885  17.303 -12.125  1.00  0.70           H  
ATOM   1942 1HG  LYS A 124      -0.471  17.495 -11.442  1.00  0.70           H  
ATOM   1943 2HG  LYS A 124      -0.397  19.035 -12.284  1.00  0.70           H  
ATOM   1944 1HD  LYS A 124      -2.153  19.949 -10.831  1.00  0.70           H  
ATOM   1945 2HD  LYS A 124      -2.252  18.412  -9.967  1.00  0.70           H  
ATOM   1946 1HE  LYS A 124       0.108  18.615  -9.294  1.00  0.70           H  
ATOM   1947 2HE  LYS A 124       0.238  20.141 -10.189  1.00  0.70           H  
ATOM   1948 1HZ  LYS A 124      -0.120  20.507  -7.856  1.00  0.70           H  
ATOM   1949 2HZ  LYS A 124      -1.412  21.072  -8.712  1.00  0.70           H  
ATOM   1950 3HZ  LYS A 124      -1.528  19.652  -7.884  1.00  0.70           H  
ATOM   1951  N   ARG A 125      -2.505  16.349 -16.018  1.00  0.70           N  
ATOM   1952  CA  ARG A 125      -3.483  15.828 -16.946  1.00  0.70           C  
ATOM   1953  C   ARG A 125      -3.324  14.324 -16.914  1.00  0.70           C  
ATOM   1954  O   ARG A 125      -2.823  13.695 -17.845  1.00  0.70           O  
ATOM   1955  CB  ARG A 125      -3.269  16.426 -18.315  1.00  0.70           C  
ATOM   1956  CG  ARG A 125      -3.474  17.940 -18.341  1.00  0.70           C  
ATOM   1957  CD  ARG A 125      -3.268  18.523 -19.678  1.00  0.70           C  
ATOM   1958  NE  ARG A 125      -3.279  19.971 -19.647  1.00  0.70           N  
ATOM   1959  CZ  ARG A 125      -4.375  20.752 -19.666  1.00  0.70           C  
ATOM   1960  NH1 ARG A 125      -5.575  20.210 -19.700  1.00  0.70           N  
ATOM   1961  NH2 ARG A 125      -4.245  22.068 -19.651  1.00  0.70           N  
ATOM   1962  H   ARG A 125      -1.557  16.515 -16.344  1.00  0.70           H  
ATOM   1963  HA  ARG A 125      -4.484  16.089 -16.605  1.00  0.70           H  
ATOM   1964 1HB  ARG A 125      -2.249  16.229 -18.637  1.00  0.70           H  
ATOM   1965 2HB  ARG A 125      -3.944  15.970 -19.043  1.00  0.70           H  
ATOM   1966 1HG  ARG A 125      -4.488  18.170 -18.021  1.00  0.70           H  
ATOM   1967 2HG  ARG A 125      -2.773  18.404 -17.656  1.00  0.70           H  
ATOM   1968 1HD  ARG A 125      -2.299  18.228 -20.024  1.00  0.70           H  
ATOM   1969 2HD  ARG A 125      -4.033  18.174 -20.376  1.00  0.70           H  
ATOM   1970  HE  ARG A 125      -2.360  20.425 -19.646  1.00  0.70           H  
ATOM   1971 1HH1 ARG A 125      -5.674  19.203 -19.717  1.00  0.70           H  
ATOM   1972 2HH1 ARG A 125      -6.395  20.800 -19.714  1.00  0.70           H  
ATOM   1973 1HH2 ARG A 125      -3.322  22.486 -19.624  1.00  0.70           H  
ATOM   1974 2HH2 ARG A 125      -5.063  22.655 -19.666  1.00  0.70           H  
ATOM   1975  N   TRP A 126      -3.767  13.774 -15.804  1.00  0.69           N  
ATOM   1976  CA  TRP A 126      -3.582  12.386 -15.417  1.00  0.69           C  
ATOM   1977  C   TRP A 126      -4.301  11.363 -16.282  1.00  0.69           C  
ATOM   1978  O   TRP A 126      -3.814  10.242 -16.448  1.00  0.69           O  
ATOM   1979  CB  TRP A 126      -3.955  12.303 -13.952  1.00  0.69           C  
ATOM   1980  CG  TRP A 126      -2.857  12.913 -13.128  1.00  0.69           C  
ATOM   1981  CD1 TRP A 126      -1.534  12.800 -13.392  1.00  0.69           C  
ATOM   1982  CD2 TRP A 126      -2.958  13.789 -11.985  1.00  0.69           C  
ATOM   1983  NE1 TRP A 126      -0.802  13.508 -12.480  1.00  0.69           N  
ATOM   1984  CE2 TRP A 126      -1.653  14.121 -11.613  1.00  0.69           C  
ATOM   1985  CE3 TRP A 126      -4.028  14.319 -11.264  1.00  0.69           C  
ATOM   1986  CZ2 TRP A 126      -1.384  14.946 -10.537  1.00  0.69           C  
ATOM   1987  CZ3 TRP A 126      -3.755  15.153 -10.185  1.00  0.69           C  
ATOM   1988  CH2 TRP A 126      -2.464  15.451  -9.830  1.00  0.69           C  
ATOM   1989  H   TRP A 126      -4.185  14.429 -15.137  1.00  0.69           H  
ATOM   1990  HA  TRP A 126      -2.517  12.174 -15.484  1.00  0.69           H  
ATOM   1991 1HB  TRP A 126      -4.878  12.854 -13.772  1.00  0.69           H  
ATOM   1992 2HB  TRP A 126      -4.112  11.298 -13.647  1.00  0.69           H  
ATOM   1993  HD1 TRP A 126      -1.133  12.224 -14.207  1.00  0.69           H  
ATOM   1994  HE1 TRP A 126       0.205  13.594 -12.438  1.00  0.69           H  
ATOM   1995  HE3 TRP A 126      -5.053  14.081 -11.542  1.00  0.69           H  
ATOM   1996  HZ2 TRP A 126      -0.365  15.202 -10.245  1.00  0.69           H  
ATOM   1997  HZ3 TRP A 126      -4.594  15.562  -9.625  1.00  0.69           H  
ATOM   1998  HH2 TRP A 126      -2.287  16.103  -8.977  1.00  0.69           H  
ATOM   1999  N   ASP A 127      -5.411  11.740 -16.910  1.00  0.67           N  
ATOM   2000  CA  ASP A 127      -6.080  10.753 -17.751  1.00  0.67           C  
ATOM   2001  C   ASP A 127      -5.368  10.690 -19.092  1.00  0.67           C  
ATOM   2002  O   ASP A 127      -5.165   9.611 -19.647  1.00  0.67           O  
ATOM   2003  CB  ASP A 127      -7.546  11.131 -17.983  1.00  0.67           C  
ATOM   2004  CG  ASP A 127      -8.427  11.069 -16.739  1.00  0.67           C  
ATOM   2005  OD1 ASP A 127      -8.745   9.976 -16.293  1.00  0.67           O  
ATOM   2006  OD2 ASP A 127      -8.764  12.113 -16.230  1.00  0.67           O  
ATOM   2007  H   ASP A 127      -5.786  12.669 -16.779  1.00  0.67           H  
ATOM   2008  HA  ASP A 127      -6.023   9.774 -17.280  1.00  0.67           H  
ATOM   2009 1HB  ASP A 127      -7.593  12.142 -18.388  1.00  0.67           H  
ATOM   2010 2HB  ASP A 127      -7.967  10.467 -18.738  1.00  0.67           H  
ATOM   2011  N   GLU A 128      -4.922  11.841 -19.587  1.00  0.65           N  
ATOM   2012  CA  GLU A 128      -4.228  11.860 -20.863  1.00  0.65           C  
ATOM   2013  C   GLU A 128      -2.848  11.241 -20.685  1.00  0.65           C  
ATOM   2014  O   GLU A 128      -2.366  10.511 -21.554  1.00  0.65           O  
ATOM   2015  CB  GLU A 128      -4.161  13.281 -21.414  1.00  0.65           C  
ATOM   2016  CG  GLU A 128      -5.533  13.846 -21.814  1.00  0.65           C  
ATOM   2017  CD  GLU A 128      -5.499  15.274 -22.322  1.00  0.65           C  
ATOM   2018  OE1 GLU A 128      -4.461  15.883 -22.283  1.00  0.65           O  
ATOM   2019  OE2 GLU A 128      -6.525  15.754 -22.742  1.00  0.65           O  
ATOM   2020  H   GLU A 128      -5.077  12.700 -19.083  1.00  0.65           H  
ATOM   2021  HA  GLU A 128      -4.785  11.248 -21.573  1.00  0.65           H  
ATOM   2022 1HB  GLU A 128      -3.723  13.941 -20.661  1.00  0.65           H  
ATOM   2023 2HB  GLU A 128      -3.509  13.305 -22.288  1.00  0.65           H  
ATOM   2024 1HG  GLU A 128      -5.958  13.210 -22.589  1.00  0.65           H  
ATOM   2025 2HG  GLU A 128      -6.188  13.795 -20.945  1.00  0.65           H  
ATOM   2026  N   ALA A 129      -2.212  11.508 -19.533  1.00  0.64           N  
ATOM   2027  CA  ALA A 129      -0.905  10.935 -19.259  1.00  0.64           C  
ATOM   2028  C   ALA A 129      -1.004   9.428 -19.248  1.00  0.64           C  
ATOM   2029  O   ALA A 129      -0.168   8.736 -19.829  1.00  0.64           O  
ATOM   2030  CB  ALA A 129      -0.380  11.397 -17.912  1.00  0.64           C  
ATOM   2031  H   ALA A 129      -2.629  12.139 -18.852  1.00  0.64           H  
ATOM   2032  HA  ALA A 129      -0.222  11.240 -20.052  1.00  0.64           H  
ATOM   2033 1HB  ALA A 129       0.600  10.955 -17.741  1.00  0.64           H  
ATOM   2034 2HB  ALA A 129      -0.297  12.473 -17.883  1.00  0.64           H  
ATOM   2035 3HB  ALA A 129      -1.063  11.076 -17.133  1.00  0.64           H  
ATOM   2036  N   ALA A 130      -2.069   8.909 -18.627  1.00  0.63           N  
ATOM   2037  CA  ALA A 130      -2.263   7.476 -18.565  1.00  0.63           C  
ATOM   2038  C   ALA A 130      -2.410   6.870 -19.946  1.00  0.63           C  
ATOM   2039  O   ALA A 130      -1.819   5.825 -20.241  1.00  0.63           O  
ATOM   2040  CB  ALA A 130      -3.493   7.178 -17.749  1.00  0.63           C  
ATOM   2041  H   ALA A 130      -2.739   9.510 -18.145  1.00  0.63           H  
ATOM   2042  HA  ALA A 130      -1.384   7.047 -18.099  1.00  0.63           H  
ATOM   2043 1HB  ALA A 130      -3.643   6.113 -17.675  1.00  0.63           H  
ATOM   2044 2HB  ALA A 130      -3.366   7.602 -16.757  1.00  0.63           H  
ATOM   2045 3HB  ALA A 130      -4.360   7.627 -18.225  1.00  0.63           H  
ATOM   2046  N   VAL A 131      -3.148   7.556 -20.816  1.00  0.62           N  
ATOM   2047  CA  VAL A 131      -3.327   7.073 -22.171  1.00  0.62           C  
ATOM   2048  C   VAL A 131      -2.015   7.056 -22.917  1.00  0.62           C  
ATOM   2049  O   VAL A 131      -1.693   6.087 -23.603  1.00  0.62           O  
ATOM   2050  CB  VAL A 131      -4.334   7.935 -22.935  1.00  0.62           C  
ATOM   2051  CG1 VAL A 131      -4.335   7.546 -24.399  1.00  0.62           C  
ATOM   2052  CG2 VAL A 131      -5.715   7.725 -22.346  1.00  0.62           C  
ATOM   2053  H   VAL A 131      -3.628   8.408 -20.515  1.00  0.62           H  
ATOM   2054  HA  VAL A 131      -3.714   6.056 -22.122  1.00  0.62           H  
ATOM   2055  HB  VAL A 131      -4.048   8.984 -22.856  1.00  0.62           H  
ATOM   2056 1HG1 VAL A 131      -5.050   8.165 -24.937  1.00  0.62           H  
ATOM   2057 2HG1 VAL A 131      -3.337   7.702 -24.810  1.00  0.62           H  
ATOM   2058 3HG1 VAL A 131      -4.613   6.497 -24.495  1.00  0.62           H  
ATOM   2059 1HG2 VAL A 131      -6.437   8.339 -22.881  1.00  0.62           H  
ATOM   2060 2HG2 VAL A 131      -5.990   6.676 -22.437  1.00  0.62           H  
ATOM   2061 3HG2 VAL A 131      -5.713   7.999 -21.304  1.00  0.62           H  
ATOM   2062  N   ASN A 132      -1.235   8.120 -22.789  1.00  0.62           N  
ATOM   2063  CA  ASN A 132       0.036   8.143 -23.483  1.00  0.62           C  
ATOM   2064  C   ASN A 132       0.964   7.040 -22.954  1.00  0.62           C  
ATOM   2065  O   ASN A 132       1.594   6.327 -23.736  1.00  0.62           O  
ATOM   2066  CB  ASN A 132       0.673   9.508 -23.355  1.00  0.62           C  
ATOM   2067  CG  ASN A 132      -0.018  10.571 -24.173  1.00  0.62           C  
ATOM   2068  OD1 ASN A 132      -0.773  10.288 -25.114  1.00  0.62           O  
ATOM   2069  ND2 ASN A 132       0.243  11.806 -23.833  1.00  0.62           N  
ATOM   2070  H   ASN A 132      -1.534   8.913 -22.219  1.00  0.62           H  
ATOM   2071  HA  ASN A 132      -0.143   7.939 -24.538  1.00  0.62           H  
ATOM   2072 1HB  ASN A 132       0.653   9.812 -22.304  1.00  0.62           H  
ATOM   2073 2HB  ASN A 132       1.718   9.454 -23.657  1.00  0.62           H  
ATOM   2074 1HD2 ASN A 132      -0.179  12.564 -24.329  1.00  0.62           H  
ATOM   2075 2HD2 ASN A 132       0.869  11.980 -23.074  1.00  0.62           H  
ATOM   2076  N   LEU A 133       0.993   6.826 -21.631  1.00  0.63           N  
ATOM   2077  CA  LEU A 133       1.851   5.783 -21.068  1.00  0.63           C  
ATOM   2078  C   LEU A 133       1.442   4.406 -21.554  1.00  0.63           C  
ATOM   2079  O   LEU A 133       2.296   3.573 -21.867  1.00  0.63           O  
ATOM   2080  CB  LEU A 133       1.809   5.795 -19.539  1.00  0.63           C  
ATOM   2081  CG  LEU A 133       2.497   6.958 -18.812  1.00  0.63           C  
ATOM   2082  CD1 LEU A 133       2.167   6.904 -17.301  1.00  0.63           C  
ATOM   2083  CD2 LEU A 133       4.011   6.847 -19.029  1.00  0.63           C  
ATOM   2084  H   LEU A 133       0.444   7.421 -21.010  1.00  0.63           H  
ATOM   2085  HA  LEU A 133       2.873   5.972 -21.389  1.00  0.63           H  
ATOM   2086 1HB  LEU A 133       0.759   5.813 -19.244  1.00  0.63           H  
ATOM   2087 2HB  LEU A 133       2.239   4.885 -19.191  1.00  0.63           H  
ATOM   2088  HG  LEU A 133       2.128   7.896 -19.206  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 133       2.655   7.738 -16.792  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 133       1.086   6.978 -17.161  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 133       2.525   5.964 -16.879  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 133       4.512   7.670 -18.519  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 133       4.367   5.901 -18.624  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 133       4.238   6.888 -20.094  1.00  0.63           H  
ATOM   2095  N   ALA A 134       0.138   4.181 -21.683  1.00  0.64           N  
ATOM   2096  CA  ALA A 134      -0.410   2.911 -22.136  1.00  0.64           C  
ATOM   2097  C   ALA A 134       0.016   2.562 -23.568  1.00  0.64           C  
ATOM   2098  O   ALA A 134      -0.118   1.417 -23.995  1.00  0.64           O  
ATOM   2099  CB  ALA A 134      -1.918   2.930 -22.037  1.00  0.64           C  
ATOM   2100  H   ALA A 134      -0.521   4.910 -21.403  1.00  0.64           H  
ATOM   2101  HA  ALA A 134      -0.035   2.139 -21.475  1.00  0.64           H  
ATOM   2102 1HB  ALA A 134      -2.313   1.960 -22.336  1.00  0.64           H  
ATOM   2103 2HB  ALA A 134      -2.209   3.145 -21.008  1.00  0.64           H  
ATOM   2104 3HB  ALA A 134      -2.309   3.706 -22.695  1.00  0.64           H  
ATOM   2105  N   LYS A 135       0.446   3.554 -24.351  1.00  0.66           N  
ATOM   2106  CA  LYS A 135       0.855   3.316 -25.726  1.00  0.66           C  
ATOM   2107  C   LYS A 135       2.360   3.047 -25.848  1.00  0.66           C  
ATOM   2108  O   LYS A 135       2.863   2.793 -26.947  1.00  0.66           O  
ATOM   2109  CB  LYS A 135       0.438   4.499 -26.603  1.00  0.66           C  
ATOM   2110  CG  LYS A 135      -1.078   4.663 -26.740  1.00  0.66           C  
ATOM   2111  CD  LYS A 135      -1.434   5.854 -27.613  1.00  0.66           C  
ATOM   2112  CE  LYS A 135      -2.938   5.991 -27.779  1.00  0.66           C  
ATOM   2113  NZ  LYS A 135      -3.299   7.182 -28.599  1.00  0.66           N  
ATOM   2114  H   LYS A 135       0.555   4.499 -23.983  1.00  0.66           H  
ATOM   2115  HA  LYS A 135       0.335   2.430 -26.086  1.00  0.66           H  
ATOM   2116 1HB  LYS A 135       0.832   5.422 -26.168  1.00  0.66           H  
ATOM   2117 2HB  LYS A 135       0.867   4.391 -27.597  1.00  0.66           H  
ATOM   2118 1HG  LYS A 135      -1.502   3.759 -27.176  1.00  0.66           H  
ATOM   2119 2HG  LYS A 135      -1.514   4.804 -25.753  1.00  0.66           H  
ATOM   2120 1HD  LYS A 135      -1.048   6.764 -27.147  1.00  0.66           H  
ATOM   2121 2HD  LYS A 135      -0.974   5.742 -28.594  1.00  0.66           H  
ATOM   2122 1HE  LYS A 135      -3.325   5.097 -28.264  1.00  0.66           H  
ATOM   2123 2HE  LYS A 135      -3.395   6.084 -26.798  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 135      -4.303   7.241 -28.687  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 135      -2.949   8.017 -28.146  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 135      -2.885   7.098 -29.518  1.00  0.66           H  
ATOM   2127  N   SER A 136       3.084   3.125 -24.729  1.00  0.68           N  
ATOM   2128  CA  SER A 136       4.532   2.942 -24.739  1.00  0.68           C  
ATOM   2129  C   SER A 136       4.955   1.492 -24.933  1.00  0.68           C  
ATOM   2130  O   SER A 136       4.188   0.560 -24.664  1.00  0.68           O  
ATOM   2131  CB  SER A 136       5.124   3.437 -23.433  1.00  0.68           C  
ATOM   2132  OG  SER A 136       4.717   2.626 -22.347  1.00  0.68           O  
ATOM   2133  H   SER A 136       2.629   3.321 -23.837  1.00  0.68           H  
ATOM   2134  HA  SER A 136       4.941   3.533 -25.560  1.00  0.68           H  
ATOM   2135 1HB  SER A 136       6.202   3.423 -23.509  1.00  0.68           H  
ATOM   2136 2HB  SER A 136       4.818   4.468 -23.252  1.00  0.68           H  
ATOM   2137  HG  SER A 136       3.798   2.916 -22.142  1.00  0.68           H  
ATOM   2138  N   ARG A 137       6.229   1.294 -25.300  1.00  0.70           N  
ATOM   2139  CA  ARG A 137       6.764  -0.060 -25.428  1.00  0.70           C  
ATOM   2140  C   ARG A 137       6.715  -0.764 -24.086  1.00  0.70           C  
ATOM   2141  O   ARG A 137       6.412  -1.946 -24.017  1.00  0.70           O  
ATOM   2142  CB  ARG A 137       8.190  -0.043 -25.943  1.00  0.70           C  
ATOM   2143  CG  ARG A 137       8.339   0.362 -27.405  1.00  0.70           C  
ATOM   2144  CD  ARG A 137       9.769   0.410 -27.829  1.00  0.70           C  
ATOM   2145  NE  ARG A 137       9.910   0.794 -29.228  1.00  0.70           N  
ATOM   2146  CZ  ARG A 137      11.085   1.050 -29.841  1.00  0.70           C  
ATOM   2147  NH1 ARG A 137      12.213   0.960 -29.172  1.00  0.70           N  
ATOM   2148  NH2 ARG A 137      11.101   1.392 -31.118  1.00  0.70           N  
ATOM   2149  H   ARG A 137       6.817   2.088 -25.512  1.00  0.70           H  
ATOM   2150  HA  ARG A 137       6.144  -0.612 -26.136  1.00  0.70           H  
ATOM   2151 1HB  ARG A 137       8.785   0.644 -25.344  1.00  0.70           H  
ATOM   2152 2HB  ARG A 137       8.626  -1.037 -25.826  1.00  0.70           H  
ATOM   2153 1HG  ARG A 137       7.820  -0.361 -28.034  1.00  0.70           H  
ATOM   2154 2HG  ARG A 137       7.902   1.350 -27.554  1.00  0.70           H  
ATOM   2155 1HD  ARG A 137      10.304   1.139 -27.220  1.00  0.70           H  
ATOM   2156 2HD  ARG A 137      10.220  -0.572 -27.698  1.00  0.70           H  
ATOM   2157  HE  ARG A 137       9.066   0.875 -29.779  1.00  0.70           H  
ATOM   2158 1HH1 ARG A 137      12.202   0.699 -28.196  1.00  0.70           H  
ATOM   2159 2HH1 ARG A 137      13.090   1.152 -29.634  1.00  0.70           H  
ATOM   2160 1HH2 ARG A 137      10.235   1.462 -31.634  1.00  0.70           H  
ATOM   2161 2HH2 ARG A 137      11.979   1.583 -31.578  1.00  0.70           H  
ATOM   2162  N   TRP A 138       6.952  -0.009 -23.019  1.00  0.72           N  
ATOM   2163  CA  TRP A 138       6.912  -0.521 -21.659  1.00  0.72           C  
ATOM   2164  C   TRP A 138       5.564  -1.108 -21.351  1.00  0.72           C  
ATOM   2165  O   TRP A 138       5.476  -2.238 -20.853  1.00  0.72           O  
ATOM   2166  CB  TRP A 138       7.302   0.609 -20.713  1.00  0.72           C  
ATOM   2167  CG  TRP A 138       7.033   0.474 -19.229  1.00  0.72           C  
ATOM   2168  CD1 TRP A 138       7.707  -0.249 -18.283  1.00  0.72           C  
ATOM   2169  CD2 TRP A 138       6.059   1.269 -18.505  1.00  0.72           C  
ATOM   2170  NE1 TRP A 138       7.185   0.016 -17.026  1.00  0.72           N  
ATOM   2171  CE2 TRP A 138       6.186   0.952 -17.155  1.00  0.72           C  
ATOM   2172  CE3 TRP A 138       5.117   2.230 -18.893  1.00  0.72           C  
ATOM   2173  CZ2 TRP A 138       5.404   1.557 -16.197  1.00  0.72           C  
ATOM   2174  CZ3 TRP A 138       4.340   2.826 -17.932  1.00  0.72           C  
ATOM   2175  CH2 TRP A 138       4.471   2.507 -16.630  1.00  0.72           C  
ATOM   2176  H   TRP A 138       7.174   0.962 -23.162  1.00  0.72           H  
ATOM   2177  HA  TRP A 138       7.659  -1.311 -21.569  1.00  0.72           H  
ATOM   2178 1HB  TRP A 138       8.361   0.793 -20.839  1.00  0.72           H  
ATOM   2179 2HB  TRP A 138       6.787   1.509 -21.039  1.00  0.72           H  
ATOM   2180  HD1 TRP A 138       8.536  -0.925 -18.485  1.00  0.72           H  
ATOM   2181  HE1 TRP A 138       7.507  -0.391 -16.131  1.00  0.72           H  
ATOM   2182  HE3 TRP A 138       5.004   2.500 -19.935  1.00  0.72           H  
ATOM   2183  HZ2 TRP A 138       5.505   1.316 -15.141  1.00  0.72           H  
ATOM   2184  HZ3 TRP A 138       3.621   3.559 -18.242  1.00  0.72           H  
ATOM   2185  HH2 TRP A 138       3.833   3.011 -15.917  1.00  0.72           H  
ATOM   2186  N   TYR A 139       4.504  -0.377 -21.677  1.00  0.74           N  
ATOM   2187  CA  TYR A 139       3.190  -0.934 -21.443  1.00  0.74           C  
ATOM   2188  C   TYR A 139       3.020  -2.238 -22.194  1.00  0.74           C  
ATOM   2189  O   TYR A 139       2.588  -3.229 -21.625  1.00  0.74           O  
ATOM   2190  CB  TYR A 139       2.068   0.003 -21.833  1.00  0.74           C  
ATOM   2191  CG  TYR A 139       0.713  -0.618 -21.546  1.00  0.74           C  
ATOM   2192  CD1 TYR A 139       0.219  -0.588 -20.264  1.00  0.74           C  
ATOM   2193  CD2 TYR A 139      -0.014  -1.223 -22.544  1.00  0.74           C  
ATOM   2194  CE1 TYR A 139      -0.991  -1.146 -19.963  1.00  0.74           C  
ATOM   2195  CE2 TYR A 139      -1.236  -1.789 -22.255  1.00  0.74           C  
ATOM   2196  CZ  TYR A 139      -1.726  -1.751 -20.966  1.00  0.74           C  
ATOM   2197  OH  TYR A 139      -2.946  -2.315 -20.677  1.00  0.74           O  
ATOM   2198  H   TYR A 139       4.614   0.556 -22.081  1.00  0.74           H  
ATOM   2199  HA  TYR A 139       3.100  -1.166 -20.403  1.00  0.74           H  
ATOM   2200 1HB  TYR A 139       2.154   0.935 -21.275  1.00  0.74           H  
ATOM   2201 2HB  TYR A 139       2.129   0.242 -22.899  1.00  0.74           H  
ATOM   2202  HD1 TYR A 139       0.795  -0.119 -19.494  1.00  0.74           H  
ATOM   2203  HD2 TYR A 139       0.378  -1.249 -23.563  1.00  0.74           H  
ATOM   2204  HE1 TYR A 139      -1.367  -1.111 -18.945  1.00  0.74           H  
ATOM   2205  HE2 TYR A 139      -1.812  -2.267 -23.047  1.00  0.74           H  
ATOM   2206  HH  TYR A 139      -3.308  -2.718 -21.470  1.00  0.74           H  
ATOM   2207  N   ASN A 140       3.357  -2.247 -23.477  1.00  0.75           N  
ATOM   2208  CA  ASN A 140       3.173  -3.453 -24.270  1.00  0.75           C  
ATOM   2209  C   ASN A 140       4.043  -4.633 -23.807  1.00  0.75           C  
ATOM   2210  O   ASN A 140       3.613  -5.787 -23.873  1.00  0.75           O  
ATOM   2211  CB  ASN A 140       3.415  -3.120 -25.725  1.00  0.75           C  
ATOM   2212  CG  ASN A 140       2.266  -2.336 -26.304  1.00  0.75           C  
ATOM   2213  OD1 ASN A 140       1.136  -2.445 -25.813  1.00  0.75           O  
ATOM   2214  ND2 ASN A 140       2.528  -1.554 -27.319  1.00  0.75           N  
ATOM   2215  H   ASN A 140       3.727  -1.394 -23.906  1.00  0.75           H  
ATOM   2216  HA  ASN A 140       2.135  -3.765 -24.160  1.00  0.75           H  
ATOM   2217 1HB  ASN A 140       4.330  -2.529 -25.811  1.00  0.75           H  
ATOM   2218 2HB  ASN A 140       3.555  -4.036 -26.296  1.00  0.75           H  
ATOM   2219 1HD2 ASN A 140       1.797  -1.008 -27.731  1.00  0.75           H  
ATOM   2220 2HD2 ASN A 140       3.458  -1.495 -27.677  1.00  0.75           H  
ATOM   2221  N   GLN A 141       5.256  -4.351 -23.328  1.00  0.77           N  
ATOM   2222  CA  GLN A 141       6.163  -5.386 -22.840  1.00  0.77           C  
ATOM   2223  C   GLN A 141       5.705  -6.002 -21.523  1.00  0.77           C  
ATOM   2224  O   GLN A 141       5.796  -7.220 -21.341  1.00  0.77           O  
ATOM   2225  CB  GLN A 141       7.570  -4.811 -22.667  1.00  0.77           C  
ATOM   2226  CG  GLN A 141       8.280  -4.467 -23.972  1.00  0.77           C  
ATOM   2227  CD  GLN A 141       9.554  -3.671 -23.744  1.00  0.77           C  
ATOM   2228  OE1 GLN A 141       9.703  -2.968 -22.735  1.00  0.77           O  
ATOM   2229  NE2 GLN A 141      10.485  -3.771 -24.686  1.00  0.77           N  
ATOM   2230  H   GLN A 141       5.569  -3.385 -23.321  1.00  0.77           H  
ATOM   2231  HA  GLN A 141       6.201  -6.179 -23.585  1.00  0.77           H  
ATOM   2232 1HB  GLN A 141       7.505  -3.896 -22.074  1.00  0.77           H  
ATOM   2233 2HB  GLN A 141       8.186  -5.516 -22.113  1.00  0.77           H  
ATOM   2234 1HG  GLN A 141       8.558  -5.400 -24.459  1.00  0.77           H  
ATOM   2235 2HG  GLN A 141       7.622  -3.908 -24.621  1.00  0.77           H  
ATOM   2236 1HE2 GLN A 141      11.347  -3.272 -24.593  1.00  0.77           H  
ATOM   2237 2HE2 GLN A 141      10.324  -4.349 -25.486  1.00  0.77           H  
ATOM   2238  N   THR A 142       5.214  -5.162 -20.601  1.00  0.78           N  
ATOM   2239  CA  THR A 142       4.788  -5.643 -19.294  1.00  0.78           C  
ATOM   2240  C   THR A 142       3.430  -5.095 -18.836  1.00  0.78           C  
ATOM   2241  O   THR A 142       3.374  -4.503 -17.750  1.00  0.78           O  
ATOM   2242  CB  THR A 142       5.814  -5.219 -18.226  1.00  0.78           C  
ATOM   2243  OG1 THR A 142       5.954  -3.784 -18.234  1.00  0.78           O  
ATOM   2244  CG2 THR A 142       7.174  -5.849 -18.476  1.00  0.78           C  
ATOM   2245  H   THR A 142       5.163  -4.162 -20.806  1.00  0.78           H  
ATOM   2246  HA  THR A 142       4.726  -6.730 -19.330  1.00  0.78           H  
ATOM   2247  HB  THR A 142       5.458  -5.536 -17.249  1.00  0.78           H  
ATOM   2248  HG1 THR A 142       6.034  -3.449 -19.155  1.00  0.78           H  
ATOM   2249 1HG2 THR A 142       7.867  -5.534 -17.697  1.00  0.78           H  
ATOM   2250 2HG2 THR A 142       7.079  -6.936 -18.462  1.00  0.78           H  
ATOM   2251 3HG2 THR A 142       7.557  -5.533 -19.441  1.00  0.78           H  
ATOM   2252  N   PRO A 143       2.310  -5.343 -19.553  1.00  0.77           N  
ATOM   2253  CA  PRO A 143       1.011  -4.715 -19.341  1.00  0.77           C  
ATOM   2254  C   PRO A 143       0.508  -4.738 -17.910  1.00  0.77           C  
ATOM   2255  O   PRO A 143      -0.118  -3.789 -17.458  1.00  0.77           O  
ATOM   2256  CB  PRO A 143       0.087  -5.585 -20.202  1.00  0.77           C  
ATOM   2257  CG  PRO A 143       0.963  -6.081 -21.307  1.00  0.77           C  
ATOM   2258  CD  PRO A 143       2.295  -6.361 -20.638  1.00  0.77           C  
ATOM   2259  HA  PRO A 143       1.044  -3.683 -19.721  1.00  0.77           H  
ATOM   2260 1HB  PRO A 143      -0.346  -6.392 -19.595  1.00  0.77           H  
ATOM   2261 2HB  PRO A 143      -0.753  -4.976 -20.571  1.00  0.77           H  
ATOM   2262 1HG  PRO A 143       0.527  -6.972 -21.778  1.00  0.77           H  
ATOM   2263 2HG  PRO A 143       1.052  -5.314 -22.094  1.00  0.77           H  
ATOM   2264 1HD  PRO A 143       2.346  -7.377 -20.234  1.00  0.77           H  
ATOM   2265 2HD  PRO A 143       3.035  -6.182 -21.385  1.00  0.77           H  
ATOM   2266  N   ASN A 144       0.810  -5.792 -17.160  1.00  0.76           N  
ATOM   2267  CA  ASN A 144       0.308  -5.874 -15.792  1.00  0.76           C  
ATOM   2268  C   ASN A 144       1.017  -4.920 -14.838  1.00  0.76           C  
ATOM   2269  O   ASN A 144       0.413  -4.363 -13.914  1.00  0.76           O  
ATOM   2270  CB  ASN A 144       0.431  -7.299 -15.299  1.00  0.76           C  
ATOM   2271  CG  ASN A 144      -0.557  -8.214 -15.966  1.00  0.76           C  
ATOM   2272  OD1 ASN A 144      -1.614  -7.781 -16.442  1.00  0.76           O  
ATOM   2273  ND2 ASN A 144      -0.231  -9.479 -16.017  1.00  0.76           N  
ATOM   2274  H   ASN A 144       1.352  -6.553 -17.540  1.00  0.76           H  
ATOM   2275  HA  ASN A 144      -0.747  -5.595 -15.799  1.00  0.76           H  
ATOM   2276 1HB  ASN A 144       1.441  -7.664 -15.491  1.00  0.76           H  
ATOM   2277 2HB  ASN A 144       0.271  -7.325 -14.221  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 144      -0.848 -10.137 -16.451  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 144       0.633  -9.791 -15.625  1.00  0.76           H  
ATOM   2280  N   ARG A 145       2.308  -4.716 -15.052  1.00  0.74           N  
ATOM   2281  CA  ARG A 145       3.043  -3.863 -14.141  1.00  0.74           C  
ATOM   2282  C   ARG A 145       2.793  -2.449 -14.572  1.00  0.74           C  
ATOM   2283  O   ARG A 145       2.537  -1.554 -13.761  1.00  0.74           O  
ATOM   2284  CB  ARG A 145       4.529  -4.162 -14.175  1.00  0.74           C  
ATOM   2285  CG  ARG A 145       4.923  -5.496 -13.595  1.00  0.74           C  
ATOM   2286  CD  ARG A 145       6.384  -5.702 -13.648  1.00  0.74           C  
ATOM   2287  NE  ARG A 145       6.763  -6.967 -13.063  1.00  0.74           N  
ATOM   2288  CZ  ARG A 145       6.914  -8.126 -13.716  1.00  0.74           C  
ATOM   2289  NH1 ARG A 145       6.732  -8.213 -15.015  1.00  0.74           N  
ATOM   2290  NH2 ARG A 145       7.254  -9.172 -13.003  1.00  0.74           N  
ATOM   2291  H   ARG A 145       2.765  -5.110 -15.869  1.00  0.74           H  
ATOM   2292  HA  ARG A 145       2.670  -4.001 -13.125  1.00  0.74           H  
ATOM   2293 1HB  ARG A 145       4.882  -4.127 -15.207  1.00  0.74           H  
ATOM   2294 2HB  ARG A 145       5.066  -3.391 -13.622  1.00  0.74           H  
ATOM   2295 1HG  ARG A 145       4.615  -5.536 -12.546  1.00  0.74           H  
ATOM   2296 2HG  ARG A 145       4.435  -6.297 -14.151  1.00  0.74           H  
ATOM   2297 1HD  ARG A 145       6.719  -5.688 -14.685  1.00  0.74           H  
ATOM   2298 2HD  ARG A 145       6.885  -4.908 -13.093  1.00  0.74           H  
ATOM   2299  HE  ARG A 145       6.917  -7.009 -12.051  1.00  0.74           H  
ATOM   2300 1HH1 ARG A 145       6.473  -7.391 -15.539  1.00  0.74           H  
ATOM   2301 2HH1 ARG A 145       6.854  -9.099 -15.482  1.00  0.74           H  
ATOM   2302 1HH2 ARG A 145       7.384  -9.028 -11.988  1.00  0.74           H  
ATOM   2303 2HH2 ARG A 145       7.384 -10.073 -13.433  1.00  0.74           H  
ATOM   2304  N   ALA A 146       2.845  -2.243 -15.879  1.00  0.71           N  
ATOM   2305  CA  ALA A 146       2.648  -0.914 -16.378  1.00  0.71           C  
ATOM   2306  C   ALA A 146       1.250  -0.433 -16.028  1.00  0.71           C  
ATOM   2307  O   ALA A 146       1.092   0.699 -15.594  1.00  0.71           O  
ATOM   2308  CB  ALA A 146       2.898  -0.896 -17.850  1.00  0.71           C  
ATOM   2309  H   ALA A 146       3.034  -3.012 -16.524  1.00  0.71           H  
ATOM   2310  HA  ALA A 146       3.357  -0.258 -15.888  1.00  0.71           H  
ATOM   2311 1HB  ALA A 146       2.771   0.113 -18.233  1.00  0.71           H  
ATOM   2312 2HB  ALA A 146       3.919  -1.239 -18.050  1.00  0.71           H  
ATOM   2313 3HB  ALA A 146       2.190  -1.572 -18.323  1.00  0.71           H  
ATOM   2314  N   LYS A 147       0.236  -1.302 -16.138  1.00  0.68           N  
ATOM   2315  CA  LYS A 147      -1.126  -0.918 -15.796  1.00  0.68           C  
ATOM   2316  C   LYS A 147      -1.216  -0.452 -14.351  1.00  0.68           C  
ATOM   2317  O   LYS A 147      -1.861   0.563 -14.059  1.00  0.68           O  
ATOM   2318  CB  LYS A 147      -2.098  -2.075 -16.040  1.00  0.68           C  
ATOM   2319  CG  LYS A 147      -3.552  -1.761 -15.733  1.00  0.68           C  
ATOM   2320  CD  LYS A 147      -4.453  -2.945 -16.068  1.00  0.68           C  
ATOM   2321  CE  LYS A 147      -5.908  -2.652 -15.724  1.00  0.68           C  
ATOM   2322  NZ  LYS A 147      -6.797  -3.802 -16.045  1.00  0.68           N  
ATOM   2323  H   LYS A 147       0.381  -2.241 -16.499  1.00  0.68           H  
ATOM   2324  HA  LYS A 147      -1.419  -0.089 -16.438  1.00  0.68           H  
ATOM   2325 1HB  LYS A 147      -2.059  -2.366 -17.084  1.00  0.68           H  
ATOM   2326 2HB  LYS A 147      -1.792  -2.942 -15.448  1.00  0.68           H  
ATOM   2327 1HG  LYS A 147      -3.653  -1.522 -14.672  1.00  0.68           H  
ATOM   2328 2HG  LYS A 147      -3.867  -0.897 -16.315  1.00  0.68           H  
ATOM   2329 1HD  LYS A 147      -4.374  -3.166 -17.135  1.00  0.68           H  
ATOM   2330 2HD  LYS A 147      -4.120  -3.821 -15.509  1.00  0.68           H  
ATOM   2331 1HE  LYS A 147      -5.984  -2.431 -14.661  1.00  0.68           H  
ATOM   2332 2HE  LYS A 147      -6.239  -1.781 -16.290  1.00  0.68           H  
ATOM   2333 1HZ  LYS A 147      -7.750  -3.570 -15.804  1.00  0.68           H  
ATOM   2334 2HZ  LYS A 147      -6.741  -4.007 -17.034  1.00  0.68           H  
ATOM   2335 3HZ  LYS A 147      -6.505  -4.612 -15.517  1.00  0.68           H  
ATOM   2336  N   ARG A 148      -0.563  -1.171 -13.426  1.00  0.66           N  
ATOM   2337  CA  ARG A 148      -0.598  -0.746 -12.032  1.00  0.66           C  
ATOM   2338  C   ARG A 148       0.034   0.636 -11.822  1.00  0.66           C  
ATOM   2339  O   ARG A 148      -0.501   1.477 -11.080  1.00  0.66           O  
ATOM   2340  CB  ARG A 148       0.076  -1.782 -11.138  1.00  0.66           C  
ATOM   2341  CG  ARG A 148      -0.746  -3.052 -10.909  1.00  0.66           C  
ATOM   2342  CD  ARG A 148      -0.214  -3.915  -9.789  1.00  0.66           C  
ATOM   2343  NE  ARG A 148       1.051  -4.607 -10.103  1.00  0.66           N  
ATOM   2344  CZ  ARG A 148       1.118  -5.819 -10.688  1.00  0.66           C  
ATOM   2345  NH1 ARG A 148       0.018  -6.455 -11.037  1.00  0.66           N  
ATOM   2346  NH2 ARG A 148       2.296  -6.359 -10.894  1.00  0.66           N  
ATOM   2347  H   ARG A 148      -0.058  -2.026 -13.682  1.00  0.66           H  
ATOM   2348  HA  ARG A 148      -1.643  -0.686 -11.744  1.00  0.66           H  
ATOM   2349 1HB  ARG A 148       1.033  -2.077 -11.576  1.00  0.66           H  
ATOM   2350 2HB  ARG A 148       0.281  -1.346 -10.171  1.00  0.66           H  
ATOM   2351 1HG  ARG A 148      -1.769  -2.778 -10.654  1.00  0.66           H  
ATOM   2352 2HG  ARG A 148      -0.753  -3.643 -11.818  1.00  0.66           H  
ATOM   2353 1HD  ARG A 148      -0.051  -3.287  -8.923  1.00  0.66           H  
ATOM   2354 2HD  ARG A 148      -0.958  -4.669  -9.536  1.00  0.66           H  
ATOM   2355  HE  ARG A 148       1.960  -4.172  -9.852  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 148      -0.883  -6.028 -10.866  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 148       0.076  -7.361 -11.468  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 148       3.127  -5.832 -10.588  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 148       2.381  -7.265 -11.318  1.00  0.66           H  
ATOM   2360  N   VAL A 149       1.146   0.893 -12.510  1.00  0.64           N  
ATOM   2361  CA  VAL A 149       1.826   2.183 -12.412  1.00  0.64           C  
ATOM   2362  C   VAL A 149       0.984   3.302 -13.025  1.00  0.64           C  
ATOM   2363  O   VAL A 149       0.822   4.380 -12.444  1.00  0.64           O  
ATOM   2364  CB  VAL A 149       3.185   2.109 -13.107  1.00  0.64           C  
ATOM   2365  CG1 VAL A 149       3.786   3.455 -13.180  1.00  0.64           C  
ATOM   2366  CG2 VAL A 149       4.115   1.174 -12.321  1.00  0.64           C  
ATOM   2367  H   VAL A 149       1.544   0.157 -13.103  1.00  0.64           H  
ATOM   2368  HA  VAL A 149       1.989   2.405 -11.357  1.00  0.64           H  
ATOM   2369  HB  VAL A 149       3.045   1.733 -14.115  1.00  0.64           H  
ATOM   2370 1HG1 VAL A 149       4.715   3.372 -13.679  1.00  0.64           H  
ATOM   2371 2HG1 VAL A 149       3.124   4.105 -13.738  1.00  0.64           H  
ATOM   2372 3HG1 VAL A 149       3.941   3.842 -12.185  1.00  0.64           H  
ATOM   2373 1HG2 VAL A 149       5.085   1.113 -12.814  1.00  0.64           H  
ATOM   2374 2HG2 VAL A 149       4.248   1.559 -11.313  1.00  0.64           H  
ATOM   2375 3HG2 VAL A 149       3.673   0.178 -12.271  1.00  0.64           H  
ATOM   2376  N   ILE A 150       0.423   3.020 -14.191  1.00  0.63           N  
ATOM   2377  CA  ILE A 150      -0.417   3.943 -14.928  1.00  0.63           C  
ATOM   2378  C   ILE A 150      -1.662   4.307 -14.141  1.00  0.63           C  
ATOM   2379  O   ILE A 150      -2.042   5.473 -14.088  1.00  0.63           O  
ATOM   2380  CB  ILE A 150      -0.771   3.347 -16.286  1.00  0.63           C  
ATOM   2381  CG1 ILE A 150       0.496   3.299 -17.146  1.00  0.63           C  
ATOM   2382  CG2 ILE A 150      -1.805   4.145 -16.945  1.00  0.63           C  
ATOM   2383  CD1 ILE A 150       0.358   2.481 -18.395  1.00  0.63           C  
ATOM   2384  H   ILE A 150       0.601   2.109 -14.604  1.00  0.63           H  
ATOM   2385  HA  ILE A 150       0.148   4.852 -15.106  1.00  0.63           H  
ATOM   2386  HB  ILE A 150      -1.122   2.326 -16.154  1.00  0.63           H  
ATOM   2387 1HG1 ILE A 150       0.750   4.300 -17.413  1.00  0.63           H  
ATOM   2388 2HG1 ILE A 150       1.308   2.895 -16.552  1.00  0.63           H  
ATOM   2389 1HG2 ILE A 150      -2.042   3.719 -17.920  1.00  0.63           H  
ATOM   2390 2HG2 ILE A 150      -2.701   4.166 -16.327  1.00  0.63           H  
ATOM   2391 3HG2 ILE A 150      -1.420   5.132 -17.064  1.00  0.63           H  
ATOM   2392 1HD1 ILE A 150       1.294   2.494 -18.954  1.00  0.63           H  
ATOM   2393 2HD1 ILE A 150       0.113   1.467 -18.111  1.00  0.63           H  
ATOM   2394 3HD1 ILE A 150      -0.438   2.892 -19.009  1.00  0.63           H  
ATOM   2395  N   THR A 151      -2.292   3.316 -13.512  1.00  0.62           N  
ATOM   2396  CA  THR A 151      -3.462   3.541 -12.677  1.00  0.62           C  
ATOM   2397  C   THR A 151      -3.080   4.427 -11.490  1.00  0.62           C  
ATOM   2398  O   THR A 151      -3.821   5.353 -11.121  1.00  0.62           O  
ATOM   2399  CB  THR A 151      -4.026   2.216 -12.170  1.00  0.62           C  
ATOM   2400  OG1 THR A 151      -4.397   1.404 -13.289  1.00  0.62           O  
ATOM   2401  CG2 THR A 151      -5.230   2.457 -11.272  1.00  0.62           C  
ATOM   2402  H   THR A 151      -1.956   2.360 -13.624  1.00  0.62           H  
ATOM   2403  HA  THR A 151      -4.222   4.050 -13.266  1.00  0.62           H  
ATOM   2404  HB  THR A 151      -3.251   1.695 -11.610  1.00  0.62           H  
ATOM   2405  HG1 THR A 151      -3.568   1.167 -13.774  1.00  0.62           H  
ATOM   2406 1HG2 THR A 151      -5.613   1.502 -10.917  1.00  0.62           H  
ATOM   2407 2HG2 THR A 151      -4.928   3.068 -10.418  1.00  0.62           H  
ATOM   2408 3HG2 THR A 151      -6.005   2.975 -11.834  1.00  0.62           H  
ATOM   2409  N   THR A 152      -1.920   4.150 -10.886  1.00  0.62           N  
ATOM   2410  CA  THR A 152      -1.445   4.921  -9.748  1.00  0.62           C  
ATOM   2411  C   THR A 152      -1.329   6.397 -10.131  1.00  0.62           C  
ATOM   2412  O   THR A 152      -1.801   7.265  -9.392  1.00  0.62           O  
ATOM   2413  CB  THR A 152      -0.103   4.397  -9.228  1.00  0.62           C  
ATOM   2414  OG1 THR A 152      -0.243   3.023  -8.815  1.00  0.62           O  
ATOM   2415  CG2 THR A 152       0.343   5.230  -8.055  1.00  0.62           C  
ATOM   2416  H   THR A 152      -1.356   3.359 -11.199  1.00  0.62           H  
ATOM   2417  HA  THR A 152      -2.174   4.836  -8.945  1.00  0.62           H  
ATOM   2418  HB  THR A 152       0.644   4.456 -10.006  1.00  0.62           H  
ATOM   2419  HG1 THR A 152      -0.436   2.470  -9.609  1.00  0.62           H  
ATOM   2420 1HG2 THR A 152       1.293   4.861  -7.676  1.00  0.62           H  
ATOM   2421 2HG2 THR A 152       0.455   6.267  -8.373  1.00  0.62           H  
ATOM   2422 3HG2 THR A 152      -0.404   5.166  -7.277  1.00  0.62           H  
ATOM   2423  N   PHE A 153      -0.821   6.685 -11.344  1.00  0.62           N  
ATOM   2424  CA  PHE A 153      -0.706   8.076 -11.804  1.00  0.62           C  
ATOM   2425  C   PHE A 153      -2.080   8.712 -11.999  1.00  0.62           C  
ATOM   2426  O   PHE A 153      -2.372   9.535 -11.131  1.00  0.62           O  
ATOM   2427  CB  PHE A 153       0.047   8.203 -13.126  1.00  0.62           C  
ATOM   2428  CG  PHE A 153       1.514   8.121 -13.036  1.00  0.62           C  
ATOM   2429  CD1 PHE A 153       2.168   7.099 -13.630  1.00  0.62           C  
ATOM   2430  CD2 PHE A 153       2.249   9.091 -12.361  1.00  0.62           C  
ATOM   2431  CE1 PHE A 153       3.510   7.023 -13.589  1.00  0.62           C  
ATOM   2432  CE2 PHE A 153       3.619   9.012 -12.315  1.00  0.62           C  
ATOM   2433  CZ  PHE A 153       4.248   7.975 -12.939  1.00  0.62           C  
ATOM   2434  H   PHE A 153      -0.454   5.925 -11.921  1.00  0.62           H  
ATOM   2435  HA  PHE A 153      -0.160   8.637 -11.057  1.00  0.62           H  
ATOM   2436 1HB  PHE A 153      -0.294   7.413 -13.799  1.00  0.62           H  
ATOM   2437 2HB  PHE A 153      -0.213   9.152 -13.592  1.00  0.62           H  
ATOM   2438  HD1 PHE A 153       1.594   6.341 -14.152  1.00  0.62           H  
ATOM   2439  HD2 PHE A 153       1.729   9.917 -11.876  1.00  0.62           H  
ATOM   2440  HE1 PHE A 153       3.985   6.201 -14.074  1.00  0.62           H  
ATOM   2441  HE2 PHE A 153       4.203   9.762 -11.794  1.00  0.62           H  
ATOM   2442  HZ  PHE A 153       5.321   7.903 -12.916  1.00  0.62           H  
ATOM   2443  N   ARG A 154      -2.992   7.810 -12.352  1.00  0.63           N  
ATOM   2444  CA  ARG A 154      -4.156   8.316 -13.026  1.00  0.63           C  
ATOM   2445  C   ARG A 154      -5.109   8.711 -11.918  1.00  0.63           C  
ATOM   2446  O   ARG A 154      -5.800   9.730 -11.984  1.00  0.63           O  
ATOM   2447  CB  ARG A 154      -4.826   7.272 -13.892  1.00  0.63           C  
ATOM   2448  CG  ARG A 154      -5.991   7.788 -14.681  1.00  0.63           C  
ATOM   2449  CD  ARG A 154      -6.549   6.770 -15.595  1.00  0.63           C  
ATOM   2450  NE  ARG A 154      -7.626   7.328 -16.375  1.00  0.63           N  
ATOM   2451  CZ  ARG A 154      -8.338   6.703 -17.309  1.00  0.63           C  
ATOM   2452  NH1 ARG A 154      -8.122   5.441 -17.628  1.00  0.63           N  
ATOM   2453  NH2 ARG A 154      -9.265   7.410 -17.892  1.00  0.63           N  
ATOM   2454  H   ARG A 154      -3.291   7.174 -11.617  1.00  0.63           H  
ATOM   2455  HA  ARG A 154      -3.885   9.169 -13.636  1.00  0.63           H  
ATOM   2456 1HB  ARG A 154      -4.105   6.863 -14.590  1.00  0.63           H  
ATOM   2457 2HB  ARG A 154      -5.175   6.452 -13.272  1.00  0.63           H  
ATOM   2458 1HG  ARG A 154      -6.779   8.109 -14.000  1.00  0.63           H  
ATOM   2459 2HG  ARG A 154      -5.666   8.638 -15.274  1.00  0.63           H  
ATOM   2460 1HD  ARG A 154      -5.787   6.410 -16.269  1.00  0.63           H  
ATOM   2461 2HD  ARG A 154      -6.942   5.939 -15.012  1.00  0.63           H  
ATOM   2462  HE  ARG A 154      -7.885   8.317 -16.213  1.00  0.63           H  
ATOM   2463 1HH1 ARG A 154      -7.397   4.919 -17.158  1.00  0.63           H  
ATOM   2464 2HH1 ARG A 154      -8.683   4.998 -18.340  1.00  0.63           H  
ATOM   2465 1HH2 ARG A 154      -9.363   8.390 -17.576  1.00  0.63           H  
ATOM   2466 2HH2 ARG A 154      -9.852   7.014 -18.609  1.00  0.63           H  
ATOM   2467  N   THR A 155      -5.122   7.865 -10.882  1.00  0.63           N  
ATOM   2468  CA  THR A 155      -6.048   8.010  -9.770  1.00  0.63           C  
ATOM   2469  C   THR A 155      -5.476   8.691  -8.532  1.00  0.63           C  
ATOM   2470  O   THR A 155      -6.234   9.243  -7.734  1.00  0.63           O  
ATOM   2471  CB  THR A 155      -6.505   6.623  -9.303  1.00  0.63           C  
ATOM   2472  OG1 THR A 155      -5.350   5.892  -8.806  1.00  0.63           O  
ATOM   2473  CG2 THR A 155      -7.123   5.851 -10.461  1.00  0.63           C  
ATOM   2474  H   THR A 155      -4.494   7.061 -10.914  1.00  0.63           H  
ATOM   2475  HA  THR A 155      -6.906   8.587 -10.113  1.00  0.63           H  
ATOM   2476  HB  THR A 155      -7.235   6.731  -8.503  1.00  0.63           H  
ATOM   2477  HG1 THR A 155      -4.767   5.664  -9.579  1.00  0.63           H  
ATOM   2478 1HG2 THR A 155      -7.437   4.866 -10.115  1.00  0.63           H  
ATOM   2479 2HG2 THR A 155      -7.987   6.395 -10.842  1.00  0.63           H  
ATOM   2480 3HG2 THR A 155      -6.389   5.736 -11.255  1.00  0.63           H  
ATOM   2481  N   GLY A 156      -4.157   8.653  -8.341  1.00  0.64           N  
ATOM   2482  CA  GLY A 156      -3.580   9.209  -7.128  1.00  0.64           C  
ATOM   2483  C   GLY A 156      -3.659   8.243  -5.967  1.00  0.64           C  
ATOM   2484  O   GLY A 156      -3.388   8.615  -4.822  1.00  0.64           O  
ATOM   2485  H   GLY A 156      -3.524   8.207  -9.003  1.00  0.64           H  
ATOM   2486 1HA  GLY A 156      -2.535   9.460  -7.313  1.00  0.64           H  
ATOM   2487 2HA  GLY A 156      -4.095  10.126  -6.861  1.00  0.64           H  
ATOM   2488  N   THR A 157      -4.029   6.998  -6.244  1.00  0.65           N  
ATOM   2489  CA  THR A 157      -4.145   6.034  -5.178  1.00  0.65           C  
ATOM   2490  C   THR A 157      -3.260   4.839  -5.445  1.00  0.65           C  
ATOM   2491  O   THR A 157      -2.774   4.631  -6.550  1.00  0.65           O  
ATOM   2492  CB  THR A 157      -5.554   5.461  -5.113  1.00  0.65           C  
ATOM   2493  OG1 THR A 157      -5.716   4.572  -6.231  1.00  0.65           O  
ATOM   2494  CG2 THR A 157      -6.593   6.562  -5.200  1.00  0.65           C  
ATOM   2495  H   THR A 157      -4.280   6.723  -7.194  1.00  0.65           H  
ATOM   2496  HA  THR A 157      -3.857   6.488  -4.230  1.00  0.65           H  
ATOM   2497  HB  THR A 157      -5.687   4.904  -4.185  1.00  0.65           H  
ATOM   2498  HG1 THR A 157      -5.623   5.073  -7.079  1.00  0.65           H  
ATOM   2499 1HG2 THR A 157      -7.588   6.116  -5.170  1.00  0.65           H  
ATOM   2500 2HG2 THR A 157      -6.471   7.245  -4.362  1.00  0.65           H  
ATOM   2501 3HG2 THR A 157      -6.471   7.107  -6.130  1.00  0.65           H  
ATOM   2502  N   TRP A 158      -3.136   3.997  -4.444  1.00  0.66           N  
ATOM   2503  CA  TRP A 158      -2.454   2.725  -4.576  1.00  0.66           C  
ATOM   2504  C   TRP A 158      -3.456   1.578  -4.650  1.00  0.66           C  
ATOM   2505  O   TRP A 158      -3.117   0.432  -4.363  1.00  0.66           O  
ATOM   2506  CB  TRP A 158      -1.483   2.535  -3.424  1.00  0.66           C  
ATOM   2507  CG  TRP A 158      -0.253   3.335  -3.551  1.00  0.66           C  
ATOM   2508  CD1 TRP A 158       0.378   3.659  -4.703  1.00  0.66           C  
ATOM   2509  CD2 TRP A 158       0.506   3.945  -2.496  1.00  0.66           C  
ATOM   2510  NE1 TRP A 158       1.487   4.411  -4.434  1.00  0.66           N  
ATOM   2511  CE2 TRP A 158       1.577   4.600  -3.094  1.00  0.66           C  
ATOM   2512  CE3 TRP A 158       0.366   3.993  -1.114  1.00  0.66           C  
ATOM   2513  CZ2 TRP A 158       2.506   5.292  -2.364  1.00  0.66           C  
ATOM   2514  CZ3 TRP A 158       1.309   4.696  -0.376  1.00  0.66           C  
ATOM   2515  CH2 TRP A 158       2.354   5.330  -0.993  1.00  0.66           C  
ATOM   2516  H   TRP A 158      -3.544   4.239  -3.552  1.00  0.66           H  
ATOM   2517  HA  TRP A 158      -1.878   2.732  -5.503  1.00  0.66           H  
ATOM   2518 1HB  TRP A 158      -1.969   2.806  -2.492  1.00  0.66           H  
ATOM   2519 2HB  TRP A 158      -1.196   1.487  -3.362  1.00  0.66           H  
ATOM   2520  HD1 TRP A 158       0.055   3.356  -5.699  1.00  0.66           H  
ATOM   2521  HE1 TRP A 158       2.134   4.778  -5.120  1.00  0.66           H  
ATOM   2522  HE3 TRP A 158      -0.463   3.488  -0.624  1.00  0.66           H  
ATOM   2523  HZ2 TRP A 158       3.324   5.796  -2.833  1.00  0.66           H  
ATOM   2524  HZ3 TRP A 158       1.198   4.730   0.707  1.00  0.66           H  
ATOM   2525  HH2 TRP A 158       3.078   5.874  -0.391  1.00  0.66           H  
ATOM   2526  N   ASP A 159      -4.689   1.863  -5.115  1.00  0.69           N  
ATOM   2527  CA  ASP A 159      -5.715   0.820  -5.229  1.00  0.69           C  
ATOM   2528  C   ASP A 159      -5.257  -0.301  -6.148  1.00  0.69           C  
ATOM   2529  O   ASP A 159      -5.604  -1.471  -5.967  1.00  0.69           O  
ATOM   2530  CB  ASP A 159      -7.047   1.394  -5.724  1.00  0.69           C  
ATOM   2531  CG  ASP A 159      -7.843   2.204  -4.651  1.00  0.69           C  
ATOM   2532  OD1 ASP A 159      -7.519   2.122  -3.468  1.00  0.69           O  
ATOM   2533  OD2 ASP A 159      -8.780   2.865  -5.017  1.00  0.69           O  
ATOM   2534  H   ASP A 159      -4.933   2.814  -5.407  1.00  0.69           H  
ATOM   2535  HA  ASP A 159      -5.880   0.403  -4.250  1.00  0.69           H  
ATOM   2536 1HB  ASP A 159      -6.857   2.052  -6.576  1.00  0.69           H  
ATOM   2537 2HB  ASP A 159      -7.678   0.580  -6.080  1.00  0.69           H  
ATOM   2538  N   ALA A 160      -4.405   0.065  -7.088  1.00  0.77           N  
ATOM   2539  CA  ALA A 160      -3.826  -0.806  -8.084  1.00  0.77           C  
ATOM   2540  C   ALA A 160      -3.070  -1.986  -7.466  1.00  0.77           C  
ATOM   2541  O   ALA A 160      -2.954  -3.040  -8.093  1.00  0.77           O  
ATOM   2542  CB  ALA A 160      -2.884   0.011  -8.932  1.00  0.77           C  
ATOM   2543  H   ALA A 160      -4.162   1.044  -7.126  1.00  0.77           H  
ATOM   2544  HA  ALA A 160      -4.632  -1.204  -8.700  1.00  0.77           H  
ATOM   2545 1HB  ALA A 160      -2.471  -0.615  -9.688  1.00  0.77           H  
ATOM   2546 2HB  ALA A 160      -3.422   0.832  -9.389  1.00  0.77           H  
ATOM   2547 3HB  ALA A 160      -2.081   0.410  -8.313  1.00  0.77           H  
ATOM   2548  N   TYR A 161      -2.523  -1.797  -6.262  1.00  0.92           N  
ATOM   2549  CA  TYR A 161      -1.742  -2.816  -5.571  1.00  0.92           C  
ATOM   2550  C   TYR A 161      -2.482  -3.483  -4.399  1.00  0.92           C  
ATOM   2551  O   TYR A 161      -1.875  -4.238  -3.638  1.00  0.92           O  
ATOM   2552  CB  TYR A 161      -0.441  -2.188  -5.070  1.00  0.92           C  
ATOM   2553  CG  TYR A 161       0.523  -1.786  -6.151  1.00  0.92           C  
ATOM   2554  CD1 TYR A 161       0.444  -0.533  -6.750  1.00  0.92           C  
ATOM   2555  CD2 TYR A 161       1.517  -2.668  -6.520  1.00  0.92           C  
ATOM   2556  CE1 TYR A 161       1.363  -0.188  -7.732  1.00  0.92           C  
ATOM   2557  CE2 TYR A 161       2.426  -2.334  -7.480  1.00  0.92           C  
ATOM   2558  CZ  TYR A 161       2.363  -1.106  -8.095  1.00  0.92           C  
ATOM   2559  OH  TYR A 161       3.284  -0.775  -9.068  1.00  0.92           O  
ATOM   2560  H   TYR A 161      -2.684  -0.918  -5.769  1.00  0.92           H  
ATOM   2561  HA  TYR A 161      -1.497  -3.601  -6.287  1.00  0.92           H  
ATOM   2562 1HB  TYR A 161      -0.681  -1.293  -4.497  1.00  0.92           H  
ATOM   2563 2HB  TYR A 161       0.063  -2.877  -4.399  1.00  0.92           H  
ATOM   2564  HD1 TYR A 161      -0.335   0.174  -6.453  1.00  0.92           H  
ATOM   2565  HD2 TYR A 161       1.578  -3.633  -6.042  1.00  0.92           H  
ATOM   2566  HE1 TYR A 161       1.309   0.791  -8.211  1.00  0.92           H  
ATOM   2567  HE2 TYR A 161       3.206  -3.044  -7.756  1.00  0.92           H  
ATOM   2568  HH  TYR A 161       3.901  -1.540  -9.231  1.00  0.92           H  
ATOM   2569  N   LYS A 162      -3.785  -3.218  -4.233  1.00  1.14           N  
ATOM   2570  CA  LYS A 162      -4.509  -3.787  -3.086  1.00  1.14           C  
ATOM   2571  C   LYS A 162      -4.929  -5.255  -3.187  1.00  1.14           C  
ATOM   2572  O   LYS A 162      -5.050  -5.921  -2.160  1.00  1.14           O  
ATOM   2573  CB  LYS A 162      -5.752  -2.957  -2.758  1.00  1.14           C  
ATOM   2574  CG  LYS A 162      -5.461  -1.618  -2.131  1.00  1.14           C  
ATOM   2575  CD  LYS A 162      -6.747  -0.840  -1.841  1.00  1.14           C  
ATOM   2576  CE  LYS A 162      -6.449   0.516  -1.200  1.00  1.14           C  
ATOM   2577  NZ  LYS A 162      -7.673   1.350  -1.061  1.00  1.14           N  
ATOM   2578  H   LYS A 162      -4.280  -2.606  -4.885  1.00  1.14           H  
ATOM   2579  HA  LYS A 162      -3.843  -3.710  -2.226  1.00  1.14           H  
ATOM   2580 1HB  LYS A 162      -6.312  -2.772  -3.677  1.00  1.14           H  
ATOM   2581 2HB  LYS A 162      -6.400  -3.521  -2.087  1.00  1.14           H  
ATOM   2582 1HG  LYS A 162      -4.926  -1.773  -1.196  1.00  1.14           H  
ATOM   2583 2HG  LYS A 162      -4.822  -1.047  -2.800  1.00  1.14           H  
ATOM   2584 1HD  LYS A 162      -7.305  -0.679  -2.765  1.00  1.14           H  
ATOM   2585 2HD  LYS A 162      -7.372  -1.416  -1.162  1.00  1.14           H  
ATOM   2586 1HE  LYS A 162      -6.017   0.352  -0.216  1.00  1.14           H  
ATOM   2587 2HE  LYS A 162      -5.731   1.057  -1.818  1.00  1.14           H  
ATOM   2588 1HZ  LYS A 162      -7.436   2.232  -0.651  1.00  1.14           H  
ATOM   2589 2HZ  LYS A 162      -8.050   1.520  -2.013  1.00  1.14           H  
ATOM   2590 3HZ  LYS A 162      -8.359   0.888  -0.499  1.00  1.14           H  
ATOM   2591  N   ASN A 163      -5.180  -5.762  -4.396  1.00  1.47           N  
ATOM   2592  CA  ASN A 163      -5.678  -7.135  -4.531  1.00  1.47           C  
ATOM   2593  C   ASN A 163      -4.639  -8.154  -5.002  1.00  1.47           C  
ATOM   2594  O   ASN A 163      -4.653  -9.302  -4.554  1.00  1.47           O  
ATOM   2595  CB  ASN A 163      -6.859  -7.166  -5.484  1.00  1.47           C  
ATOM   2596  CG  ASN A 163      -8.055  -6.401  -4.970  1.00  1.47           C  
ATOM   2597  OD1 ASN A 163      -8.371  -6.426  -3.775  1.00  1.47           O  
ATOM   2598  ND2 ASN A 163      -8.732  -5.720  -5.862  1.00  1.47           N  
ATOM   2599  H   ASN A 163      -5.046  -5.183  -5.211  1.00  1.47           H  
ATOM   2600  HA  ASN A 163      -6.021  -7.468  -3.551  1.00  1.47           H  
ATOM   2601 1HB  ASN A 163      -6.558  -6.746  -6.445  1.00  1.47           H  
ATOM   2602 2HB  ASN A 163      -7.151  -8.201  -5.661  1.00  1.47           H  
ATOM   2603 1HD2 ASN A 163      -9.538  -5.194  -5.586  1.00  1.47           H  
ATOM   2604 2HD2 ASN A 163      -8.446  -5.727  -6.820  1.00  1.47           H  
ATOM   2605  N   LEU A 164      -3.779  -7.747  -5.931  1.00  1.87           N  
ATOM   2606  CA  LEU A 164      -2.823  -8.661  -6.541  1.00  1.87           C  
ATOM   2607  C   LEU A 164      -1.390  -8.195  -6.340  1.00  1.87           C  
ATOM   2608  O   LEU A 164      -0.544  -8.968  -5.892  1.00  1.87           O  
ATOM   2609  OXT LEU A 164      -1.032  -7.188  -6.949  1.00  1.87           O  
ATOM   2610  CB  LEU A 164      -3.126  -8.790  -8.040  1.00  1.87           C  
ATOM   2611  CG  LEU A 164      -4.537  -9.319  -8.394  1.00  1.87           C  
ATOM   2612  CD1 LEU A 164      -4.731  -9.256  -9.894  1.00  1.87           C  
ATOM   2613  CD2 LEU A 164      -4.693 -10.742  -7.888  1.00  1.87           C  
ATOM   2614  H   LEU A 164      -3.801  -6.787  -6.232  1.00  1.87           H  
ATOM   2615  HA  LEU A 164      -2.930  -9.640  -6.075  1.00  1.87           H  
ATOM   2616 1HB  LEU A 164      -3.013  -7.810  -8.502  1.00  1.87           H  
ATOM   2617 2HB  LEU A 164      -2.396  -9.467  -8.484  1.00  1.87           H  
ATOM   2618  HG  LEU A 164      -5.291  -8.687  -7.931  1.00  1.87           H  
ATOM   2619 1HD1 LEU A 164      -5.727  -9.618 -10.146  1.00  1.87           H  
ATOM   2620 2HD1 LEU A 164      -4.622  -8.226 -10.234  1.00  1.87           H  
ATOM   2621 3HD1 LEU A 164      -3.984  -9.881 -10.383  1.00  1.87           H  
ATOM   2622 1HD2 LEU A 164      -5.689 -11.109  -8.136  1.00  1.87           H  
ATOM   2623 2HD2 LEU A 164      -3.944 -11.380  -8.356  1.00  1.87           H  
ATOM   2624 3HD2 LEU A 164      -4.560 -10.763  -6.805  1.00  1.87           H  
TER    2625
ENDMDL

REMARK ID 694500 MODEL 3 3C82_K85A_R96H
PFRMAT TS
TARGET 3C82_K85A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.512  -0.724   0.873  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.174  -0.855  -0.416  1.00  1.04           C  
ATOM      3  C   MET A   1       2.940   0.401  -0.775  1.00  1.04           C  
ATOM      4  O   MET A   1       2.538   1.164  -1.650  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.191  -1.231  -1.502  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.572  -2.598  -1.296  1.00  1.04           C  
ATOM      7  SD  MET A   1      -0.435  -3.080  -2.658  1.00  1.04           S  
ATOM      8  CE  MET A   1      -1.789  -1.972  -2.479  1.00  1.04           C  
ATOM      9 1H   MET A   1       1.519  -1.623   1.337  1.00  1.04           H  
ATOM     10 2H   MET A   1       2.029  -0.064   1.436  1.00  1.04           H  
ATOM     11 3H   MET A   1       0.565  -0.404   0.750  1.00  1.04           H  
ATOM     12  HA  MET A   1       2.890  -1.665  -0.346  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.393  -0.490  -1.548  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.697  -1.228  -2.468  1.00  1.04           H  
ATOM     15 1HG  MET A   1       1.362  -3.338  -1.168  1.00  1.04           H  
ATOM     16 2HG  MET A   1      -0.040  -2.591  -0.394  1.00  1.04           H  
ATOM     17 1HE  MET A   1      -2.468  -2.132  -3.286  1.00  1.04           H  
ATOM     18 2HE  MET A   1      -2.286  -2.145  -1.527  1.00  1.04           H  
ATOM     19 3HE  MET A   1      -1.427  -0.955  -2.517  1.00  1.04           H  
ATOM     20  N   ASN A   2       4.036   0.620  -0.070  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.885   1.790  -0.311  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.818   1.495  -1.480  1.00  0.97           C  
ATOM     23  O   ASN A   2       5.690   0.445  -2.109  1.00  0.97           O  
ATOM     24  CB  ASN A   2       5.653   2.174   0.946  1.00  0.97           C  
ATOM     25  CG  ASN A   2       6.673   1.139   1.362  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       7.035   0.253   0.578  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       7.140   1.238   2.585  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.298  -0.079   0.632  1.00  0.97           H  
ATOM     29  HA  ASN A   2       4.254   2.633  -0.605  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       6.160   3.125   0.789  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       4.949   2.315   1.765  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       7.813   0.576   2.917  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       6.816   1.969   3.187  1.00  0.97           H  
ATOM     34  N   ILE A   3       6.777   2.379  -1.760  1.00  0.91           N  
ATOM     35  CA  ILE A   3       7.656   2.174  -2.912  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.436   0.867  -2.819  1.00  0.91           C  
ATOM     37  O   ILE A   3       8.556   0.140  -3.801  1.00  0.91           O  
ATOM     38  CB  ILE A   3       8.624   3.344  -3.091  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       7.879   4.561  -3.496  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       9.654   2.993  -4.129  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       8.700   5.803  -3.418  1.00  0.91           C  
ATOM     42  H   ILE A   3       6.871   3.218  -1.206  1.00  0.91           H  
ATOM     43  HA  ILE A   3       7.038   2.123  -3.804  1.00  0.91           H  
ATOM     44  HB  ILE A   3       9.122   3.556  -2.146  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       7.531   4.441  -4.527  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       7.019   4.665  -2.849  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3      10.345   3.819  -4.257  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3      10.196   2.115  -3.805  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       9.156   2.789  -5.074  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       8.100   6.646  -3.723  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       9.043   5.953  -2.396  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       9.553   5.707  -4.076  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.981   0.549  -1.647  1.00  0.85           N  
ATOM     54  CA  PHE A   4       9.686  -0.720  -1.507  1.00  0.85           C  
ATOM     55  C   PHE A   4       8.801  -1.880  -1.882  1.00  0.85           C  
ATOM     56  O   PHE A   4       9.194  -2.752  -2.660  1.00  0.85           O  
ATOM     57  CB  PHE A   4      10.179  -0.939  -0.080  1.00  0.85           C  
ATOM     58  CG  PHE A   4      10.782  -2.322   0.142  1.00  0.85           C  
ATOM     59  CD1 PHE A   4      12.096  -2.589  -0.141  1.00  0.85           C  
ATOM     60  CD2 PHE A   4       9.995  -3.366   0.618  1.00  0.85           C  
ATOM     61  CE1 PHE A   4      12.624  -3.840   0.043  1.00  0.85           C  
ATOM     62  CE2 PHE A   4      10.518  -4.628   0.802  1.00  0.85           C  
ATOM     63  CZ  PHE A   4      11.840  -4.865   0.513  1.00  0.85           C  
ATOM     64  H   PHE A   4       8.871   1.163  -0.855  1.00  0.85           H  
ATOM     65  HA  PHE A   4      10.515  -0.738  -2.181  1.00  0.85           H  
ATOM     66 1HB  PHE A   4      10.931  -0.192   0.167  1.00  0.85           H  
ATOM     67 2HB  PHE A   4       9.357  -0.817   0.616  1.00  0.85           H  
ATOM     68  HD1 PHE A   4      12.716  -1.808  -0.502  1.00  0.85           H  
ATOM     69  HD2 PHE A   4       8.948  -3.176   0.846  1.00  0.85           H  
ATOM     70  HE1 PHE A   4      13.674  -4.020  -0.187  1.00  0.85           H  
ATOM     71  HE2 PHE A   4       9.887  -5.429   1.176  1.00  0.85           H  
ATOM     72  HZ  PHE A   4      12.267  -5.855   0.656  1.00  0.85           H  
ATOM     73  N   GLU A   5       7.609  -1.906  -1.311  1.00  0.80           N  
ATOM     74  CA  GLU A   5       6.706  -3.012  -1.530  1.00  0.80           C  
ATOM     75  C   GLU A   5       6.265  -3.092  -2.993  1.00  0.80           C  
ATOM     76  O   GLU A   5       6.241  -4.176  -3.576  1.00  0.80           O  
ATOM     77  CB  GLU A   5       5.519  -2.835  -0.591  1.00  0.80           C  
ATOM     78  CG  GLU A   5       5.878  -3.021   0.893  1.00  0.80           C  
ATOM     79  CD  GLU A   5       4.793  -2.633   1.900  1.00  0.80           C  
ATOM     80  OE1 GLU A   5       4.083  -1.650   1.697  1.00  0.80           O  
ATOM     81  OE2 GLU A   5       4.662  -3.337   2.871  1.00  0.80           O  
ATOM     82  H   GLU A   5       7.337  -1.135  -0.703  1.00  0.80           H  
ATOM     83  HA  GLU A   5       7.226  -3.935  -1.277  1.00  0.80           H  
ATOM     84 1HB  GLU A   5       5.145  -1.834  -0.715  1.00  0.80           H  
ATOM     85 2HB  GLU A   5       4.722  -3.530  -0.858  1.00  0.80           H  
ATOM     86 1HG  GLU A   5       6.149  -4.063   1.056  1.00  0.80           H  
ATOM     87 2HG  GLU A   5       6.760  -2.418   1.094  1.00  0.80           H  
ATOM     88  N   MET A   6       5.984  -1.947  -3.617  1.00  0.77           N  
ATOM     89  CA  MET A   6       5.550  -1.949  -5.009  1.00  0.77           C  
ATOM     90  C   MET A   6       6.667  -2.367  -5.942  1.00  0.77           C  
ATOM     91  O   MET A   6       6.447  -3.129  -6.885  1.00  0.77           O  
ATOM     92  CB  MET A   6       5.019  -0.585  -5.387  1.00  0.77           C  
ATOM     93  CG  MET A   6       3.693  -0.250  -4.733  1.00  0.77           C  
ATOM     94  SD  MET A   6       2.995   1.245  -5.364  1.00  0.77           S  
ATOM     95  CE  MET A   6       4.060   2.454  -4.603  1.00  0.77           C  
ATOM     96  H   MET A   6       6.032  -1.069  -3.103  1.00  0.77           H  
ATOM     97  HA  MET A   6       4.744  -2.670  -5.116  1.00  0.77           H  
ATOM     98 1HB  MET A   6       5.742   0.175  -5.081  1.00  0.77           H  
ATOM     99 2HB  MET A   6       4.907  -0.516  -6.468  1.00  0.77           H  
ATOM    100 1HG  MET A   6       2.986  -1.059  -4.900  1.00  0.77           H  
ATOM    101 2HG  MET A   6       3.830  -0.137  -3.664  1.00  0.77           H  
ATOM    102 1HE  MET A   6       3.754   3.440  -4.909  1.00  0.77           H  
ATOM    103 2HE  MET A   6       3.982   2.370  -3.521  1.00  0.77           H  
ATOM    104 3HE  MET A   6       5.080   2.280  -4.912  1.00  0.77           H  
ATOM    105  N   LEU A   7       7.887  -1.903  -5.679  1.00  0.75           N  
ATOM    106  CA  LEU A   7       8.982  -2.313  -6.529  1.00  0.75           C  
ATOM    107  C   LEU A   7       9.306  -3.770  -6.284  1.00  0.75           C  
ATOM    108  O   LEU A   7       9.639  -4.486  -7.224  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.173  -1.373  -6.391  1.00  0.75           C  
ATOM    110  CG  LEU A   7       9.879   0.043  -7.023  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      10.999   1.006  -6.778  1.00  0.75           C  
ATOM    112  CD2 LEU A   7       9.679  -0.135  -8.518  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.055  -1.260  -4.905  1.00  0.75           H  
ATOM    114  HA  LEU A   7       8.652  -2.224  -7.561  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.385  -1.247  -5.333  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.036  -1.806  -6.889  1.00  0.75           H  
ATOM    117  HG  LEU A   7       8.972   0.461  -6.579  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      10.766   1.962  -7.244  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      11.133   1.157  -5.755  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      11.896   0.611  -7.201  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7       9.463   0.830  -8.972  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      10.585  -0.548  -8.960  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7       8.843  -0.817  -8.698  1.00  0.75           H  
ATOM    124  N   ARG A   8       9.137  -4.248  -5.049  1.00  0.74           N  
ATOM    125  CA  ARG A   8       9.349  -5.660  -4.792  1.00  0.74           C  
ATOM    126  C   ARG A   8       8.379  -6.457  -5.663  1.00  0.74           C  
ATOM    127  O   ARG A   8       8.776  -7.413  -6.325  1.00  0.74           O  
ATOM    128  CB  ARG A   8       9.146  -5.997  -3.321  1.00  0.74           C  
ATOM    129  CG  ARG A   8       9.421  -7.427  -2.961  1.00  0.74           C  
ATOM    130  CD  ARG A   8       9.385  -7.640  -1.487  1.00  0.74           C  
ATOM    131  NE  ARG A   8       9.607  -9.039  -1.130  1.00  0.74           N  
ATOM    132  CZ  ARG A   8       9.521  -9.542   0.117  1.00  0.74           C  
ATOM    133  NH1 ARG A   8       9.207  -8.763   1.124  1.00  0.74           N  
ATOM    134  NH2 ARG A   8       9.752 -10.828   0.326  1.00  0.74           N  
ATOM    135  H   ARG A   8       8.889  -3.635  -4.273  1.00  0.74           H  
ATOM    136  HA  ARG A   8      10.366  -5.923  -5.072  1.00  0.74           H  
ATOM    137 1HB  ARG A   8       9.766  -5.359  -2.699  1.00  0.74           H  
ATOM    138 2HB  ARG A   8       8.116  -5.795  -3.050  1.00  0.74           H  
ATOM    139 1HG  ARG A   8       8.655  -8.056  -3.415  1.00  0.74           H  
ATOM    140 2HG  ARG A   8      10.386  -7.703  -3.350  1.00  0.74           H  
ATOM    141 1HD  ARG A   8      10.173  -7.045  -1.028  1.00  0.74           H  
ATOM    142 2HD  ARG A   8       8.418  -7.329  -1.094  1.00  0.74           H  
ATOM    143  HE  ARG A   8       9.846  -9.678  -1.872  1.00  0.74           H  
ATOM    144 1HH1 ARG A   8       9.020  -7.786   0.965  1.00  0.74           H  
ATOM    145 2HH1 ARG A   8       9.138  -9.147   2.055  1.00  0.74           H  
ATOM    146 1HH2 ARG A   8       9.994 -11.432  -0.449  1.00  0.74           H  
ATOM    147 2HH2 ARG A   8       9.683 -11.208   1.258  1.00  0.74           H  
ATOM    148  N   ILE A   9       7.123  -6.009  -5.746  1.00  0.73           N  
ATOM    149  CA  ILE A   9       6.130  -6.674  -6.588  1.00  0.73           C  
ATOM    150  C   ILE A   9       6.517  -6.642  -8.084  1.00  0.73           C  
ATOM    151  O   ILE A   9       6.423  -7.660  -8.775  1.00  0.73           O  
ATOM    152  CB  ILE A   9       4.736  -6.029  -6.398  1.00  0.73           C  
ATOM    153  CG1 ILE A   9       4.182  -6.319  -4.977  1.00  0.73           C  
ATOM    154  CG2 ILE A   9       3.786  -6.529  -7.461  1.00  0.73           C  
ATOM    155  CD1 ILE A   9       2.951  -5.465  -4.599  1.00  0.73           C  
ATOM    156  H   ILE A   9       6.838  -5.213  -5.173  1.00  0.73           H  
ATOM    157  HA  ILE A   9       6.067  -7.715  -6.278  1.00  0.73           H  
ATOM    158  HB  ILE A   9       4.826  -4.954  -6.491  1.00  0.73           H  
ATOM    159 1HG1 ILE A   9       3.895  -7.369  -4.925  1.00  0.73           H  
ATOM    160 2HG1 ILE A   9       4.966  -6.141  -4.251  1.00  0.73           H  
ATOM    161 1HG2 ILE A   9       2.811  -6.063  -7.343  1.00  0.73           H  
ATOM    162 2HG2 ILE A   9       4.190  -6.279  -8.431  1.00  0.73           H  
ATOM    163 3HG2 ILE A   9       3.672  -7.612  -7.379  1.00  0.73           H  
ATOM    164 1HD1 ILE A   9       2.618  -5.729  -3.596  1.00  0.73           H  
ATOM    165 2HD1 ILE A   9       3.214  -4.410  -4.623  1.00  0.73           H  
ATOM    166 3HD1 ILE A   9       2.143  -5.656  -5.309  1.00  0.73           H  
ATOM    167  N   ASP A  10       6.953  -5.481  -8.586  1.00  0.72           N  
ATOM    168  CA  ASP A  10       7.343  -5.343  -9.997  1.00  0.72           C  
ATOM    169  C   ASP A  10       8.662  -6.023 -10.416  1.00  0.72           C  
ATOM    170  O   ASP A  10       8.762  -6.516 -11.547  1.00  0.72           O  
ATOM    171  CB  ASP A  10       7.441  -3.863 -10.371  1.00  0.72           C  
ATOM    172  CG  ASP A  10       6.073  -3.145 -10.531  1.00  0.72           C  
ATOM    173  OD1 ASP A  10       5.061  -3.802 -10.751  1.00  0.72           O  
ATOM    174  OD2 ASP A  10       6.053  -1.936 -10.416  1.00  0.72           O  
ATOM    175  H   ASP A  10       6.996  -4.669  -7.969  1.00  0.72           H  
ATOM    176  HA  ASP A  10       6.547  -5.785 -10.593  1.00  0.72           H  
ATOM    177 1HB  ASP A  10       8.008  -3.347  -9.596  1.00  0.72           H  
ATOM    178 2HB  ASP A  10       8.005  -3.764 -11.295  1.00  0.72           H  
ATOM    179  N   GLU A  11       9.671  -6.020  -9.543  1.00  0.71           N  
ATOM    180  CA  GLU A  11      10.991  -6.564  -9.880  1.00  0.71           C  
ATOM    181  C   GLU A  11      11.249  -7.952  -9.272  1.00  0.71           C  
ATOM    182  O   GLU A  11      11.887  -8.803  -9.906  1.00  0.71           O  
ATOM    183  CB  GLU A  11      12.095  -5.642  -9.346  1.00  0.71           C  
ATOM    184  CG  GLU A  11      12.111  -4.176  -9.832  1.00  0.71           C  
ATOM    185  CD  GLU A  11      12.543  -3.974 -11.254  1.00  0.71           C  
ATOM    186  OE1 GLU A  11      13.314  -4.764 -11.746  1.00  0.71           O  
ATOM    187  OE2 GLU A  11      12.116  -3.009 -11.848  1.00  0.71           O  
ATOM    188  H   GLU A  11       9.534  -5.597  -8.632  1.00  0.71           H  
ATOM    189  HA  GLU A  11      11.068  -6.640 -10.963  1.00  0.71           H  
ATOM    190 1HB  GLU A  11      12.028  -5.639  -8.287  1.00  0.71           H  
ATOM    191 2HB  GLU A  11      13.067  -6.072  -9.592  1.00  0.71           H  
ATOM    192 1HG  GLU A  11      11.109  -3.760  -9.702  1.00  0.71           H  
ATOM    193 2HG  GLU A  11      12.781  -3.619  -9.179  1.00  0.71           H  
ATOM    194  N   GLY A  12      10.786  -8.145  -8.031  1.00  0.70           N  
ATOM    195  CA  GLY A  12      11.018  -9.326  -7.211  1.00  0.70           C  
ATOM    196  C   GLY A  12      12.243  -9.119  -6.323  1.00  0.70           C  
ATOM    197  O   GLY A  12      13.221  -8.502  -6.742  1.00  0.70           O  
ATOM    198  H   GLY A  12      10.215  -7.431  -7.595  1.00  0.70           H  
ATOM    199 1HA  GLY A  12      10.141  -9.515  -6.593  1.00  0.70           H  
ATOM    200 2HA  GLY A  12      11.158 -10.197  -7.845  1.00  0.70           H  
ATOM    201  N   LEU A  13      12.199  -9.646  -5.101  1.00  0.67           N  
ATOM    202  CA  LEU A  13      13.344  -9.545  -4.194  1.00  0.67           C  
ATOM    203  C   LEU A  13      14.106 -10.849  -4.242  1.00  0.67           C  
ATOM    204  O   LEU A  13      13.567 -11.898  -3.887  1.00  0.67           O  
ATOM    205  CB  LEU A  13      12.897  -9.280  -2.743  1.00  0.67           C  
ATOM    206  CG  LEU A  13      14.009  -9.253  -1.634  1.00  0.67           C  
ATOM    207  CD1 LEU A  13      14.935  -8.107  -1.854  1.00  0.67           C  
ATOM    208  CD2 LEU A  13      13.363  -9.138  -0.258  1.00  0.67           C  
ATOM    209  H   LEU A  13      11.370 -10.141  -4.807  1.00  0.67           H  
ATOM    210  HA  LEU A  13      14.001  -8.741  -4.525  1.00  0.67           H  
ATOM    211 1HB  LEU A  13      12.429  -8.311  -2.710  1.00  0.67           H  
ATOM    212 2HB  LEU A  13      12.163 -10.030  -2.461  1.00  0.67           H  
ATOM    213  HG  LEU A  13      14.595 -10.175  -1.695  1.00  0.67           H  
ATOM    214 1HD1 LEU A  13      15.710  -8.115  -1.092  1.00  0.67           H  
ATOM    215 2HD1 LEU A  13      15.373  -8.199  -2.822  1.00  0.67           H  
ATOM    216 3HD1 LEU A  13      14.373  -7.185  -1.784  1.00  0.67           H  
ATOM    217 1HD2 LEU A  13      14.141  -9.131   0.500  1.00  0.67           H  
ATOM    218 2HD2 LEU A  13      12.788  -8.214  -0.201  1.00  0.67           H  
ATOM    219 3HD2 LEU A  13      12.705  -9.988  -0.093  1.00  0.67           H  
ATOM    220  N   ARG A  14      15.349 -10.786  -4.681  1.00  0.65           N  
ATOM    221  CA  ARG A  14      16.167 -11.978  -4.800  1.00  0.65           C  
ATOM    222  C   ARG A  14      17.476 -11.716  -4.091  1.00  0.65           C  
ATOM    223  O   ARG A  14      18.134 -10.704  -4.309  1.00  0.65           O  
ATOM    224  CB  ARG A  14      16.375 -12.322  -6.265  1.00  0.65           C  
ATOM    225  CG  ARG A  14      15.057 -12.684  -6.990  1.00  0.65           C  
ATOM    226  CD  ARG A  14      15.242 -12.977  -8.412  1.00  0.65           C  
ATOM    227  NE  ARG A  14      13.995 -13.321  -9.063  1.00  0.65           N  
ATOM    228  CZ  ARG A  14      13.135 -12.394  -9.547  1.00  0.65           C  
ATOM    229  NH1 ARG A  14      13.409 -11.115  -9.393  1.00  0.65           N  
ATOM    230  NH2 ARG A  14      12.026 -12.764 -10.165  1.00  0.65           N  
ATOM    231  H   ARG A  14      15.716  -9.892  -4.968  1.00  0.65           H  
ATOM    232  HA  ARG A  14      15.664 -12.812  -4.310  1.00  0.65           H  
ATOM    233 1HB  ARG A  14      16.797 -11.472  -6.753  1.00  0.65           H  
ATOM    234 2HB  ARG A  14      17.075 -13.152  -6.368  1.00  0.65           H  
ATOM    235 1HG  ARG A  14      14.607 -13.553  -6.510  1.00  0.65           H  
ATOM    236 2HG  ARG A  14      14.366 -11.840  -6.929  1.00  0.65           H  
ATOM    237 1HD  ARG A  14      15.617 -12.106  -8.894  1.00  0.65           H  
ATOM    238 2HD  ARG A  14      15.945 -13.800  -8.543  1.00  0.65           H  
ATOM    239  HE  ARG A  14      13.769 -14.300  -9.188  1.00  0.65           H  
ATOM    240 1HH1 ARG A  14      14.243 -10.828  -8.897  1.00  0.65           H  
ATOM    241 2HH1 ARG A  14      12.775 -10.383  -9.751  1.00  0.65           H  
ATOM    242 1HH2 ARG A  14      11.814 -13.744 -10.283  1.00  0.65           H  
ATOM    243 2HH2 ARG A  14      11.390 -12.064 -10.523  1.00  0.65           H  
ATOM    244  N   LEU A  15      17.896 -12.642  -3.260  1.00  0.62           N  
ATOM    245  CA  LEU A  15      19.086 -12.385  -2.467  1.00  0.62           C  
ATOM    246  C   LEU A  15      20.360 -12.991  -3.042  1.00  0.62           C  
ATOM    247  O   LEU A  15      21.400 -13.029  -2.390  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.811 -12.825  -1.042  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.629 -12.052  -0.376  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      17.435 -12.537   1.033  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.903 -10.559  -0.403  1.00  0.62           C  
ATOM    252  H   LEU A  15      17.364 -13.491  -3.124  1.00  0.62           H  
ATOM    253  HA  LEU A  15      19.231 -11.309  -2.432  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      18.565 -13.884  -1.043  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      19.691 -12.686  -0.457  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.713 -12.254  -0.930  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      16.601 -12.008   1.486  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      17.228 -13.607   1.025  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      18.346 -12.346   1.604  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      17.066 -10.032   0.046  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.808 -10.351   0.160  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      18.028 -10.222  -1.432  1.00  0.62           H  
ATOM    263  N   LYS A  16      20.280 -13.437  -4.282  1.00  0.61           N  
ATOM    264  CA  LYS A  16      21.429 -14.001  -4.970  1.00  0.61           C  
ATOM    265  C   LYS A  16      21.560 -13.348  -6.334  1.00  0.61           C  
ATOM    266  O   LYS A  16      20.552 -13.112  -6.998  1.00  0.61           O  
ATOM    267  CB  LYS A  16      21.301 -15.511  -5.095  1.00  0.61           C  
ATOM    268  CG  LYS A  16      22.480 -16.191  -5.793  1.00  0.61           C  
ATOM    269  CD  LYS A  16      22.333 -17.711  -5.785  1.00  0.61           C  
ATOM    270  CE  LYS A  16      23.513 -18.379  -6.473  1.00  0.61           C  
ATOM    271  NZ  LYS A  16      23.385 -19.863  -6.481  1.00  0.61           N  
ATOM    272  H   LYS A  16      19.397 -13.369  -4.763  1.00  0.61           H  
ATOM    273  HA  LYS A  16      22.319 -13.778  -4.398  1.00  0.61           H  
ATOM    274 1HB  LYS A  16      21.203 -15.949  -4.103  1.00  0.61           H  
ATOM    275 2HB  LYS A  16      20.401 -15.755  -5.655  1.00  0.61           H  
ATOM    276 1HG  LYS A  16      22.524 -15.857  -6.834  1.00  0.61           H  
ATOM    277 2HG  LYS A  16      23.413 -15.908  -5.301  1.00  0.61           H  
ATOM    278 1HD  LYS A  16      22.273 -18.065  -4.755  1.00  0.61           H  
ATOM    279 2HD  LYS A  16      21.417 -17.989  -6.304  1.00  0.61           H  
ATOM    280 1HE  LYS A  16      23.573 -18.022  -7.501  1.00  0.61           H  
ATOM    281 2HE  LYS A  16      24.431 -18.105  -5.950  1.00  0.61           H  
ATOM    282 1HZ  LYS A  16      24.186 -20.268  -6.945  1.00  0.61           H  
ATOM    283 2HZ  LYS A  16      23.340 -20.204  -5.531  1.00  0.61           H  
ATOM    284 3HZ  LYS A  16      22.543 -20.126  -6.973  1.00  0.61           H  
ATOM    285  N   ILE A  17      22.791 -13.082  -6.768  1.00  0.63           N  
ATOM    286  CA  ILE A  17      22.977 -12.424  -8.057  1.00  0.63           C  
ATOM    287  C   ILE A  17      22.319 -13.227  -9.171  1.00  0.63           C  
ATOM    288  O   ILE A  17      22.541 -14.436  -9.296  1.00  0.63           O  
ATOM    289  CB  ILE A  17      24.468 -12.250  -8.421  1.00  0.63           C  
ATOM    290  CG1 ILE A  17      25.160 -11.331  -7.463  1.00  0.63           C  
ATOM    291  CG2 ILE A  17      24.587 -11.678  -9.803  1.00  0.63           C  
ATOM    292  CD1 ILE A  17      26.657 -11.236  -7.692  1.00  0.63           C  
ATOM    293  H   ILE A  17      23.584 -13.283  -6.160  1.00  0.63           H  
ATOM    294  HA  ILE A  17      22.510 -11.442  -8.016  1.00  0.63           H  
ATOM    295  HB  ILE A  17      24.970 -13.215  -8.379  1.00  0.63           H  
ATOM    296 1HG1 ILE A  17      24.717 -10.360  -7.539  1.00  0.63           H  
ATOM    297 2HG1 ILE A  17      25.006 -11.700  -6.464  1.00  0.63           H  
ATOM    298 1HG2 ILE A  17      25.634 -11.557 -10.064  1.00  0.63           H  
ATOM    299 2HG2 ILE A  17      24.121 -12.354 -10.499  1.00  0.63           H  
ATOM    300 3HG2 ILE A  17      24.084 -10.710  -9.832  1.00  0.63           H  
ATOM    301 1HD1 ILE A  17      27.103 -10.565  -6.963  1.00  0.63           H  
ATOM    302 2HD1 ILE A  17      27.098 -12.222  -7.600  1.00  0.63           H  
ATOM    303 3HD1 ILE A  17      26.844 -10.857  -8.686  1.00  0.63           H  
ATOM    304  N   TYR A  18      21.517 -12.538  -9.986  1.00  0.68           N  
ATOM    305  CA  TYR A  18      20.775 -13.179 -11.061  1.00  0.68           C  
ATOM    306  C   TYR A  18      20.746 -12.316 -12.310  1.00  0.68           C  
ATOM    307  O   TYR A  18      20.983 -11.106 -12.254  1.00  0.68           O  
ATOM    308  CB  TYR A  18      19.338 -13.443 -10.579  1.00  0.68           C  
ATOM    309  CG  TYR A  18      18.471 -12.167 -10.360  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      17.598 -11.724 -11.355  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      18.570 -11.443  -9.180  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      16.817 -10.588 -11.152  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      17.798 -10.309  -8.981  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      16.922  -9.884  -9.943  1.00  0.68           C  
ATOM    315  OH  TYR A  18      16.149  -8.762  -9.704  1.00  0.68           O  
ATOM    316  H   TYR A  18      21.401 -11.540  -9.811  1.00  0.68           H  
ATOM    317  HA  TYR A  18      21.261 -14.122 -11.311  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      18.826 -14.077 -11.302  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      19.374 -13.989  -9.634  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      17.516 -12.277 -12.287  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      19.250 -11.762  -8.406  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      16.127 -10.256 -11.926  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      17.876  -9.749  -8.051  1.00  0.68           H  
ATOM    324  HH  TYR A  18      16.336  -8.434  -8.802  1.00  0.68           H  
ATOM    325  N   LYS A  19      20.455 -12.929 -13.455  1.00  0.74           N  
ATOM    326  CA  LYS A  19      20.356 -12.132 -14.668  1.00  0.74           C  
ATOM    327  C   LYS A  19      18.952 -11.597 -14.900  1.00  0.74           C  
ATOM    328  O   LYS A  19      17.963 -12.310 -14.712  1.00  0.74           O  
ATOM    329  CB  LYS A  19      20.807 -12.916 -15.892  1.00  0.74           C  
ATOM    330  CG  LYS A  19      22.282 -13.261 -15.921  1.00  0.74           C  
ATOM    331  CD  LYS A  19      22.634 -14.000 -17.203  1.00  0.74           C  
ATOM    332  CE  LYS A  19      24.104 -14.375 -17.259  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      24.427 -15.162 -18.487  1.00  0.74           N  
ATOM    334  H   LYS A  19      20.286 -13.925 -13.481  1.00  0.74           H  
ATOM    335  HA  LYS A  19      21.022 -11.288 -14.562  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      20.239 -13.842 -15.962  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      20.584 -12.328 -16.785  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      22.866 -12.335 -15.872  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      22.535 -13.878 -15.064  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      22.031 -14.904 -17.283  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      22.409 -13.355 -18.054  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      24.703 -13.464 -17.255  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      24.356 -14.968 -16.381  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      25.413 -15.390 -18.488  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      23.884 -16.013 -18.496  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      24.208 -14.611 -19.303  1.00  0.74           H  
ATOM    347  N   ASP A  20      18.877 -10.344 -15.334  1.00  0.80           N  
ATOM    348  CA  ASP A  20      17.606  -9.724 -15.689  1.00  0.80           C  
ATOM    349  C   ASP A  20      17.277 -10.008 -17.150  1.00  0.80           C  
ATOM    350  O   ASP A  20      17.996 -10.750 -17.823  1.00  0.80           O  
ATOM    351  CB  ASP A  20      17.612  -8.214 -15.425  1.00  0.80           C  
ATOM    352  CG  ASP A  20      18.532  -7.443 -16.334  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      18.982  -8.028 -17.313  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      18.726  -6.275 -16.112  1.00  0.80           O  
ATOM    355  H   ASP A  20      19.749  -9.818 -15.417  1.00  0.80           H  
ATOM    356  HA  ASP A  20      16.823 -10.165 -15.072  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      16.605  -7.815 -15.514  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      17.929  -8.047 -14.398  1.00  0.80           H  
ATOM    359  N   THR A  21      16.241  -9.359 -17.672  1.00  0.84           N  
ATOM    360  CA  THR A  21      15.780  -9.596 -19.037  1.00  0.84           C  
ATOM    361  C   THR A  21      16.715  -9.048 -20.127  1.00  0.84           C  
ATOM    362  O   THR A  21      16.504  -9.319 -21.311  1.00  0.84           O  
ATOM    363  CB  THR A  21      14.376  -9.003 -19.228  1.00  0.84           C  
ATOM    364  OG1 THR A  21      14.418  -7.590 -18.992  1.00  0.84           O  
ATOM    365  CG2 THR A  21      13.403  -9.645 -18.254  1.00  0.84           C  
ATOM    366  H   THR A  21      15.718  -8.722 -17.092  1.00  0.84           H  
ATOM    367  HA  THR A  21      15.711 -10.675 -19.179  1.00  0.84           H  
ATOM    368  HB  THR A  21      14.045  -9.184 -20.250  1.00  0.84           H  
ATOM    369  HG1 THR A  21      15.166  -7.209 -19.473  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      12.411  -9.218 -18.397  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      13.367 -10.719 -18.432  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      13.735  -9.458 -17.233  1.00  0.84           H  
ATOM    373  N   GLU A  22      17.718  -8.249 -19.743  1.00  0.85           N  
ATOM    374  CA  GLU A  22      18.690  -7.709 -20.682  1.00  0.85           C  
ATOM    375  C   GLU A  22      19.995  -8.508 -20.582  1.00  0.85           C  
ATOM    376  O   GLU A  22      20.968  -8.225 -21.287  1.00  0.85           O  
ATOM    377  CB  GLU A  22      18.919  -6.208 -20.434  1.00  0.85           C  
ATOM    378  CG  GLU A  22      17.649  -5.361 -20.674  1.00  0.85           C  
ATOM    379  CD  GLU A  22      17.816  -3.850 -20.506  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      18.886  -3.398 -20.197  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      16.844  -3.158 -20.698  1.00  0.85           O  
ATOM    382  H   GLU A  22      17.878  -8.065 -18.751  1.00  0.85           H  
ATOM    383  HA  GLU A  22      18.304  -7.826 -21.693  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      19.237  -6.059 -19.397  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      19.715  -5.842 -21.080  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      17.291  -5.561 -21.683  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      16.882  -5.705 -19.979  1.00  0.85           H  
ATOM    388  N   GLY A  23      20.000  -9.526 -19.705  1.00  0.83           N  
ATOM    389  CA  GLY A  23      21.162 -10.369 -19.463  1.00  0.83           C  
ATOM    390  C   GLY A  23      22.155  -9.748 -18.483  1.00  0.83           C  
ATOM    391  O   GLY A  23      23.290 -10.219 -18.375  1.00  0.83           O  
ATOM    392  H   GLY A  23      19.167  -9.728 -19.153  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      20.820 -11.326 -19.071  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      21.660 -10.572 -20.408  1.00  0.83           H  
ATOM    395  N   TYR A  24      21.755  -8.673 -17.802  1.00  0.78           N  
ATOM    396  CA  TYR A  24      22.644  -7.959 -16.888  1.00  0.78           C  
ATOM    397  C   TYR A  24      22.568  -8.540 -15.492  1.00  0.78           C  
ATOM    398  O   TYR A  24      21.548  -9.116 -15.112  1.00  0.78           O  
ATOM    399  CB  TYR A  24      22.279  -6.496 -16.859  1.00  0.78           C  
ATOM    400  CG  TYR A  24      22.468  -5.812 -18.177  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      21.824  -4.621 -18.432  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      23.279  -6.383 -19.144  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      21.995  -3.995 -19.652  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      23.450  -5.764 -20.354  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      22.815  -4.574 -20.614  1.00  0.78           C  
ATOM    406  OH  TYR A  24      22.995  -3.959 -21.832  1.00  0.78           O  
ATOM    407  H   TYR A  24      20.786  -8.341 -17.895  1.00  0.78           H  
ATOM    408  HA  TYR A  24      23.674  -8.063 -17.238  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      21.250  -6.362 -16.533  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      22.916  -6.030 -16.159  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      21.177  -4.176 -17.673  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      23.790  -7.326 -18.944  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      21.484  -3.055 -19.856  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      24.093  -6.217 -21.108  1.00  0.78           H  
ATOM    415  HH  TYR A  24      23.509  -4.538 -22.401  1.00  0.78           H  
ATOM    416  N   TYR A  25      23.631  -8.404 -14.697  1.00  0.74           N  
ATOM    417  CA  TYR A  25      23.542  -8.958 -13.350  1.00  0.74           C  
ATOM    418  C   TYR A  25      22.987  -7.973 -12.361  1.00  0.74           C  
ATOM    419  O   TYR A  25      23.479  -6.842 -12.237  1.00  0.74           O  
ATOM    420  CB  TYR A  25      24.870  -9.445 -12.829  1.00  0.74           C  
ATOM    421  CG  TYR A  25      25.389 -10.652 -13.496  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      26.444 -10.522 -14.315  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      24.796 -11.893 -13.313  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      26.949 -11.583 -14.941  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      25.312 -12.993 -13.963  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      26.404 -12.832 -14.787  1.00  0.74           C  
ATOM    427  OH  TYR A  25      26.947 -13.910 -15.480  1.00  0.74           O  
ATOM    428  H   TYR A  25      24.453  -7.882 -15.002  1.00  0.74           H  
ATOM    429  HA  TYR A  25      22.865  -9.810 -13.374  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      25.604  -8.652 -12.955  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      24.791  -9.637 -11.773  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      26.903  -9.546 -14.463  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      23.927 -11.996 -12.668  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      27.780 -11.431 -15.559  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      24.857 -13.974 -13.832  1.00  0.74           H  
ATOM    436  HH  TYR A  25      27.644 -13.588 -16.101  1.00  0.74           H  
ATOM    437  N   THR A  26      21.997  -8.441 -11.619  1.00  0.71           N  
ATOM    438  CA  THR A  26      21.321  -7.652 -10.616  1.00  0.71           C  
ATOM    439  C   THR A  26      21.197  -8.447  -9.323  1.00  0.71           C  
ATOM    440  O   THR A  26      21.336  -9.674  -9.314  1.00  0.71           O  
ATOM    441  CB  THR A  26      19.901  -7.300 -11.108  1.00  0.71           C  
ATOM    442  OG1 THR A  26      19.140  -8.476 -11.162  1.00  0.71           O  
ATOM    443  CG2 THR A  26      19.911  -6.733 -12.528  1.00  0.71           C  
ATOM    444  H   THR A  26      21.664  -9.390 -11.798  1.00  0.71           H  
ATOM    445  HA  THR A  26      21.894  -6.750 -10.419  1.00  0.71           H  
ATOM    446  HB  THR A  26      19.442  -6.585 -10.419  1.00  0.71           H  
ATOM    447  HG1 THR A  26      19.620  -9.148 -11.674  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      18.888  -6.525 -12.828  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      20.465  -5.842 -12.592  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      20.338  -7.462 -13.215  1.00  0.71           H  
ATOM    451  N   ILE A  27      20.858  -7.770  -8.238  1.00  0.70           N  
ATOM    452  CA  ILE A  27      20.547  -8.493  -7.010  1.00  0.70           C  
ATOM    453  C   ILE A  27      19.472  -7.713  -6.265  1.00  0.70           C  
ATOM    454  O   ILE A  27      19.402  -6.497  -6.374  1.00  0.70           O  
ATOM    455  CB  ILE A  27      21.804  -8.694  -6.160  1.00  0.70           C  
ATOM    456  CG1 ILE A  27      21.562  -9.709  -5.080  1.00  0.70           C  
ATOM    457  CG2 ILE A  27      22.220  -7.359  -5.543  1.00  0.70           C  
ATOM    458  CD1 ILE A  27      22.855 -10.208  -4.487  1.00  0.70           C  
ATOM    459  H   ILE A  27      20.826  -6.751  -8.285  1.00  0.70           H  
ATOM    460  HA  ILE A  27      20.148  -9.474  -7.261  1.00  0.70           H  
ATOM    461  HB  ILE A  27      22.606  -9.074  -6.789  1.00  0.70           H  
ATOM    462 1HG1 ILE A  27      20.956  -9.274  -4.299  1.00  0.70           H  
ATOM    463 2HG1 ILE A  27      21.020 -10.557  -5.501  1.00  0.70           H  
ATOM    464 1HG2 ILE A  27      23.112  -7.498  -4.950  1.00  0.70           H  
ATOM    465 2HG2 ILE A  27      22.415  -6.637  -6.338  1.00  0.70           H  
ATOM    466 3HG2 ILE A  27      21.418  -6.988  -4.905  1.00  0.70           H  
ATOM    467 1HD1 ILE A  27      22.664 -10.954  -3.728  1.00  0.70           H  
ATOM    468 2HD1 ILE A  27      23.443 -10.652  -5.259  1.00  0.70           H  
ATOM    469 3HD1 ILE A  27      23.390  -9.373  -4.061  1.00  0.70           H  
ATOM    470  N   GLY A  28      18.608  -8.374  -5.530  1.00  0.70           N  
ATOM    471  CA  GLY A  28      17.608  -7.635  -4.802  1.00  0.70           C  
ATOM    472  C   GLY A  28      16.591  -7.050  -5.770  1.00  0.70           C  
ATOM    473  O   GLY A  28      16.429  -7.530  -6.900  1.00  0.70           O  
ATOM    474  H   GLY A  28      18.641  -9.380  -5.427  1.00  0.70           H  
ATOM    475 1HA  GLY A  28      17.125  -8.302  -4.096  1.00  0.70           H  
ATOM    476 2HA  GLY A  28      18.081  -6.839  -4.229  1.00  0.70           H  
ATOM    477  N   ILE A  29      15.917  -5.996  -5.341  1.00  0.70           N  
ATOM    478  CA  ILE A  29      14.841  -5.424  -6.129  1.00  0.70           C  
ATOM    479  C   ILE A  29      15.315  -4.472  -7.216  1.00  0.70           C  
ATOM    480  O   ILE A  29      15.233  -3.256  -7.068  1.00  0.70           O  
ATOM    481  CB  ILE A  29      13.909  -4.664  -5.182  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      13.394  -5.566  -4.153  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      12.781  -4.002  -5.904  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      12.636  -4.846  -3.109  1.00  0.70           C  
ATOM    485  H   ILE A  29      16.123  -5.611  -4.432  1.00  0.70           H  
ATOM    486  HA  ILE A  29      14.291  -6.236  -6.603  1.00  0.70           H  
ATOM    487  HB  ILE A  29      14.491  -3.923  -4.677  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      12.749  -6.311  -4.618  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      14.223  -6.068  -3.703  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      12.172  -3.460  -5.186  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      13.168  -3.311  -6.650  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      12.184  -4.750  -6.376  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      12.285  -5.557  -2.365  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      13.295  -4.117  -2.648  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      11.788  -4.329  -3.550  1.00  0.70           H  
ATOM    496  N   GLY A  30      15.783  -5.039  -8.323  1.00  0.70           N  
ATOM    497  CA  GLY A  30      16.215  -4.263  -9.492  1.00  0.70           C  
ATOM    498  C   GLY A  30      17.622  -3.655  -9.388  1.00  0.70           C  
ATOM    499  O   GLY A  30      18.044  -2.879 -10.255  1.00  0.70           O  
ATOM    500  H   GLY A  30      15.846  -6.058  -8.318  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      16.165  -4.907 -10.371  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      15.492  -3.466  -9.666  1.00  0.70           H  
ATOM    503  N   HIS A  31      18.370  -4.002  -8.352  1.00  0.69           N  
ATOM    504  CA  HIS A  31      19.682  -3.389  -8.170  1.00  0.69           C  
ATOM    505  C   HIS A  31      20.736  -3.869  -9.134  1.00  0.69           C  
ATOM    506  O   HIS A  31      21.428  -4.860  -8.887  1.00  0.69           O  
ATOM    507  CB  HIS A  31      20.240  -3.590  -6.769  1.00  0.69           C  
ATOM    508  CG  HIS A  31      21.496  -2.807  -6.501  1.00  0.69           C  
ATOM    509  ND1 HIS A  31      21.557  -1.434  -6.536  1.00  0.69           N  
ATOM    510  CD2 HIS A  31      22.733  -3.232  -6.202  1.00  0.69           C  
ATOM    511  CE1 HIS A  31      22.787  -1.045  -6.257  1.00  0.69           C  
ATOM    512  NE2 HIS A  31      23.530  -2.120  -6.044  1.00  0.69           N  
ATOM    513  H   HIS A  31      18.022  -4.664  -7.670  1.00  0.69           H  
ATOM    514  HA  HIS A  31      19.585  -2.311  -8.316  1.00  0.69           H  
ATOM    515 1HB  HIS A  31      19.488  -3.363  -6.013  1.00  0.69           H  
ATOM    516 2HB  HIS A  31      20.541  -4.589  -6.656  1.00  0.69           H  
ATOM    517  HD1 HIS A  31      20.796  -0.783  -6.759  1.00  0.69           H  
ATOM    518  HD2 HIS A  31      23.139  -4.222  -6.071  1.00  0.69           H  
ATOM    519  HE1 HIS A  31      23.028   0.019  -6.234  1.00  0.69           H  
ATOM    520  N   LEU A  32      20.822  -3.194 -10.266  1.00  0.68           N  
ATOM    521  CA  LEU A  32      21.831  -3.534 -11.253  1.00  0.68           C  
ATOM    522  C   LEU A  32      23.223  -3.393 -10.676  1.00  0.68           C  
ATOM    523  O   LEU A  32      23.577  -2.354 -10.118  1.00  0.68           O  
ATOM    524  CB  LEU A  32      21.689  -2.644 -12.507  1.00  0.68           C  
ATOM    525  CG  LEU A  32      22.757  -2.864 -13.618  1.00  0.68           C  
ATOM    526  CD1 LEU A  32      22.625  -4.203 -14.201  1.00  0.68           C  
ATOM    527  CD2 LEU A  32      22.598  -1.826 -14.710  1.00  0.68           C  
ATOM    528  H   LEU A  32      20.143  -2.452 -10.421  1.00  0.68           H  
ATOM    529  HA  LEU A  32      21.718  -4.567 -11.533  1.00  0.68           H  
ATOM    530 1HB  LEU A  32      20.711  -2.828 -12.949  1.00  0.68           H  
ATOM    531 2HB  LEU A  32      21.736  -1.600 -12.198  1.00  0.68           H  
ATOM    532  HG  LEU A  32      23.752  -2.782 -13.177  1.00  0.68           H  
ATOM    533 1HD1 LEU A  32      23.397  -4.309 -14.948  1.00  0.68           H  
ATOM    534 2HD1 LEU A  32      22.752  -4.943 -13.442  1.00  0.68           H  
ATOM    535 3HD1 LEU A  32      21.643  -4.319 -14.657  1.00  0.68           H  
ATOM    536 1HD2 LEU A  32      23.357  -1.992 -15.471  1.00  0.68           H  
ATOM    537 2HD2 LEU A  32      21.608  -1.918 -15.158  1.00  0.68           H  
ATOM    538 3HD2 LEU A  32      22.717  -0.830 -14.287  1.00  0.68           H  
ATOM    539  N   LEU A  33      24.004  -4.456 -10.828  1.00  0.67           N  
ATOM    540  CA  LEU A  33      25.382  -4.509 -10.386  1.00  0.67           C  
ATOM    541  C   LEU A  33      26.305  -4.232 -11.554  1.00  0.67           C  
ATOM    542  O   LEU A  33      27.210  -3.403 -11.462  1.00  0.67           O  
ATOM    543  CB  LEU A  33      25.681  -5.895  -9.825  1.00  0.67           C  
ATOM    544  CG  LEU A  33      24.920  -6.306  -8.570  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      25.222  -7.752  -8.266  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      25.376  -5.426  -7.411  1.00  0.67           C  
ATOM    547  H   LEU A  33      23.625  -5.280 -11.285  1.00  0.67           H  
ATOM    548  HA  LEU A  33      25.539  -3.755  -9.617  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      25.463  -6.632 -10.593  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      26.750  -5.952  -9.596  1.00  0.67           H  
ATOM    551  HG  LEU A  33      23.842  -6.191  -8.722  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      24.694  -8.040  -7.365  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      24.892  -8.370  -9.102  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      26.292  -7.881  -8.120  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      24.855  -5.718  -6.508  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      26.449  -5.550  -7.265  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      25.160  -4.380  -7.639  1.00  0.67           H  
ATOM    558  N   THR A  34      26.068  -4.930 -12.662  1.00  0.67           N  
ATOM    559  CA  THR A  34      26.892  -4.724 -13.844  1.00  0.67           C  
ATOM    560  C   THR A  34      26.249  -5.201 -15.125  1.00  0.67           C  
ATOM    561  O   THR A  34      25.463  -6.152 -15.159  1.00  0.67           O  
ATOM    562  CB  THR A  34      28.273  -5.381 -13.723  1.00  0.67           C  
ATOM    563  OG1 THR A  34      29.071  -5.032 -14.876  1.00  0.67           O  
ATOM    564  CG2 THR A  34      28.143  -6.888 -13.641  1.00  0.67           C  
ATOM    565  H   THR A  34      25.295  -5.597 -12.670  1.00  0.67           H  
ATOM    566  HA  THR A  34      27.054  -3.651 -13.947  1.00  0.67           H  
ATOM    567  HB  THR A  34      28.768  -5.014 -12.826  1.00  0.67           H  
ATOM    568  HG1 THR A  34      30.005  -5.088 -14.634  1.00  0.67           H  
ATOM    569 1HG2 THR A  34      29.132  -7.338 -13.553  1.00  0.67           H  
ATOM    570 2HG2 THR A  34      27.546  -7.145 -12.772  1.00  0.67           H  
ATOM    571 3HG2 THR A  34      27.654  -7.262 -14.542  1.00  0.67           H  
ATOM    572  N   LYS A  35      26.666  -4.578 -16.214  1.00  0.68           N  
ATOM    573  CA  LYS A  35      26.203  -4.982 -17.523  1.00  0.68           C  
ATOM    574  C   LYS A  35      27.095  -6.074 -18.113  1.00  0.68           C  
ATOM    575  O   LYS A  35      26.782  -6.651 -19.154  1.00  0.68           O  
ATOM    576  CB  LYS A  35      26.130  -3.766 -18.438  1.00  0.68           C  
ATOM    577  CG  LYS A  35      25.113  -2.739 -17.961  1.00  0.68           C  
ATOM    578  CD  LYS A  35      25.001  -1.564 -18.904  1.00  0.68           C  
ATOM    579  CE  LYS A  35      23.960  -0.565 -18.413  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      23.866   0.626 -19.308  1.00  0.68           N  
ATOM    581  H   LYS A  35      27.320  -3.813 -16.121  1.00  0.68           H  
ATOM    582  HA  LYS A  35      25.206  -5.391 -17.414  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      27.107  -3.288 -18.496  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      25.853  -4.080 -19.443  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      24.150  -3.202 -17.845  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      25.424  -2.369 -16.986  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      25.966  -1.066 -18.987  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      24.707  -1.922 -19.892  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      22.988  -1.058 -18.372  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      24.229  -0.234 -17.410  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      23.168   1.262 -18.951  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      24.761   1.094 -19.342  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      23.606   0.327 -20.237  1.00  0.68           H  
ATOM    594  N   SER A  36      28.226  -6.334 -17.458  1.00  0.68           N  
ATOM    595  CA  SER A  36      29.147  -7.361 -17.918  1.00  0.68           C  
ATOM    596  C   SER A  36      28.540  -8.746 -17.743  1.00  0.68           C  
ATOM    597  O   SER A  36      27.933  -9.005 -16.712  1.00  0.68           O  
ATOM    598  CB  SER A  36      30.438  -7.307 -17.135  1.00  0.68           C  
ATOM    599  OG  SER A  36      31.294  -8.386 -17.478  1.00  0.68           O  
ATOM    600  H   SER A  36      28.443  -5.822 -16.605  1.00  0.68           H  
ATOM    601  HA  SER A  36      29.354  -7.151 -18.961  1.00  0.68           H  
ATOM    602 1HB  SER A  36      30.940  -6.365 -17.341  1.00  0.68           H  
ATOM    603 2HB  SER A  36      30.223  -7.335 -16.067  1.00  0.68           H  
ATOM    604  HG  SER A  36      32.175  -8.116 -17.193  1.00  0.68           H  
ATOM    605  N   PRO A  37      28.739  -9.683 -18.685  1.00  0.68           N  
ATOM    606  CA  PRO A  37      28.315 -11.068 -18.610  1.00  0.68           C  
ATOM    607  C   PRO A  37      29.140 -11.890 -17.614  1.00  0.68           C  
ATOM    608  O   PRO A  37      28.777 -13.031 -17.304  1.00  0.68           O  
ATOM    609  CB  PRO A  37      28.504 -11.558 -20.044  1.00  0.68           C  
ATOM    610  CG  PRO A  37      29.614 -10.698 -20.599  1.00  0.68           C  
ATOM    611  CD  PRO A  37      29.415  -9.339 -19.960  1.00  0.68           C  
ATOM    612  HA  PRO A  37      27.250 -11.093 -18.332  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      28.759 -12.627 -20.043  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      27.561 -11.450 -20.603  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      30.590 -11.141 -20.347  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      29.556 -10.665 -21.697  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      30.403  -8.897 -19.793  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      28.761  -8.706 -20.583  1.00  0.68           H  
ATOM    619  N   SER A  38      30.255 -11.337 -17.113  1.00  0.67           N  
ATOM    620  CA  SER A  38      31.095 -12.099 -16.196  1.00  0.67           C  
ATOM    621  C   SER A  38      30.615 -12.028 -14.745  1.00  0.67           C  
ATOM    622  O   SER A  38      30.698 -10.983 -14.093  1.00  0.67           O  
ATOM    623  CB  SER A  38      32.516 -11.597 -16.272  1.00  0.67           C  
ATOM    624  OG  SER A  38      33.336 -12.234 -15.323  1.00  0.67           O  
ATOM    625  H   SER A  38      30.535 -10.384 -17.355  1.00  0.67           H  
ATOM    626  HA  SER A  38      31.078 -13.143 -16.509  1.00  0.67           H  
ATOM    627 1HB  SER A  38      32.906 -11.774 -17.273  1.00  0.67           H  
ATOM    628 2HB  SER A  38      32.528 -10.520 -16.103  1.00  0.67           H  
ATOM    629  HG  SER A  38      34.232 -11.930 -15.510  1.00  0.67           H  
ATOM    630  N   LEU A  39      30.186 -13.172 -14.215  1.00  0.65           N  
ATOM    631  CA  LEU A  39      29.683 -13.241 -12.846  1.00  0.65           C  
ATOM    632  C   LEU A  39      30.718 -12.749 -11.840  1.00  0.65           C  
ATOM    633  O   LEU A  39      30.369 -12.156 -10.822  1.00  0.65           O  
ATOM    634  CB  LEU A  39      29.244 -14.660 -12.486  1.00  0.65           C  
ATOM    635  CG  LEU A  39      28.623 -14.798 -11.093  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      27.381 -13.908 -10.984  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      28.256 -16.255 -10.854  1.00  0.65           C  
ATOM    638  H   LEU A  39      30.163 -14.000 -14.796  1.00  0.65           H  
ATOM    639  HA  LEU A  39      28.810 -12.594 -12.775  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      28.507 -14.992 -13.219  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      30.110 -15.319 -12.536  1.00  0.65           H  
ATOM    642  HG  LEU A  39      29.341 -14.465 -10.351  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      26.951 -14.001  -9.987  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      27.652 -12.882 -11.162  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      26.649 -14.220 -11.720  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      27.815 -16.367  -9.866  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      27.535 -16.572 -11.608  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      29.153 -16.870 -10.926  1.00  0.65           H  
ATOM    649  N   ASN A  40      31.999 -13.013 -12.099  1.00  0.62           N  
ATOM    650  CA  ASN A  40      33.036 -12.590 -11.168  1.00  0.62           C  
ATOM    651  C   ASN A  40      33.060 -11.063 -11.032  1.00  0.62           C  
ATOM    652  O   ASN A  40      33.399 -10.528  -9.967  1.00  0.62           O  
ATOM    653  CB  ASN A  40      34.390 -13.117 -11.605  1.00  0.62           C  
ATOM    654  CG  ASN A  40      34.531 -14.600 -11.378  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      33.808 -15.199 -10.570  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      35.454 -15.209 -12.079  1.00  0.62           N  
ATOM    657  H   ASN A  40      32.249 -13.495 -12.952  1.00  0.62           H  
ATOM    658  HA  ASN A  40      32.805 -12.999 -10.183  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      34.531 -12.906 -12.667  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      35.178 -12.596 -11.061  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      35.595 -16.194 -11.971  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      36.017 -14.691 -12.721  1.00  0.62           H  
ATOM    663  N   ALA A  41      32.744 -10.347 -12.122  1.00  0.60           N  
ATOM    664  CA  ALA A  41      32.734  -8.898 -12.054  1.00  0.60           C  
ATOM    665  C   ALA A  41      31.552  -8.482 -11.219  1.00  0.60           C  
ATOM    666  O   ALA A  41      31.640  -7.574 -10.396  1.00  0.60           O  
ATOM    667  CB  ALA A  41      32.655  -8.277 -13.431  1.00  0.60           C  
ATOM    668  H   ALA A  41      32.428 -10.805 -12.973  1.00  0.60           H  
ATOM    669  HA  ALA A  41      33.645  -8.565 -11.559  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      32.646  -7.192 -13.340  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      33.516  -8.588 -14.019  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      31.740  -8.609 -13.925  1.00  0.60           H  
ATOM    673  N   ALA A  42      30.432  -9.175 -11.425  1.00  0.58           N  
ATOM    674  CA  ALA A  42      29.224  -8.856 -10.686  1.00  0.58           C  
ATOM    675  C   ALA A  42      29.445  -9.034  -9.196  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.063  -8.173  -8.400  1.00  0.58           O  
ATOM    677  CB  ALA A  42      28.096  -9.736 -11.151  1.00  0.58           C  
ATOM    678  H   ALA A  42      30.431  -9.918 -12.130  1.00  0.58           H  
ATOM    679  HA  ALA A  42      28.977  -7.811 -10.872  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      27.185  -9.475 -10.619  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      27.960  -9.586 -12.206  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      28.341 -10.759 -10.962  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.153 -10.105  -8.825  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.460 -10.340  -7.425  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.391  -9.262  -6.891  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.183  -8.775  -5.783  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.055 -11.733  -7.210  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.051 -12.878  -7.371  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.713 -14.232  -7.159  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.706 -15.369  -7.249  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.353 -16.707  -7.105  1.00  0.57           N  
ATOM    692  H   LYS A  43      30.438 -10.783  -9.532  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.535 -10.287  -6.856  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      31.865 -11.892  -7.925  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.482 -11.797  -6.206  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.261 -12.761  -6.637  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      29.613 -12.839  -8.370  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.487 -14.379  -7.918  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.181 -14.253  -6.172  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      28.975 -15.250  -6.463  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.204 -15.320  -8.194  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.645 -17.427  -7.164  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.031 -16.837  -7.844  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      30.817 -16.767  -6.210  1.00  0.57           H  
ATOM    705  N   SER A  44      32.375  -8.829  -7.691  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.282  -7.784  -7.229  1.00  0.57           C  
ATOM    707  C   SER A  44      32.515  -6.478  -6.988  1.00  0.57           C  
ATOM    708  O   SER A  44      32.742  -5.780  -5.989  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.381  -7.560  -8.249  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.193  -8.702  -8.377  1.00  0.57           O  
ATOM    711  H   SER A  44      32.529  -9.259  -8.605  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.729  -8.104  -6.286  1.00  0.57           H  
ATOM    713 1HB  SER A  44      33.938  -7.315  -9.212  1.00  0.57           H  
ATOM    714 2HB  SER A  44      34.986  -6.710  -7.945  1.00  0.57           H  
ATOM    715  HG  SER A  44      34.620  -9.394  -8.772  1.00  0.57           H  
ATOM    716  N   GLU A  45      31.582  -6.152  -7.889  1.00  0.57           N  
ATOM    717  CA  GLU A  45      30.803  -4.935  -7.717  1.00  0.57           C  
ATOM    718  C   GLU A  45      29.906  -5.060  -6.492  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.732  -4.093  -5.744  1.00  0.57           O  
ATOM    720  CB  GLU A  45      29.981  -4.621  -8.965  1.00  0.57           C  
ATOM    721  CG  GLU A  45      30.803  -4.183 -10.207  1.00  0.57           C  
ATOM    722  CD  GLU A  45      31.584  -2.882 -10.016  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.001  -1.907  -9.600  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      32.779  -2.872 -10.281  1.00  0.57           O  
ATOM    725  H   GLU A  45      31.438  -6.747  -8.706  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.485  -4.110  -7.548  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      29.411  -5.510  -9.250  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.260  -3.835  -8.742  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      31.503  -4.977 -10.457  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      30.119  -4.067 -11.045  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.381  -6.264  -6.252  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.555  -6.489  -5.086  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.385  -6.300  -3.829  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.958  -5.565  -2.941  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.896  -7.871  -5.121  1.00  0.58           C  
ATOM    736  CG  LEU A  46      27.021  -8.224  -3.935  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.950  -7.209  -3.781  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.381  -9.566  -4.193  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.527  -7.026  -6.914  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.760  -5.748  -5.082  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.297  -7.945  -6.016  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.680  -8.621  -5.177  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.625  -8.256  -3.022  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.344  -7.494  -2.947  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.389  -6.231  -3.601  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.356  -7.180  -4.681  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.741  -9.840  -3.352  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.785  -9.507  -5.099  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      27.159 -10.309  -4.320  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.603  -6.871  -3.779  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.436  -6.706  -2.589  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.582  -5.228  -2.253  1.00  0.60           C  
ATOM    753  O   ASP A  47      31.448  -4.822  -1.086  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.884  -7.227  -2.787  1.00  0.60           C  
ATOM    755  CG  ASP A  47      33.116  -8.742  -2.831  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      32.225  -9.481  -2.542  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      34.251  -9.145  -3.034  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.920  -7.450  -4.552  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.959  -7.220  -1.755  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.274  -6.810  -3.716  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      33.501  -6.827  -1.985  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.844  -4.411  -3.283  1.00  0.62           N  
ATOM    763  CA  LYS A  48      32.013  -2.984  -3.075  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.719  -2.324  -2.606  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.735  -1.479  -1.711  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.525  -2.332  -4.358  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.975  -2.690  -4.695  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.506  -1.864  -5.860  1.00  0.62           C  
ATOM    769  CE  LYS A  48      33.873  -2.307  -7.163  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      34.452  -1.616  -8.350  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.951  -4.807  -4.222  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.760  -2.840  -2.296  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      31.899  -2.648  -5.197  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.446  -1.250  -4.276  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.603  -2.523  -3.821  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.025  -3.748  -4.959  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.282  -0.810  -5.697  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.585  -1.985  -5.934  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.012  -3.383  -7.279  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      32.804  -2.094  -7.127  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      33.956  -1.980  -9.183  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.308  -0.624  -8.279  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      35.433  -1.814  -8.426  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.589  -2.745  -3.178  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.281  -2.208  -2.822  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.931  -2.453  -1.359  1.00  0.64           C  
ATOM    787  O   ALA A  49      27.289  -1.612  -0.724  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.208  -2.826  -3.699  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.639  -3.446  -3.917  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.306  -1.134  -2.992  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.249  -2.400  -3.462  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.441  -2.635  -4.746  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.177  -3.891  -3.530  1.00  0.64           H  
ATOM    794  N   ILE A  50      28.350  -3.603  -0.821  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.997  -3.941   0.552  1.00  0.66           C  
ATOM    796  C   ILE A  50      29.149  -3.880   1.569  1.00  0.66           C  
ATOM    797  O   ILE A  50      28.914  -4.006   2.771  1.00  0.66           O  
ATOM    798  CB  ILE A  50      27.239  -5.284   0.579  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      28.057  -6.435   0.097  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.998  -5.169  -0.275  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      27.351  -7.735   0.305  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.865  -4.265  -1.406  1.00  0.66           H  
ATOM    803  HA  ILE A  50      27.267  -3.205   0.882  1.00  0.66           H  
ATOM    804  HB  ILE A  50      26.943  -5.505   1.608  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      28.245  -6.336  -0.927  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      29.009  -6.444   0.617  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      25.445  -6.101  -0.232  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      25.372  -4.357   0.095  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      26.290  -4.969  -1.303  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      27.959  -8.535  -0.046  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      27.153  -7.855   1.354  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      26.409  -7.733  -0.239  1.00  0.66           H  
ATOM    813  N   GLY A  51      30.377  -3.611   1.118  1.00  0.67           N  
ATOM    814  CA  GLY A  51      31.497  -3.415   2.043  1.00  0.67           C  
ATOM    815  C   GLY A  51      32.082  -4.686   2.652  1.00  0.67           C  
ATOM    816  O   GLY A  51      32.603  -4.665   3.770  1.00  0.67           O  
ATOM    817  H   GLY A  51      30.553  -3.563   0.117  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      32.288  -2.888   1.508  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      31.177  -2.751   2.843  1.00  0.67           H  
ATOM    820  N   ARG A  52      31.962  -5.799   1.948  1.00  0.68           N  
ATOM    821  CA  ARG A  52      32.481  -7.068   2.463  1.00  0.68           C  
ATOM    822  C   ARG A  52      32.692  -8.040   1.342  1.00  0.68           C  
ATOM    823  O   ARG A  52      32.151  -7.850   0.265  1.00  0.68           O  
ATOM    824  CB  ARG A  52      31.533  -7.733   3.449  1.00  0.68           C  
ATOM    825  CG  ARG A  52      30.187  -8.163   2.868  1.00  0.68           C  
ATOM    826  CD  ARG A  52      29.432  -8.995   3.834  1.00  0.68           C  
ATOM    827  NE  ARG A  52      28.104  -9.361   3.359  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      27.778 -10.458   2.611  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      28.685 -11.339   2.220  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      26.511 -10.631   2.272  1.00  0.68           N  
ATOM    831  H   ARG A  52      31.549  -5.731   1.016  1.00  0.68           H  
ATOM    832  HA  ARG A  52      33.437  -6.885   2.953  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      32.004  -8.624   3.859  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      31.332  -7.056   4.278  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      29.594  -7.272   2.679  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      30.327  -8.719   1.940  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      29.990  -9.911   4.020  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      29.315  -8.443   4.764  1.00  0.68           H  
ATOM    839  HE  ARG A  52      27.340  -8.710   3.594  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      29.685 -11.211   2.419  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      28.405 -12.151   1.700  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      25.823  -9.931   2.580  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      26.226 -11.427   1.683  1.00  0.68           H  
ATOM    844  N   ASN A  53      33.422  -9.120   1.584  1.00  0.67           N  
ATOM    845  CA  ASN A  53      33.482 -10.115   0.526  1.00  0.67           C  
ATOM    846  C   ASN A  53      32.143 -10.827   0.486  1.00  0.67           C  
ATOM    847  O   ASN A  53      31.533 -11.063   1.542  1.00  0.67           O  
ATOM    848  CB  ASN A  53      34.638 -11.062   0.696  1.00  0.67           C  
ATOM    849  CG  ASN A  53      35.959 -10.382   0.444  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      36.853 -10.453   1.296  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      36.112  -9.730  -0.697  1.00  0.67           N  
ATOM    852  H   ASN A  53      33.894  -9.259   2.465  1.00  0.67           H  
ATOM    853  HA  ASN A  53      33.616  -9.611  -0.421  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      34.633 -11.475   1.703  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      34.529 -11.892  -0.004  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      36.975  -9.270  -0.894  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      35.358  -9.678  -1.398  1.00  0.67           H  
ATOM    858  N   CYS A  54      31.728 -11.212  -0.712  1.00  0.66           N  
ATOM    859  CA  CYS A  54      30.451 -11.845  -0.937  1.00  0.66           C  
ATOM    860  C   CYS A  54      30.494 -12.939  -2.005  1.00  0.66           C  
ATOM    861  O   CYS A  54      31.089 -12.796  -3.069  1.00  0.66           O  
ATOM    862  CB  CYS A  54      29.476 -10.747  -1.350  1.00  0.66           C  
ATOM    863  SG  CYS A  54      27.818 -11.249  -1.594  1.00  0.66           S  
ATOM    864  H   CYS A  54      32.275 -10.928  -1.528  1.00  0.66           H  
ATOM    865  HA  CYS A  54      30.118 -12.289  -0.003  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      29.499  -9.976  -0.596  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      29.829 -10.288  -2.279  1.00  0.66           H  
ATOM    868  HG  CYS A  54      27.530 -11.552  -0.325  1.00  0.66           H  
ATOM    869  N   ASN A  55      29.788 -14.025  -1.740  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.691 -15.159  -2.655  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.488 -15.049  -3.585  1.00  0.66           C  
ATOM    872  O   ASN A  55      27.931 -16.050  -4.035  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.614 -16.434  -1.851  1.00  0.66           C  
ATOM    874  CG  ASN A  55      28.374 -16.474  -0.988  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.806 -15.417  -0.687  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      27.954 -17.652  -0.584  1.00  0.66           N  
ATOM    877  H   ASN A  55      29.317 -14.086  -0.850  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.587 -15.180  -3.277  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.603 -17.290  -2.525  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.495 -16.524  -1.216  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      27.138 -17.722  -0.010  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      28.449 -18.479  -0.852  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.101 -13.814  -3.874  1.00  0.66           N  
ATOM    884  CA  GLY A  56      26.968 -13.504  -4.726  1.00  0.66           C  
ATOM    885  C   GLY A  56      25.665 -13.480  -3.944  1.00  0.66           C  
ATOM    886  O   GLY A  56      24.596 -13.293  -4.523  1.00  0.66           O  
ATOM    887  H   GLY A  56      28.632 -13.049  -3.477  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.131 -12.534  -5.186  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      26.900 -14.234  -5.529  1.00  0.66           H  
ATOM    890  N   VAL A  57      25.753 -13.683  -2.628  1.00  0.67           N  
ATOM    891  CA  VAL A  57      24.575 -13.697  -1.772  1.00  0.67           C  
ATOM    892  C   VAL A  57      24.603 -12.558  -0.749  1.00  0.67           C  
ATOM    893  O   VAL A  57      25.544 -12.422   0.050  1.00  0.67           O  
ATOM    894  CB  VAL A  57      24.437 -15.047  -1.070  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      23.210 -15.032  -0.164  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      24.336 -16.147  -2.130  1.00  0.67           C  
ATOM    897  H   VAL A  57      26.662 -13.844  -2.220  1.00  0.67           H  
ATOM    898  HA  VAL A  57      23.704 -13.565  -2.400  1.00  0.67           H  
ATOM    899  HB  VAL A  57      25.301 -15.219  -0.441  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      23.119 -15.991   0.341  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      23.311 -14.240   0.580  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      22.318 -14.849  -0.765  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      24.240 -17.114  -1.643  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      23.462 -15.962  -2.751  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      25.235 -16.144  -2.750  1.00  0.67           H  
ATOM    906  N   ILE A  58      23.538 -11.771  -0.786  1.00  0.68           N  
ATOM    907  CA  ILE A  58      23.342 -10.555  -0.007  1.00  0.68           C  
ATOM    908  C   ILE A  58      22.249 -10.797   1.025  1.00  0.68           C  
ATOM    909  O   ILE A  58      21.303 -11.521   0.749  1.00  0.68           O  
ATOM    910  CB  ILE A  58      22.903  -9.423  -0.946  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      22.887  -8.139  -0.280  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      21.507  -9.685  -1.380  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      22.745  -6.999  -1.210  1.00  0.68           C  
ATOM    914  H   ILE A  58      22.797 -12.048  -1.432  1.00  0.68           H  
ATOM    915  HA  ILE A  58      24.266 -10.287   0.501  1.00  0.68           H  
ATOM    916  HB  ILE A  58      23.576  -9.366  -1.788  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      22.046  -8.120   0.395  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      23.807  -8.020   0.291  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      21.168  -8.896  -2.039  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      21.461 -10.619  -1.879  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      20.875  -9.715  -0.502  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      22.725  -6.075  -0.642  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      23.560  -6.976  -1.890  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      21.817  -7.103  -1.767  1.00  0.68           H  
ATOM    925  N   THR A  59      22.366 -10.249   2.223  1.00  0.69           N  
ATOM    926  CA  THR A  59      21.294 -10.484   3.176  1.00  0.69           C  
ATOM    927  C   THR A  59      20.106  -9.614   2.833  1.00  0.69           C  
ATOM    928  O   THR A  59      20.250  -8.627   2.114  1.00  0.69           O  
ATOM    929  CB  THR A  59      21.761 -10.166   4.598  1.00  0.69           C  
ATOM    930  OG1 THR A  59      22.128  -8.768   4.670  1.00  0.69           O  
ATOM    931  CG2 THR A  59      22.972 -11.022   4.954  1.00  0.69           C  
ATOM    932  H   THR A  59      23.155  -9.645   2.474  1.00  0.69           H  
ATOM    933  HA  THR A  59      20.987 -11.529   3.120  1.00  0.69           H  
ATOM    934  HB  THR A  59      20.953 -10.360   5.301  1.00  0.69           H  
ATOM    935  HG1 THR A  59      22.967  -8.645   4.151  1.00  0.69           H  
ATOM    936 1HG2 THR A  59      23.304 -10.784   5.964  1.00  0.69           H  
ATOM    937 2HG2 THR A  59      22.701 -12.076   4.899  1.00  0.69           H  
ATOM    938 3HG2 THR A  59      23.780 -10.815   4.248  1.00  0.69           H  
ATOM    939  N   LYS A  60      18.946  -9.920   3.407  1.00  0.71           N  
ATOM    940  CA  LYS A  60      17.774  -9.087   3.170  1.00  0.71           C  
ATOM    941  C   LYS A  60      18.042  -7.648   3.582  1.00  0.71           C  
ATOM    942  O   LYS A  60      17.711  -6.719   2.852  1.00  0.71           O  
ATOM    943  CB  LYS A  60      16.557  -9.648   3.892  1.00  0.71           C  
ATOM    944  CG  LYS A  60      15.270  -8.871   3.671  1.00  0.71           C  
ATOM    945  CD  LYS A  60      14.081  -9.593   4.312  1.00  0.71           C  
ATOM    946  CE  LYS A  60      12.758  -8.872   4.046  1.00  0.71           C  
ATOM    947  NZ  LYS A  60      12.674  -7.575   4.776  1.00  0.71           N  
ATOM    948  H   LYS A  60      18.873 -10.740   3.991  1.00  0.71           H  
ATOM    949  HA  LYS A  60      17.563  -9.085   2.104  1.00  0.71           H  
ATOM    950 1HB  LYS A  60      16.383 -10.673   3.570  1.00  0.71           H  
ATOM    951 2HB  LYS A  60      16.748  -9.670   4.963  1.00  0.71           H  
ATOM    952 1HG  LYS A  60      15.360  -7.872   4.113  1.00  0.71           H  
ATOM    953 2HG  LYS A  60      15.096  -8.757   2.608  1.00  0.71           H  
ATOM    954 1HD  LYS A  60      14.017 -10.608   3.918  1.00  0.71           H  
ATOM    955 2HD  LYS A  60      14.235  -9.650   5.389  1.00  0.71           H  
ATOM    956 1HE  LYS A  60      12.665  -8.680   2.976  1.00  0.71           H  
ATOM    957 2HE  LYS A  60      11.935  -9.510   4.364  1.00  0.71           H  
ATOM    958 1HZ  LYS A  60      11.803  -7.113   4.581  1.00  0.71           H  
ATOM    959 2HZ  LYS A  60      12.751  -7.723   5.765  1.00  0.71           H  
ATOM    960 3HZ  LYS A  60      13.434  -6.951   4.474  1.00  0.71           H  
ATOM    961  N   ASP A  61      18.675  -7.458   4.741  1.00  0.72           N  
ATOM    962  CA  ASP A  61      18.961  -6.111   5.225  1.00  0.72           C  
ATOM    963  C   ASP A  61      19.820  -5.361   4.216  1.00  0.72           C  
ATOM    964  O   ASP A  61      19.527  -4.213   3.861  1.00  0.72           O  
ATOM    965  CB  ASP A  61      19.685  -6.158   6.578  1.00  0.72           C  
ATOM    966  CG  ASP A  61      19.923  -4.767   7.192  1.00  0.72           C  
ATOM    967  OD1 ASP A  61      18.968  -4.118   7.552  1.00  0.72           O  
ATOM    968  OD2 ASP A  61      21.059  -4.337   7.283  1.00  0.72           O  
ATOM    969  H   ASP A  61      18.950  -8.256   5.292  1.00  0.72           H  
ATOM    970  HA  ASP A  61      18.017  -5.574   5.341  1.00  0.72           H  
ATOM    971 1HB  ASP A  61      19.107  -6.758   7.281  1.00  0.72           H  
ATOM    972 2HB  ASP A  61      20.651  -6.650   6.448  1.00  0.72           H  
ATOM    973  N   GLU A  62      20.887  -6.004   3.742  1.00  0.74           N  
ATOM    974  CA  GLU A  62      21.745  -5.341   2.775  1.00  0.74           C  
ATOM    975  C   GLU A  62      20.983  -5.044   1.478  1.00  0.74           C  
ATOM    976  O   GLU A  62      21.157  -3.974   0.883  1.00  0.74           O  
ATOM    977  CB  GLU A  62      22.966  -6.216   2.518  1.00  0.74           C  
ATOM    978  CG  GLU A  62      23.969  -6.281   3.655  1.00  0.74           C  
ATOM    979  CD  GLU A  62      24.955  -7.402   3.479  1.00  0.74           C  
ATOM    980  OE1 GLU A  62      24.520  -8.492   3.132  1.00  0.74           O  
ATOM    981  OE2 GLU A  62      26.123  -7.209   3.710  1.00  0.74           O  
ATOM    982  H   GLU A  62      21.108  -6.954   4.050  1.00  0.74           H  
ATOM    983  HA  GLU A  62      22.079  -4.397   3.201  1.00  0.74           H  
ATOM    984 1HB  GLU A  62      22.631  -7.227   2.366  1.00  0.74           H  
ATOM    985 2HB  GLU A  62      23.483  -5.881   1.626  1.00  0.74           H  
ATOM    986 1HG  GLU A  62      24.513  -5.337   3.694  1.00  0.74           H  
ATOM    987 2HG  GLU A  62      23.434  -6.403   4.596  1.00  0.74           H  
ATOM    988  N   ALA A  63      20.113  -5.968   1.048  1.00  0.75           N  
ATOM    989  CA  ALA A  63      19.336  -5.757  -0.166  1.00  0.75           C  
ATOM    990  C   ALA A  63      18.427  -4.545  -0.024  1.00  0.75           C  
ATOM    991  O   ALA A  63      18.307  -3.747  -0.963  1.00  0.75           O  
ATOM    992  CB  ALA A  63      18.499  -6.983  -0.491  1.00  0.75           C  
ATOM    993  H   ALA A  63      20.010  -6.843   1.563  1.00  0.75           H  
ATOM    994  HA  ALA A  63      20.031  -5.567  -0.981  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      17.948  -6.817  -1.411  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      19.158  -7.840  -0.608  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      17.803  -7.172   0.321  1.00  0.75           H  
ATOM    998  N   GLU A  64      17.810  -4.381   1.160  1.00  0.76           N  
ATOM    999  CA  GLU A  64      16.932  -3.239   1.383  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.737  -1.955   1.344  1.00  0.76           C  
ATOM   1001  O   GLU A  64      17.293  -0.957   0.779  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      16.178  -3.327   2.721  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      15.114  -4.426   2.800  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      14.320  -4.431   4.096  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      14.548  -3.593   4.936  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      13.476  -5.300   4.242  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.937  -5.078   1.895  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      16.197  -3.205   0.581  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      16.897  -3.509   3.523  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      15.693  -2.373   2.925  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      14.439  -4.297   1.992  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      15.593  -5.390   2.674  1.00  0.76           H  
ATOM   1013  N   LYS A  65      18.952  -1.981   1.893  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      19.764  -0.779   1.881  1.00  0.77           C  
ATOM   1015  C   LYS A  65      20.173  -0.389   0.467  1.00  0.77           C  
ATOM   1016  O   LYS A  65      20.074   0.788   0.103  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.995  -0.952   2.774  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      20.684  -0.927   4.284  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      21.950  -1.055   5.127  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      21.689  -0.701   6.606  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      20.755  -1.649   7.276  1.00  0.77           N  
ATOM   1022  H   LYS A  65      19.282  -2.828   2.362  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      19.168   0.035   2.291  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      21.467  -1.910   2.550  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      21.719  -0.170   2.556  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      20.175   0.001   4.539  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      20.020  -1.762   4.524  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      22.302  -2.092   5.077  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      22.725  -0.404   4.729  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      22.635  -0.706   7.142  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      21.262   0.298   6.651  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      20.610  -1.386   8.228  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      19.861  -1.664   6.803  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      21.132  -2.598   7.266  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.560  -1.361  -0.363  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      20.960  -0.999  -1.719  1.00  0.78           C  
ATOM   1037  C   LEU A  66      19.755  -0.444  -2.473  1.00  0.78           C  
ATOM   1038  O   LEU A  66      19.850   0.548  -3.200  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      21.534  -2.207  -2.454  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      22.865  -2.733  -1.899  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.272  -3.960  -2.672  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      23.906  -1.656  -1.966  1.00  0.78           C  
ATOM   1043  H   LEU A  66      20.619  -2.328  -0.033  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      21.723  -0.223  -1.665  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      20.806  -3.020  -2.402  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      21.682  -1.940  -3.495  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.722  -3.029  -0.861  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.191  -4.359  -2.276  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.487  -4.694  -2.603  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      23.423  -3.697  -3.686  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      24.841  -2.031  -1.555  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      24.055  -1.355  -3.004  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      23.578  -0.794  -1.384  1.00  0.78           H  
ATOM   1054  N   PHE A  67      18.599  -1.056  -2.250  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      17.363  -0.606  -2.855  1.00  0.78           C  
ATOM   1056  C   PHE A  67      17.051   0.826  -2.461  1.00  0.78           C  
ATOM   1057  O   PHE A  67      16.717   1.659  -3.309  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      16.223  -1.494  -2.455  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      14.969  -1.015  -2.915  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      14.544  -1.221  -4.199  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.196  -0.325  -2.056  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      13.335  -0.759  -4.587  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      13.012   0.142  -2.433  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      12.571  -0.084  -3.693  1.00  0.78           C  
ATOM   1065  H   PHE A  67      18.568  -1.880  -1.647  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      17.478  -0.648  -3.941  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      16.380  -2.499  -2.847  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      16.178  -1.570  -1.377  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      15.179  -1.766  -4.903  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      14.552  -0.159  -1.038  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      12.987  -0.931  -5.600  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      12.396   0.695  -1.725  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      11.607   0.284  -3.962  1.00  0.78           H  
ATOM   1074  N   ASN A  68      17.121   1.107  -1.161  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.805   2.426  -0.654  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.725   3.472  -1.277  1.00  0.77           C  
ATOM   1077  O   ASN A  68      17.289   4.587  -1.578  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      16.917   2.427   0.858  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      15.782   1.677   1.528  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      14.706   1.480   0.948  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      16.014   1.247   2.744  1.00  0.77           N  
ATOM   1082  H   ASN A  68      17.388   0.379  -0.501  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.782   2.670  -0.938  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      17.861   1.961   1.145  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      16.933   3.451   1.223  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      15.310   0.737   3.237  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      16.898   1.422   3.173  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.991   3.111  -1.524  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      19.901   4.054  -2.162  1.00  0.76           C  
ATOM   1090  C   GLN A  69      19.422   4.360  -3.585  1.00  0.76           C  
ATOM   1091  O   GLN A  69      19.411   5.522  -4.002  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      21.326   3.486  -2.215  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      22.025   3.367  -0.869  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      23.378   2.665  -0.979  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      23.708   2.057  -2.004  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      24.166   2.736   0.087  1.00  0.76           N  
ATOM   1097  H   GLN A  69      19.326   2.190  -1.233  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      19.904   4.980  -1.591  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      21.301   2.496  -2.662  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      21.938   4.112  -2.859  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      22.191   4.366  -0.475  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      21.397   2.804  -0.191  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      25.063   2.288   0.077  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      23.862   3.234   0.900  1.00  0.76           H  
ATOM   1105  N   ASP A  70      18.963   3.330  -4.311  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      18.470   3.534  -5.675  1.00  0.74           C  
ATOM   1107  C   ASP A  70      17.191   4.367  -5.710  1.00  0.74           C  
ATOM   1108  O   ASP A  70      17.027   5.231  -6.579  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      18.251   2.195  -6.377  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      19.568   1.510  -6.765  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      20.589   2.162  -6.740  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      19.546   0.338  -7.085  1.00  0.74           O  
ATOM   1113  H   ASP A  70      18.998   2.387  -3.914  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      19.236   4.074  -6.230  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      17.697   1.529  -5.713  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      17.655   2.346  -7.273  1.00  0.74           H  
ATOM   1117  N   VAL A  71      16.299   4.148  -4.749  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.081   4.942  -4.714  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.401   6.381  -4.374  1.00  0.71           C  
ATOM   1120  O   VAL A  71      14.862   7.297  -4.993  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      14.048   4.400  -3.732  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      12.886   5.387  -3.619  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      13.543   3.088  -4.240  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.468   3.410  -4.062  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      14.631   4.915  -5.706  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.503   4.277  -2.745  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.143   5.002  -2.921  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.257   6.348  -3.260  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      12.435   5.515  -4.595  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      12.805   2.719  -3.545  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.088   3.219  -5.222  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.374   2.381  -4.314  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.281   6.599  -3.393  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.636   7.960  -3.040  1.00  0.69           C  
ATOM   1135  C   ASP A  72      17.281   8.641  -4.239  1.00  0.69           C  
ATOM   1136  O   ASP A  72      17.027   9.820  -4.500  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.595   7.969  -1.846  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.854   9.360  -1.271  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.925   9.955  -0.775  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.981   9.818  -1.322  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.702   5.821  -2.884  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.730   8.503  -2.773  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      17.194   7.328  -1.060  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.549   7.531  -2.156  1.00  0.69           H  
ATOM   1145  N   ALA A  73      18.088   7.896  -5.007  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      18.699   8.474  -6.187  1.00  0.66           C  
ATOM   1147  C   ALA A  73      17.623   8.910  -7.170  1.00  0.66           C  
ATOM   1148  O   ALA A  73      17.707  10.005  -7.730  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      19.631   7.474  -6.847  1.00  0.66           C  
ATOM   1150  H   ALA A  73      18.310   6.936  -4.749  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      19.267   9.350  -5.883  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      20.093   7.928  -7.721  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      20.402   7.174  -6.138  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      19.067   6.599  -7.153  1.00  0.66           H  
ATOM   1155  N   ALA A  74      16.580   8.083  -7.334  1.00  0.64           N  
ATOM   1156  CA  ALA A  74      15.477   8.401  -8.235  1.00  0.64           C  
ATOM   1157  C   ALA A  74      14.771   9.679  -7.801  1.00  0.64           C  
ATOM   1158  O   ALA A  74      14.435  10.531  -8.627  1.00  0.64           O  
ATOM   1159  CB  ALA A  74      14.490   7.247  -8.272  1.00  0.64           C  
ATOM   1160  H   ALA A  74      16.578   7.184  -6.848  1.00  0.64           H  
ATOM   1161  HA  ALA A  74      15.889   8.560  -9.234  1.00  0.64           H  
ATOM   1162 1HB  ALA A  74      13.680   7.476  -8.965  1.00  0.64           H  
ATOM   1163 2HB  ALA A  74      15.004   6.343  -8.601  1.00  0.64           H  
ATOM   1164 3HB  ALA A  74      14.080   7.083  -7.289  1.00  0.64           H  
ATOM   1165  N   VAL A  75      14.598   9.849  -6.490  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      13.929  11.040  -5.979  1.00  0.63           C  
ATOM   1167  C   VAL A  75      14.786  12.273  -6.221  1.00  0.63           C  
ATOM   1168  O   VAL A  75      14.293  13.305  -6.685  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      13.632  10.902  -4.481  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.087  12.222  -3.946  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      12.638   9.797  -4.283  1.00  0.63           C  
ATOM   1172  H   VAL A  75      14.896   9.108  -5.851  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      12.984  11.159  -6.508  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.557  10.671  -3.944  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      12.881  12.126  -2.881  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      13.825  13.004  -4.103  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.164  12.481  -4.472  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.416   9.684  -3.225  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      11.750  10.061  -4.818  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.035   8.867  -4.671  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.079  12.167  -5.914  1.00  0.61           N  
ATOM   1182  CA  ARG A  76      17.009  13.265  -6.133  1.00  0.61           C  
ATOM   1183  C   ARG A  76      17.087  13.595  -7.621  1.00  0.61           C  
ATOM   1184  O   ARG A  76      17.234  14.754  -8.018  1.00  0.61           O  
ATOM   1185  CB  ARG A  76      18.373  12.901  -5.580  1.00  0.61           C  
ATOM   1186  CG  ARG A  76      18.434  12.878  -4.054  1.00  0.61           C  
ATOM   1187  CD  ARG A  76      19.755  12.448  -3.558  1.00  0.61           C  
ATOM   1188  NE  ARG A  76      19.789  12.390  -2.103  1.00  0.61           N  
ATOM   1189  CZ  ARG A  76      20.083  13.428  -1.293  1.00  0.61           C  
ATOM   1190  NH1 ARG A  76      20.389  14.604  -1.808  1.00  0.61           N  
ATOM   1191  NH2 ARG A  76      20.070  13.270   0.018  1.00  0.61           N  
ATOM   1192  H   ARG A  76      16.428  11.292  -5.514  1.00  0.61           H  
ATOM   1193  HA  ARG A  76      16.643  14.141  -5.599  1.00  0.61           H  
ATOM   1194 1HB  ARG A  76      18.652  11.909  -5.937  1.00  0.61           H  
ATOM   1195 2HB  ARG A  76      19.119  13.605  -5.940  1.00  0.61           H  
ATOM   1196 1HG  ARG A  76      18.226  13.872  -3.665  1.00  0.61           H  
ATOM   1197 2HG  ARG A  76      17.688  12.175  -3.671  1.00  0.61           H  
ATOM   1198 1HD  ARG A  76      19.963  11.445  -3.937  1.00  0.61           H  
ATOM   1199 2HD  ARG A  76      20.526  13.136  -3.897  1.00  0.61           H  
ATOM   1200  HE  ARG A  76      19.537  11.487  -1.663  1.00  0.61           H  
ATOM   1201 1HH1 ARG A  76      20.401  14.727  -2.810  1.00  0.61           H  
ATOM   1202 2HH1 ARG A  76      20.610  15.380  -1.201  1.00  0.61           H  
ATOM   1203 1HH2 ARG A  76      19.836  12.365   0.421  1.00  0.61           H  
ATOM   1204 2HH2 ARG A  76      20.290  14.044   0.621  1.00  0.61           H  
ATOM   1205  N   GLY A  77      16.990  12.568  -8.459  1.00  0.60           N  
ATOM   1206  CA  GLY A  77      16.987  12.727  -9.900  1.00  0.60           C  
ATOM   1207  C   GLY A  77      15.819  13.615 -10.303  1.00  0.60           C  
ATOM   1208  O   GLY A  77      15.999  14.642 -10.972  1.00  0.60           O  
ATOM   1209  H   GLY A  77      16.920  11.623  -8.088  1.00  0.60           H  
ATOM   1210 1HA  GLY A  77      17.926  13.157 -10.242  1.00  0.60           H  
ATOM   1211 2HA  GLY A  77      16.883  11.742 -10.356  1.00  0.60           H  
ATOM   1212  N   ILE A  78      14.625  13.238  -9.853  1.00  0.60           N  
ATOM   1213  CA  ILE A  78      13.421  13.982 -10.162  1.00  0.60           C  
ATOM   1214  C   ILE A  78      13.474  15.410  -9.668  1.00  0.60           C  
ATOM   1215  O   ILE A  78      13.166  16.326 -10.420  1.00  0.60           O  
ATOM   1216  CB  ILE A  78      12.187  13.305  -9.547  1.00  0.60           C  
ATOM   1217  CG1 ILE A  78      11.893  12.006 -10.237  1.00  0.60           C  
ATOM   1218  CG2 ILE A  78      11.003  14.220  -9.613  1.00  0.60           C  
ATOM   1219  CD1 ILE A  78      10.877  11.132  -9.513  1.00  0.60           C  
ATOM   1220  H   ILE A  78      14.554  12.379  -9.300  1.00  0.60           H  
ATOM   1221  HA  ILE A  78      13.305  14.000 -11.246  1.00  0.60           H  
ATOM   1222  HB  ILE A  78      12.397  13.070  -8.500  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  78      11.500  12.234 -11.225  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  78      12.822  11.447 -10.350  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  78      10.178  13.708  -9.161  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  78      11.207  15.142  -9.072  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  78      10.769  14.454 -10.637  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  78      10.715  10.230 -10.086  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  78      11.266  10.879  -8.530  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  78       9.935  11.665  -9.406  1.00  0.60           H  
ATOM   1231  N   LEU A  79      13.903  15.614  -8.431  1.00  0.60           N  
ATOM   1232  CA  LEU A  79      13.957  16.958  -7.885  1.00  0.60           C  
ATOM   1233  C   LEU A  79      14.956  17.871  -8.603  1.00  0.60           C  
ATOM   1234  O   LEU A  79      14.710  19.071  -8.738  1.00  0.60           O  
ATOM   1235  CB  LEU A  79      14.266  16.876  -6.400  1.00  0.60           C  
ATOM   1236  CG  LEU A  79      13.133  16.265  -5.571  1.00  0.60           C  
ATOM   1237  CD1 LEU A  79      13.595  16.079  -4.146  1.00  0.60           C  
ATOM   1238  CD2 LEU A  79      11.924  17.168  -5.658  1.00  0.60           C  
ATOM   1239  H   LEU A  79      14.161  14.816  -7.851  1.00  0.60           H  
ATOM   1240  HA  LEU A  79      12.969  17.398  -7.998  1.00  0.60           H  
ATOM   1241 1HB  LEU A  79      15.153  16.255  -6.267  1.00  0.60           H  
ATOM   1242 2HB  LEU A  79      14.474  17.874  -6.024  1.00  0.60           H  
ATOM   1243  HG  LEU A  79      12.874  15.281  -5.968  1.00  0.60           H  
ATOM   1244 1HD1 LEU A  79      12.791  15.633  -3.560  1.00  0.60           H  
ATOM   1245 2HD1 LEU A  79      14.464  15.419  -4.135  1.00  0.60           H  
ATOM   1246 3HD1 LEU A  79      13.866  17.043  -3.722  1.00  0.60           H  
ATOM   1247 1HD2 LEU A  79      11.121  16.746  -5.076  1.00  0.60           H  
ATOM   1248 2HD2 LEU A  79      12.171  18.154  -5.264  1.00  0.60           H  
ATOM   1249 3HD2 LEU A  79      11.608  17.264  -6.700  1.00  0.60           H  
ATOM   1250  N   ARG A  80      16.081  17.317  -9.068  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      17.075  18.113  -9.783  1.00  0.61           C  
ATOM   1252  C   ARG A  80      16.711  18.341 -11.258  1.00  0.61           C  
ATOM   1253  O   ARG A  80      17.210  19.274 -11.893  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      18.431  17.441  -9.694  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      19.011  17.394  -8.286  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      20.248  16.583  -8.223  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      19.988  15.177  -8.499  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      20.953  14.240  -8.643  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      22.218  14.583  -8.525  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      20.639  12.983  -8.902  1.00  0.61           N  
ATOM   1261  H   ARG A  80      16.275  16.327  -8.904  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      17.145  19.083  -9.295  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      18.336  16.409 -10.043  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      19.141  17.948 -10.344  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      19.253  18.406  -7.966  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      18.279  16.969  -7.603  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      20.963  16.949  -8.958  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      20.680  16.660  -7.227  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      18.999  14.887  -8.587  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      22.463  15.542  -8.328  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      22.942  13.887  -8.633  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      19.669  12.713  -9.006  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      21.368  12.294  -9.009  1.00  0.61           H  
ATOM   1274  N   ASN A  81      15.827  17.508 -11.800  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      15.388  17.623 -13.185  1.00  0.61           C  
ATOM   1276  C   ASN A  81      14.303  18.681 -13.343  1.00  0.61           C  
ATOM   1277  O   ASN A  81      13.172  18.512 -12.901  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      14.934  16.270 -13.692  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      14.481  16.240 -15.124  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      13.725  17.108 -15.603  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      14.945  15.245 -15.839  1.00  0.61           N  
ATOM   1282  H   ASN A  81      15.473  16.729 -11.244  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      16.239  17.942 -13.785  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      15.750  15.556 -13.573  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      14.122  15.918 -13.059  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      14.696  15.158 -16.803  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      15.557  14.572 -15.418  1.00  0.61           H  
ATOM   1288  N   ALA A  82      14.631  19.770 -14.029  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      13.718  20.905 -14.164  1.00  0.62           C  
ATOM   1290  C   ALA A  82      12.365  20.548 -14.792  1.00  0.62           C  
ATOM   1291  O   ALA A  82      11.380  21.250 -14.568  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      14.373  21.988 -15.005  1.00  0.62           C  
ATOM   1293  H   ALA A  82      15.567  19.841 -14.405  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      13.529  21.294 -13.164  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      13.709  22.849 -15.065  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      15.315  22.285 -14.544  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      14.561  21.604 -16.005  1.00  0.62           H  
ATOM   1298  N   LYS A  83      12.319  19.529 -15.649  1.00  0.63           N  
ATOM   1299  CA  LYS A  83      11.062  19.158 -16.290  1.00  0.63           C  
ATOM   1300  C   LYS A  83      10.201  18.310 -15.367  1.00  0.63           C  
ATOM   1301  O   LYS A  83       8.977  18.448 -15.343  1.00  0.63           O  
ATOM   1302  CB  LYS A  83      11.283  18.427 -17.606  1.00  0.63           C  
ATOM   1303  CG  LYS A  83       9.981  18.129 -18.350  1.00  0.63           C  
ATOM   1304  CD  LYS A  83      10.232  17.480 -19.691  1.00  0.63           C  
ATOM   1305  CE  LYS A  83      10.752  18.477 -20.706  1.00  0.63           C  
ATOM   1306  NZ  LYS A  83      10.923  17.860 -22.040  1.00  0.63           N  
ATOM   1307  H   LYS A  83      13.133  18.941 -15.784  1.00  0.63           H  
ATOM   1308  HA  LYS A  83      10.508  20.072 -16.507  1.00  0.63           H  
ATOM   1309 1HB  LYS A  83      11.929  19.017 -18.254  1.00  0.63           H  
ATOM   1310 2HB  LYS A  83      11.783  17.476 -17.414  1.00  0.63           H  
ATOM   1311 1HG  LYS A  83       9.373  17.466 -17.741  1.00  0.63           H  
ATOM   1312 2HG  LYS A  83       9.430  19.055 -18.504  1.00  0.63           H  
ATOM   1313 1HD  LYS A  83      10.967  16.697 -19.569  1.00  0.63           H  
ATOM   1314 2HD  LYS A  83       9.312  17.031 -20.072  1.00  0.63           H  
ATOM   1315 1HE  LYS A  83      10.048  19.302 -20.788  1.00  0.63           H  
ATOM   1316 2HE  LYS A  83      11.713  18.861 -20.370  1.00  0.63           H  
ATOM   1317 1HZ  LYS A  83      11.267  18.543 -22.691  1.00  0.63           H  
ATOM   1318 2HZ  LYS A  83      11.580  17.097 -21.974  1.00  0.63           H  
ATOM   1319 3HZ  LYS A  83      10.024  17.496 -22.376  1.00  0.63           H  
ATOM   1320  N   LEU A  84      10.842  17.413 -14.620  1.00  0.63           N  
ATOM   1321  CA  LEU A  84      10.096  16.505 -13.748  1.00  0.63           C  
ATOM   1322  C   LEU A  84       9.771  17.076 -12.376  1.00  0.63           C  
ATOM   1323  O   LEU A  84       8.701  16.808 -11.830  1.00  0.63           O  
ATOM   1324  CB  LEU A  84      10.861  15.203 -13.539  1.00  0.63           C  
ATOM   1325  CG  LEU A  84      11.071  14.393 -14.757  1.00  0.63           C  
ATOM   1326  CD1 LEU A  84      11.906  13.142 -14.440  1.00  0.63           C  
ATOM   1327  CD2 LEU A  84       9.747  14.052 -15.264  1.00  0.63           C  
ATOM   1328  H   LEU A  84      11.862  17.360 -14.692  1.00  0.63           H  
ATOM   1329  HA  LEU A  84       9.154  16.270 -14.242  1.00  0.63           H  
ATOM   1330 1HB  LEU A  84      11.828  15.431 -13.091  1.00  0.63           H  
ATOM   1331 2HB  LEU A  84      10.297  14.589 -12.848  1.00  0.63           H  
ATOM   1332  HG  LEU A  84      11.607  14.981 -15.503  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  84      12.042  12.559 -15.348  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  84      12.882  13.440 -14.056  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  84      11.392  12.537 -13.696  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  84       9.847  13.486 -16.158  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  84       9.207  13.472 -14.518  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  84       9.209  14.967 -15.467  1.00  0.63           H  
ATOM   1339  N   ALA A  85      10.653  17.896 -11.827  1.00  0.64           N  
ATOM   1340  CA  ALA A  85      10.445  18.439 -10.500  1.00  0.64           C  
ATOM   1341  C   ALA A  85       9.066  19.112 -10.321  1.00  0.64           C  
ATOM   1342  O   ALA A  85       8.403  18.779  -9.350  1.00  0.64           O  
ATOM   1343  CB  ALA A  85      11.565  19.408 -10.157  1.00  0.64           C  
ATOM   1344  H   ALA A  85      11.522  18.108 -12.309  1.00  0.64           H  
ATOM   1345  HA  ALA A  85      10.498  17.609  -9.795  1.00  0.64           H  
ATOM   1346 1HB  ALA A  85      11.439  19.766  -9.135  1.00  0.64           H  
ATOM   1347 2HB  ALA A  85      12.520  18.884 -10.242  1.00  0.64           H  
ATOM   1348 3HB  ALA A  85      11.577  20.248 -10.829  1.00  0.64           H  
ATOM   1349  N   PRO A  86       8.543  20.006 -11.212  1.00  0.65           N  
ATOM   1350  CA  PRO A  86       7.229  20.622 -11.057  1.00  0.65           C  
ATOM   1351  C   PRO A  86       6.081  19.624 -11.158  1.00  0.65           C  
ATOM   1352  O   PRO A  86       4.971  19.891 -10.675  1.00  0.65           O  
ATOM   1353  CB  PRO A  86       7.188  21.648 -12.200  1.00  0.65           C  
ATOM   1354  CG  PRO A  86       8.175  21.144 -13.209  1.00  0.65           C  
ATOM   1355  CD  PRO A  86       9.279  20.518 -12.400  1.00  0.65           C  
ATOM   1356  HA  PRO A  86       7.202  21.137 -10.087  1.00  0.65           H  
ATOM   1357 1HB  PRO A  86       6.166  21.711 -12.610  1.00  0.65           H  
ATOM   1358 2HB  PRO A  86       7.443  22.647 -11.819  1.00  0.65           H  
ATOM   1359 1HG  PRO A  86       7.698  20.415 -13.882  1.00  0.65           H  
ATOM   1360 2HG  PRO A  86       8.544  21.963 -13.846  1.00  0.65           H  
ATOM   1361 1HD  PRO A  86       9.692  19.777 -13.030  1.00  0.65           H  
ATOM   1362 2HD  PRO A  86      10.013  21.279 -12.122  1.00  0.65           H  
ATOM   1363  N   VAL A  87       6.341  18.461 -11.754  1.00  0.66           N  
ATOM   1364  CA  VAL A  87       5.305  17.467 -11.913  1.00  0.66           C  
ATOM   1365  C   VAL A  87       5.199  16.852 -10.549  1.00  0.66           C  
ATOM   1366  O   VAL A  87       4.134  16.816  -9.934  1.00  0.66           O  
ATOM   1367  CB  VAL A  87       5.753  16.389 -12.917  1.00  0.66           C  
ATOM   1368  CG1 VAL A  87       4.701  15.316 -13.053  1.00  0.66           C  
ATOM   1369  CG2 VAL A  87       6.144  17.024 -14.196  1.00  0.66           C  
ATOM   1370  H   VAL A  87       7.273  18.229 -12.085  1.00  0.66           H  
ATOM   1371  HA  VAL A  87       4.361  17.917 -12.195  1.00  0.66           H  
ATOM   1372  HB  VAL A  87       6.620  15.891 -12.517  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  87       5.050  14.539 -13.730  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  87       4.511  14.890 -12.080  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  87       3.790  15.761 -13.446  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  87       6.514  16.276 -14.852  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  87       5.311  17.503 -14.637  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  87       6.931  17.752 -14.003  1.00  0.66           H  
ATOM   1379  N   TYR A  88       6.355  16.452 -10.048  1.00  0.68           N  
ATOM   1380  CA  TYR A  88       6.469  15.817  -8.764  1.00  0.68           C  
ATOM   1381  C   TYR A  88       5.856  16.734  -7.712  1.00  0.68           C  
ATOM   1382  O   TYR A  88       4.955  16.338  -6.983  1.00  0.68           O  
ATOM   1383  CB  TYR A  88       7.945  15.531  -8.494  1.00  0.68           C  
ATOM   1384  CG  TYR A  88       8.270  14.792  -7.221  1.00  0.68           C  
ATOM   1385  CD1 TYR A  88       8.145  13.406  -7.170  1.00  0.68           C  
ATOM   1386  CD2 TYR A  88       8.711  15.480  -6.117  1.00  0.68           C  
ATOM   1387  CE1 TYR A  88       8.468  12.729  -6.028  1.00  0.68           C  
ATOM   1388  CE2 TYR A  88       9.032  14.793  -4.962  1.00  0.68           C  
ATOM   1389  CZ  TYR A  88       8.915  13.426  -4.914  1.00  0.68           C  
ATOM   1390  OH  TYR A  88       9.242  12.755  -3.758  1.00  0.68           O  
ATOM   1391  H   TYR A  88       7.196  16.580 -10.610  1.00  0.68           H  
ATOM   1392  HA  TYR A  88       5.909  14.882  -8.779  1.00  0.68           H  
ATOM   1393 1HB  TYR A  88       8.330  14.977  -9.327  1.00  0.68           H  
ATOM   1394 2HB  TYR A  88       8.488  16.467  -8.470  1.00  0.68           H  
ATOM   1395  HD1 TYR A  88       7.797  12.854  -8.035  1.00  0.68           H  
ATOM   1396  HD2 TYR A  88       8.808  16.572  -6.155  1.00  0.68           H  
ATOM   1397  HE1 TYR A  88       8.366  11.654  -6.004  1.00  0.68           H  
ATOM   1398  HE2 TYR A  88       9.381  15.338  -4.085  1.00  0.68           H  
ATOM   1399  HH  TYR A  88       9.013  11.829  -3.847  1.00  0.68           H  
ATOM   1400  N   ASP A  89       6.265  17.996  -7.691  1.00  0.69           N  
ATOM   1401  CA  ASP A  89       5.758  18.937  -6.703  1.00  0.69           C  
ATOM   1402  C   ASP A  89       4.232  19.101  -6.749  1.00  0.69           C  
ATOM   1403  O   ASP A  89       3.607  19.316  -5.707  1.00  0.69           O  
ATOM   1404  CB  ASP A  89       6.423  20.303  -6.884  1.00  0.69           C  
ATOM   1405  CG  ASP A  89       7.898  20.332  -6.441  1.00  0.69           C  
ATOM   1406  OD1 ASP A  89       8.327  19.418  -5.768  1.00  0.69           O  
ATOM   1407  OD2 ASP A  89       8.573  21.279  -6.775  1.00  0.69           O  
ATOM   1408  H   ASP A  89       6.982  18.297  -8.345  1.00  0.69           H  
ATOM   1409  HA  ASP A  89       6.023  18.558  -5.718  1.00  0.69           H  
ATOM   1410 1HB  ASP A  89       6.371  20.580  -7.933  1.00  0.69           H  
ATOM   1411 2HB  ASP A  89       5.870  21.052  -6.322  1.00  0.69           H  
ATOM   1412  N   SER A  90       3.625  19.003  -7.939  1.00  0.71           N  
ATOM   1413  CA  SER A  90       2.182  19.164  -8.063  1.00  0.71           C  
ATOM   1414  C   SER A  90       1.361  17.896  -7.748  1.00  0.71           C  
ATOM   1415  O   SER A  90       0.139  17.981  -7.584  1.00  0.71           O  
ATOM   1416  CB  SER A  90       1.874  19.583  -9.473  1.00  0.71           C  
ATOM   1417  OG  SER A  90       2.480  20.810  -9.772  1.00  0.71           O  
ATOM   1418  H   SER A  90       4.170  18.854  -8.791  1.00  0.71           H  
ATOM   1419  HA  SER A  90       1.874  19.951  -7.376  1.00  0.71           H  
ATOM   1420 1HB  SER A  90       2.235  18.816 -10.164  1.00  0.71           H  
ATOM   1421 2HB  SER A  90       0.795  19.661  -9.606  1.00  0.71           H  
ATOM   1422  HG  SER A  90       3.416  20.590 -10.002  1.00  0.71           H  
ATOM   1423  N   LEU A  91       2.022  16.741  -7.664  1.00  0.71           N  
ATOM   1424  CA  LEU A  91       1.375  15.450  -7.402  1.00  0.71           C  
ATOM   1425  C   LEU A  91       1.274  15.089  -5.917  1.00  0.71           C  
ATOM   1426  O   LEU A  91       2.003  15.623  -5.082  1.00  0.71           O  
ATOM   1427  CB  LEU A  91       2.101  14.338  -8.164  1.00  0.71           C  
ATOM   1428  CG  LEU A  91       2.062  14.392  -9.723  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91       2.949  13.263 -10.281  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91       0.634  14.270 -10.186  1.00  0.71           C  
ATOM   1431  H   LEU A  91       3.037  16.744  -7.808  1.00  0.71           H  
ATOM   1432  HA  LEU A  91       0.362  15.505  -7.796  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91       3.138  14.430  -7.916  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91       1.764  13.380  -7.818  1.00  0.71           H  
ATOM   1435  HG  LEU A  91       2.432  15.317 -10.072  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91       2.929  13.284 -11.365  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91       3.973  13.406  -9.931  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91       2.589  12.313  -9.937  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91       0.585  14.310 -11.261  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91       0.238  13.351  -9.849  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91       0.049  15.093  -9.772  1.00  0.71           H  
ATOM   1442  N   ASP A  92       0.321  14.208  -5.577  1.00  0.71           N  
ATOM   1443  CA  ASP A  92       0.207  13.725  -4.198  1.00  0.71           C  
ATOM   1444  C   ASP A  92       1.169  12.557  -3.968  1.00  0.71           C  
ATOM   1445  O   ASP A  92       1.837  12.139  -4.912  1.00  0.71           O  
ATOM   1446  CB  ASP A  92      -1.252  13.321  -3.891  1.00  0.71           C  
ATOM   1447  CG  ASP A  92      -1.780  12.083  -4.667  1.00  0.71           C  
ATOM   1448  OD1 ASP A  92      -0.987  11.340  -5.225  1.00  0.71           O  
ATOM   1449  OD2 ASP A  92      -2.981  11.918  -4.723  1.00  0.71           O  
ATOM   1450  H   ASP A  92      -0.294  13.845  -6.286  1.00  0.71           H  
ATOM   1451  HA  ASP A  92       0.488  14.534  -3.522  1.00  0.71           H  
ATOM   1452 1HB  ASP A  92      -1.352  13.124  -2.826  1.00  0.71           H  
ATOM   1453 2HB  ASP A  92      -1.906  14.165  -4.116  1.00  0.71           H  
ATOM   1454  N   ALA A  93       1.192  11.987  -2.752  1.00  0.70           N  
ATOM   1455  CA  ALA A  93       2.139  10.910  -2.421  1.00  0.70           C  
ATOM   1456  C   ALA A  93       1.999   9.656  -3.283  1.00  0.70           C  
ATOM   1457  O   ALA A  93       2.994   9.023  -3.649  1.00  0.70           O  
ATOM   1458  CB  ALA A  93       1.968  10.514  -0.968  1.00  0.70           C  
ATOM   1459  H   ALA A  93       0.590  12.347  -2.029  1.00  0.70           H  
ATOM   1460  HA  ALA A  93       3.144  11.304  -2.564  1.00  0.70           H  
ATOM   1461 1HB  ALA A  93       2.703   9.752  -0.712  1.00  0.70           H  
ATOM   1462 2HB  ALA A  93       2.115  11.389  -0.334  1.00  0.70           H  
ATOM   1463 3HB  ALA A  93       0.966  10.118  -0.815  1.00  0.70           H  
ATOM   1464  N   VAL A  94       0.779   9.285  -3.623  1.00  0.68           N  
ATOM   1465  CA  VAL A  94       0.584   8.096  -4.427  1.00  0.68           C  
ATOM   1466  C   VAL A  94       1.110   8.293  -5.838  1.00  0.68           C  
ATOM   1467  O   VAL A  94       1.850   7.455  -6.374  1.00  0.68           O  
ATOM   1468  CB  VAL A  94      -0.895   7.724  -4.431  1.00  0.68           C  
ATOM   1469  CG1 VAL A  94      -1.138   6.677  -5.393  1.00  0.68           C  
ATOM   1470  CG2 VAL A  94      -1.278   7.237  -3.052  1.00  0.68           C  
ATOM   1471  H   VAL A  94      -0.022   9.842  -3.346  1.00  0.68           H  
ATOM   1472  HA  VAL A  94       1.137   7.279  -3.967  1.00  0.68           H  
ATOM   1473  HB  VAL A  94      -1.502   8.597  -4.705  1.00  0.68           H  
ATOM   1474 1HG1 VAL A  94      -2.141   6.406  -5.380  1.00  0.68           H  
ATOM   1475 2HG1 VAL A  94      -0.870   7.036  -6.374  1.00  0.68           H  
ATOM   1476 3HG1 VAL A  94      -0.579   5.863  -5.151  1.00  0.68           H  
ATOM   1477 1HG2 VAL A  94      -2.335   6.968  -3.051  1.00  0.68           H  
ATOM   1478 2HG2 VAL A  94      -0.683   6.366  -2.793  1.00  0.68           H  
ATOM   1479 3HG2 VAL A  94      -1.101   8.029  -2.328  1.00  0.68           H  
ATOM   1480  N   ARG A  95       0.750   9.426  -6.425  1.00  0.66           N  
ATOM   1481  CA  ARG A  95       1.191   9.743  -7.764  1.00  0.66           C  
ATOM   1482  C   ARG A  95       2.708  10.053  -7.770  1.00  0.66           C  
ATOM   1483  O   ARG A  95       3.393   9.764  -8.756  1.00  0.66           O  
ATOM   1484  CB  ARG A  95       0.336  10.857  -8.324  1.00  0.66           C  
ATOM   1485  CG  ARG A  95      -1.129  10.466  -8.582  1.00  0.66           C  
ATOM   1486  CD  ARG A  95      -1.850  11.513  -9.381  1.00  0.66           C  
ATOM   1487  NE  ARG A  95      -3.238  11.164  -9.681  1.00  0.66           N  
ATOM   1488  CZ  ARG A  95      -4.317  11.513  -8.944  1.00  0.66           C  
ATOM   1489  NH1 ARG A  95      -4.165  12.221  -7.851  1.00  0.66           N  
ATOM   1490  NH2 ARG A  95      -5.526  11.142  -9.327  1.00  0.66           N  
ATOM   1491  H   ARG A  95       0.139  10.087  -5.929  1.00  0.66           H  
ATOM   1492  HA  ARG A  95       1.020   8.875  -8.394  1.00  0.66           H  
ATOM   1493 1HB  ARG A  95       0.318  11.682  -7.618  1.00  0.66           H  
ATOM   1494 2HB  ARG A  95       0.752  11.199  -9.250  1.00  0.66           H  
ATOM   1495 1HG  ARG A  95      -1.179   9.514  -9.079  1.00  0.66           H  
ATOM   1496 2HG  ARG A  95      -1.630  10.389  -7.613  1.00  0.66           H  
ATOM   1497 1HD  ARG A  95      -1.849  12.447  -8.822  1.00  0.66           H  
ATOM   1498 2HD  ARG A  95      -1.337  11.650 -10.329  1.00  0.66           H  
ATOM   1499  HE  ARG A  95      -3.406  10.597 -10.513  1.00  0.66           H  
ATOM   1500 1HH1 ARG A  95      -3.237  12.497  -7.558  1.00  0.66           H  
ATOM   1501 2HH1 ARG A  95      -4.963  12.477  -7.289  1.00  0.66           H  
ATOM   1502 1HH2 ARG A  95      -5.643  10.597 -10.180  1.00  0.66           H  
ATOM   1503 2HH2 ARG A  95      -6.335  11.398  -8.784  1.00  0.66           H  
ATOM   1504  N   HIS A  96       3.259  10.570  -6.650  1.00  0.64           N  
ATOM   1505  CA  HIS A  96       4.706  10.788  -6.559  1.00  0.64           C  
ATOM   1506  C   HIS A  96       5.416   9.470  -6.663  1.00  0.64           C  
ATOM   1507  O   HIS A  96       6.393   9.342  -7.402  1.00  0.64           O  
ATOM   1508  CB  HIS A  96       5.155  11.324  -5.189  1.00  0.64           C  
ATOM   1509  CG  HIS A  96       4.981  12.701  -4.908  1.00  0.64           C  
ATOM   1510  ND1 HIS A  96       4.993  13.208  -3.619  1.00  0.64           N  
ATOM   1511  CD2 HIS A  96       4.858  13.724  -5.710  1.00  0.64           C  
ATOM   1512  CE1 HIS A  96       4.853  14.507  -3.679  1.00  0.64           C  
ATOM   1513  NE2 HIS A  96       4.773  14.840  -4.934  1.00  0.64           N  
ATOM   1514  H   HIS A  96       2.668  10.842  -5.869  1.00  0.64           H  
ATOM   1515  HA  HIS A  96       5.049  11.448  -7.353  1.00  0.64           H  
ATOM   1516 1HB  HIS A  96       4.626  10.781  -4.424  1.00  0.64           H  
ATOM   1517 2HB  HIS A  96       6.205  11.090  -5.052  1.00  0.64           H  
ATOM   1518  HD2 HIS A  96       4.842  13.677  -6.787  1.00  0.64           H  
ATOM   1519  HE1 HIS A  96       4.818  15.191  -2.837  1.00  0.64           H  
ATOM   1520  HE2 HIS A  96       4.666  15.787  -5.313  1.00  0.64           H  
ATOM   1521  N   CYS A  97       4.901   8.470  -5.950  1.00  0.62           N  
ATOM   1522  CA  CYS A  97       5.510   7.161  -5.947  1.00  0.62           C  
ATOM   1523  C   CYS A  97       5.468   6.574  -7.342  1.00  0.62           C  
ATOM   1524  O   CYS A  97       6.433   5.972  -7.800  1.00  0.62           O  
ATOM   1525  CB  CYS A  97       4.807   6.265  -4.949  1.00  0.62           C  
ATOM   1526  SG  CYS A  97       5.073   6.781  -3.241  1.00  0.62           S  
ATOM   1527  H   CYS A  97       4.088   8.641  -5.351  1.00  0.62           H  
ATOM   1528  HA  CYS A  97       6.549   7.258  -5.642  1.00  0.62           H  
ATOM   1529 1HB  CYS A  97       3.735   6.257  -5.145  1.00  0.62           H  
ATOM   1530 2HB  CYS A  97       5.176   5.257  -5.059  1.00  0.62           H  
ATOM   1531  HG  CYS A  97       4.290   7.885  -3.325  1.00  0.62           H  
ATOM   1532  N   ALA A  98       4.354   6.787  -8.052  1.00  0.61           N  
ATOM   1533  CA  ALA A  98       4.258   6.300  -9.423  1.00  0.61           C  
ATOM   1534  C   ALA A  98       5.337   6.938 -10.302  1.00  0.61           C  
ATOM   1535  O   ALA A  98       6.008   6.235 -11.061  1.00  0.61           O  
ATOM   1536  CB  ALA A  98       2.886   6.610  -9.983  1.00  0.61           C  
ATOM   1537  H   ALA A  98       3.562   7.262  -7.619  1.00  0.61           H  
ATOM   1538  HA  ALA A  98       4.411   5.224  -9.417  1.00  0.61           H  
ATOM   1539 1HB  ALA A  98       2.789   6.242 -10.989  1.00  0.61           H  
ATOM   1540 2HB  ALA A  98       2.143   6.150  -9.364  1.00  0.61           H  
ATOM   1541 3HB  ALA A  98       2.735   7.673  -9.982  1.00  0.61           H  
ATOM   1542  N   LEU A  99       5.585   8.242 -10.125  1.00  0.60           N  
ATOM   1543  CA  LEU A  99       6.600   8.932 -10.923  1.00  0.60           C  
ATOM   1544  C   LEU A  99       7.982   8.387 -10.561  1.00  0.60           C  
ATOM   1545  O   LEU A  99       8.817   8.150 -11.435  1.00  0.60           O  
ATOM   1546  CB  LEU A  99       6.542  10.450 -10.709  1.00  0.60           C  
ATOM   1547  CG  LEU A  99       7.470  11.315 -11.640  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99       7.068  11.069 -13.094  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99       7.339  12.804 -11.293  1.00  0.60           C  
ATOM   1550  H   LEU A  99       5.009   8.776  -9.468  1.00  0.60           H  
ATOM   1551  HA  LEU A  99       6.421   8.720 -11.975  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99       5.512  10.780 -10.851  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99       6.821  10.659  -9.673  1.00  0.60           H  
ATOM   1554  HG  LEU A  99       8.508  11.005 -11.513  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99       7.703  11.658 -13.747  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99       7.180  10.010 -13.331  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99       6.028  11.367 -13.242  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99       7.987  13.395 -11.947  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99       6.306  13.124 -11.425  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99       7.633  12.952 -10.270  1.00  0.60           H  
ATOM   1561  N   ILE A 100       8.213   8.158  -9.267  1.00  0.60           N  
ATOM   1562  CA  ILE A 100       9.487   7.623  -8.800  1.00  0.60           C  
ATOM   1563  C   ILE A 100       9.714   6.253  -9.401  1.00  0.60           C  
ATOM   1564  O   ILE A 100      10.821   5.960  -9.849  1.00  0.60           O  
ATOM   1565  CB  ILE A 100       9.531   7.531  -7.265  1.00  0.60           C  
ATOM   1566  CG1 ILE A 100       9.555   8.932  -6.674  1.00  0.60           C  
ATOM   1567  CG2 ILE A 100      10.779   6.765  -6.826  1.00  0.60           C  
ATOM   1568  CD1 ILE A 100       9.266   8.963  -5.202  1.00  0.60           C  
ATOM   1569  H   ILE A 100       7.489   8.386  -8.588  1.00  0.60           H  
ATOM   1570  HA  ILE A 100      10.288   8.269  -9.125  1.00  0.60           H  
ATOM   1571  HB  ILE A 100       8.644   7.022  -6.900  1.00  0.60           H  
ATOM   1572 1HG1 ILE A 100      10.544   9.349  -6.832  1.00  0.60           H  
ATOM   1573 2HG1 ILE A 100       8.834   9.554  -7.195  1.00  0.60           H  
ATOM   1574 1HG2 ILE A 100      10.799   6.718  -5.749  1.00  0.60           H  
ATOM   1575 2HG2 ILE A 100      10.758   5.754  -7.236  1.00  0.60           H  
ATOM   1576 3HG2 ILE A 100      11.662   7.286  -7.182  1.00  0.60           H  
ATOM   1577 1HD1 ILE A 100       9.317   9.978  -4.837  1.00  0.60           H  
ATOM   1578 2HD1 ILE A 100       8.276   8.575  -5.025  1.00  0.60           H  
ATOM   1579 3HD1 ILE A 100       9.997   8.354  -4.675  1.00  0.60           H  
ATOM   1580  N   ASN A 101       8.676   5.417  -9.418  1.00  0.60           N  
ATOM   1581  CA  ASN A 101       8.778   4.083  -9.987  1.00  0.60           C  
ATOM   1582  C   ASN A 101       9.091   4.156 -11.482  1.00  0.60           C  
ATOM   1583  O   ASN A 101       9.915   3.390 -11.987  1.00  0.60           O  
ATOM   1584  CB  ASN A 101       7.498   3.320  -9.728  1.00  0.60           C  
ATOM   1585  CG  ASN A 101       7.379   3.013  -8.258  1.00  0.60           C  
ATOM   1586  OD1 ASN A 101       8.378   3.084  -7.538  1.00  0.60           O  
ATOM   1587  ND2 ASN A 101       6.205   2.697  -7.799  1.00  0.60           N  
ATOM   1588  H   ASN A 101       7.790   5.714  -9.012  1.00  0.60           H  
ATOM   1589  HA  ASN A 101       9.600   3.561  -9.499  1.00  0.60           H  
ATOM   1590 1HB  ASN A 101       6.641   3.912 -10.045  1.00  0.60           H  
ATOM   1591 2HB  ASN A 101       7.494   2.389 -10.298  1.00  0.60           H  
ATOM   1592 1HD2 ASN A 101       6.104   2.515  -6.825  1.00  0.60           H  
ATOM   1593 2HD2 ASN A 101       5.419   2.651  -8.414  1.00  0.60           H  
ATOM   1594  N   MET A 102       8.502   5.128 -12.195  1.00  0.61           N  
ATOM   1595  CA  MET A 102       8.813   5.269 -13.615  1.00  0.61           C  
ATOM   1596  C   MET A 102      10.291   5.573 -13.775  1.00  0.61           C  
ATOM   1597  O   MET A 102      10.972   4.964 -14.598  1.00  0.61           O  
ATOM   1598  CB  MET A 102       8.033   6.407 -14.253  1.00  0.61           C  
ATOM   1599  CG  MET A 102       6.618   6.226 -14.391  1.00  0.61           C  
ATOM   1600  SD  MET A 102       5.832   7.700 -14.997  1.00  0.61           S  
ATOM   1601  CE  MET A 102       6.326   7.741 -16.670  1.00  0.61           C  
ATOM   1602  H   MET A 102       7.807   5.734 -11.755  1.00  0.61           H  
ATOM   1603  HA  MET A 102       8.592   4.330 -14.126  1.00  0.61           H  
ATOM   1604 1HB  MET A 102       8.194   7.319 -13.691  1.00  0.61           H  
ATOM   1605 2HB  MET A 102       8.405   6.575 -15.230  1.00  0.61           H  
ATOM   1606 1HG  MET A 102       6.428   5.417 -15.081  1.00  0.61           H  
ATOM   1607 2HG  MET A 102       6.201   5.978 -13.434  1.00  0.61           H  
ATOM   1608 1HE  MET A 102       5.897   8.618 -17.134  1.00  0.61           H  
ATOM   1609 2HE  MET A 102       7.400   7.793 -16.729  1.00  0.61           H  
ATOM   1610 3HE  MET A 102       5.975   6.843 -17.179  1.00  0.61           H  
ATOM   1611  N   VAL A 103      10.797   6.490 -12.945  1.00  0.62           N  
ATOM   1612  CA  VAL A 103      12.204   6.870 -12.987  1.00  0.62           C  
ATOM   1613  C   VAL A 103      13.114   5.710 -12.601  1.00  0.62           C  
ATOM   1614  O   VAL A 103      14.113   5.440 -13.264  1.00  0.62           O  
ATOM   1615  CB  VAL A 103      12.456   8.106 -12.102  1.00  0.62           C  
ATOM   1616  CG1 VAL A 103      13.931   8.358 -11.963  1.00  0.62           C  
ATOM   1617  CG2 VAL A 103      11.809   9.303 -12.765  1.00  0.62           C  
ATOM   1618  H   VAL A 103      10.172   6.957 -12.282  1.00  0.62           H  
ATOM   1619  HA  VAL A 103      12.445   7.155 -14.010  1.00  0.62           H  
ATOM   1620  HB  VAL A 103      12.039   7.943 -11.108  1.00  0.62           H  
ATOM   1621 1HG1 VAL A 103      14.095   9.239 -11.337  1.00  0.62           H  
ATOM   1622 2HG1 VAL A 103      14.410   7.498 -11.500  1.00  0.62           H  
ATOM   1623 3HG1 VAL A 103      14.360   8.522 -12.936  1.00  0.62           H  
ATOM   1624 1HG2 VAL A 103      11.983  10.168 -12.187  1.00  0.62           H  
ATOM   1625 2HG2 VAL A 103      12.243   9.443 -13.748  1.00  0.62           H  
ATOM   1626 3HG2 VAL A 103      10.737   9.136 -12.854  1.00  0.62           H  
ATOM   1627  N   PHE A 104      12.747   4.970 -11.570  1.00  0.63           N  
ATOM   1628  CA  PHE A 104      13.519   3.818 -11.134  1.00  0.63           C  
ATOM   1629  C   PHE A 104      13.716   2.866 -12.333  1.00  0.63           C  
ATOM   1630  O   PHE A 104      14.821   2.376 -12.579  1.00  0.63           O  
ATOM   1631  CB  PHE A 104      12.758   3.104 -10.012  1.00  0.63           C  
ATOM   1632  CG  PHE A 104      13.441   1.967  -9.314  1.00  0.63           C  
ATOM   1633  CD1 PHE A 104      14.245   2.226  -8.200  1.00  0.63           C  
ATOM   1634  CD2 PHE A 104      13.285   0.646  -9.734  1.00  0.63           C  
ATOM   1635  CE1 PHE A 104      14.860   1.197  -7.523  1.00  0.63           C  
ATOM   1636  CE2 PHE A 104      13.915  -0.386  -9.051  1.00  0.63           C  
ATOM   1637  CZ  PHE A 104      14.698  -0.101  -7.947  1.00  0.63           C  
ATOM   1638  H   PHE A 104      11.915   5.228 -11.051  1.00  0.63           H  
ATOM   1639  HA  PHE A 104      14.492   4.154 -10.773  1.00  0.63           H  
ATOM   1640 1HB  PHE A 104      12.474   3.839  -9.258  1.00  0.63           H  
ATOM   1641 2HB  PHE A 104      11.832   2.715 -10.422  1.00  0.63           H  
ATOM   1642  HD1 PHE A 104      14.371   3.258  -7.860  1.00  0.63           H  
ATOM   1643  HD2 PHE A 104      12.658   0.428 -10.603  1.00  0.63           H  
ATOM   1644  HE1 PHE A 104      15.472   1.408  -6.649  1.00  0.63           H  
ATOM   1645  HE2 PHE A 104      13.790  -1.421  -9.379  1.00  0.63           H  
ATOM   1646  HZ  PHE A 104      15.189  -0.904  -7.407  1.00  0.63           H  
ATOM   1647  N   GLN A 105      12.619   2.597 -13.061  1.00  0.65           N  
ATOM   1648  CA  GLN A 105      12.605   1.696 -14.219  1.00  0.65           C  
ATOM   1649  C   GLN A 105      13.257   2.246 -15.514  1.00  0.65           C  
ATOM   1650  O   GLN A 105      13.939   1.504 -16.227  1.00  0.65           O  
ATOM   1651  CB  GLN A 105      11.138   1.351 -14.547  1.00  0.65           C  
ATOM   1652  CG  GLN A 105      10.423   0.519 -13.474  1.00  0.65           C  
ATOM   1653  CD  GLN A 105       8.894   0.337 -13.729  1.00  0.65           C  
ATOM   1654  OE1 GLN A 105       8.298   0.776 -14.737  1.00  0.65           O  
ATOM   1655  NE2 GLN A 105       8.247  -0.317 -12.766  1.00  0.65           N  
ATOM   1656  H   GLN A 105      11.737   3.031 -12.786  1.00  0.65           H  
ATOM   1657  HA  GLN A 105      13.133   0.787 -13.937  1.00  0.65           H  
ATOM   1658 1HB  GLN A 105      10.576   2.280 -14.675  1.00  0.65           H  
ATOM   1659 2HB  GLN A 105      11.093   0.810 -15.490  1.00  0.65           H  
ATOM   1660 1HG  GLN A 105      10.883  -0.472 -13.439  1.00  0.65           H  
ATOM   1661 2HG  GLN A 105      10.551   1.011 -12.510  1.00  0.65           H  
ATOM   1662 1HE2 GLN A 105       7.257  -0.472 -12.819  1.00  0.65           H  
ATOM   1663 2HE2 GLN A 105       8.747  -0.653 -11.964  1.00  0.65           H  
ATOM   1664  N   MET A 106      13.010   3.524 -15.838  1.00  0.66           N  
ATOM   1665  CA  MET A 106      13.462   4.147 -17.094  1.00  0.66           C  
ATOM   1666  C   MET A 106      14.584   5.189 -17.037  1.00  0.66           C  
ATOM   1667  O   MET A 106      15.159   5.533 -18.075  1.00  0.66           O  
ATOM   1668  CB  MET A 106      12.276   4.826 -17.751  1.00  0.66           C  
ATOM   1669  CG  MET A 106      11.239   3.940 -18.321  1.00  0.66           C  
ATOM   1670  SD  MET A 106      10.012   4.923 -19.104  1.00  0.66           S  
ATOM   1671  CE  MET A 106       9.176   5.344 -17.626  1.00  0.66           C  
ATOM   1672  H   MET A 106      12.442   4.084 -15.209  1.00  0.66           H  
ATOM   1673  HA  MET A 106      13.811   3.346 -17.742  1.00  0.66           H  
ATOM   1674 1HB  MET A 106      11.790   5.468 -17.018  1.00  0.66           H  
ATOM   1675 2HB  MET A 106      12.631   5.467 -18.546  1.00  0.66           H  
ATOM   1676 1HG  MET A 106      11.672   3.258 -19.050  1.00  0.66           H  
ATOM   1677 2HG  MET A 106      10.768   3.358 -17.525  1.00  0.66           H  
ATOM   1678 1HE  MET A 106       8.356   5.993 -17.841  1.00  0.66           H  
ATOM   1679 2HE  MET A 106       8.814   4.450 -17.136  1.00  0.66           H  
ATOM   1680 3HE  MET A 106       9.874   5.821 -16.972  1.00  0.66           H  
ATOM   1681  N   GLY A 107      14.855   5.742 -15.868  1.00  0.67           N  
ATOM   1682  CA  GLY A 107      15.811   6.826 -15.727  1.00  0.67           C  
ATOM   1683  C   GLY A 107      15.086   8.158 -15.854  1.00  0.67           C  
ATOM   1684  O   GLY A 107      14.032   8.249 -16.498  1.00  0.67           O  
ATOM   1685  H   GLY A 107      14.394   5.424 -15.026  1.00  0.67           H  
ATOM   1686 1HA  GLY A 107      16.291   6.762 -14.749  1.00  0.67           H  
ATOM   1687 2HA  GLY A 107      16.589   6.743 -16.484  1.00  0.67           H  
ATOM   1688  N   GLU A 108      15.665   9.205 -15.285  1.00  0.68           N  
ATOM   1689  CA  GLU A 108      15.036  10.519 -15.314  1.00  0.68           C  
ATOM   1690  C   GLU A 108      14.801  11.018 -16.726  1.00  0.68           C  
ATOM   1691  O   GLU A 108      13.789  11.659 -16.989  1.00  0.68           O  
ATOM   1692  CB  GLU A 108      15.918  11.502 -14.572  1.00  0.68           C  
ATOM   1693  CG  GLU A 108      16.057  11.183 -13.136  1.00  0.68           C  
ATOM   1694  CD  GLU A 108      17.051  10.061 -12.904  1.00  0.68           C  
ATOM   1695  OE1 GLU A 108      17.634   9.613 -13.863  1.00  0.68           O  
ATOM   1696  OE2 GLU A 108      17.199   9.629 -11.790  1.00  0.68           O  
ATOM   1697  H   GLU A 108      16.538   9.081 -14.792  1.00  0.68           H  
ATOM   1698  HA  GLU A 108      14.072  10.454 -14.812  1.00  0.68           H  
ATOM   1699 1HB  GLU A 108      16.910  11.523 -15.022  1.00  0.68           H  
ATOM   1700 2HB  GLU A 108      15.495  12.503 -14.652  1.00  0.68           H  
ATOM   1701 1HG  GLU A 108      16.419  12.076 -12.653  1.00  0.68           H  
ATOM   1702 2HG  GLU A 108      15.088  10.940 -12.714  1.00  0.68           H  
ATOM   1703  N   THR A 109      15.725  10.711 -17.635  1.00  0.68           N  
ATOM   1704  CA  THR A 109      15.598  11.147 -19.018  1.00  0.68           C  
ATOM   1705  C   THR A 109      14.435  10.439 -19.703  1.00  0.68           C  
ATOM   1706  O   THR A 109      13.667  11.060 -20.441  1.00  0.68           O  
ATOM   1707  CB  THR A 109      16.893  10.917 -19.814  1.00  0.68           C  
ATOM   1708  OG1 THR A 109      17.966  11.671 -19.227  1.00  0.68           O  
ATOM   1709  CG2 THR A 109      16.693  11.359 -21.252  1.00  0.68           C  
ATOM   1710  H   THR A 109      16.528  10.169 -17.347  1.00  0.68           H  
ATOM   1711  HA  THR A 109      15.394  12.216 -19.022  1.00  0.68           H  
ATOM   1712  HB  THR A 109      17.150   9.858 -19.795  1.00  0.68           H  
ATOM   1713  HG1 THR A 109      18.761  11.563 -19.759  1.00  0.68           H  
ATOM   1714 1HG2 THR A 109      17.610  11.193 -21.815  1.00  0.68           H  
ATOM   1715 2HG2 THR A 109      15.882  10.782 -21.699  1.00  0.68           H  
ATOM   1716 3HG2 THR A 109      16.438  12.417 -21.274  1.00  0.68           H  
ATOM   1717  N   GLY A 110      14.314   9.127 -19.481  1.00  0.68           N  
ATOM   1718  CA  GLY A 110      13.254   8.349 -20.111  1.00  0.68           C  
ATOM   1719  C   GLY A 110      11.885   8.876 -19.706  1.00  0.68           C  
ATOM   1720  O   GLY A 110      10.974   8.973 -20.526  1.00  0.68           O  
ATOM   1721  H   GLY A 110      14.956   8.664 -18.853  1.00  0.68           H  
ATOM   1722 1HA  GLY A 110      13.363   8.391 -21.194  1.00  0.68           H  
ATOM   1723 2HA  GLY A 110      13.351   7.306 -19.814  1.00  0.68           H  
ATOM   1724  N   VAL A 111      11.771   9.296 -18.450  1.00  0.68           N  
ATOM   1725  CA  VAL A 111      10.521   9.834 -17.943  1.00  0.68           C  
ATOM   1726  C   VAL A 111      10.312  11.269 -18.404  1.00  0.68           C  
ATOM   1727  O   VAL A 111       9.228  11.634 -18.852  1.00  0.68           O  
ATOM   1728  CB  VAL A 111      10.504   9.762 -16.430  1.00  0.68           C  
ATOM   1729  CG1 VAL A 111       9.279  10.401 -15.891  1.00  0.68           C  
ATOM   1730  CG2 VAL A 111      10.550   8.369 -16.053  1.00  0.68           C  
ATOM   1731  H   VAL A 111      12.567   9.179 -17.819  1.00  0.68           H  
ATOM   1732  HA  VAL A 111       9.704   9.221 -18.328  1.00  0.68           H  
ATOM   1733  HB  VAL A 111      11.369  10.292 -16.028  1.00  0.68           H  
ATOM   1734 1HG1 VAL A 111       9.303  10.329 -14.809  1.00  0.68           H  
ATOM   1735 2HG1 VAL A 111       9.248  11.417 -16.187  1.00  0.68           H  
ATOM   1736 3HG1 VAL A 111       8.401   9.894 -16.270  1.00  0.68           H  
ATOM   1737 1HG2 VAL A 111      10.524   8.281 -15.001  1.00  0.68           H  
ATOM   1738 2HG2 VAL A 111       9.693   7.916 -16.473  1.00  0.68           H  
ATOM   1739 3HG2 VAL A 111      11.456   7.903 -16.442  1.00  0.68           H  
ATOM   1740  N   ALA A 112      11.371  12.085 -18.335  1.00  0.69           N  
ATOM   1741  CA  ALA A 112      11.347  13.484 -18.755  1.00  0.69           C  
ATOM   1742  C   ALA A 112      10.934  13.580 -20.219  1.00  0.69           C  
ATOM   1743  O   ALA A 112      10.260  14.521 -20.638  1.00  0.69           O  
ATOM   1744  CB  ALA A 112      12.702  14.120 -18.534  1.00  0.69           C  
ATOM   1745  H   ALA A 112      12.246  11.735 -17.957  1.00  0.69           H  
ATOM   1746  HA  ALA A 112      10.625  14.019 -18.158  1.00  0.69           H  
ATOM   1747 1HB  ALA A 112      12.674  15.162 -18.830  1.00  0.69           H  
ATOM   1748 2HB  ALA A 112      12.956  14.048 -17.482  1.00  0.69           H  
ATOM   1749 3HB  ALA A 112      13.443  13.593 -19.126  1.00  0.69           H  
ATOM   1750  N   GLY A 113      11.312  12.574 -20.998  1.00  0.68           N  
ATOM   1751  CA  GLY A 113      10.962  12.487 -22.398  1.00  0.68           C  
ATOM   1752  C   GLY A 113       9.445  12.502 -22.639  1.00  0.68           C  
ATOM   1753  O   GLY A 113       8.989  12.993 -23.675  1.00  0.68           O  
ATOM   1754  H   GLY A 113      11.909  11.844 -20.613  1.00  0.68           H  
ATOM   1755 1HA  GLY A 113      11.429  13.310 -22.936  1.00  0.68           H  
ATOM   1756 2HA  GLY A 113      11.381  11.565 -22.801  1.00  0.68           H  
ATOM   1757  N   PHE A 114       8.628  12.037 -21.680  1.00  0.68           N  
ATOM   1758  CA  PHE A 114       7.176  11.980 -21.897  1.00  0.68           C  
ATOM   1759  C   PHE A 114       6.534  13.329 -21.567  1.00  0.68           C  
ATOM   1760  O   PHE A 114       5.595  13.414 -20.762  1.00  0.68           O  
ATOM   1761  CB  PHE A 114       6.555  10.940 -20.959  1.00  0.68           C  
ATOM   1762  CG  PHE A 114       7.036   9.529 -21.145  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114       7.707   9.127 -22.282  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114       6.797   8.596 -20.158  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114       8.136   7.818 -22.410  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114       7.210   7.294 -20.283  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114       7.887   6.907 -21.405  1.00  0.68           C  
ATOM   1768  H   PHE A 114       9.009  11.716 -20.792  1.00  0.68           H  
ATOM   1769  HA  PHE A 114       6.977  11.727 -22.937  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114       6.747  11.230 -19.923  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114       5.483  10.934 -21.105  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114       7.901   9.850 -23.073  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114       6.266   8.917 -19.280  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114       8.673   7.504 -23.303  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114       7.007   6.575 -19.498  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114       8.226   5.888 -21.509  1.00  0.68           H  
ATOM   1777  N   THR A 115       6.960  14.348 -22.303  1.00  0.67           N  
ATOM   1778  CA  THR A 115       6.624  15.742 -22.042  1.00  0.67           C  
ATOM   1779  C   THR A 115       5.138  16.010 -21.960  1.00  0.67           C  
ATOM   1780  O   THR A 115       4.673  16.715 -21.070  1.00  0.67           O  
ATOM   1781  CB  THR A 115       7.217  16.647 -23.125  1.00  0.67           C  
ATOM   1782  OG1 THR A 115       8.655  16.488 -23.161  1.00  0.67           O  
ATOM   1783  CG2 THR A 115       6.868  18.090 -22.823  1.00  0.67           C  
ATOM   1784  H   THR A 115       7.662  14.120 -23.006  1.00  0.67           H  
ATOM   1785  HA  THR A 115       7.063  16.024 -21.089  1.00  0.67           H  
ATOM   1786  HB  THR A 115       6.804  16.371 -24.095  1.00  0.67           H  
ATOM   1787  HG1 THR A 115       8.861  15.544 -23.320  1.00  0.67           H  
ATOM   1788 1HG2 THR A 115       7.282  18.736 -23.595  1.00  0.67           H  
ATOM   1789 2HG2 THR A 115       5.782  18.198 -22.802  1.00  0.67           H  
ATOM   1790 3HG2 THR A 115       7.279  18.369 -21.853  1.00  0.67           H  
ATOM   1791  N   ASN A 116       4.377  15.454 -22.884  1.00  0.66           N  
ATOM   1792  CA  ASN A 116       2.949  15.709 -22.886  1.00  0.66           C  
ATOM   1793  C   ASN A 116       2.238  15.099 -21.676  1.00  0.66           C  
ATOM   1794  O   ASN A 116       1.187  15.590 -21.263  1.00  0.66           O  
ATOM   1795  CB  ASN A 116       2.333  15.205 -24.169  1.00  0.66           C  
ATOM   1796  CG  ASN A 116       2.702  16.054 -25.354  1.00  0.66           C  
ATOM   1797  OD1 ASN A 116       3.044  17.234 -25.213  1.00  0.66           O  
ATOM   1798  ND2 ASN A 116       2.642  15.475 -26.525  1.00  0.66           N  
ATOM   1799  H   ASN A 116       4.796  14.866 -23.589  1.00  0.66           H  
ATOM   1800  HA  ASN A 116       2.798  16.789 -22.830  1.00  0.66           H  
ATOM   1801 1HB  ASN A 116       2.657  14.179 -24.349  1.00  0.66           H  
ATOM   1802 2HB  ASN A 116       1.250  15.193 -24.069  1.00  0.66           H  
ATOM   1803 1HD2 ASN A 116       2.876  15.988 -27.350  1.00  0.66           H  
ATOM   1804 2HD2 ASN A 116       2.360  14.518 -26.595  1.00  0.66           H  
ATOM   1805  N   SER A 117       2.768  14.006 -21.119  1.00  0.65           N  
ATOM   1806  CA  SER A 117       2.055  13.383 -20.020  1.00  0.65           C  
ATOM   1807  C   SER A 117       2.415  14.074 -18.730  1.00  0.65           C  
ATOM   1808  O   SER A 117       1.604  14.158 -17.810  1.00  0.65           O  
ATOM   1809  CB  SER A 117       2.424  11.926 -19.903  1.00  0.65           C  
ATOM   1810  OG  SER A 117       3.761  11.767 -19.490  1.00  0.65           O  
ATOM   1811  H   SER A 117       3.672  13.646 -21.411  1.00  0.65           H  
ATOM   1812  HA  SER A 117       0.982  13.476 -20.188  1.00  0.65           H  
ATOM   1813 1HB  SER A 117       1.760  11.448 -19.189  1.00  0.65           H  
ATOM   1814 2HB  SER A 117       2.280  11.436 -20.864  1.00  0.65           H  
ATOM   1815  HG  SER A 117       4.289  12.447 -19.965  1.00  0.65           H  
ATOM   1816  N   LEU A 118       3.615  14.632 -18.694  1.00  0.64           N  
ATOM   1817  CA  LEU A 118       4.120  15.274 -17.504  1.00  0.64           C  
ATOM   1818  C   LEU A 118       3.324  16.503 -17.108  1.00  0.64           C  
ATOM   1819  O   LEU A 118       3.047  16.697 -15.929  1.00  0.64           O  
ATOM   1820  CB  LEU A 118       5.581  15.581 -17.722  1.00  0.64           C  
ATOM   1821  CG  LEU A 118       6.470  14.331 -17.766  1.00  0.64           C  
ATOM   1822  CD1 LEU A 118       7.835  14.732 -18.172  1.00  0.64           C  
ATOM   1823  CD2 LEU A 118       6.473  13.608 -16.411  1.00  0.64           C  
ATOM   1824  H   LEU A 118       4.224  14.545 -19.505  1.00  0.64           H  
ATOM   1825  HA  LEU A 118       4.053  14.558 -16.687  1.00  0.64           H  
ATOM   1826 1HB  LEU A 118       5.678  16.078 -18.687  1.00  0.64           H  
ATOM   1827 2HB  LEU A 118       5.935  16.251 -16.971  1.00  0.64           H  
ATOM   1828  HG  LEU A 118       6.088  13.651 -18.496  1.00  0.64           H  
ATOM   1829 1HD1 LEU A 118       8.430  13.850 -18.223  1.00  0.64           H  
ATOM   1830 2HD1 LEU A 118       7.811  15.201 -19.140  1.00  0.64           H  
ATOM   1831 3HD1 LEU A 118       8.244  15.418 -17.454  1.00  0.64           H  
ATOM   1832 1HD2 LEU A 118       7.099  12.718 -16.483  1.00  0.64           H  
ATOM   1833 2HD2 LEU A 118       6.861  14.250 -15.642  1.00  0.64           H  
ATOM   1834 3HD2 LEU A 118       5.459  13.314 -16.157  1.00  0.64           H  
ATOM   1835  N   ARG A 119       2.858  17.301 -18.065  1.00  0.65           N  
ATOM   1836  CA  ARG A 119       2.089  18.473 -18.447  1.00  0.65           C  
ATOM   1837  C   ARG A 119       0.672  18.159 -18.002  1.00  0.65           C  
ATOM   1838  O   ARG A 119       0.069  18.878 -17.200  1.00  0.65           O  
ATOM   1839  CB  ARG A 119       2.166  18.761 -19.936  1.00  0.65           C  
ATOM   1840  CG  ARG A 119       1.432  20.004 -20.389  1.00  0.65           C  
ATOM   1841  CD  ARG A 119       1.569  20.210 -21.857  1.00  0.65           C  
ATOM   1842  NE  ARG A 119       2.935  20.565 -22.235  1.00  0.65           N  
ATOM   1843  CZ  ARG A 119       3.456  20.411 -23.469  1.00  0.65           C  
ATOM   1844  NH1 ARG A 119       2.727  19.897 -24.431  1.00  0.65           N  
ATOM   1845  NH2 ARG A 119       4.703  20.780 -23.713  1.00  0.65           N  
ATOM   1846  H   ARG A 119       2.486  17.666 -17.209  1.00  0.65           H  
ATOM   1847  HA  ARG A 119       2.451  19.344 -17.901  1.00  0.65           H  
ATOM   1848 1HB  ARG A 119       3.209  18.854 -20.237  1.00  0.65           H  
ATOM   1849 2HB  ARG A 119       1.747  17.927 -20.486  1.00  0.65           H  
ATOM   1850 1HG  ARG A 119       0.377  19.907 -20.149  1.00  0.65           H  
ATOM   1851 2HG  ARG A 119       1.843  20.874 -19.877  1.00  0.65           H  
ATOM   1852 1HD  ARG A 119       1.303  19.284 -22.373  1.00  0.65           H  
ATOM   1853 2HD  ARG A 119       0.904  21.010 -22.180  1.00  0.65           H  
ATOM   1854  HE  ARG A 119       3.530  20.963 -21.522  1.00  0.65           H  
ATOM   1855 1HH1 ARG A 119       1.780  19.604 -24.247  1.00  0.65           H  
ATOM   1856 2HH1 ARG A 119       3.120  19.770 -25.353  1.00  0.65           H  
ATOM   1857 1HH2 ARG A 119       5.266  21.174 -22.973  1.00  0.65           H  
ATOM   1858 2HH2 ARG A 119       5.091  20.664 -24.638  1.00  0.65           H  
ATOM   1859  N   MET A 120       0.170  17.007 -18.435  1.00  0.66           N  
ATOM   1860  CA  MET A 120      -1.138  16.582 -17.975  1.00  0.66           C  
ATOM   1861  C   MET A 120      -1.097  16.212 -16.491  1.00  0.66           C  
ATOM   1862  O   MET A 120      -2.029  16.524 -15.745  1.00  0.66           O  
ATOM   1863  CB  MET A 120      -1.614  15.437 -18.839  1.00  0.66           C  
ATOM   1864  CG  MET A 120      -1.897  15.825 -20.261  1.00  0.66           C  
ATOM   1865  SD  MET A 120      -3.189  17.038 -20.385  1.00  0.66           S  
ATOM   1866  CE  MET A 120      -2.286  18.587 -20.440  1.00  0.66           C  
ATOM   1867  H   MET A 120       0.673  16.440 -19.124  1.00  0.66           H  
ATOM   1868  HA  MET A 120      -1.832  17.414 -18.090  1.00  0.66           H  
ATOM   1869 1HB  MET A 120      -0.859  14.658 -18.850  1.00  0.66           H  
ATOM   1870 2HB  MET A 120      -2.532  15.018 -18.421  1.00  0.66           H  
ATOM   1871 1HG  MET A 120      -1.013  16.243 -20.704  1.00  0.66           H  
ATOM   1872 2HG  MET A 120      -2.192  14.942 -20.830  1.00  0.66           H  
ATOM   1873 1HE  MET A 120      -2.993  19.415 -20.526  1.00  0.66           H  
ATOM   1874 2HE  MET A 120      -1.713  18.704 -19.527  1.00  0.66           H  
ATOM   1875 3HE  MET A 120      -1.616  18.590 -21.300  1.00  0.66           H  
ATOM   1876  N   LEU A 121       0.000  15.602 -16.023  1.00  0.68           N  
ATOM   1877  CA  LEU A 121       0.101  15.292 -14.600  1.00  0.68           C  
ATOM   1878  C   LEU A 121       0.176  16.584 -13.763  1.00  0.68           C  
ATOM   1879  O   LEU A 121      -0.529  16.712 -12.762  1.00  0.68           O  
ATOM   1880  CB  LEU A 121       1.290  14.353 -14.330  1.00  0.68           C  
ATOM   1881  CG  LEU A 121       1.138  12.903 -14.821  1.00  0.68           C  
ATOM   1882  CD1 LEU A 121       2.468  12.161 -14.648  1.00  0.68           C  
ATOM   1883  CD2 LEU A 121       0.026  12.228 -14.034  1.00  0.68           C  
ATOM   1884  H   LEU A 121       0.744  15.315 -16.657  1.00  0.68           H  
ATOM   1885  HA  LEU A 121      -0.802  14.757 -14.310  1.00  0.68           H  
ATOM   1886 1HB  LEU A 121       2.148  14.745 -14.837  1.00  0.68           H  
ATOM   1887 2HB  LEU A 121       1.507  14.338 -13.278  1.00  0.68           H  
ATOM   1888  HG  LEU A 121       0.886  12.898 -15.868  1.00  0.68           H  
ATOM   1889 1HD1 LEU A 121       2.362  11.134 -15.002  1.00  0.68           H  
ATOM   1890 2HD1 LEU A 121       3.236  12.666 -15.227  1.00  0.68           H  
ATOM   1891 3HD1 LEU A 121       2.750  12.157 -13.600  1.00  0.68           H  
ATOM   1892 1HD2 LEU A 121      -0.085  11.206 -14.387  1.00  0.68           H  
ATOM   1893 2HD2 LEU A 121       0.278  12.229 -12.976  1.00  0.68           H  
ATOM   1894 3HD2 LEU A 121      -0.909  12.768 -14.186  1.00  0.68           H  
ATOM   1895  N   GLN A 122       0.910  17.605 -14.241  1.00  0.71           N  
ATOM   1896  CA  GLN A 122       1.000  18.898 -13.533  1.00  0.71           C  
ATOM   1897  C   GLN A 122      -0.368  19.562 -13.389  1.00  0.71           C  
ATOM   1898  O   GLN A 122      -0.680  20.164 -12.361  1.00  0.71           O  
ATOM   1899  CB  GLN A 122       1.893  19.908 -14.279  1.00  0.71           C  
ATOM   1900  CG  GLN A 122       3.349  19.654 -14.266  1.00  0.71           C  
ATOM   1901  CD  GLN A 122       4.129  20.656 -15.123  1.00  0.71           C  
ATOM   1902  OE1 GLN A 122       3.685  21.789 -15.337  1.00  0.71           O  
ATOM   1903  NE2 GLN A 122       5.287  20.249 -15.620  1.00  0.71           N  
ATOM   1904  H   GLN A 122       1.483  17.444 -15.062  1.00  0.71           H  
ATOM   1905  HA  GLN A 122       1.406  18.721 -12.539  1.00  0.71           H  
ATOM   1906 1HB  GLN A 122       1.577  19.957 -15.320  1.00  0.71           H  
ATOM   1907 2HB  GLN A 122       1.734  20.896 -13.852  1.00  0.71           H  
ATOM   1908 1HG  GLN A 122       3.697  19.757 -13.245  1.00  0.71           H  
ATOM   1909 2HG  GLN A 122       3.508  18.672 -14.628  1.00  0.71           H  
ATOM   1910 1HE2 GLN A 122       5.832  20.866 -16.189  1.00  0.71           H  
ATOM   1911 2HE2 GLN A 122       5.618  19.325 -15.429  1.00  0.71           H  
ATOM   1912  N   GLN A 123      -1.200  19.416 -14.418  1.00  0.73           N  
ATOM   1913  CA  GLN A 123      -2.539  19.994 -14.449  1.00  0.73           C  
ATOM   1914  C   GLN A 123      -3.582  19.071 -13.810  1.00  0.73           C  
ATOM   1915  O   GLN A 123      -4.775  19.382 -13.800  1.00  0.73           O  
ATOM   1916  CB  GLN A 123      -2.937  20.293 -15.902  1.00  0.73           C  
ATOM   1917  CG  GLN A 123      -2.089  21.361 -16.572  1.00  0.73           C  
ATOM   1918  CD  GLN A 123      -2.431  21.581 -18.043  1.00  0.73           C  
ATOM   1919  OE1 GLN A 123      -3.537  21.289 -18.529  1.00  0.73           O  
ATOM   1920  NE2 GLN A 123      -1.459  22.109 -18.778  1.00  0.73           N  
ATOM   1921  H   GLN A 123      -0.866  18.926 -15.251  1.00  0.73           H  
ATOM   1922  HA  GLN A 123      -2.523  20.926 -13.887  1.00  0.73           H  
ATOM   1923 1HB  GLN A 123      -2.839  19.375 -16.492  1.00  0.73           H  
ATOM   1924 2HB  GLN A 123      -3.976  20.605 -15.938  1.00  0.73           H  
ATOM   1925 1HG  GLN A 123      -2.237  22.302 -16.044  1.00  0.73           H  
ATOM   1926 2HG  GLN A 123      -1.042  21.064 -16.507  1.00  0.73           H  
ATOM   1927 1HE2 GLN A 123      -1.606  22.289 -19.750  1.00  0.73           H  
ATOM   1928 2HE2 GLN A 123      -0.580  22.332 -18.352  1.00  0.73           H  
ATOM   1929  N   LYS A 124      -3.130  17.911 -13.326  1.00  0.74           N  
ATOM   1930  CA  LYS A 124      -3.944  16.860 -12.732  1.00  0.74           C  
ATOM   1931  C   LYS A 124      -5.021  16.341 -13.669  1.00  0.74           C  
ATOM   1932  O   LYS A 124      -6.086  15.898 -13.246  1.00  0.74           O  
ATOM   1933  CB  LYS A 124      -4.535  17.324 -11.403  1.00  0.74           C  
ATOM   1934  CG  LYS A 124      -3.450  17.637 -10.382  1.00  0.74           C  
ATOM   1935  CD  LYS A 124      -4.005  18.025  -9.031  1.00  0.74           C  
ATOM   1936  CE  LYS A 124      -2.865  18.298  -8.066  1.00  0.74           C  
ATOM   1937  NZ  LYS A 124      -3.339  18.739  -6.737  1.00  0.74           N  
ATOM   1938  H   LYS A 124      -2.132  17.729 -13.341  1.00  0.74           H  
ATOM   1939  HA  LYS A 124      -3.280  16.022 -12.516  1.00  0.74           H  
ATOM   1940 1HB  LYS A 124      -5.143  18.215 -11.549  1.00  0.74           H  
ATOM   1941 2HB  LYS A 124      -5.177  16.544 -10.994  1.00  0.74           H  
ATOM   1942 1HG  LYS A 124      -2.809  16.762 -10.263  1.00  0.74           H  
ATOM   1943 2HG  LYS A 124      -2.830  18.457 -10.758  1.00  0.74           H  
ATOM   1944 1HD  LYS A 124      -4.616  18.923  -9.128  1.00  0.74           H  
ATOM   1945 2HD  LYS A 124      -4.624  17.219  -8.638  1.00  0.74           H  
ATOM   1946 1HE  LYS A 124      -2.290  17.382  -7.946  1.00  0.74           H  
ATOM   1947 2HE  LYS A 124      -2.217  19.069  -8.487  1.00  0.74           H  
ATOM   1948 1HZ  LYS A 124      -2.535  18.897  -6.143  1.00  0.74           H  
ATOM   1949 2HZ  LYS A 124      -3.863  19.594  -6.832  1.00  0.74           H  
ATOM   1950 3HZ  LYS A 124      -3.923  18.027  -6.332  1.00  0.74           H  
ATOM   1951  N   ARG A 125      -4.711  16.293 -14.952  1.00  0.74           N  
ATOM   1952  CA  ARG A 125      -5.631  15.744 -15.922  1.00  0.74           C  
ATOM   1953  C   ARG A 125      -5.239  14.285 -16.058  1.00  0.74           C  
ATOM   1954  O   ARG A 125      -4.700  13.845 -17.076  1.00  0.74           O  
ATOM   1955  CB  ARG A 125      -5.531  16.515 -17.217  1.00  0.74           C  
ATOM   1956  CG  ARG A 125      -5.940  17.981 -17.076  1.00  0.74           C  
ATOM   1957  CD  ARG A 125      -5.837  18.724 -18.344  1.00  0.74           C  
ATOM   1958  NE  ARG A 125      -6.051  20.148 -18.166  1.00  0.74           N  
ATOM   1959  CZ  ARG A 125      -7.248  20.765 -18.124  1.00  0.74           C  
ATOM   1960  NH1 ARG A 125      -8.359  20.065 -18.234  1.00  0.74           N  
ATOM   1961  NH2 ARG A 125      -7.311  22.079 -17.975  1.00  0.74           N  
ATOM   1962  H   ARG A 125      -3.801  16.631 -15.258  1.00  0.74           H  
ATOM   1963  HA  ARG A 125      -6.651  15.812 -15.543  1.00  0.74           H  
ATOM   1964 1HB  ARG A 125      -4.498  16.496 -17.567  1.00  0.74           H  
ATOM   1965 2HB  ARG A 125      -6.151  16.053 -17.987  1.00  0.74           H  
ATOM   1966 1HG  ARG A 125      -6.969  18.034 -16.730  1.00  0.74           H  
ATOM   1967 2HG  ARG A 125      -5.293  18.459 -16.345  1.00  0.74           H  
ATOM   1968 1HD  ARG A 125      -4.842  18.604 -18.720  1.00  0.74           H  
ATOM   1969 2HD  ARG A 125      -6.555  18.344 -19.073  1.00  0.74           H  
ATOM   1970  HE  ARG A 125      -5.205  20.722 -18.100  1.00  0.74           H  
ATOM   1971 1HH1 ARG A 125      -8.313  19.060 -18.355  1.00  0.74           H  
ATOM   1972 2HH1 ARG A 125      -9.254  20.530 -18.204  1.00  0.74           H  
ATOM   1973 1HH2 ARG A 125      -6.461  22.624 -17.890  1.00  0.74           H  
ATOM   1974 2HH2 ARG A 125      -8.206  22.539 -17.946  1.00  0.74           H  
ATOM   1975  N   TRP A 126      -5.512  13.539 -14.995  1.00  0.73           N  
ATOM   1976  CA  TRP A 126      -5.052  12.161 -14.867  1.00  0.73           C  
ATOM   1977  C   TRP A 126      -5.546  11.156 -15.915  1.00  0.73           C  
ATOM   1978  O   TRP A 126      -4.851  10.178 -16.207  1.00  0.73           O  
ATOM   1979  CB  TRP A 126      -5.415  11.639 -13.486  1.00  0.73           C  
ATOM   1980  CG  TRP A 126      -6.886  11.669 -13.185  1.00  0.73           C  
ATOM   1981  CD1 TRP A 126      -7.831  10.780 -13.583  1.00  0.73           C  
ATOM   1982  CD2 TRP A 126      -7.571  12.616 -12.331  1.00  0.73           C  
ATOM   1983  NE1 TRP A 126      -9.056  11.132 -13.079  1.00  0.73           N  
ATOM   1984  CE2 TRP A 126      -8.916  12.246 -12.307  1.00  0.73           C  
ATOM   1985  CE3 TRP A 126      -7.155  13.723 -11.591  1.00  0.73           C  
ATOM   1986  CZ2 TRP A 126      -9.863  12.956 -11.581  1.00  0.73           C  
ATOM   1987  CZ3 TRP A 126      -8.098  14.437 -10.861  1.00  0.73           C  
ATOM   1988  CH2 TRP A 126      -9.420  14.064 -10.857  1.00  0.73           C  
ATOM   1989  H   TRP A 126      -5.986  14.013 -14.223  1.00  0.73           H  
ATOM   1990  HA  TRP A 126      -3.964  12.185 -14.925  1.00  0.73           H  
ATOM   1991 1HB  TRP A 126      -5.048  10.667 -13.374  1.00  0.73           H  
ATOM   1992 2HB  TRP A 126      -4.914  12.246 -12.733  1.00  0.73           H  
ATOM   1993  HD1 TRP A 126      -7.651   9.916 -14.222  1.00  0.73           H  
ATOM   1994  HE1 TRP A 126      -9.916  10.625 -13.261  1.00  0.73           H  
ATOM   1995  HE3 TRP A 126      -6.109  14.027 -11.589  1.00  0.73           H  
ATOM   1996  HZ2 TRP A 126     -10.916  12.667 -11.563  1.00  0.73           H  
ATOM   1997  HZ3 TRP A 126      -7.759  15.304 -10.292  1.00  0.73           H  
ATOM   1998  HH2 TRP A 126     -10.135  14.645 -10.274  1.00  0.73           H  
ATOM   1999  N   ASP A 127      -6.680  11.410 -16.569  1.00  0.71           N  
ATOM   2000  CA  ASP A 127      -7.097  10.434 -17.573  1.00  0.71           C  
ATOM   2001  C   ASP A 127      -6.390  10.719 -18.884  1.00  0.71           C  
ATOM   2002  O   ASP A 127      -5.955   9.796 -19.571  1.00  0.71           O  
ATOM   2003  CB  ASP A 127      -8.617  10.421 -17.787  1.00  0.71           C  
ATOM   2004  CG  ASP A 127      -9.415   9.880 -16.598  1.00  0.71           C  
ATOM   2005  OD1 ASP A 127      -9.182   8.742 -16.185  1.00  0.71           O  
ATOM   2006  OD2 ASP A 127     -10.247  10.597 -16.103  1.00  0.71           O  
ATOM   2007  H   ASP A 127      -7.235  12.224 -16.344  1.00  0.71           H  
ATOM   2008  HA  ASP A 127      -6.803   9.441 -17.238  1.00  0.71           H  
ATOM   2009 1HB  ASP A 127      -8.955  11.437 -17.996  1.00  0.71           H  
ATOM   2010 2HB  ASP A 127      -8.850   9.818 -18.665  1.00  0.71           H  
ATOM   2011  N   GLU A 128      -6.221  11.993 -19.214  1.00  0.68           N  
ATOM   2012  CA  GLU A 128      -5.532  12.335 -20.445  1.00  0.68           C  
ATOM   2013  C   GLU A 128      -4.064  11.947 -20.299  1.00  0.68           C  
ATOM   2014  O   GLU A 128      -3.437  11.463 -21.246  1.00  0.68           O  
ATOM   2015  CB  GLU A 128      -5.722  13.812 -20.772  1.00  0.68           C  
ATOM   2016  CG  GLU A 128      -7.172  14.172 -21.147  1.00  0.68           C  
ATOM   2017  CD  GLU A 128      -7.409  15.647 -21.414  1.00  0.68           C  
ATOM   2018  OE1 GLU A 128      -6.525  16.432 -21.189  1.00  0.68           O  
ATOM   2019  OE2 GLU A 128      -8.490  15.980 -21.840  1.00  0.68           O  
ATOM   2020  H   GLU A 128      -6.570  12.722 -18.609  1.00  0.68           H  
ATOM   2021  HA  GLU A 128      -5.958  11.750 -21.260  1.00  0.68           H  
ATOM   2022 1HB  GLU A 128      -5.430  14.415 -19.907  1.00  0.68           H  
ATOM   2023 2HB  GLU A 128      -5.070  14.093 -21.599  1.00  0.68           H  
ATOM   2024 1HG  GLU A 128      -7.450  13.607 -22.036  1.00  0.68           H  
ATOM   2025 2HG  GLU A 128      -7.822  13.852 -20.333  1.00  0.68           H  
ATOM   2026  N   ALA A 129      -3.516  12.131 -19.086  1.00  0.66           N  
ATOM   2027  CA  ALA A 129      -2.131  11.765 -18.836  1.00  0.66           C  
ATOM   2028  C   ALA A 129      -1.943  10.287 -19.072  1.00  0.66           C  
ATOM   2029  O   ALA A 129      -0.988   9.870 -19.729  1.00  0.66           O  
ATOM   2030  CB  ALA A 129      -1.743  12.070 -17.401  1.00  0.66           C  
ATOM   2031  H   ALA A 129      -4.064  12.557 -18.339  1.00  0.66           H  
ATOM   2032  HA  ALA A 129      -1.497  12.319 -19.526  1.00  0.66           H  
ATOM   2033 1HB  ALA A 129      -0.704  11.786 -17.247  1.00  0.66           H  
ATOM   2034 2HB  ALA A 129      -1.864  13.121 -17.185  1.00  0.66           H  
ATOM   2035 3HB  ALA A 129      -2.376  11.498 -16.730  1.00  0.66           H  
ATOM   2036  N   ALA A 130      -2.892   9.491 -18.580  1.00  0.64           N  
ATOM   2037  CA  ALA A 130      -2.849   8.055 -18.747  1.00  0.64           C  
ATOM   2038  C   ALA A 130      -2.896   7.642 -20.198  1.00  0.64           C  
ATOM   2039  O   ALA A 130      -2.161   6.748 -20.621  1.00  0.64           O  
ATOM   2040  CB  ALA A 130      -4.001   7.455 -18.014  1.00  0.64           C  
ATOM   2041  H   ALA A 130      -3.659   9.885 -18.029  1.00  0.64           H  
ATOM   2042  HA  ALA A 130      -1.911   7.700 -18.329  1.00  0.64           H  
ATOM   2043 1HB  ALA A 130      -3.987   6.385 -18.097  1.00  0.64           H  
ATOM   2044 2HB  ALA A 130      -3.903   7.760 -16.988  1.00  0.64           H  
ATOM   2045 3HB  ALA A 130      -4.933   7.827 -18.424  1.00  0.64           H  
ATOM   2046  N   VAL A 131      -3.722   8.328 -20.981  1.00  0.63           N  
ATOM   2047  CA  VAL A 131      -3.800   8.018 -22.393  1.00  0.63           C  
ATOM   2048  C   VAL A 131      -2.470   8.293 -23.055  1.00  0.63           C  
ATOM   2049  O   VAL A 131      -1.980   7.492 -23.848  1.00  0.63           O  
ATOM   2050  CB  VAL A 131      -4.897   8.833 -23.083  1.00  0.63           C  
ATOM   2051  CG1 VAL A 131      -4.801   8.653 -24.585  1.00  0.63           C  
ATOM   2052  CG2 VAL A 131      -6.251   8.362 -22.593  1.00  0.63           C  
ATOM   2053  H   VAL A 131      -4.327   9.047 -20.578  1.00  0.63           H  
ATOM   2054  HA  VAL A 131      -4.035   6.961 -22.503  1.00  0.63           H  
ATOM   2055  HB  VAL A 131      -4.763   9.890 -22.853  1.00  0.63           H  
ATOM   2056 1HG1 VAL A 131      -5.580   9.237 -25.070  1.00  0.63           H  
ATOM   2057 2HG1 VAL A 131      -3.822   8.997 -24.922  1.00  0.63           H  
ATOM   2058 3HG1 VAL A 131      -4.926   7.599 -24.832  1.00  0.63           H  
ATOM   2059 1HG2 VAL A 131      -7.034   8.942 -23.078  1.00  0.63           H  
ATOM   2060 2HG2 VAL A 131      -6.375   7.308 -22.834  1.00  0.63           H  
ATOM   2061 3HG2 VAL A 131      -6.317   8.492 -21.527  1.00  0.63           H  
ATOM   2062  N   ASN A 132      -1.858   9.422 -22.724  1.00  0.63           N  
ATOM   2063  CA  ASN A 132      -0.573   9.721 -23.317  1.00  0.63           C  
ATOM   2064  C   ASN A 132       0.482   8.689 -22.889  1.00  0.63           C  
ATOM   2065  O   ASN A 132       1.237   8.186 -23.722  1.00  0.63           O  
ATOM   2066  CB  ASN A 132      -0.143  11.116 -22.934  1.00  0.63           C  
ATOM   2067  CG  ASN A 132      -0.930  12.205 -23.618  1.00  0.63           C  
ATOM   2068  OD1 ASN A 132      -1.587  11.995 -24.647  1.00  0.63           O  
ATOM   2069  ND2 ASN A 132      -0.867  13.384 -23.057  1.00  0.63           N  
ATOM   2070  H   ASN A 132      -2.298  10.073 -22.070  1.00  0.63           H  
ATOM   2071  HA  ASN A 132      -0.668   9.662 -24.401  1.00  0.63           H  
ATOM   2072 1HB  ASN A 132      -0.259  11.239 -21.855  1.00  0.63           H  
ATOM   2073 2HB  ASN A 132       0.913  11.250 -23.161  1.00  0.63           H  
ATOM   2074 1HD2 ASN A 132      -1.364  14.156 -23.451  1.00  0.63           H  
ATOM   2075 2HD2 ASN A 132      -0.315  13.509 -22.231  1.00  0.63           H  
ATOM   2076  N   LEU A 133       0.493   8.304 -21.607  1.00  0.63           N  
ATOM   2077  CA  LEU A 133       1.476   7.330 -21.128  1.00  0.63           C  
ATOM   2078  C   LEU A 133       1.306   5.980 -21.800  1.00  0.63           C  
ATOM   2079  O   LEU A 133       2.288   5.329 -22.164  1.00  0.63           O  
ATOM   2080  CB  LEU A 133       1.364   7.135 -19.616  1.00  0.63           C  
ATOM   2081  CG  LEU A 133       1.819   8.291 -18.722  1.00  0.63           C  
ATOM   2082  CD1 LEU A 133       1.455   7.998 -17.251  1.00  0.63           C  
ATOM   2083  CD2 LEU A 133       3.322   8.467 -18.877  1.00  0.63           C  
ATOM   2084  H   LEU A 133      -0.160   8.729 -20.949  1.00  0.63           H  
ATOM   2085  HA  LEU A 133       2.471   7.709 -21.359  1.00  0.63           H  
ATOM   2086 1HB  LEU A 133       0.314   6.951 -19.389  1.00  0.63           H  
ATOM   2087 2HB  LEU A 133       1.921   6.267 -19.349  1.00  0.63           H  
ATOM   2088  HG  LEU A 133       1.310   9.194 -19.020  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 133       1.778   8.834 -16.626  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 133       0.375   7.874 -17.158  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 133       1.956   7.087 -16.924  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 133       3.654   9.296 -18.250  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 133       3.832   7.556 -18.575  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 133       3.559   8.686 -19.920  1.00  0.63           H  
ATOM   2095  N   ALA A 134       0.059   5.584 -22.027  1.00  0.64           N  
ATOM   2096  CA  ALA A 134      -0.270   4.313 -22.657  1.00  0.64           C  
ATOM   2097  C   ALA A 134       0.249   4.218 -24.097  1.00  0.64           C  
ATOM   2098  O   ALA A 134       0.309   3.130 -24.665  1.00  0.64           O  
ATOM   2099  CB  ALA A 134      -1.764   4.089 -22.630  1.00  0.64           C  
ATOM   2100  H   ALA A 134      -0.713   6.168 -21.705  1.00  0.64           H  
ATOM   2101  HA  ALA A 134       0.201   3.531 -22.075  1.00  0.64           H  
ATOM   2102 1HB  ALA A 134      -1.992   3.117 -23.062  1.00  0.64           H  
ATOM   2103 2HB  ALA A 134      -2.115   4.125 -21.598  1.00  0.64           H  
ATOM   2104 3HB  ALA A 134      -2.252   4.876 -23.208  1.00  0.64           H  
ATOM   2105  N   LYS A 135       0.544   5.354 -24.731  1.00  0.66           N  
ATOM   2106  CA  LYS A 135       1.029   5.356 -26.101  1.00  0.66           C  
ATOM   2107  C   LYS A 135       2.559   5.322 -26.175  1.00  0.66           C  
ATOM   2108  O   LYS A 135       3.133   5.283 -27.267  1.00  0.66           O  
ATOM   2109  CB  LYS A 135       0.473   6.570 -26.848  1.00  0.66           C  
ATOM   2110  CG  LYS A 135      -1.044   6.533 -27.050  1.00  0.66           C  
ATOM   2111  CD  LYS A 135      -1.539   7.768 -27.784  1.00  0.66           C  
ATOM   2112  CE  LYS A 135      -3.038   7.714 -28.015  1.00  0.66           C  
ATOM   2113  NZ  LYS A 135      -3.538   8.941 -28.698  1.00  0.66           N  
ATOM   2114  H   LYS A 135       0.494   6.251 -24.246  1.00  0.66           H  
ATOM   2115  HA  LYS A 135       0.659   4.458 -26.593  1.00  0.66           H  
ATOM   2116 1HB  LYS A 135       0.708   7.476 -26.281  1.00  0.66           H  
ATOM   2117 2HB  LYS A 135       0.950   6.654 -27.821  1.00  0.66           H  
ATOM   2118 1HG  LYS A 135      -1.310   5.646 -27.622  1.00  0.66           H  
ATOM   2119 2HG  LYS A 135      -1.533   6.475 -26.081  1.00  0.66           H  
ATOM   2120 1HD  LYS A 135      -1.308   8.653 -27.184  1.00  0.66           H  
ATOM   2121 2HD  LYS A 135      -1.031   7.854 -28.743  1.00  0.66           H  
ATOM   2122 1HE  LYS A 135      -3.272   6.847 -28.630  1.00  0.66           H  
ATOM   2123 2HE  LYS A 135      -3.540   7.611 -27.058  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 135      -4.536   8.870 -28.834  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 135      -3.332   9.749 -28.124  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 135      -3.083   9.039 -29.595  1.00  0.66           H  
ATOM   2127  N   SER A 136       3.225   5.364 -25.018  1.00  0.67           N  
ATOM   2128  CA  SER A 136       4.681   5.392 -24.977  1.00  0.67           C  
ATOM   2129  C   SER A 136       5.318   4.050 -25.310  1.00  0.67           C  
ATOM   2130  O   SER A 136       4.691   2.992 -25.176  1.00  0.67           O  
ATOM   2131  CB  SER A 136       5.151   5.809 -23.597  1.00  0.67           C  
ATOM   2132  OG  SER A 136       4.835   4.826 -22.629  1.00  0.67           O  
ATOM   2133  H   SER A 136       2.716   5.380 -24.133  1.00  0.67           H  
ATOM   2134  HA  SER A 136       5.026   6.127 -25.705  1.00  0.67           H  
ATOM   2135 1HB  SER A 136       6.220   5.956 -23.624  1.00  0.67           H  
ATOM   2136 2HB  SER A 136       4.692   6.758 -23.316  1.00  0.67           H  
ATOM   2137  HG  SER A 136       3.876   4.947 -22.445  1.00  0.67           H  
ATOM   2138  N   ARG A 137       6.616   4.080 -25.640  1.00  0.69           N  
ATOM   2139  CA  ARG A 137       7.348   2.842 -25.892  1.00  0.69           C  
ATOM   2140  C   ARG A 137       7.371   1.988 -24.638  1.00  0.69           C  
ATOM   2141  O   ARG A 137       7.239   0.776 -24.714  1.00  0.69           O  
ATOM   2142  CB  ARG A 137       8.768   3.124 -26.345  1.00  0.69           C  
ATOM   2143  CG  ARG A 137       8.885   3.708 -27.749  1.00  0.69           C  
ATOM   2144  CD  ARG A 137      10.300   4.015 -28.112  1.00  0.69           C  
ATOM   2145  NE  ARG A 137      10.408   4.571 -29.457  1.00  0.69           N  
ATOM   2146  CZ  ARG A 137      11.540   5.071 -29.995  1.00  0.69           C  
ATOM   2147  NH1 ARG A 137      12.655   5.082 -29.297  1.00  0.69           N  
ATOM   2148  NH2 ARG A 137      11.529   5.552 -31.226  1.00  0.69           N  
ATOM   2149  H   ARG A 137       7.086   4.970 -25.739  1.00  0.69           H  
ATOM   2150  HA  ARG A 137       6.835   2.290 -26.681  1.00  0.69           H  
ATOM   2151 1HB  ARG A 137       9.239   3.820 -25.654  1.00  0.69           H  
ATOM   2152 2HB  ARG A 137       9.346   2.198 -26.318  1.00  0.69           H  
ATOM   2153 1HG  ARG A 137       8.498   2.989 -28.470  1.00  0.69           H  
ATOM   2154 2HG  ARG A 137       8.306   4.629 -27.809  1.00  0.69           H  
ATOM   2155 1HD  ARG A 137      10.706   4.742 -27.409  1.00  0.69           H  
ATOM   2156 2HD  ARG A 137      10.892   3.102 -28.071  1.00  0.69           H  
ATOM   2157  HE  ARG A 137       9.573   4.582 -30.027  1.00  0.69           H  
ATOM   2158 1HH1 ARG A 137      12.666   4.716 -28.356  1.00  0.69           H  
ATOM   2159 2HH1 ARG A 137      13.500   5.458 -29.703  1.00  0.69           H  
ATOM   2160 1HH2 ARG A 137      10.673   5.544 -31.764  1.00  0.69           H  
ATOM   2161 2HH2 ARG A 137      12.375   5.927 -31.629  1.00  0.69           H  
ATOM   2162  N   TRP A 138       7.466   2.641 -23.485  1.00  0.71           N  
ATOM   2163  CA  TRP A 138       7.470   1.975 -22.191  1.00  0.71           C  
ATOM   2164  C   TRP A 138       6.219   1.166 -22.002  1.00  0.71           C  
ATOM   2165  O   TRP A 138       6.291  -0.013 -21.628  1.00  0.71           O  
ATOM   2166  CB  TRP A 138       7.663   3.035 -21.113  1.00  0.71           C  
ATOM   2167  CG  TRP A 138       7.379   2.695 -19.660  1.00  0.71           C  
ATOM   2168  CD1 TRP A 138       8.132   1.981 -18.763  1.00  0.71           C  
ATOM   2169  CD2 TRP A 138       6.273   3.246 -18.902  1.00  0.71           C  
ATOM   2170  NE1 TRP A 138       7.540   2.025 -17.509  1.00  0.71           N  
ATOM   2171  CE2 TRP A 138       6.410   2.809 -17.586  1.00  0.71           C  
ATOM   2172  CE3 TRP A 138       5.203   4.089 -19.231  1.00  0.71           C  
ATOM   2173  CZ2 TRP A 138       5.517   3.180 -16.610  1.00  0.71           C  
ATOM   2174  CZ3 TRP A 138       4.315   4.451 -18.252  1.00  0.71           C  
ATOM   2175  CH2 TRP A 138       4.458   4.019 -16.986  1.00  0.71           C  
ATOM   2176  H   TRP A 138       7.548   3.644 -23.510  1.00  0.71           H  
ATOM   2177  HA  TRP A 138       8.325   1.299 -22.158  1.00  0.71           H  
ATOM   2178 1HB  TRP A 138       8.685   3.382 -21.177  1.00  0.71           H  
ATOM   2179 2HB  TRP A 138       7.029   3.883 -21.361  1.00  0.71           H  
ATOM   2180  HD1 TRP A 138       9.061   1.466 -18.997  1.00  0.71           H  
ATOM   2181  HE1 TRP A 138       7.894   1.576 -16.643  1.00  0.71           H  
ATOM   2182  HE3 TRP A 138       5.080   4.449 -20.244  1.00  0.71           H  
ATOM   2183  HZ2 TRP A 138       5.624   2.846 -15.582  1.00  0.71           H  
ATOM   2184  HZ3 TRP A 138       3.500   5.093 -18.517  1.00  0.71           H  
ATOM   2185  HH2 TRP A 138       3.729   4.338 -16.256  1.00  0.71           H  
ATOM   2186  N   TYR A 139       5.069   1.765 -22.289  1.00  0.73           N  
ATOM   2187  CA  TYR A 139       3.849   0.998 -22.170  1.00  0.73           C  
ATOM   2188  C   TYR A 139       3.894  -0.223 -23.065  1.00  0.73           C  
ATOM   2189  O   TYR A 139       3.602  -1.324 -22.625  1.00  0.73           O  
ATOM   2190  CB  TYR A 139       2.608   1.802 -22.491  1.00  0.73           C  
ATOM   2191  CG  TYR A 139       1.352   0.966 -22.342  1.00  0.73           C  
ATOM   2192  CD1 TYR A 139       0.823   0.752 -21.087  1.00  0.73           C  
ATOM   2193  CD2 TYR A 139       0.742   0.412 -23.443  1.00  0.73           C  
ATOM   2194  CE1 TYR A 139      -0.308  -0.003 -20.923  1.00  0.73           C  
ATOM   2195  CE2 TYR A 139      -0.393  -0.349 -23.291  1.00  0.73           C  
ATOM   2196  CZ  TYR A 139      -0.922  -0.557 -22.036  1.00  0.73           C  
ATOM   2197  OH  TYR A 139      -2.061  -1.316 -21.889  1.00  0.73           O  
ATOM   2198  H   TYR A 139       5.046   2.743 -22.588  1.00  0.73           H  
ATOM   2199  HA  TYR A 139       3.772   0.638 -21.164  1.00  0.73           H  
ATOM   2200 1HB  TYR A 139       2.542   2.660 -21.820  1.00  0.73           H  
ATOM   2201 2HB  TYR A 139       2.659   2.181 -23.516  1.00  0.73           H  
ATOM   2202  HD1 TYR A 139       1.303   1.187 -20.232  1.00  0.73           H  
ATOM   2203  HD2 TYR A 139       1.162   0.580 -24.438  1.00  0.73           H  
ATOM   2204  HE1 TYR A 139      -0.716  -0.162 -19.926  1.00  0.73           H  
ATOM   2205  HE2 TYR A 139      -0.874  -0.783 -24.166  1.00  0.73           H  
ATOM   2206  HH  TYR A 139      -2.350  -1.627 -22.750  1.00  0.73           H  
ATOM   2207  N   ASN A 140       4.254  -0.038 -24.328  1.00  0.76           N  
ATOM   2208  CA  ASN A 140       4.269  -1.163 -25.252  1.00  0.76           C  
ATOM   2209  C   ASN A 140       5.301  -2.243 -24.894  1.00  0.76           C  
ATOM   2210  O   ASN A 140       5.054  -3.434 -25.097  1.00  0.76           O  
ATOM   2211  CB  ASN A 140       4.483  -0.638 -26.655  1.00  0.76           C  
ATOM   2212  CG  ASN A 140       3.240   0.025 -27.186  1.00  0.76           C  
ATOM   2213  OD1 ASN A 140       2.130  -0.306 -26.750  1.00  0.76           O  
ATOM   2214  ND2 ASN A 140       3.399   0.945 -28.103  1.00  0.76           N  
ATOM   2215  H   ASN A 140       4.503   0.902 -24.648  1.00  0.76           H  
ATOM   2216  HA  ASN A 140       3.290  -1.637 -25.211  1.00  0.76           H  
ATOM   2217 1HB  ASN A 140       5.299   0.089 -26.647  1.00  0.76           H  
ATOM   2218 2HB  ASN A 140       4.770  -1.454 -27.315  1.00  0.76           H  
ATOM   2219 1HD2 ASN A 140       2.602   1.418 -28.479  1.00  0.76           H  
ATOM   2220 2HD2 ASN A 140       4.316   1.182 -28.419  1.00  0.76           H  
ATOM   2221  N   GLN A 141       6.450  -1.836 -24.351  1.00  0.77           N  
ATOM   2222  CA  GLN A 141       7.502  -2.765 -23.951  1.00  0.77           C  
ATOM   2223  C   GLN A 141       7.138  -3.582 -22.717  1.00  0.77           C  
ATOM   2224  O   GLN A 141       7.423  -4.782 -22.660  1.00  0.77           O  
ATOM   2225  CB  GLN A 141       8.800  -2.001 -23.683  1.00  0.77           C  
ATOM   2226  CG  GLN A 141       9.458  -1.417 -24.929  1.00  0.77           C  
ATOM   2227  CD  GLN A 141      10.589  -0.461 -24.592  1.00  0.77           C  
ATOM   2228  OE1 GLN A 141      10.612   0.159 -23.520  1.00  0.77           O  
ATOM   2229  NE2 GLN A 141      11.537  -0.328 -25.512  1.00  0.77           N  
ATOM   2230  H   GLN A 141       6.609  -0.841 -24.231  1.00  0.77           H  
ATOM   2231  HA  GLN A 141       7.670  -3.458 -24.773  1.00  0.77           H  
ATOM   2232 1HB  GLN A 141       8.589  -1.176 -23.001  1.00  0.77           H  
ATOM   2233 2HB  GLN A 141       9.514  -2.659 -23.191  1.00  0.77           H  
ATOM   2234 1HG  GLN A 141       9.883  -2.240 -25.501  1.00  0.77           H  
ATOM   2235 2HG  GLN A 141       8.725  -0.903 -25.534  1.00  0.77           H  
ATOM   2236 1HE2 GLN A 141      12.310   0.285 -25.349  1.00  0.77           H  
ATOM   2237 2HE2 GLN A 141      11.479  -0.846 -26.365  1.00  0.77           H  
ATOM   2238  N   THR A 142       6.509  -2.936 -21.725  1.00  0.79           N  
ATOM   2239  CA  THR A 142       6.161  -3.620 -20.488  1.00  0.79           C  
ATOM   2240  C   THR A 142       4.725  -3.356 -20.010  1.00  0.79           C  
ATOM   2241  O   THR A 142       4.557  -2.930 -18.858  1.00  0.79           O  
ATOM   2242  CB  THR A 142       7.097  -3.137 -19.361  1.00  0.79           C  
ATOM   2243  OG1 THR A 142       6.981  -1.707 -19.218  1.00  0.79           O  
ATOM   2244  CG2 THR A 142       8.550  -3.480 -19.667  1.00  0.79           C  
ATOM   2245  H   THR A 142       6.296  -1.941 -21.823  1.00  0.79           H  
ATOM   2246  HA  THR A 142       6.285  -4.691 -20.636  1.00  0.79           H  
ATOM   2247  HB  THR A 142       6.810  -3.616 -18.428  1.00  0.79           H  
ATOM   2248  HG1 THR A 142       6.964  -1.270 -20.100  1.00  0.79           H  
ATOM   2249 1HG2 THR A 142       9.181  -3.131 -18.852  1.00  0.79           H  
ATOM   2250 2HG2 THR A 142       8.653  -4.560 -19.773  1.00  0.79           H  
ATOM   2251 3HG2 THR A 142       8.861  -2.995 -20.587  1.00  0.79           H  
ATOM   2252  N   PRO A 143       3.670  -3.687 -20.793  1.00  0.79           N  
ATOM   2253  CA  PRO A 143       2.283  -3.301 -20.558  1.00  0.79           C  
ATOM   2254  C   PRO A 143       1.758  -3.572 -19.164  1.00  0.79           C  
ATOM   2255  O   PRO A 143       0.980  -2.795 -18.632  1.00  0.79           O  
ATOM   2256  CB  PRO A 143       1.523  -4.191 -21.548  1.00  0.79           C  
ATOM   2257  CG  PRO A 143       2.486  -4.425 -22.663  1.00  0.79           C  
ATOM   2258  CD  PRO A 143       3.832  -4.572 -21.979  1.00  0.79           C  
ATOM   2259  HA  PRO A 143       2.158  -2.236 -20.816  1.00  0.79           H  
ATOM   2260 1HB  PRO A 143       1.201  -5.118 -21.050  1.00  0.79           H  
ATOM   2261 2HB  PRO A 143       0.609  -3.676 -21.882  1.00  0.79           H  
ATOM   2262 1HG  PRO A 143       2.200  -5.313 -23.242  1.00  0.79           H  
ATOM   2263 2HG  PRO A 143       2.469  -3.570 -23.362  1.00  0.79           H  
ATOM   2264 1HD  PRO A 143       4.028  -5.609 -21.684  1.00  0.79           H  
ATOM   2265 2HD  PRO A 143       4.547  -4.206 -22.677  1.00  0.79           H  
ATOM   2266  N   ASN A 144       2.207  -4.649 -18.530  1.00  0.77           N  
ATOM   2267  CA  ASN A 144       1.686  -4.974 -17.208  1.00  0.77           C  
ATOM   2268  C   ASN A 144       2.191  -4.039 -16.116  1.00  0.77           C  
ATOM   2269  O   ASN A 144       1.469  -3.702 -15.171  1.00  0.77           O  
ATOM   2270  CB  ASN A 144       2.036  -6.408 -16.875  1.00  0.77           C  
ATOM   2271  CG  ASN A 144       1.242  -7.386 -17.692  1.00  0.77           C  
ATOM   2272  OD1 ASN A 144       0.145  -7.081 -18.177  1.00  0.77           O  
ATOM   2273  ND2 ASN A 144       1.781  -8.565 -17.864  1.00  0.77           N  
ATOM   2274  H   ASN A 144       2.873  -5.264 -18.971  1.00  0.77           H  
ATOM   2275  HA  ASN A 144       0.600  -4.876 -17.237  1.00  0.77           H  
ATOM   2276 1HB  ASN A 144       3.099  -6.575 -17.052  1.00  0.77           H  
ATOM   2277 2HB  ASN A 144       1.846  -6.592 -15.817  1.00  0.77           H  
ATOM   2278 1HD2 ASN A 144       1.303  -9.260 -18.402  1.00  0.77           H  
ATOM   2279 2HD2 ASN A 144       2.670  -8.772 -17.458  1.00  0.77           H  
ATOM   2280  N   ARG A 145       3.437  -3.606 -16.237  1.00  0.75           N  
ATOM   2281  CA  ARG A 145       3.987  -2.758 -15.200  1.00  0.75           C  
ATOM   2282  C   ARG A 145       3.561  -1.350 -15.501  1.00  0.75           C  
ATOM   2283  O   ARG A 145       3.173  -0.587 -14.610  1.00  0.75           O  
ATOM   2284  CB  ARG A 145       5.499  -2.881 -15.135  1.00  0.75           C  
ATOM   2285  CG  ARG A 145       5.986  -4.229 -14.616  1.00  0.75           C  
ATOM   2286  CD  ARG A 145       7.463  -4.311 -14.579  1.00  0.75           C  
ATOM   2287  NE  ARG A 145       7.921  -5.591 -14.056  1.00  0.75           N  
ATOM   2288  CZ  ARG A 145       8.122  -6.703 -14.774  1.00  0.75           C  
ATOM   2289  NH1 ARG A 145       7.902  -6.728 -16.069  1.00  0.75           N  
ATOM   2290  NH2 ARG A 145       8.547  -7.764 -14.133  1.00  0.75           N  
ATOM   2291  H   ARG A 145       3.981  -3.823 -17.067  1.00  0.75           H  
ATOM   2292  HA  ARG A 145       3.577  -3.054 -14.234  1.00  0.75           H  
ATOM   2293 1HB  ARG A 145       5.919  -2.729 -16.132  1.00  0.75           H  
ATOM   2294 2HB  ARG A 145       5.903  -2.105 -14.486  1.00  0.75           H  
ATOM   2295 1HG  ARG A 145       5.615  -4.375 -13.596  1.00  0.75           H  
ATOM   2296 2HG  ARG A 145       5.609  -5.025 -15.258  1.00  0.75           H  
ATOM   2297 1HD  ARG A 145       7.862  -4.189 -15.587  1.00  0.75           H  
ATOM   2298 2HD  ARG A 145       7.854  -3.522 -13.934  1.00  0.75           H  
ATOM   2299  HE  ARG A 145       8.120  -5.678 -13.051  1.00  0.75           H  
ATOM   2300 1HH1 ARG A 145       7.567  -5.898 -16.532  1.00  0.75           H  
ATOM   2301 2HH1 ARG A 145       8.060  -7.577 -16.591  1.00  0.75           H  
ATOM   2302 1HH2 ARG A 145       8.704  -7.670 -13.117  1.00  0.75           H  
ATOM   2303 2HH2 ARG A 145       8.716  -8.630 -14.618  1.00  0.75           H  
ATOM   2304  N   ALA A 146       3.599  -1.002 -16.781  1.00  0.72           N  
ATOM   2305  CA  ALA A 146       3.214   0.332 -17.147  1.00  0.72           C  
ATOM   2306  C   ALA A 146       1.752   0.553 -16.793  1.00  0.72           C  
ATOM   2307  O   ALA A 146       1.404   1.598 -16.256  1.00  0.72           O  
ATOM   2308  CB  ALA A 146       3.482   0.552 -18.601  1.00  0.72           C  
ATOM   2309  H   ALA A 146       3.907  -1.664 -17.496  1.00  0.72           H  
ATOM   2310  HA  ALA A 146       3.805   1.029 -16.565  1.00  0.72           H  
ATOM   2311 1HB  ALA A 146       3.208   1.567 -18.874  1.00  0.72           H  
ATOM   2312 2HB  ALA A 146       4.546   0.391 -18.801  1.00  0.72           H  
ATOM   2313 3HB  ALA A 146       2.893  -0.164 -19.169  1.00  0.72           H  
ATOM   2314  N   LYS A 147       0.893  -0.449 -17.026  1.00  0.69           N  
ATOM   2315  CA  LYS A 147      -0.519  -0.337 -16.696  1.00  0.69           C  
ATOM   2316  C   LYS A 147      -0.712  -0.052 -15.214  1.00  0.69           C  
ATOM   2317  O   LYS A 147      -1.531   0.796 -14.842  1.00  0.69           O  
ATOM   2318  CB  LYS A 147      -1.278  -1.603 -17.100  1.00  0.69           C  
ATOM   2319  CG  LYS A 147      -2.772  -1.569 -16.814  1.00  0.69           C  
ATOM   2320  CD  LYS A 147      -3.456  -2.838 -17.310  1.00  0.69           C  
ATOM   2321  CE  LYS A 147      -4.946  -2.828 -16.988  1.00  0.69           C  
ATOM   2322  NZ  LYS A 147      -5.625  -4.065 -17.468  1.00  0.69           N  
ATOM   2323  H   LYS A 147       1.198  -1.309 -17.476  1.00  0.69           H  
ATOM   2324  HA  LYS A 147      -0.935   0.499 -17.257  1.00  0.69           H  
ATOM   2325 1HB  LYS A 147      -1.172  -1.760 -18.167  1.00  0.69           H  
ATOM   2326 2HB  LYS A 147      -0.841  -2.468 -16.594  1.00  0.69           H  
ATOM   2327 1HG  LYS A 147      -2.932  -1.473 -15.739  1.00  0.69           H  
ATOM   2328 2HG  LYS A 147      -3.216  -0.708 -17.310  1.00  0.69           H  
ATOM   2329 1HD  LYS A 147      -3.323  -2.921 -18.390  1.00  0.69           H  
ATOM   2330 2HD  LYS A 147      -2.992  -3.706 -16.837  1.00  0.69           H  
ATOM   2331 1HE  LYS A 147      -5.076  -2.748 -15.910  1.00  0.69           H  
ATOM   2332 2HE  LYS A 147      -5.407  -1.964 -17.465  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 147      -6.607  -4.022 -17.238  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 147      -5.517  -4.142 -18.470  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 147      -5.211  -4.872 -17.024  1.00  0.69           H  
ATOM   2336  N   ARG A 148       0.046  -0.739 -14.345  1.00  0.66           N  
ATOM   2337  CA  ARG A 148      -0.077  -0.479 -12.914  1.00  0.66           C  
ATOM   2338  C   ARG A 148       0.298   0.958 -12.544  1.00  0.66           C  
ATOM   2339  O   ARG A 148      -0.378   1.607 -11.729  1.00  0.66           O  
ATOM   2340  CB  ARG A 148       0.811  -1.427 -12.130  1.00  0.66           C  
ATOM   2341  CG  ARG A 148       0.355  -2.852 -12.061  1.00  0.66           C  
ATOM   2342  CD  ARG A 148       1.367  -3.687 -11.373  1.00  0.66           C  
ATOM   2343  NE  ARG A 148       0.931  -5.046 -11.218  1.00  0.66           N  
ATOM   2344  CZ  ARG A 148       1.740  -6.095 -10.968  1.00  0.66           C  
ATOM   2345  NH1 ARG A 148       3.047  -5.956 -10.873  1.00  0.66           N  
ATOM   2346  NH2 ARG A 148       1.219  -7.289 -10.812  1.00  0.66           N  
ATOM   2347  H   ARG A 148       0.693  -1.461 -14.674  1.00  0.66           H  
ATOM   2348  HA  ARG A 148      -1.112  -0.653 -12.640  1.00  0.66           H  
ATOM   2349 1HB  ARG A 148       1.812  -1.427 -12.561  1.00  0.66           H  
ATOM   2350 2HB  ARG A 148       0.903  -1.070 -11.109  1.00  0.66           H  
ATOM   2351 1HG  ARG A 148      -0.575  -2.912 -11.496  1.00  0.66           H  
ATOM   2352 2HG  ARG A 148       0.198  -3.237 -13.064  1.00  0.66           H  
ATOM   2353 1HD  ARG A 148       2.302  -3.683 -11.939  1.00  0.66           H  
ATOM   2354 2HD  ARG A 148       1.540  -3.280 -10.391  1.00  0.66           H  
ATOM   2355  HE  ARG A 148      -0.065  -5.222 -11.269  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 148       3.512  -5.040 -10.978  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 148       3.615  -6.768 -10.690  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 148       0.216  -7.404 -10.870  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 148       1.827  -8.069 -10.604  1.00  0.66           H  
ATOM   2360  N   VAL A 149       1.354   1.471 -13.171  1.00  0.64           N  
ATOM   2361  CA  VAL A 149       1.802   2.838 -12.920  1.00  0.64           C  
ATOM   2362  C   VAL A 149       0.784   3.848 -13.430  1.00  0.64           C  
ATOM   2363  O   VAL A 149       0.433   4.812 -12.743  1.00  0.64           O  
ATOM   2364  CB  VAL A 149       3.155   3.077 -13.584  1.00  0.64           C  
ATOM   2365  CG1 VAL A 149       3.511   4.516 -13.504  1.00  0.64           C  
ATOM   2366  CG2 VAL A 149       4.227   2.245 -12.875  1.00  0.64           C  
ATOM   2367  H   VAL A 149       1.879   0.882 -13.826  1.00  0.64           H  
ATOM   2368  HA  VAL A 149       1.917   2.970 -11.844  1.00  0.64           H  
ATOM   2369  HB  VAL A 149       3.091   2.789 -14.629  1.00  0.64           H  
ATOM   2370 1HG1 VAL A 149       4.445   4.652 -13.983  1.00  0.64           H  
ATOM   2371 2HG1 VAL A 149       2.750   5.101 -14.007  1.00  0.64           H  
ATOM   2372 3HG1 VAL A 149       3.589   4.816 -12.473  1.00  0.64           H  
ATOM   2373 1HG2 VAL A 149       5.194   2.407 -13.347  1.00  0.64           H  
ATOM   2374 2HG2 VAL A 149       4.284   2.539 -11.828  1.00  0.64           H  
ATOM   2375 3HG2 VAL A 149       3.967   1.187 -12.939  1.00  0.64           H  
ATOM   2376  N   ILE A 150       0.289   3.602 -14.631  1.00  0.63           N  
ATOM   2377  CA  ILE A 150      -0.693   4.444 -15.273  1.00  0.63           C  
ATOM   2378  C   ILE A 150      -1.990   4.484 -14.481  1.00  0.63           C  
ATOM   2379  O   ILE A 150      -2.560   5.556 -14.279  1.00  0.63           O  
ATOM   2380  CB  ILE A 150      -0.922   3.967 -16.700  1.00  0.63           C  
ATOM   2381  CG1 ILE A 150       0.350   4.236 -17.524  1.00  0.63           C  
ATOM   2382  CG2 ILE A 150      -2.063   4.666 -17.282  1.00  0.63           C  
ATOM   2383  CD1 ILE A 150       0.372   3.559 -18.868  1.00  0.63           C  
ATOM   2384  H   ILE A 150       0.625   2.786 -15.137  1.00  0.63           H  
ATOM   2385  HA  ILE A 150      -0.296   5.454 -15.323  1.00  0.63           H  
ATOM   2386  HB  ILE A 150      -1.103   2.894 -16.702  1.00  0.63           H  
ATOM   2387 1HG1 ILE A 150       0.429   5.291 -17.671  1.00  0.63           H  
ATOM   2388 2HG1 ILE A 150       1.213   3.910 -16.955  1.00  0.63           H  
ATOM   2389 1HG2 ILE A 150      -2.217   4.335 -18.308  1.00  0.63           H  
ATOM   2390 2HG2 ILE A 150      -2.957   4.467 -16.693  1.00  0.63           H  
ATOM   2391 3HG2 ILE A 150      -1.838   5.716 -17.265  1.00  0.63           H  
ATOM   2392 1HD1 ILE A 150       1.299   3.798 -19.389  1.00  0.63           H  
ATOM   2393 2HD1 ILE A 150       0.305   2.488 -18.712  1.00  0.63           H  
ATOM   2394 3HD1 ILE A 150      -0.474   3.898 -19.460  1.00  0.63           H  
ATOM   2395  N   THR A 151      -2.446   3.323 -14.014  1.00  0.63           N  
ATOM   2396  CA  THR A 151      -3.649   3.221 -13.203  1.00  0.63           C  
ATOM   2397  C   THR A 151      -3.460   4.001 -11.910  1.00  0.63           C  
ATOM   2398  O   THR A 151      -4.375   4.691 -11.445  1.00  0.63           O  
ATOM   2399  CB  THR A 151      -3.976   1.769 -12.882  1.00  0.63           C  
ATOM   2400  OG1 THR A 151      -4.183   1.053 -14.104  1.00  0.63           O  
ATOM   2401  CG2 THR A 151      -5.219   1.692 -12.005  1.00  0.63           C  
ATOM   2402  H   THR A 151      -1.946   2.466 -14.237  1.00  0.63           H  
ATOM   2403  HA  THR A 151      -4.481   3.653 -13.755  1.00  0.63           H  
ATOM   2404  HB  THR A 151      -3.132   1.323 -12.363  1.00  0.63           H  
ATOM   2405  HG1 THR A 151      -3.318   1.026 -14.582  1.00  0.63           H  
ATOM   2406 1HG2 THR A 151      -5.439   0.650 -11.780  1.00  0.63           H  
ATOM   2407 2HG2 THR A 151      -5.040   2.236 -11.074  1.00  0.63           H  
ATOM   2408 3HG2 THR A 151      -6.064   2.138 -12.528  1.00  0.63           H  
ATOM   2409  N   THR A 152      -2.274   3.888 -11.306  1.00  0.63           N  
ATOM   2410  CA  THR A 152      -1.991   4.626 -10.090  1.00  0.63           C  
ATOM   2411  C   THR A 152      -2.155   6.123 -10.381  1.00  0.63           C  
ATOM   2412  O   THR A 152      -2.820   6.842  -9.628  1.00  0.63           O  
ATOM   2413  CB  THR A 152      -0.571   4.321  -9.576  1.00  0.63           C  
ATOM   2414  OG1 THR A 152      -0.457   2.911  -9.285  1.00  0.63           O  
ATOM   2415  CG2 THR A 152      -0.283   5.123  -8.336  1.00  0.63           C  
ATOM   2416  H   THR A 152      -1.555   3.270 -11.683  1.00  0.63           H  
ATOM   2417  HA  THR A 152      -2.709   4.337  -9.324  1.00  0.63           H  
ATOM   2418  HB  THR A 152       0.155   4.580 -10.332  1.00  0.63           H  
ATOM   2419  HG1 THR A 152      -0.516   2.409 -10.135  1.00  0.63           H  
ATOM   2420 1HG2 THR A 152       0.718   4.901  -7.974  1.00  0.63           H  
ATOM   2421 2HG2 THR A 152      -0.359   6.185  -8.568  1.00  0.63           H  
ATOM   2422 3HG2 THR A 152      -1.001   4.864  -7.578  1.00  0.63           H  
ATOM   2423  N   PHE A 153      -1.604   6.598 -11.509  1.00  0.63           N  
ATOM   2424  CA  PHE A 153      -1.783   8.005 -11.866  1.00  0.63           C  
ATOM   2425  C   PHE A 153      -3.261   8.351 -12.121  1.00  0.63           C  
ATOM   2426  O   PHE A 153      -3.747   9.401 -11.690  1.00  0.63           O  
ATOM   2427  CB  PHE A 153      -0.979   8.388 -13.110  1.00  0.63           C  
ATOM   2428  CG  PHE A 153       0.475   8.590 -12.915  1.00  0.63           C  
ATOM   2429  CD1 PHE A 153       1.346   7.845 -13.637  1.00  0.63           C  
ATOM   2430  CD2 PHE A 153       0.975   9.539 -12.036  1.00  0.63           C  
ATOM   2431  CE1 PHE A 153       2.673   8.020 -13.521  1.00  0.63           C  
ATOM   2432  CE2 PHE A 153       2.333   9.722 -11.915  1.00  0.63           C  
ATOM   2433  CZ  PHE A 153       3.184   8.959 -12.668  1.00  0.63           C  
ATOM   2434  H   PHE A 153      -1.043   5.980 -12.100  1.00  0.63           H  
ATOM   2435  HA  PHE A 153      -1.427   8.609 -11.043  1.00  0.63           H  
ATOM   2436 1HB  PHE A 153      -1.107   7.613 -13.864  1.00  0.63           H  
ATOM   2437 2HB  PHE A 153      -1.394   9.302 -13.528  1.00  0.63           H  
ATOM   2438  HD1 PHE A 153       0.957   7.100 -14.323  1.00  0.63           H  
ATOM   2439  HD2 PHE A 153       0.286  10.143 -11.454  1.00  0.63           H  
ATOM   2440  HE1 PHE A 153       3.316   7.408 -14.111  1.00  0.63           H  
ATOM   2441  HE2 PHE A 153       2.734  10.462 -11.234  1.00  0.63           H  
ATOM   2442  HZ  PHE A 153       4.251   9.094 -12.587  1.00  0.63           H  
ATOM   2443  N   ARG A 154      -4.009   7.455 -12.776  1.00  0.64           N  
ATOM   2444  CA  ARG A 154      -5.423   7.721 -13.047  1.00  0.64           C  
ATOM   2445  C   ARG A 154      -6.283   7.822 -11.798  1.00  0.64           C  
ATOM   2446  O   ARG A 154      -7.192   8.644 -11.720  1.00  0.64           O  
ATOM   2447  CB  ARG A 154      -6.075   6.647 -13.887  1.00  0.64           C  
ATOM   2448  CG  ARG A 154      -5.665   6.579 -15.278  1.00  0.64           C  
ATOM   2449  CD  ARG A 154      -6.458   5.589 -16.032  1.00  0.64           C  
ATOM   2450  NE  ARG A 154      -7.832   6.046 -16.216  1.00  0.64           N  
ATOM   2451  CZ  ARG A 154      -8.884   5.271 -16.505  1.00  0.64           C  
ATOM   2452  NH1 ARG A 154      -8.758   3.964 -16.647  1.00  0.64           N  
ATOM   2453  NH2 ARG A 154     -10.048   5.864 -16.641  1.00  0.64           N  
ATOM   2454  H   ARG A 154      -3.578   6.605 -13.131  1.00  0.64           H  
ATOM   2455  HA  ARG A 154      -5.492   8.638 -13.608  1.00  0.64           H  
ATOM   2456 1HB  ARG A 154      -5.875   5.677 -13.441  1.00  0.64           H  
ATOM   2457 2HB  ARG A 154      -7.153   6.796 -13.874  1.00  0.64           H  
ATOM   2458 1HG  ARG A 154      -5.825   7.560 -15.723  1.00  0.64           H  
ATOM   2459 2HG  ARG A 154      -4.624   6.305 -15.331  1.00  0.64           H  
ATOM   2460 1HD  ARG A 154      -6.018   5.429 -17.011  1.00  0.64           H  
ATOM   2461 2HD  ARG A 154      -6.479   4.650 -15.482  1.00  0.64           H  
ATOM   2462  HE  ARG A 154      -8.034   7.062 -16.140  1.00  0.64           H  
ATOM   2463 1HH1 ARG A 154      -7.853   3.529 -16.536  1.00  0.64           H  
ATOM   2464 2HH1 ARG A 154      -9.566   3.401 -16.864  1.00  0.64           H  
ATOM   2465 1HH2 ARG A 154     -10.076   6.895 -16.513  1.00  0.64           H  
ATOM   2466 2HH2 ARG A 154     -10.877   5.338 -16.857  1.00  0.64           H  
ATOM   2467  N   THR A 155      -6.013   6.986 -10.811  1.00  0.64           N  
ATOM   2468  CA  THR A 155      -6.897   6.947  -9.665  1.00  0.64           C  
ATOM   2469  C   THR A 155      -6.407   7.664  -8.417  1.00  0.64           C  
ATOM   2470  O   THR A 155      -7.218   8.069  -7.584  1.00  0.64           O  
ATOM   2471  CB  THR A 155      -7.114   5.487  -9.285  1.00  0.64           C  
ATOM   2472  OG1 THR A 155      -5.839   4.928  -8.905  1.00  0.64           O  
ATOM   2473  CG2 THR A 155      -7.668   4.700 -10.463  1.00  0.64           C  
ATOM   2474  H   THR A 155      -5.244   6.322 -10.903  1.00  0.64           H  
ATOM   2475  HA  THR A 155      -7.849   7.390  -9.955  1.00  0.64           H  
ATOM   2476  HB  THR A 155      -7.803   5.426  -8.447  1.00  0.64           H  
ATOM   2477  HG1 THR A 155      -5.269   4.866  -9.718  1.00  0.64           H  
ATOM   2478 1HG2 THR A 155      -7.801   3.657 -10.172  1.00  0.64           H  
ATOM   2479 2HG2 THR A 155      -8.627   5.120 -10.763  1.00  0.64           H  
ATOM   2480 3HG2 THR A 155      -6.972   4.754 -11.299  1.00  0.64           H  
ATOM   2481  N   GLY A 156      -5.098   7.819  -8.256  1.00  0.65           N  
ATOM   2482  CA  GLY A 156      -4.578   8.394  -7.028  1.00  0.65           C  
ATOM   2483  C   GLY A 156      -4.527   7.332  -5.931  1.00  0.65           C  
ATOM   2484  O   GLY A 156      -4.343   7.645  -4.753  1.00  0.65           O  
ATOM   2485  H   GLY A 156      -4.436   7.493  -8.956  1.00  0.65           H  
ATOM   2486 1HA  GLY A 156      -3.576   8.783  -7.207  1.00  0.65           H  
ATOM   2487 2HA  GLY A 156      -5.200   9.229  -6.712  1.00  0.65           H  
ATOM   2488  N   THR A 157      -4.689   6.057  -6.315  1.00  0.66           N  
ATOM   2489  CA  THR A 157      -4.667   4.976  -5.346  1.00  0.66           C  
ATOM   2490  C   THR A 157      -3.643   3.932  -5.745  1.00  0.66           C  
ATOM   2491  O   THR A 157      -3.150   3.915  -6.866  1.00  0.66           O  
ATOM   2492  CB  THR A 157      -5.986   4.209  -5.331  1.00  0.66           C  
ATOM   2493  OG1 THR A 157      -6.051   3.420  -6.536  1.00  0.66           O  
ATOM   2494  CG2 THR A 157      -7.162   5.161  -5.293  1.00  0.66           C  
ATOM   2495  H   THR A 157      -4.880   5.827  -7.289  1.00  0.66           H  
ATOM   2496  HA  THR A 157      -4.419   5.364  -4.359  1.00  0.66           H  
ATOM   2497  HB  THR A 157      -6.023   3.548  -4.466  1.00  0.66           H  
ATOM   2498  HG1 THR A 157      -6.016   4.004  -7.327  1.00  0.66           H  
ATOM   2499 1HG2 THR A 157      -8.089   4.587  -5.301  1.00  0.66           H  
ATOM   2500 2HG2 THR A 157      -7.112   5.765  -4.388  1.00  0.66           H  
ATOM   2501 3HG2 THR A 157      -7.135   5.811  -6.158  1.00  0.66           H  
ATOM   2502  N   TRP A 158      -3.405   2.992  -4.849  1.00  0.67           N  
ATOM   2503  CA  TRP A 158      -2.556   1.845  -5.137  1.00  0.67           C  
ATOM   2504  C   TRP A 158      -3.376   0.583  -5.389  1.00  0.67           C  
ATOM   2505  O   TRP A 158      -2.878  -0.531  -5.222  1.00  0.67           O  
ATOM   2506  CB  TRP A 158      -1.561   1.633  -4.006  1.00  0.67           C  
ATOM   2507  CG  TRP A 158      -0.472   2.631  -4.005  1.00  0.67           C  
ATOM   2508  CD1 TRP A 158       0.080   3.201  -5.100  1.00  0.67           C  
ATOM   2509  CD2 TRP A 158       0.197   3.215  -2.874  1.00  0.67           C  
ATOM   2510  NE1 TRP A 158       1.056   4.081  -4.731  1.00  0.67           N  
ATOM   2511  CE2 TRP A 158       1.137   4.108  -3.377  1.00  0.67           C  
ATOM   2512  CE3 TRP A 158       0.076   3.061  -1.497  1.00  0.67           C  
ATOM   2513  CZ2 TRP A 158       1.950   4.842  -2.561  1.00  0.67           C  
ATOM   2514  CZ3 TRP A 158       0.907   3.809  -0.671  1.00  0.67           C  
ATOM   2515  CH2 TRP A 158       1.821   4.679  -1.198  1.00  0.67           C  
ATOM   2516  H   TRP A 158      -3.832   3.067  -3.937  1.00  0.67           H  
ATOM   2517  HA  TRP A 158      -1.985   2.058  -6.042  1.00  0.67           H  
ATOM   2518 1HB  TRP A 158      -2.070   1.659  -3.042  1.00  0.67           H  
ATOM   2519 2HB  TRP A 158      -1.102   0.653  -4.118  1.00  0.67           H  
ATOM   2520  HD1 TRP A 158      -0.206   2.984  -6.130  1.00  0.67           H  
ATOM   2521  HE1 TRP A 158       1.616   4.630  -5.367  1.00  0.67           H  
ATOM   2522  HE3 TRP A 158      -0.652   2.368  -1.078  1.00  0.67           H  
ATOM   2523  HZ2 TRP A 158       2.660   5.527  -2.959  1.00  0.67           H  
ATOM   2524  HZ3 TRP A 158       0.812   3.686   0.408  1.00  0.67           H  
ATOM   2525  HH2 TRP A 158       2.458   5.253  -0.527  1.00  0.67           H  
ATOM   2526  N   ASP A 159      -4.628   0.742  -5.861  1.00  0.71           N  
ATOM   2527  CA  ASP A 159      -5.489  -0.414  -6.147  1.00  0.71           C  
ATOM   2528  C   ASP A 159      -4.860  -1.342  -7.179  1.00  0.71           C  
ATOM   2529  O   ASP A 159      -5.064  -2.558  -7.162  1.00  0.71           O  
ATOM   2530  CB  ASP A 159      -6.881   0.023  -6.622  1.00  0.71           C  
ATOM   2531  CG  ASP A 159      -7.816   0.571  -5.492  1.00  0.71           C  
ATOM   2532  OD1 ASP A 159      -7.512   0.390  -4.314  1.00  0.71           O  
ATOM   2533  OD2 ASP A 159      -8.833   1.129  -5.818  1.00  0.71           O  
ATOM   2534  H   ASP A 159      -5.005   1.681  -6.028  1.00  0.71           H  
ATOM   2535  HA  ASP A 159      -5.618  -0.968  -5.233  1.00  0.71           H  
ATOM   2536 1HB  ASP A 159      -6.767   0.805  -7.378  1.00  0.71           H  
ATOM   2537 2HB  ASP A 159      -7.377  -0.819  -7.102  1.00  0.71           H  
ATOM   2538  N   ALA A 160      -4.034  -0.758  -8.031  1.00  0.79           N  
ATOM   2539  CA  ALA A 160      -3.319  -1.418  -9.106  1.00  0.79           C  
ATOM   2540  C   ALA A 160      -2.427  -2.564  -8.617  1.00  0.79           C  
ATOM   2541  O   ALA A 160      -2.117  -3.481  -9.381  1.00  0.79           O  
ATOM   2542  CB  ALA A 160      -2.471  -0.391  -9.805  1.00  0.79           C  
ATOM   2543  H   ALA A 160      -3.913   0.240  -7.938  1.00  0.79           H  
ATOM   2544  HA  ALA A 160      -4.051  -1.830  -9.799  1.00  0.79           H  
ATOM   2545 1HB  ALA A 160      -1.962  -0.863 -10.616  1.00  0.79           H  
ATOM   2546 2HB  ALA A 160      -3.096   0.411 -10.179  1.00  0.79           H  
ATOM   2547 3HB  ALA A 160      -1.740   0.020  -9.109  1.00  0.79           H  
ATOM   2548  N   TYR A 161      -1.961  -2.475  -7.371  1.00  0.94           N  
ATOM   2549  CA  TYR A 161      -1.082  -3.478  -6.786  1.00  0.94           C  
ATOM   2550  C   TYR A 161      -1.783  -4.400  -5.765  1.00  0.94           C  
ATOM   2551  O   TYR A 161      -1.124  -5.209  -5.111  1.00  0.94           O  
ATOM   2552  CB  TYR A 161       0.110  -2.772  -6.132  1.00  0.94           C  
ATOM   2553  CG  TYR A 161       1.079  -2.116  -7.086  1.00  0.94           C  
ATOM   2554  CD1 TYR A 161       0.868  -0.821  -7.551  1.00  0.94           C  
ATOM   2555  CD2 TYR A 161       2.215  -2.811  -7.461  1.00  0.94           C  
ATOM   2556  CE1 TYR A 161       1.798  -0.241  -8.408  1.00  0.94           C  
ATOM   2557  CE2 TYR A 161       3.139  -2.244  -8.299  1.00  0.94           C  
ATOM   2558  CZ  TYR A 161       2.946  -0.964  -8.784  1.00  0.94           C  
ATOM   2559  OH  TYR A 161       3.883  -0.386  -9.638  1.00  0.94           O  
ATOM   2560  H   TYR A 161      -2.261  -1.704  -6.773  1.00  0.94           H  
ATOM   2561  HA  TYR A 161      -0.708  -4.114  -7.589  1.00  0.94           H  
ATOM   2562 1HB  TYR A 161      -0.266  -1.995  -5.463  1.00  0.94           H  
ATOM   2563 2HB  TYR A 161       0.664  -3.486  -5.529  1.00  0.94           H  
ATOM   2564  HD1 TYR A 161      -0.022  -0.263  -7.245  1.00  0.94           H  
ATOM   2565  HD2 TYR A 161       2.378  -3.812  -7.085  1.00  0.94           H  
ATOM   2566  HE1 TYR A 161       1.637   0.774  -8.779  1.00  0.94           H  
ATOM   2567  HE2 TYR A 161       4.032  -2.806  -8.582  1.00  0.94           H  
ATOM   2568  HH  TYR A 161       4.587  -1.050  -9.892  1.00  0.94           H  
ATOM   2569  N   LYS A 162      -3.113  -4.309  -5.623  1.00  1.16           N  
ATOM   2570  CA  LYS A 162      -3.798  -5.120  -4.601  1.00  1.16           C  
ATOM   2571  C   LYS A 162      -4.049  -6.597  -4.918  1.00  1.16           C  
ATOM   2572  O   LYS A 162      -4.211  -7.394  -3.995  1.00  1.16           O  
ATOM   2573  CB  LYS A 162      -5.149  -4.501  -4.217  1.00  1.16           C  
ATOM   2574  CG  LYS A 162      -5.052  -3.235  -3.415  1.00  1.16           C  
ATOM   2575  CD  LYS A 162      -6.416  -2.657  -3.063  1.00  1.16           C  
ATOM   2576  CE  LYS A 162      -6.265  -1.379  -2.233  1.00  1.16           C  
ATOM   2577  NZ  LYS A 162      -7.567  -0.693  -2.020  1.00  1.16           N  
ATOM   2578  H   LYS A 162      -3.658  -3.661  -6.195  1.00  1.16           H  
ATOM   2579  HA  LYS A 162      -3.172  -5.094  -3.708  1.00  1.16           H  
ATOM   2580 1HB  LYS A 162      -5.708  -4.268  -5.126  1.00  1.16           H  
ATOM   2581 2HB  LYS A 162      -5.732  -5.224  -3.648  1.00  1.16           H  
ATOM   2582 1HG  LYS A 162      -4.498  -3.425  -2.498  1.00  1.16           H  
ATOM   2583 2HG  LYS A 162      -4.514  -2.509  -4.003  1.00  1.16           H  
ATOM   2584 1HD  LYS A 162      -6.974  -2.426  -3.974  1.00  1.16           H  
ATOM   2585 2HD  LYS A 162      -6.982  -3.386  -2.488  1.00  1.16           H  
ATOM   2586 1HE  LYS A 162      -5.840  -1.637  -1.265  1.00  1.16           H  
ATOM   2587 2HE  LYS A 162      -5.586  -0.693  -2.746  1.00  1.16           H  
ATOM   2588 1HZ  LYS A 162      -7.428   0.140  -1.484  1.00  1.16           H  
ATOM   2589 2HZ  LYS A 162      -7.944  -0.429  -2.950  1.00  1.16           H  
ATOM   2590 3HZ  LYS A 162      -8.213  -1.295  -1.549  1.00  1.16           H  
ATOM   2591  N   ASN A 163      -4.124  -6.975  -6.192  1.00  1.47           N  
ATOM   2592  CA  ASN A 163      -4.490  -8.357  -6.522  1.00  1.47           C  
ATOM   2593  C   ASN A 163      -3.373  -9.251  -7.069  1.00  1.47           C  
ATOM   2594  O   ASN A 163      -3.673 -10.327  -7.586  1.00  1.47           O  
ATOM   2595  CB  ASN A 163      -5.656  -8.355  -7.489  1.00  1.47           C  
ATOM   2596  CG  ASN A 163      -6.930  -7.847  -6.854  1.00  1.47           C  
ATOM   2597  OD1 ASN A 163      -7.587  -8.561  -6.090  1.00  1.47           O  
ATOM   2598  ND2 ASN A 163      -7.287  -6.624  -7.156  1.00  1.47           N  
ATOM   2599  H   ASN A 163      -3.953  -6.303  -6.927  1.00  1.47           H  
ATOM   2600  HA  ASN A 163      -4.831  -8.835  -5.604  1.00  1.47           H  
ATOM   2601 1HB  ASN A 163      -5.414  -7.729  -8.348  1.00  1.47           H  
ATOM   2602 2HB  ASN A 163      -5.823  -9.368  -7.857  1.00  1.47           H  
ATOM   2603 1HD2 ASN A 163      -8.121  -6.235  -6.764  1.00  1.47           H  
ATOM   2604 2HD2 ASN A 163      -6.727  -6.078  -7.779  1.00  1.47           H  
ATOM   2605  N   LEU A 164      -2.115  -8.829  -6.935  1.00  1.85           N  
ATOM   2606  CA  LEU A 164      -0.948  -9.591  -7.411  1.00  1.85           C  
ATOM   2607  C   LEU A 164       0.331  -8.779  -7.287  1.00  1.85           C  
ATOM   2608  O   LEU A 164       1.374  -9.333  -6.939  1.00  1.85           O  
ATOM   2609  OXT LEU A 164       0.394  -7.727  -7.921  1.00  1.85           O  
ATOM   2610  CB  LEU A 164      -1.086 -10.019  -8.890  1.00  1.85           C  
ATOM   2611  CG  LEU A 164       0.116 -10.769  -9.473  1.00  1.85           C  
ATOM   2612  CD1 LEU A 164       0.271 -12.104  -8.756  1.00  1.85           C  
ATOM   2613  CD2 LEU A 164      -0.099 -10.973 -10.970  1.00  1.85           C  
ATOM   2614  H   LEU A 164      -1.959  -7.940  -6.476  1.00  1.85           H  
ATOM   2615  HA  LEU A 164      -0.848 -10.485  -6.796  1.00  1.85           H  
ATOM   2616 1HB  LEU A 164      -1.913 -10.694  -9.014  1.00  1.85           H  
ATOM   2617 2HB  LEU A 164      -1.267  -9.137  -9.498  1.00  1.85           H  
ATOM   2618  HG  LEU A 164       1.025 -10.191  -9.311  1.00  1.85           H  
ATOM   2619 1HD1 LEU A 164       1.128 -12.641  -9.163  1.00  1.85           H  
ATOM   2620 2HD1 LEU A 164       0.425 -11.930  -7.691  1.00  1.85           H  
ATOM   2621 3HD1 LEU A 164      -0.631 -12.700  -8.900  1.00  1.85           H  
ATOM   2622 1HD2 LEU A 164       0.754 -11.506 -11.391  1.00  1.85           H  
ATOM   2623 2HD2 LEU A 164      -1.007 -11.558 -11.127  1.00  1.85           H  
ATOM   2624 3HD2 LEU A 164      -0.201 -10.008 -11.460  1.00  1.85           H  
TER    2625
ENDMDL

REMARK ID 694500 MODEL 4 3C82_K85A_R96H
PFRMAT TS
TARGET 3C82_K85A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.411  -0.967   0.634  1.00  1.05           N  
ATOM      2  CA  MET A   1       2.240  -0.926  -0.565  1.00  1.05           C  
ATOM      3  C   MET A   1       3.084   0.333  -0.610  1.00  1.05           C  
ATOM      4  O   MET A   1       2.955   1.143  -1.523  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.379  -1.014  -1.808  1.00  1.05           C  
ATOM      6  CG  MET A   1       0.656  -2.340  -1.993  1.00  1.05           C  
ATOM      7  SD  MET A   1      -0.302  -2.358  -3.502  1.00  1.05           S  
ATOM      8  CE  MET A   1      -1.614  -1.258  -3.021  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.614  -1.566   0.491  1.00  1.05           H  
ATOM     10 2H   MET A   1       1.987  -1.344   1.378  1.00  1.05           H  
ATOM     11 3H   MET A   1       1.112  -0.038   0.882  1.00  1.05           H  
ATOM     12  HA  MET A   1       2.919  -1.777  -0.543  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.630  -0.226  -1.785  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.001  -0.843  -2.692  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.385  -3.151  -2.034  1.00  1.05           H  
ATOM     16 2HG  MET A   1      -0.012  -2.520  -1.152  1.00  1.05           H  
ATOM     17 1HE  MET A   1      -2.285  -1.116  -3.851  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -2.154  -1.682  -2.175  1.00  1.05           H  
ATOM     19 3HE  MET A   1      -1.194  -0.301  -2.733  1.00  1.05           H  
ATOM     20  N   ASN A   2       3.931   0.509   0.389  1.00  0.99           N  
ATOM     21  CA  ASN A   2       4.803   1.686   0.436  1.00  0.99           C  
ATOM     22  C   ASN A   2       6.057   1.410  -0.385  1.00  0.99           C  
ATOM     23  O   ASN A   2       6.150   0.354  -1.008  1.00  0.99           O  
ATOM     24  CB  ASN A   2       5.119   2.069   1.876  1.00  0.99           C  
ATOM     25  CG  ASN A   2       5.945   1.044   2.602  1.00  0.99           C  
ATOM     26  OD1 ASN A   2       6.550   0.166   1.981  1.00  0.99           O  
ATOM     27  ND2 ASN A   2       5.979   1.138   3.910  1.00  0.99           N  
ATOM     28  H   ASN A   2       3.991  -0.218   1.106  1.00  0.99           H  
ATOM     29  HA  ASN A   2       4.287   2.526  -0.035  1.00  0.99           H  
ATOM     30 1HB  ASN A   2       5.647   3.022   1.892  1.00  0.99           H  
ATOM     31 2HB  ASN A   2       4.185   2.210   2.420  1.00  0.99           H  
ATOM     32 1HD2 ASN A   2       6.507   0.478   4.444  1.00  0.99           H  
ATOM     33 2HD2 ASN A   2       5.469   1.864   4.374  1.00  0.99           H  
ATOM     34  N   ILE A   3       7.040   2.313  -0.362  1.00  0.93           N  
ATOM     35  CA  ILE A   3       8.239   2.123  -1.181  1.00  0.93           C  
ATOM     36  C   ILE A   3       8.973   0.836  -0.826  1.00  0.93           C  
ATOM     37  O   ILE A   3       9.413   0.099  -1.704  1.00  0.93           O  
ATOM     38  CB  ILE A   3       9.196   3.312  -1.058  1.00  0.93           C  
ATOM     39  CG1 ILE A   3       8.597   4.515  -1.688  1.00  0.93           C  
ATOM     40  CG2 ILE A   3      10.507   2.978  -1.712  1.00  0.93           C  
ATOM     41  CD1 ILE A   3       9.335   5.776  -1.369  1.00  0.93           C  
ATOM     42  H   ILE A   3       6.939   3.157   0.183  1.00  0.93           H  
ATOM     43  HA  ILE A   3       7.935   2.052  -2.221  1.00  0.93           H  
ATOM     44  HB  ILE A   3       9.366   3.537  -0.007  1.00  0.93           H  
ATOM     45 1HG1 ILE A   3       8.589   4.384  -2.774  1.00  0.93           H  
ATOM     46 2HG1 ILE A   3       7.577   4.605  -1.340  1.00  0.93           H  
ATOM     47 1HG2 ILE A   3      11.189   3.817  -1.623  1.00  0.93           H  
ATOM     48 2HG2 ILE A   3      10.934   2.113  -1.225  1.00  0.93           H  
ATOM     49 3HG2 ILE A   3      10.340   2.761  -2.763  1.00  0.93           H  
ATOM     50 1HD1 ILE A   3       8.846   6.609  -1.853  1.00  0.93           H  
ATOM     51 2HD1 ILE A   3       9.340   5.935  -0.292  1.00  0.93           H  
ATOM     52 3HD1 ILE A   3      10.352   5.693  -1.727  1.00  0.93           H  
ATOM     53  N   PHE A   4       9.118   0.552   0.462  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.767  -0.688   0.865  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.077  -1.889   0.259  1.00  0.88           C  
ATOM     56  O   PHE A   4       9.724  -2.750  -0.343  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.769  -0.823   2.385  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.294  -2.139   2.890  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.633  -2.352   3.075  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.420  -3.177   3.168  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.100  -3.551   3.525  1.00  0.88           C  
ATOM     62  CE2 PHE A   4       9.882  -4.389   3.620  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.227  -4.578   3.800  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.745   1.178   1.158  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.771  -0.697   0.501  1.00  0.88           H  
ATOM     66 1HB  PHE A   4      10.372  -0.029   2.818  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.764  -0.704   2.762  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      12.318  -1.565   2.869  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.353  -3.022   3.025  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.170  -3.693   3.661  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.183  -5.192   3.836  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      11.602  -5.532   4.163  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.766  -1.954   0.419  1.00  0.83           N  
ATOM     74  CA  GLU A   5       7.011  -3.092  -0.064  1.00  0.83           C  
ATOM     75  C   GLU A   5       7.054  -3.199  -1.588  1.00  0.83           C  
ATOM     76  O   GLU A   5       7.232  -4.291  -2.132  1.00  0.83           O  
ATOM     77  CB  GLU A   5       5.577  -2.961   0.434  1.00  0.83           C  
ATOM     78  CG  GLU A   5       5.425  -3.145   1.947  1.00  0.83           C  
ATOM     79  CD  GLU A   5       4.060  -2.788   2.453  1.00  0.83           C  
ATOM     80  OE1 GLU A   5       3.494  -1.832   1.946  1.00  0.83           O  
ATOM     81  OE2 GLU A   5       3.562  -3.459   3.321  1.00  0.83           O  
ATOM     82  H   GLU A   5       7.291  -1.194   0.900  1.00  0.83           H  
ATOM     83  HA  GLU A   5       7.451  -3.996   0.356  1.00  0.83           H  
ATOM     84 1HB  GLU A   5       5.216  -1.973   0.182  1.00  0.83           H  
ATOM     85 2HB  GLU A   5       4.942  -3.687  -0.073  1.00  0.83           H  
ATOM     86 1HG  GLU A   5       5.645  -4.179   2.204  1.00  0.83           H  
ATOM     87 2HG  GLU A   5       6.157  -2.512   2.441  1.00  0.83           H  
ATOM     88  N   MET A   6       6.955  -2.068  -2.287  1.00  0.80           N  
ATOM     89  CA  MET A   6       6.972  -2.101  -3.743  1.00  0.80           C  
ATOM     90  C   MET A   6       8.335  -2.505  -4.269  1.00  0.80           C  
ATOM     91  O   MET A   6       8.439  -3.302  -5.203  1.00  0.80           O  
ATOM     92  CB  MET A   6       6.557  -0.754  -4.289  1.00  0.80           C  
ATOM     93  CG  MET A   6       5.082  -0.443  -4.078  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.580   1.027  -4.920  1.00  0.80           S  
ATOM     95  CE  MET A   6       5.328   2.277  -3.897  1.00  0.80           C  
ATOM     96  H   MET A   6       6.823  -1.181  -1.800  1.00  0.80           H  
ATOM     97  HA  MET A   6       6.255  -2.845  -4.080  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.135   0.025  -3.788  1.00  0.80           H  
ATOM     99 2HB  MET A   6       6.782  -0.697  -5.353  1.00  0.80           H  
ATOM    100 1HG  MET A   6       4.477  -1.270  -4.434  1.00  0.80           H  
ATOM    101 2HG  MET A   6       4.880  -0.314  -3.020  1.00  0.80           H  
ATOM    102 1HE  MET A   6       5.107   3.248  -4.305  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.923   2.207  -2.892  1.00  0.80           H  
ATOM    104 3HE  MET A   6       6.396   2.128  -3.873  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.401  -1.999  -3.652  1.00  0.78           N  
ATOM    106  CA  LEU A   7      10.717  -2.394  -4.106  1.00  0.78           C  
ATOM    107  C   LEU A   7      10.978  -3.839  -3.745  1.00  0.78           C  
ATOM    108  O   LEU A   7      11.610  -4.554  -4.517  1.00  0.78           O  
ATOM    109  CB  LEU A   7      11.787  -1.424  -3.616  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.685  -0.024  -4.342  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.653   0.970  -3.779  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      11.973  -0.234  -5.822  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.304  -1.332  -2.885  1.00  0.78           H  
ATOM    114  HA  LEU A   7      10.727  -2.324  -5.189  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.652  -1.277  -2.547  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      12.772  -1.845  -3.805  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.676   0.380  -4.218  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      12.562   1.913  -4.318  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.453   1.144  -2.771  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.645   0.590  -3.886  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      11.896   0.718  -6.344  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      12.979  -0.633  -5.945  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.249  -0.938  -6.241  1.00  0.78           H  
ATOM    124  N   ARG A   8      10.437  -4.306  -2.618  1.00  0.76           N  
ATOM    125  CA  ARG A   8      10.597  -5.702  -2.260  1.00  0.76           C  
ATOM    126  C   ARG A   8       9.978  -6.559  -3.364  1.00  0.76           C  
ATOM    127  O   ARG A   8      10.590  -7.519  -3.829  1.00  0.76           O  
ATOM    128  CB  ARG A   8       9.962  -5.990  -0.908  1.00  0.76           C  
ATOM    129  CG  ARG A   8      10.172  -7.363  -0.401  1.00  0.76           C  
ATOM    130  CD  ARG A   8       9.752  -7.478   1.022  1.00  0.76           C  
ATOM    131  NE  ARG A   8      10.039  -8.796   1.575  1.00  0.76           N  
ATOM    132  CZ  ARG A   8       9.684  -9.207   2.805  1.00  0.76           C  
ATOM    133  NH1 ARG A   8       9.005  -8.410   3.594  1.00  0.76           N  
ATOM    134  NH2 ARG A   8      10.018 -10.417   3.218  1.00  0.76           N  
ATOM    135  H   ARG A   8       9.939  -3.687  -1.979  1.00  0.76           H  
ATOM    136  HA  ARG A   8      11.658  -5.931  -2.193  1.00  0.76           H  
ATOM    137 1HB  ARG A   8      10.334  -5.294  -0.165  1.00  0.76           H  
ATOM    138 2HB  ARG A   8       8.890  -5.836  -0.978  1.00  0.76           H  
ATOM    139 1HG  ARG A   8       9.563  -8.049  -0.989  1.00  0.76           H  
ATOM    140 2HG  ARG A   8      11.200  -7.620  -0.518  1.00  0.76           H  
ATOM    141 1HD  ARG A   8      10.293  -6.738   1.611  1.00  0.76           H  
ATOM    142 2HD  ARG A   8       8.682  -7.294   1.104  1.00  0.76           H  
ATOM    143  HE  ARG A   8      10.558  -9.443   1.000  1.00  0.76           H  
ATOM    144 1HH1 ARG A   8       8.742  -7.491   3.273  1.00  0.76           H  
ATOM    145 2HH1 ARG A   8       8.732  -8.723   4.513  1.00  0.76           H  
ATOM    146 1HH2 ARG A   8      10.544 -11.032   2.610  1.00  0.76           H  
ATOM    147 2HH2 ARG A   8       9.749 -10.728   4.139  1.00  0.76           H  
ATOM    148  N   ILE A   9       8.804  -6.160  -3.861  1.00  0.76           N  
ATOM    149  CA  ILE A   9       8.156  -6.871  -4.962  1.00  0.76           C  
ATOM    150  C   ILE A   9       8.998  -6.850  -6.249  1.00  0.76           C  
ATOM    151  O   ILE A   9       9.160  -7.877  -6.911  1.00  0.76           O  
ATOM    152  CB  ILE A   9       6.760  -6.271  -5.256  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       5.792  -6.568  -4.092  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       6.215  -6.782  -6.589  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       4.485  -5.770  -4.153  1.00  0.76           C  
ATOM    156  H   ILE A   9       8.330  -5.361  -3.435  1.00  0.76           H  
ATOM    157  HA  ILE A   9       8.024  -7.909  -4.662  1.00  0.76           H  
ATOM    158  HB  ILE A   9       6.848  -5.192  -5.318  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       5.547  -7.628  -4.105  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       6.293  -6.342  -3.154  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       5.241  -6.333  -6.788  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       6.902  -6.516  -7.394  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       6.104  -7.865  -6.551  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       3.857  -6.034  -3.305  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       4.707  -4.706  -4.119  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       3.956  -6.005  -5.082  1.00  0.76           H  
ATOM    167  N   ASP A  10       9.542  -5.685  -6.599  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.343  -5.536  -7.815  1.00  0.75           C  
ATOM    169  C   ASP A  10      11.740  -6.190  -7.784  1.00  0.75           C  
ATOM    170  O   ASP A  10      12.218  -6.659  -8.826  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.498  -4.049  -8.138  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.192  -3.381  -8.673  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       8.328  -4.081  -9.191  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       9.069  -2.179  -8.551  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.367  -4.870  -6.009  1.00  0.75           H  
ATOM    176  HA  ASP A  10       9.786  -6.001  -8.627  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.809  -3.528  -7.234  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.294  -3.919  -8.869  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.403  -6.194  -6.624  1.00  0.74           N  
ATOM    180  CA  GLU A  11      13.773  -6.708  -6.513  1.00  0.74           C  
ATOM    181  C   GLU A  11      13.879  -8.074  -5.806  1.00  0.74           C  
ATOM    182  O   GLU A  11      14.747  -8.892  -6.151  1.00  0.74           O  
ATOM    183  CB  GLU A  11      14.629  -5.721  -5.707  1.00  0.74           C  
ATOM    184  CG  GLU A  11      14.736  -4.285  -6.250  1.00  0.74           C  
ATOM    185  CD  GLU A  11      15.564  -4.134  -7.483  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      16.361  -4.995  -7.763  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      15.394  -3.141  -8.153  1.00  0.74           O  
ATOM    188  H   GLU A  11      11.965  -5.785  -5.803  1.00  0.74           H  
ATOM    189  HA  GLU A  11      14.183  -6.810  -7.515  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      14.230  -5.667  -4.718  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      15.640  -6.115  -5.614  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      13.728  -3.915  -6.452  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      15.160  -3.665  -5.464  1.00  0.74           H  
ATOM    194  N   GLY A  12      13.031  -8.288  -4.794  1.00  0.72           N  
ATOM    195  CA  GLY A  12      13.068  -9.443  -3.909  1.00  0.72           C  
ATOM    196  C   GLY A  12      13.944  -9.069  -2.724  1.00  0.72           C  
ATOM    197  O   GLY A  12      14.857  -8.268  -2.884  1.00  0.72           O  
ATOM    198  H   GLY A  12      12.300  -7.614  -4.596  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      12.058  -9.681  -3.574  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      13.465 -10.311  -4.428  1.00  0.72           H  
ATOM    201  N   LEU A  13      13.690  -9.637  -1.547  1.00  0.70           N  
ATOM    202  CA  LEU A  13      14.532  -9.333  -0.385  1.00  0.70           C  
ATOM    203  C   LEU A  13      15.280 -10.575   0.013  1.00  0.70           C  
ATOM    204  O   LEU A  13      14.670 -11.544   0.470  1.00  0.70           O  
ATOM    205  CB  LEU A  13      13.696  -8.861   0.815  1.00  0.70           C  
ATOM    206  CG  LEU A  13      14.460  -8.191   1.998  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      13.461  -7.412   2.851  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      15.158  -9.216   2.847  1.00  0.70           C  
ATOM    209  H   LEU A  13      12.926 -10.291  -1.460  1.00  0.70           H  
ATOM    210  HA  LEU A  13      15.250  -8.562  -0.651  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      13.010  -8.135   0.472  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      13.140  -9.708   1.212  1.00  0.70           H  
ATOM    213  HG  LEU A  13      15.195  -7.502   1.603  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      13.985  -6.919   3.673  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      12.967  -6.668   2.242  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      12.718  -8.096   3.254  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      15.666  -8.694   3.648  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      14.432  -9.911   3.264  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      15.881  -9.763   2.262  1.00  0.70           H  
ATOM    220  N   ARG A  14      16.590 -10.566  -0.166  1.00  0.67           N  
ATOM    221  CA  ARG A  14      17.351 -11.762   0.159  1.00  0.67           C  
ATOM    222  C   ARG A  14      18.295 -11.474   1.317  1.00  0.67           C  
ATOM    223  O   ARG A  14      18.910 -10.420   1.392  1.00  0.67           O  
ATOM    224  CB  ARG A  14      18.054 -12.236  -1.094  1.00  0.67           C  
ATOM    225  CG  ARG A  14      17.030 -12.647  -2.192  1.00  0.67           C  
ATOM    226  CD  ARG A  14      17.642 -13.027  -3.463  1.00  0.67           C  
ATOM    227  NE  ARG A  14      16.653 -13.422  -4.451  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      15.962 -12.533  -5.212  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      16.140 -11.243  -5.025  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      15.112 -12.956  -6.130  1.00  0.67           N  
ATOM    231  H   ARG A  14      17.035  -9.733  -0.567  1.00  0.67           H  
ATOM    232  HA  ARG A  14      16.663 -12.547   0.471  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      18.663 -11.439  -1.472  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      18.705 -13.084  -0.875  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      16.435 -13.487  -1.833  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      16.371 -11.802  -2.399  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      18.151 -12.187  -3.855  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      18.343 -13.848  -3.319  1.00  0.67           H  
ATOM    239  HE  ARG A  14      16.500 -14.409  -4.610  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      16.768 -10.924  -4.299  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      15.630 -10.541  -5.589  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      14.973 -13.945  -6.272  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      14.601 -12.288  -6.693  1.00  0.67           H  
ATOM    244  N   LEU A  15      18.453 -12.415   2.225  1.00  0.64           N  
ATOM    245  CA  LEU A  15      19.308 -12.146   3.380  1.00  0.64           C  
ATOM    246  C   LEU A  15      20.717 -12.700   3.244  1.00  0.64           C  
ATOM    247  O   LEU A  15      21.479 -12.761   4.209  1.00  0.64           O  
ATOM    248  CB  LEU A  15      18.627 -12.630   4.645  1.00  0.64           C  
ATOM    249  CG  LEU A  15      17.304 -11.915   4.940  1.00  0.64           C  
ATOM    250  CD1 LEU A  15      16.702 -12.452   6.211  1.00  0.64           C  
ATOM    251  CD2 LEU A  15      17.557 -10.438   5.050  1.00  0.64           C  
ATOM    252  H   LEU A  15      17.959 -13.294   2.149  1.00  0.64           H  
ATOM    253  HA  LEU A  15      19.394 -11.068   3.478  1.00  0.64           H  
ATOM    254 1HB  LEU A  15      18.424 -13.694   4.549  1.00  0.64           H  
ATOM    255 2HB  LEU A  15      19.290 -12.485   5.482  1.00  0.64           H  
ATOM    256  HG  LEU A  15      16.603 -12.100   4.126  1.00  0.64           H  
ATOM    257 1HD1 LEU A  15      15.760 -11.943   6.409  1.00  0.64           H  
ATOM    258 2HD1 LEU A  15      16.523 -13.521   6.108  1.00  0.64           H  
ATOM    259 3HD1 LEU A  15      17.394 -12.274   7.037  1.00  0.64           H  
ATOM    260 1HD2 LEU A  15      16.627  -9.948   5.250  1.00  0.64           H  
ATOM    261 2HD2 LEU A  15      18.242 -10.254   5.862  1.00  0.64           H  
ATOM    262 3HD2 LEU A  15      17.982 -10.058   4.122  1.00  0.64           H  
ATOM    263  N   LYS A  16      21.053 -13.092   2.031  1.00  0.63           N  
ATOM    264  CA  LYS A  16      22.362 -13.628   1.720  1.00  0.63           C  
ATOM    265  C   LYS A  16      22.843 -13.021   0.414  1.00  0.63           C  
ATOM    266  O   LYS A  16      22.043 -12.795  -0.495  1.00  0.63           O  
ATOM    267  CB  LYS A  16      22.325 -15.147   1.650  1.00  0.63           C  
ATOM    268  CG  LYS A  16      23.679 -15.805   1.394  1.00  0.63           C  
ATOM    269  CD  LYS A  16      23.585 -17.322   1.473  1.00  0.63           C  
ATOM    270  CE  LYS A  16      24.942 -17.966   1.240  1.00  0.63           C  
ATOM    271  NZ  LYS A  16      24.871 -19.455   1.301  1.00  0.63           N  
ATOM    272  H   LYS A  16      20.372 -13.002   1.296  1.00  0.63           H  
ATOM    273  HA  LYS A  16      23.046 -13.336   2.504  1.00  0.63           H  
ATOM    274 1HB  LYS A  16      21.935 -15.542   2.589  1.00  0.63           H  
ATOM    275 2HB  LYS A  16      21.650 -15.457   0.855  1.00  0.63           H  
ATOM    276 1HG  LYS A  16      24.033 -15.532   0.395  1.00  0.63           H  
ATOM    277 2HG  LYS A  16      24.404 -15.446   2.128  1.00  0.63           H  
ATOM    278 1HD  LYS A  16      23.216 -17.612   2.458  1.00  0.63           H  
ATOM    279 2HD  LYS A  16      22.887 -17.682   0.718  1.00  0.63           H  
ATOM    280 1HE  LYS A  16      25.312 -17.669   0.259  1.00  0.63           H  
ATOM    281 2HE  LYS A  16      25.639 -17.613   2.002  1.00  0.63           H  
ATOM    282 1HZ  LYS A  16      25.790 -19.843   1.142  1.00  0.63           H  
ATOM    283 2HZ  LYS A  16      24.538 -19.741   2.211  1.00  0.63           H  
ATOM    284 3HZ  LYS A  16      24.236 -19.791   0.591  1.00  0.63           H  
ATOM    285  N   ILE A  17      24.143 -12.758   0.320  1.00  0.64           N  
ATOM    286  CA  ILE A  17      24.680 -12.134  -0.881  1.00  0.64           C  
ATOM    287  C   ILE A  17      24.400 -12.979  -2.117  1.00  0.64           C  
ATOM    288  O   ILE A  17      24.675 -14.183  -2.137  1.00  0.64           O  
ATOM    289  CB  ILE A  17      26.203 -11.914  -0.786  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      26.537 -10.944   0.297  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      26.719 -11.387  -2.079  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      28.029 -10.773   0.514  1.00  0.64           C  
ATOM    293  H   ILE A  17      24.743 -12.954   1.120  1.00  0.64           H  
ATOM    294  HA  ILE A  17      24.199 -11.168  -1.009  1.00  0.64           H  
ATOM    295  HB  ILE A  17      26.694 -12.856  -0.553  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      26.085 -10.004   0.067  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      26.114 -11.309   1.217  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      27.792 -11.233  -2.014  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      26.506 -12.105  -2.851  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      26.222 -10.441  -2.299  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      28.208 -10.069   1.321  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      28.476 -11.729   0.756  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      28.476 -10.399  -0.388  1.00  0.64           H  
ATOM    304  N   TYR A  18      23.866 -12.331  -3.155  1.00  0.68           N  
ATOM    305  CA  TYR A  18      23.499 -13.021  -4.383  1.00  0.68           C  
ATOM    306  C   TYR A  18      23.826 -12.182  -5.606  1.00  0.68           C  
ATOM    307  O   TYR A  18      24.001 -10.964  -5.514  1.00  0.68           O  
ATOM    308  CB  TYR A  18      21.991 -13.314  -4.351  1.00  0.68           C  
ATOM    309  CG  TYR A  18      21.078 -12.059  -4.483  1.00  0.68           C  
ATOM    310  CD1 TYR A  18      20.549 -11.717  -5.726  1.00  0.68           C  
ATOM    311  CD2 TYR A  18      20.800 -11.251  -3.382  1.00  0.68           C  
ATOM    312  CE1 TYR A  18      19.730 -10.603  -5.871  1.00  0.68           C  
ATOM    313  CE2 TYR A  18      19.978 -10.121  -3.524  1.00  0.68           C  
ATOM    314  CZ  TYR A  18      19.438  -9.803  -4.759  1.00  0.68           C  
ATOM    315  OH  TYR A  18      18.624  -8.685  -4.899  1.00  0.68           O  
ATOM    316  H   TYR A  18      23.674 -11.335  -3.050  1.00  0.68           H  
ATOM    317  HA  TYR A  18      24.059 -13.954  -4.447  1.00  0.68           H  
ATOM    318 1HB  TYR A  18      21.738 -14.002  -5.157  1.00  0.68           H  
ATOM    319 2HB  TYR A  18      21.744 -13.810  -3.409  1.00  0.68           H  
ATOM    320  HD1 TYR A  18      20.770 -12.337  -6.591  1.00  0.68           H  
ATOM    321  HD2 TYR A  18      21.219 -11.496  -2.408  1.00  0.68           H  
ATOM    322  HE1 TYR A  18      19.318 -10.356  -6.847  1.00  0.68           H  
ATOM    323  HE2 TYR A  18      19.757  -9.489  -2.663  1.00  0.68           H  
ATOM    324  HH  TYR A  18      18.256  -8.662  -5.787  1.00  0.68           H  
ATOM    325  N   LYS A  19      23.912 -12.819  -6.771  1.00  0.74           N  
ATOM    326  CA  LYS A  19      24.163 -12.038  -7.975  1.00  0.74           C  
ATOM    327  C   LYS A  19      22.881 -11.555  -8.635  1.00  0.74           C  
ATOM    328  O   LYS A  19      21.913 -12.308  -8.764  1.00  0.74           O  
ATOM    329  CB  LYS A  19      24.988 -12.821  -8.985  1.00  0.74           C  
ATOM    330  CG  LYS A  19      26.409 -13.115  -8.558  1.00  0.74           C  
ATOM    331  CD  LYS A  19      27.152 -13.857  -9.657  1.00  0.74           C  
ATOM    332  CE  LYS A  19      28.578 -14.185  -9.257  1.00  0.74           C  
ATOM    333  NZ  LYS A  19      29.280 -14.974 -10.313  1.00  0.74           N  
ATOM    334  H   LYS A  19      23.787 -13.820  -6.825  1.00  0.74           H  
ATOM    335  HA  LYS A  19      24.740 -11.169  -7.691  1.00  0.74           H  
ATOM    336 1HB  LYS A  19      24.496 -13.768  -9.200  1.00  0.74           H  
ATOM    337 2HB  LYS A  19      25.027 -12.255  -9.917  1.00  0.74           H  
ATOM    338 1HG  LYS A  19      26.925 -12.169  -8.356  1.00  0.74           H  
ATOM    339 2HG  LYS A  19      26.407 -13.712  -7.651  1.00  0.74           H  
ATOM    340 1HD  LYS A  19      26.627 -14.781  -9.896  1.00  0.74           H  
ATOM    341 2HD  LYS A  19      27.178 -13.230 -10.550  1.00  0.74           H  
ATOM    342 1HE  LYS A  19      29.124 -13.256  -9.089  1.00  0.74           H  
ATOM    343 2HE  LYS A  19      28.568 -14.761  -8.333  1.00  0.74           H  
ATOM    344 1HZ  LYS A  19      30.225 -15.171 -10.010  1.00  0.74           H  
ATOM    345 2HZ  LYS A  19      28.788 -15.843 -10.471  1.00  0.74           H  
ATOM    346 3HZ  LYS A  19      29.304 -14.439 -11.168  1.00  0.74           H  
ATOM    347  N   ASP A  20      22.896 -10.303  -9.077  1.00  0.80           N  
ATOM    348  CA  ASP A  20      21.773  -9.726  -9.807  1.00  0.80           C  
ATOM    349  C   ASP A  20      21.913 -10.028 -11.296  1.00  0.80           C  
ATOM    350  O   ASP A  20      22.823 -10.750 -11.707  1.00  0.80           O  
ATOM    351  CB  ASP A  20      21.655  -8.215  -9.577  1.00  0.80           C  
ATOM    352  CG  ASP A  20      22.782  -7.421 -10.180  1.00  0.80           C  
ATOM    353  OD1 ASP A  20      23.524  -7.998 -10.965  1.00  0.80           O  
ATOM    354  OD2 ASP A  20      22.859  -6.244  -9.940  1.00  0.80           O  
ATOM    355  H   ASP A  20      23.728  -9.741  -8.887  1.00  0.80           H  
ATOM    356  HA  ASP A  20      20.854 -10.192  -9.450  1.00  0.80           H  
ATOM    357 1HB  ASP A  20      20.709  -7.849  -9.968  1.00  0.80           H  
ATOM    358 2HB  ASP A  20      21.649  -8.030  -8.501  1.00  0.80           H  
ATOM    359  N   THR A  21      21.065  -9.414 -12.118  1.00  0.84           N  
ATOM    360  CA  THR A  21      21.049  -9.674 -13.555  1.00  0.84           C  
ATOM    361  C   THR A  21      22.257  -9.104 -14.317  1.00  0.84           C  
ATOM    362  O   THR A  21      22.425  -9.389 -15.504  1.00  0.84           O  
ATOM    363  CB  THR A  21      19.755  -9.123 -14.174  1.00  0.84           C  
ATOM    364  OG1 THR A  21      19.688  -7.708 -13.960  1.00  0.84           O  
ATOM    365  CG2 THR A  21      18.546  -9.784 -13.532  1.00  0.84           C  
ATOM    366  H   THR A  21      20.373  -8.791 -11.735  1.00  0.84           H  
ATOM    367  HA  THR A  21      21.054 -10.756 -13.695  1.00  0.84           H  
ATOM    368  HB  THR A  21      19.756  -9.321 -15.245  1.00  0.84           H  
ATOM    369  HG1 THR A  21      20.538  -7.310 -14.196  1.00  0.84           H  
ATOM    370 1HG2 THR A  21      17.634  -9.386 -13.977  1.00  0.84           H  
ATOM    371 2HG2 THR A  21      18.591 -10.861 -13.696  1.00  0.84           H  
ATOM    372 3HG2 THR A  21      18.546  -9.580 -12.462  1.00  0.84           H  
ATOM    373  N   GLU A  22      23.069  -8.271 -13.657  1.00  0.85           N  
ATOM    374  CA  GLU A  22      24.267  -7.702 -14.259  1.00  0.85           C  
ATOM    375  C   GLU A  22      25.501  -8.457 -13.748  1.00  0.85           C  
ATOM    376  O   GLU A  22      26.634  -8.147 -14.125  1.00  0.85           O  
ATOM    377  CB  GLU A  22      24.360  -6.194 -13.972  1.00  0.85           C  
ATOM    378  CG  GLU A  22      23.199  -5.391 -14.602  1.00  0.85           C  
ATOM    379  CD  GLU A  22      23.250  -3.874 -14.398  1.00  0.85           C  
ATOM    380  OE1 GLU A  22      24.150  -3.385 -13.768  1.00  0.85           O  
ATOM    381  OE2 GLU A  22      22.365  -3.216 -14.893  1.00  0.85           O  
ATOM    382  H   GLU A  22      22.911  -8.077 -12.667  1.00  0.85           H  
ATOM    383  HA  GLU A  22      24.215  -7.838 -15.338  1.00  0.85           H  
ATOM    384 1HB  GLU A  22      24.340  -6.032 -12.891  1.00  0.85           H  
ATOM    385 2HB  GLU A  22      25.305  -5.803 -14.348  1.00  0.85           H  
ATOM    386 1HG  GLU A  22      23.181  -5.597 -15.671  1.00  0.85           H  
ATOM    387 2HG  GLU A  22      22.267  -5.766 -14.180  1.00  0.85           H  
ATOM    388  N   GLY A  23      25.266  -9.468 -12.894  1.00  0.83           N  
ATOM    389  CA  GLY A  23      26.320 -10.271 -12.291  1.00  0.83           C  
ATOM    390  C   GLY A  23      26.947  -9.609 -11.066  1.00  0.83           C  
ATOM    391  O   GLY A  23      28.007 -10.040 -10.606  1.00  0.83           O  
ATOM    392  H   GLY A  23      24.310  -9.693 -12.620  1.00  0.83           H  
ATOM    393 1HA  GLY A  23      25.900 -11.235 -12.005  1.00  0.83           H  
ATOM    394 2HA  GLY A  23      27.090 -10.466 -13.033  1.00  0.83           H  
ATOM    395  N   TYR A  24      26.326  -8.540 -10.562  1.00  0.78           N  
ATOM    396  CA  TYR A  24      26.869  -7.785  -9.435  1.00  0.78           C  
ATOM    397  C   TYR A  24      26.381  -8.350  -8.114  1.00  0.78           C  
ATOM    398  O   TYR A  24      25.304  -8.946  -8.048  1.00  0.78           O  
ATOM    399  CB  TYR A  24      26.485  -6.329  -9.574  1.00  0.78           C  
ATOM    400  CG  TYR A  24      27.092  -5.687 -10.793  1.00  0.78           C  
ATOM    401  CD1 TYR A  24      26.558  -4.524 -11.308  1.00  0.78           C  
ATOM    402  CD2 TYR A  24      28.186  -6.276 -11.407  1.00  0.78           C  
ATOM    403  CE1 TYR A  24      27.124  -3.948 -12.433  1.00  0.78           C  
ATOM    404  CE2 TYR A  24      28.747  -5.707 -12.520  1.00  0.78           C  
ATOM    405  CZ  TYR A  24      28.227  -4.548 -13.036  1.00  0.78           C  
ATOM    406  OH  TYR A  24      28.804  -3.982 -14.154  1.00  0.78           O  
ATOM    407  H   TYR A  24      25.423  -8.244 -10.953  1.00  0.78           H  
ATOM    408  HA  TYR A  24      27.958  -7.863  -9.445  1.00  0.78           H  
ATOM    409 1HB  TYR A  24      25.403  -6.219  -9.617  1.00  0.78           H  
ATOM    410 2HB  TYR A  24      26.842  -5.814  -8.721  1.00  0.78           H  
ATOM    411  HD1 TYR A  24      25.690  -4.063 -10.833  1.00  0.78           H  
ATOM    412  HD2 TYR A  24      28.612  -7.195 -11.003  1.00  0.78           H  
ATOM    413  HE1 TYR A  24      26.700  -3.031 -12.844  1.00  0.78           H  
ATOM    414  HE2 TYR A  24      29.611  -6.176 -12.990  1.00  0.78           H  
ATOM    415  HH  TYR A  24      29.506  -4.558 -14.468  1.00  0.78           H  
ATOM    416  N   TYR A  25      27.156  -8.185  -7.041  1.00  0.74           N  
ATOM    417  CA  TYR A  25      26.691  -8.736  -5.773  1.00  0.74           C  
ATOM    418  C   TYR A  25      25.818  -7.782  -5.003  1.00  0.74           C  
ATOM    419  O   TYR A  25      26.216  -6.644  -4.702  1.00  0.74           O  
ATOM    420  CB  TYR A  25      27.826  -9.167  -4.882  1.00  0.74           C  
ATOM    421  CG  TYR A  25      28.554 -10.372  -5.345  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      29.805 -10.229  -5.814  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      27.957 -11.623  -5.325  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      30.496 -11.291  -6.239  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      28.663 -12.721  -5.767  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      29.949 -12.550  -6.228  1.00  0.74           C  
ATOM    427  OH  TYR A  25      30.690 -13.629  -6.700  1.00  0.74           O  
ATOM    428  H   TYR A  25      28.023  -7.649  -7.095  1.00  0.74           H  
ATOM    429  HA  TYR A  25      26.092  -9.619  -5.988  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      28.543  -8.350  -4.816  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      27.458  -9.342  -3.890  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      30.268  -9.246  -5.838  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      26.937 -11.736  -4.969  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      31.475 -11.129  -6.584  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      28.205 -13.709  -5.757  1.00  0.74           H  
ATOM    436  HH  TYR A  25      31.539 -13.305  -7.085  1.00  0.74           H  
ATOM    437  N   THR A  26      24.647  -8.289  -4.641  1.00  0.71           N  
ATOM    438  CA  THR A  26      23.650  -7.530  -3.926  1.00  0.71           C  
ATOM    439  C   THR A  26      23.114  -8.286  -2.708  1.00  0.71           C  
ATOM    440  O   THR A  26      23.312  -9.497  -2.578  1.00  0.71           O  
ATOM    441  CB  THR A  26      22.484  -7.197  -4.880  1.00  0.71           C  
ATOM    442  OG1 THR A  26      21.878  -8.397  -5.273  1.00  0.71           O  
ATOM    443  CG2 THR A  26      22.953  -6.480  -6.143  1.00  0.71           C  
ATOM    444  H   THR A  26      24.420  -9.241  -4.927  1.00  0.71           H  
ATOM    445  HA  THR A  26      24.121  -6.619  -3.582  1.00  0.71           H  
ATOM    446  HB  THR A  26      21.754  -6.578  -4.361  1.00  0.71           H  
ATOM    447  HG1 THR A  26      22.562  -9.040  -5.522  1.00  0.71           H  
ATOM    448 1HG2 THR A  26      22.095  -6.283  -6.782  1.00  0.71           H  
ATOM    449 2HG2 THR A  26      23.414  -5.556  -5.894  1.00  0.71           H  
ATOM    450 3HG2 THR A  26      23.662  -7.100  -6.688  1.00  0.71           H  
ATOM    451  N   ILE A  27      22.402  -7.577  -1.831  1.00  0.71           N  
ATOM    452  CA  ILE A  27      21.785  -8.227  -0.668  1.00  0.71           C  
ATOM    453  C   ILE A  27      20.552  -7.425  -0.217  1.00  0.71           C  
ATOM    454  O   ILE A  27      20.485  -6.224  -0.446  1.00  0.71           O  
ATOM    455  CB  ILE A  27      22.814  -8.373   0.459  1.00  0.71           C  
ATOM    456  CG1 ILE A  27      22.341  -9.353   1.488  1.00  0.71           C  
ATOM    457  CG2 ILE A  27      23.040  -7.001   1.107  1.00  0.71           C  
ATOM    458  CD1 ILE A  27      23.461  -9.813   2.399  1.00  0.71           C  
ATOM    459  H   ILE A  27      22.304  -6.575  -2.002  1.00  0.71           H  
ATOM    460  HA  ILE A  27      21.455  -9.225  -0.953  1.00  0.71           H  
ATOM    461  HB  ILE A  27      23.751  -8.748   0.054  1.00  0.71           H  
ATOM    462 1HG1 ILE A  27      21.565  -8.905   2.072  1.00  0.71           H  
ATOM    463 2HG1 ILE A  27      21.926 -10.225   0.981  1.00  0.71           H  
ATOM    464 1HG2 ILE A  27      23.760  -7.089   1.897  1.00  0.71           H  
ATOM    465 2HG2 ILE A  27      23.404  -6.298   0.356  1.00  0.71           H  
ATOM    466 3HG2 ILE A  27      22.099  -6.637   1.520  1.00  0.71           H  
ATOM    467 1HD1 ILE A  27      23.095 -10.536   3.116  1.00  0.71           H  
ATOM    468 2HD1 ILE A  27      24.220 -10.271   1.810  1.00  0.71           H  
ATOM    469 3HD1 ILE A  27      23.874  -8.963   2.916  1.00  0.71           H  
ATOM    470  N   GLY A  28      19.566  -8.054   0.402  1.00  0.71           N  
ATOM    471  CA  GLY A  28      18.401  -7.309   0.861  1.00  0.71           C  
ATOM    472  C   GLY A  28      17.621  -6.904  -0.368  1.00  0.71           C  
ATOM    473  O   GLY A  28      17.612  -7.648  -1.350  1.00  0.71           O  
ATOM    474  H   GLY A  28      19.607  -9.044   0.584  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      17.792  -7.936   1.513  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      18.714  -6.431   1.424  1.00  0.71           H  
ATOM    477  N   ILE A  29      16.946  -5.754  -0.339  1.00  0.72           N  
ATOM    478  CA  ILE A  29      16.130  -5.384  -1.490  1.00  0.72           C  
ATOM    479  C   ILE A  29      16.908  -4.645  -2.561  1.00  0.72           C  
ATOM    480  O   ILE A  29      16.777  -3.432  -2.723  1.00  0.72           O  
ATOM    481  CB  ILE A  29      14.961  -4.486  -1.085  1.00  0.72           C  
ATOM    482  CG1 ILE A  29      14.077  -5.126  -0.105  1.00  0.72           C  
ATOM    483  CG2 ILE A  29      14.167  -4.072  -2.277  1.00  0.72           C  
ATOM    484  CD1 ILE A  29      13.005  -4.193   0.367  1.00  0.72           C  
ATOM    485  H   ILE A  29      16.989  -5.155   0.470  1.00  0.72           H  
ATOM    486  HA  ILE A  29      15.731  -6.288  -1.934  1.00  0.72           H  
ATOM    487  HB  ILE A  29      15.364  -3.631  -0.614  1.00  0.72           H  
ATOM    488 1HG1 ILE A  29      13.613  -5.997  -0.563  1.00  0.72           H  
ATOM    489 2HG1 ILE A  29      14.655  -5.441   0.750  1.00  0.72           H  
ATOM    490 1HG2 ILE A  29      13.370  -3.411  -1.959  1.00  0.72           H  
ATOM    491 2HG2 ILE A  29      14.802  -3.558  -2.994  1.00  0.72           H  
ATOM    492 3HG2 ILE A  29      13.744  -4.954  -2.731  1.00  0.72           H  
ATOM    493 1HD1 ILE A  29      12.375  -4.705   1.069  1.00  0.72           H  
ATOM    494 2HD1 ILE A  29      13.460  -3.327   0.842  1.00  0.72           H  
ATOM    495 3HD1 ILE A  29      12.400  -3.858  -0.472  1.00  0.72           H  
ATOM    496  N   GLY A  30      17.723  -5.392  -3.286  1.00  0.72           N  
ATOM    497  CA  GLY A  30      18.499  -4.866  -4.408  1.00  0.72           C  
ATOM    498  C   GLY A  30      19.768  -4.087  -4.023  1.00  0.72           C  
ATOM    499  O   GLY A  30      20.447  -3.544  -4.896  1.00  0.72           O  
ATOM    500  H   GLY A  30      17.774  -6.382  -3.034  1.00  0.72           H  
ATOM    501 1HA  GLY A  30      18.778  -5.701  -5.052  1.00  0.72           H  
ATOM    502 2HA  GLY A  30      17.852  -4.225  -5.009  1.00  0.72           H  
ATOM    503  N   HIS A  31      20.085  -3.994  -2.732  1.00  0.70           N  
ATOM    504  CA  HIS A  31      21.250  -3.211  -2.305  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.518  -3.699  -2.950  1.00  0.70           C  
ATOM    506  O   HIS A  31      22.861  -4.870  -2.831  1.00  0.70           O  
ATOM    507  CB  HIS A  31      21.426  -3.269  -0.783  1.00  0.70           C  
ATOM    508  CG  HIS A  31      22.569  -2.465  -0.218  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      22.604  -1.093  -0.222  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      23.699  -2.870   0.398  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      23.715  -0.681   0.364  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      24.401  -1.744   0.760  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.517  -4.467  -2.041  1.00  0.70           H  
ATOM    514  HA  HIS A  31      21.110  -2.166  -2.588  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.501  -2.969  -0.287  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.639  -4.265  -0.498  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      21.909  -0.456  -0.623  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      24.081  -3.854   0.634  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      23.915   0.387   0.455  1.00  0.70           H  
ATOM    520  N   LEU A  32      23.243  -2.802  -3.604  1.00  0.69           N  
ATOM    521  CA  LEU A  32      24.472  -3.192  -4.275  1.00  0.69           C  
ATOM    522  C   LEU A  32      25.671  -3.058  -3.374  1.00  0.69           C  
ATOM    523  O   LEU A  32      25.930  -1.993  -2.814  1.00  0.69           O  
ATOM    524  CB  LEU A  32      24.675  -2.377  -5.571  1.00  0.69           C  
ATOM    525  CG  LEU A  32      26.020  -2.622  -6.324  1.00  0.69           C  
ATOM    526  CD1 LEU A  32      26.086  -4.015  -6.815  1.00  0.69           C  
ATOM    527  CD2 LEU A  32      26.145  -1.669  -7.497  1.00  0.69           C  
ATOM    528  H   LEU A  32      22.918  -1.847  -3.657  1.00  0.69           H  
ATOM    529  HA  LEU A  32      24.403  -4.236  -4.541  1.00  0.69           H  
ATOM    530 1HB  LEU A  32      23.864  -2.621  -6.257  1.00  0.69           H  
ATOM    531 2HB  LEU A  32      24.614  -1.318  -5.328  1.00  0.69           H  
ATOM    532  HG  LEU A  32      26.851  -2.466  -5.633  1.00  0.69           H  
ATOM    533 1HD1 LEU A  32      27.036  -4.150  -7.311  1.00  0.69           H  
ATOM    534 2HD1 LEU A  32      26.013  -4.687  -5.994  1.00  0.69           H  
ATOM    535 3HD1 LEU A  32      25.271  -4.206  -7.511  1.00  0.69           H  
ATOM    536 1HD2 LEU A  32      27.089  -1.851  -8.005  1.00  0.69           H  
ATOM    537 2HD2 LEU A  32      25.321  -1.836  -8.192  1.00  0.69           H  
ATOM    538 3HD2 LEU A  32      26.116  -0.642  -7.137  1.00  0.69           H  
ATOM    539  N   LEU A  33      26.384  -4.166  -3.231  1.00  0.68           N  
ATOM    540  CA  LEU A  33      27.579  -4.230  -2.425  1.00  0.68           C  
ATOM    541  C   LEU A  33      28.792  -3.974  -3.297  1.00  0.68           C  
ATOM    542  O   LEU A  33      29.633  -3.135  -2.975  1.00  0.68           O  
ATOM    543  CB  LEU A  33      27.675  -5.609  -1.794  1.00  0.68           C  
ATOM    544  CG  LEU A  33      26.568  -5.976  -0.808  1.00  0.68           C  
ATOM    545  CD1 LEU A  33      26.731  -7.414  -0.414  1.00  0.68           C  
ATOM    546  CD2 LEU A  33      26.680  -5.075   0.425  1.00  0.68           C  
ATOM    547  H   LEU A  33      26.097  -5.010  -3.725  1.00  0.68           H  
ATOM    548  HA  LEU A  33      27.528  -3.468  -1.649  1.00  0.68           H  
ATOM    549 1HB  LEU A  33      27.669  -6.355  -2.585  1.00  0.68           H  
ATOM    550 2HB  LEU A  33      28.630  -5.684  -1.265  1.00  0.68           H  
ATOM    551  HG  LEU A  33      25.586  -5.848  -1.276  1.00  0.68           H  
ATOM    552 1HD1 LEU A  33      25.954  -7.681   0.291  1.00  0.68           H  
ATOM    553 2HD1 LEU A  33      26.650  -8.039  -1.305  1.00  0.68           H  
ATOM    554 3HD1 LEU A  33      27.708  -7.560   0.045  1.00  0.68           H  
ATOM    555 1HD2 LEU A  33      25.905  -5.336   1.142  1.00  0.68           H  
ATOM    556 2HD2 LEU A  33      27.658  -5.213   0.882  1.00  0.68           H  
ATOM    557 3HD2 LEU A  33      26.565  -4.030   0.128  1.00  0.68           H  
ATOM    558  N   THR A  34      28.878  -4.693  -4.414  1.00  0.68           N  
ATOM    559  CA  THR A  34      30.004  -4.482  -5.314  1.00  0.68           C  
ATOM    560  C   THR A  34      29.778  -4.992  -6.719  1.00  0.68           C  
ATOM    561  O   THR A  34      29.051  -5.958  -6.965  1.00  0.68           O  
ATOM    562  CB  THR A  34      31.307  -5.092  -4.784  1.00  0.68           C  
ATOM    563  OG1 THR A  34      32.396  -4.731  -5.662  1.00  0.68           O  
ATOM    564  CG2 THR A  34      31.200  -6.598  -4.717  1.00  0.68           C  
ATOM    565  H   THR A  34      28.143  -5.368  -4.629  1.00  0.68           H  
ATOM    566  HA  THR A  34      30.164  -3.406  -5.390  1.00  0.68           H  
ATOM    567  HB  THR A  34      31.510  -4.703  -3.790  1.00  0.68           H  
ATOM    568  HG1 THR A  34      33.222  -4.766  -5.161  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      32.132  -7.018  -4.338  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      30.383  -6.866  -4.056  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      31.005  -6.995  -5.715  1.00  0.68           H  
ATOM    572  N   LYS A  35      30.491  -4.374  -7.647  1.00  0.68           N  
ATOM    573  CA  LYS A  35      30.454  -4.808  -9.027  1.00  0.68           C  
ATOM    574  C   LYS A  35      31.504  -5.884  -9.300  1.00  0.68           C  
ATOM    575  O   LYS A  35      31.530  -6.486 -10.374  1.00  0.68           O  
ATOM    576  CB  LYS A  35      30.641  -3.611  -9.951  1.00  0.68           C  
ATOM    577  CG  LYS A  35      29.511  -2.598  -9.840  1.00  0.68           C  
ATOM    578  CD  LYS A  35      29.680  -1.449 -10.808  1.00  0.68           C  
ATOM    579  CE  LYS A  35      28.523  -0.464 -10.699  1.00  0.68           C  
ATOM    580  NZ  LYS A  35      28.695   0.700 -11.619  1.00  0.68           N  
ATOM    581  H   LYS A  35      31.074  -3.594  -7.377  1.00  0.68           H  
ATOM    582  HA  LYS A  35      29.479  -5.240  -9.214  1.00  0.68           H  
ATOM    583 1HB  LYS A  35      31.579  -3.110  -9.718  1.00  0.68           H  
ATOM    584 2HB  LYS A  35      30.695  -3.950 -10.984  1.00  0.68           H  
ATOM    585 1HG  LYS A  35      28.566  -3.082 -10.012  1.00  0.68           H  
ATOM    586 2HG  LYS A  35      29.501  -2.198  -8.828  1.00  0.68           H  
ATOM    587 1HD  LYS A  35      30.616  -0.929 -10.602  1.00  0.68           H  
ATOM    588 2HD  LYS A  35      29.716  -1.840 -11.828  1.00  0.68           H  
ATOM    589 1HE  LYS A  35      27.594  -0.980 -10.947  1.00  0.68           H  
ATOM    590 2HE  LYS A  35      28.461  -0.099  -9.674  1.00  0.68           H  
ATOM    591 1HZ  LYS A  35      27.910   1.328 -11.519  1.00  0.68           H  
ATOM    592 2HZ  LYS A  35      29.549   1.189 -11.390  1.00  0.68           H  
ATOM    593 3HZ  LYS A  35      28.742   0.369 -12.573  1.00  0.68           H  
ATOM    594  N   SER A  36      32.395  -6.102  -8.333  1.00  0.68           N  
ATOM    595  CA  SER A  36      33.432  -7.109  -8.477  1.00  0.68           C  
ATOM    596  C   SER A  36      32.827  -8.505  -8.465  1.00  0.68           C  
ATOM    597  O   SER A  36      31.946  -8.764  -7.657  1.00  0.68           O  
ATOM    598  CB  SER A  36      34.428  -7.014  -7.344  1.00  0.68           C  
ATOM    599  OG  SER A  36      35.367  -8.076  -7.394  1.00  0.68           O  
ATOM    600  H   SER A  36      32.337  -5.571  -7.467  1.00  0.68           H  
ATOM    601  HA  SER A  36      33.938  -6.907  -9.414  1.00  0.68           H  
ATOM    602 1HB  SER A  36      34.949  -6.061  -7.408  1.00  0.68           H  
ATOM    603 2HB  SER A  36      33.902  -7.034  -6.390  1.00  0.68           H  
ATOM    604  HG  SER A  36      36.116  -7.781  -6.863  1.00  0.68           H  
ATOM    605  N   PRO A  37      33.316  -9.448  -9.287  1.00  0.68           N  
ATOM    606  CA  PRO A  37      32.913 -10.840  -9.316  1.00  0.68           C  
ATOM    607  C   PRO A  37      33.412 -11.628  -8.100  1.00  0.68           C  
ATOM    608  O   PRO A  37      32.989 -12.771  -7.890  1.00  0.68           O  
ATOM    609  CB  PRO A  37      33.534 -11.346 -10.616  1.00  0.68           C  
ATOM    610  CG  PRO A  37      34.746 -10.470 -10.827  1.00  0.68           C  
ATOM    611  CD  PRO A  37      34.339  -9.106 -10.304  1.00  0.68           C  
ATOM    612  HA  PRO A  37      31.814 -10.884  -9.372  1.00  0.68           H  
ATOM    613 1HB  PRO A  37      33.794 -12.410 -10.514  1.00  0.68           H  
ATOM    614 2HB  PRO A  37      32.804 -11.268 -11.435  1.00  0.68           H  
ATOM    615 1HG  PRO A  37      35.606 -10.887 -10.283  1.00  0.68           H  
ATOM    616 2HG  PRO A  37      35.021 -10.453 -11.892  1.00  0.68           H  
ATOM    617 1HD  PRO A  37      35.223  -8.638  -9.856  1.00  0.68           H  
ATOM    618 2HD  PRO A  37      33.894  -8.497 -11.109  1.00  0.68           H  
ATOM    619  N   SER A  38      34.316 -11.044  -7.300  1.00  0.66           N  
ATOM    620  CA  SER A  38      34.850 -11.773  -6.157  1.00  0.66           C  
ATOM    621  C   SER A  38      33.950 -11.691  -4.924  1.00  0.66           C  
ATOM    622  O   SER A  38      33.814 -10.634  -4.299  1.00  0.66           O  
ATOM    623  CB  SER A  38      36.218 -11.240  -5.807  1.00  0.66           C  
ATOM    624  OG  SER A  38      36.721 -11.845  -4.642  1.00  0.66           O  
ATOM    625  H   SER A  38      34.641 -10.088  -7.466  1.00  0.66           H  
ATOM    626  HA  SER A  38      34.948 -12.822  -6.440  1.00  0.66           H  
ATOM    627 1HB  SER A  38      36.898 -11.422  -6.638  1.00  0.66           H  
ATOM    628 2HB  SER A  38      36.159 -10.162  -5.664  1.00  0.66           H  
ATOM    629  HG  SER A  38      37.626 -11.526  -4.554  1.00  0.66           H  
ATOM    630  N   LEU A  39      33.398 -12.836  -4.527  1.00  0.65           N  
ATOM    631  CA  LEU A  39      32.502 -12.893  -3.377  1.00  0.65           C  
ATOM    632  C   LEU A  39      33.174 -12.366  -2.113  1.00  0.65           C  
ATOM    633  O   LEU A  39      32.520 -11.764  -1.265  1.00  0.65           O  
ATOM    634  CB  LEU A  39      31.991 -14.315  -3.139  1.00  0.65           C  
ATOM    635  CG  LEU A  39      30.975 -14.443  -1.999  1.00  0.65           C  
ATOM    636  CD1 LEU A  39      29.747 -13.576  -2.292  1.00  0.65           C  
ATOM    637  CD2 LEU A  39      30.573 -15.901  -1.852  1.00  0.65           C  
ATOM    638  H   LEU A  39      33.565 -13.672  -5.072  1.00  0.65           H  
ATOM    639  HA  LEU A  39      31.640 -12.263  -3.589  1.00  0.65           H  
ATOM    640 1HB  LEU A  39      31.517 -14.672  -4.055  1.00  0.65           H  
ATOM    641 2HB  LEU A  39      32.839 -14.960  -2.909  1.00  0.65           H  
ATOM    642  HG  LEU A  39      31.427 -14.085  -1.081  1.00  0.65           H  
ATOM    643 1HD1 LEU A  39      29.036 -13.662  -1.471  1.00  0.65           H  
ATOM    644 2HD1 LEU A  39      30.046 -12.549  -2.400  1.00  0.65           H  
ATOM    645 3HD1 LEU A  39      29.280 -13.913  -3.209  1.00  0.65           H  
ATOM    646 1HD2 LEU A  39      29.853 -16.006  -1.043  1.00  0.65           H  
ATOM    647 2HD2 LEU A  39      30.120 -16.245  -2.784  1.00  0.65           H  
ATOM    648 3HD2 LEU A  39      31.457 -16.500  -1.634  1.00  0.65           H  
ATOM    649  N   ASN A  40      34.477 -12.607  -1.962  1.00  0.62           N  
ATOM    650  CA  ASN A  40      35.170 -12.146  -0.765  1.00  0.62           C  
ATOM    651  C   ASN A  40      35.124 -10.619  -0.658  1.00  0.62           C  
ATOM    652  O   ASN A  40      35.105 -10.062   0.450  1.00  0.62           O  
ATOM    653  CB  ASN A  40      36.603 -12.646  -0.754  1.00  0.62           C  
ATOM    654  CG  ASN A  40      36.694 -14.120  -0.461  1.00  0.62           C  
ATOM    655  OD1 ASN A  40      35.766 -14.720   0.097  1.00  0.62           O  
ATOM    656  ND2 ASN A  40      37.798 -14.719  -0.828  1.00  0.62           N  
ATOM    657  H   ASN A  40      34.984 -13.096  -2.687  1.00  0.62           H  
ATOM    658  HA  ASN A  40      34.655 -12.549   0.108  1.00  0.62           H  
ATOM    659 1HB  ASN A  40      37.061 -12.448  -1.725  1.00  0.62           H  
ATOM    660 2HB  ASN A  40      37.174 -12.099  -0.004  1.00  0.62           H  
ATOM    661 1HD2 ASN A  40      37.916 -15.698  -0.659  1.00  0.62           H  
ATOM    662 2HD2 ASN A  40      38.524 -14.199  -1.277  1.00  0.62           H  
ATOM    663  N   ALA A  41      35.149  -9.924  -1.805  1.00  0.60           N  
ATOM    664  CA  ALA A  41      35.093  -8.476  -1.770  1.00  0.60           C  
ATOM    665  C   ALA A  41      33.704  -8.079  -1.341  1.00  0.60           C  
ATOM    666  O   ALA A  41      33.519  -7.165  -0.541  1.00  0.60           O  
ATOM    667  CB  ALA A  41      35.426  -7.873  -3.116  1.00  0.60           C  
ATOM    668  H   ALA A  41      35.120 -10.399  -2.704  1.00  0.60           H  
ATOM    669  HA  ALA A  41      35.803  -8.116  -1.027  1.00  0.60           H  
ATOM    670 1HB  ALA A  41      35.370  -6.788  -3.053  1.00  0.60           H  
ATOM    671 2HB  ALA A  41      36.432  -8.172  -3.408  1.00  0.60           H  
ATOM    672 3HB  ALA A  41      34.711  -8.232  -3.859  1.00  0.60           H  
ATOM    673  N   ALA A  42      32.715  -8.797  -1.870  1.00  0.58           N  
ATOM    674  CA  ALA A  42      31.333  -8.498  -1.543  1.00  0.58           C  
ATOM    675  C   ALA A  42      31.084  -8.659  -0.053  1.00  0.58           C  
ATOM    676  O   ALA A  42      30.452  -7.805   0.573  1.00  0.58           O  
ATOM    677  CB  ALA A  42      30.422  -9.400  -2.326  1.00  0.58           C  
ATOM    678  H   ALA A  42      32.943  -9.546  -2.531  1.00  0.58           H  
ATOM    679  HA  ALA A  42      31.138  -7.459  -1.809  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      29.389  -9.152  -2.109  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      30.620  -9.259  -3.371  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      30.612 -10.417  -2.059  1.00  0.58           H  
ATOM    683  N   LYS A  43      31.670  -9.708   0.536  1.00  0.57           N  
ATOM    684  CA  LYS A  43      31.537  -9.928   1.966  1.00  0.57           C  
ATOM    685  C   LYS A  43      32.221  -8.812   2.742  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.661  -8.314   3.716  1.00  0.57           O  
ATOM    687  CB  LYS A  43      32.101 -11.292   2.374  1.00  0.57           C  
ATOM    688  CG  LYS A  43      31.256 -12.494   1.930  1.00  0.57           C  
ATOM    689  CD  LYS A  43      31.897 -13.816   2.358  1.00  0.57           C  
ATOM    690  CE  LYS A  43      31.017 -15.015   2.014  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      31.670 -16.316   2.370  1.00  0.57           N  
ATOM    692  H   LYS A  43      32.177 -10.382  -0.039  1.00  0.57           H  
ATOM    693  HA  LYS A  43      30.480  -9.911   2.224  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      33.097 -11.409   1.943  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      32.205 -11.331   3.460  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      30.278 -12.419   2.375  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      31.146 -12.478   0.846  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      32.860 -13.928   1.851  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      32.069 -13.802   3.435  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      30.082 -14.933   2.562  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      30.804 -15.005   0.962  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      31.050 -17.077   2.130  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      32.537 -16.415   1.860  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      31.859 -16.338   3.361  1.00  0.57           H  
ATOM    705  N   SER A  44      33.393  -8.358   2.277  1.00  0.56           N  
ATOM    706  CA  SER A  44      34.086  -7.280   2.973  1.00  0.56           C  
ATOM    707  C   SER A  44      33.235  -6.005   2.945  1.00  0.56           C  
ATOM    708  O   SER A  44      33.131  -5.280   3.943  1.00  0.56           O  
ATOM    709  CB  SER A  44      35.436  -7.021   2.325  1.00  0.56           C  
ATOM    710  OG  SER A  44      36.289  -8.133   2.458  1.00  0.56           O  
ATOM    711  H   SER A  44      33.834  -8.797   1.466  1.00  0.56           H  
ATOM    712  HA  SER A  44      34.237  -7.576   4.014  1.00  0.56           H  
ATOM    713 1HB  SER A  44      35.295  -6.793   1.271  1.00  0.56           H  
ATOM    714 2HB  SER A  44      35.894  -6.151   2.787  1.00  0.56           H  
ATOM    715  HG  SER A  44      35.877  -8.851   1.931  1.00  0.56           H  
ATOM    716  N   GLU A  45      32.604  -5.730   1.800  1.00  0.56           N  
ATOM    717  CA  GLU A  45      31.770  -4.542   1.701  1.00  0.56           C  
ATOM    718  C   GLU A  45      30.537  -4.680   2.594  1.00  0.56           C  
ATOM    719  O   GLU A  45      30.112  -3.705   3.219  1.00  0.56           O  
ATOM    720  CB  GLU A  45      31.376  -4.266   0.252  1.00  0.56           C  
ATOM    721  CG  GLU A  45      32.536  -3.821  -0.682  1.00  0.56           C  
ATOM    722  CD  GLU A  45      33.216  -2.513  -0.278  1.00  0.56           C  
ATOM    723  OE1 GLU A  45      32.532  -1.543  -0.052  1.00  0.56           O  
ATOM    724  OE2 GLU A  45      34.438  -2.494  -0.194  1.00  0.56           O  
ATOM    725  H   GLU A  45      32.730  -6.343   0.993  1.00  0.56           H  
ATOM    726  HA  GLU A  45      32.343  -3.692   2.056  1.00  0.56           H  
ATOM    727 1HB  GLU A  45      30.947  -5.173  -0.179  1.00  0.56           H  
ATOM    728 2HB  GLU A  45      30.603  -3.498   0.221  1.00  0.56           H  
ATOM    729 1HG  GLU A  45      33.285  -4.608  -0.703  1.00  0.56           H  
ATOM    730 2HG  GLU A  45      32.138  -3.715  -1.688  1.00  0.56           H  
ATOM    731  N   LEU A  46      29.995  -5.898   2.705  1.00  0.57           N  
ATOM    732  CA  LEU A  46      28.845  -6.143   3.564  1.00  0.57           C  
ATOM    733  C   LEU A  46      29.233  -5.863   5.013  1.00  0.57           C  
ATOM    734  O   LEU A  46      28.497  -5.184   5.738  1.00  0.57           O  
ATOM    735  CB  LEU A  46      28.349  -7.589   3.432  1.00  0.57           C  
ATOM    736  CG  LEU A  46      27.126  -7.943   4.262  1.00  0.57           C  
ATOM    737  CD1 LEU A  46      25.998  -7.073   3.814  1.00  0.57           C  
ATOM    738  CD2 LEU A  46      26.771  -9.415   4.100  1.00  0.57           C  
ATOM    739  H   LEU A  46      30.367  -6.665   2.144  1.00  0.57           H  
ATOM    740  HA  LEU A  46      28.043  -5.466   3.281  1.00  0.57           H  
ATOM    741 1HB  LEU A  46      28.123  -7.783   2.390  1.00  0.57           H  
ATOM    742 2HB  LEU A  46      29.148  -8.258   3.736  1.00  0.57           H  
ATOM    743  HG  LEU A  46      27.332  -7.749   5.306  1.00  0.57           H  
ATOM    744 1HD1 LEU A  46      25.121  -7.307   4.385  1.00  0.57           H  
ATOM    745 2HD1 LEU A  46      26.259  -6.023   3.950  1.00  0.57           H  
ATOM    746 3HD1 LEU A  46      25.816  -7.270   2.769  1.00  0.57           H  
ATOM    747 1HD2 LEU A  46      25.890  -9.646   4.705  1.00  0.57           H  
ATOM    748 2HD2 LEU A  46      26.557  -9.624   3.058  1.00  0.57           H  
ATOM    749 3HD2 LEU A  46      27.610 -10.025   4.432  1.00  0.57           H  
ATOM    750  N   ASP A  47      30.416  -6.355   5.430  1.00  0.59           N  
ATOM    751  CA  ASP A  47      30.865  -6.145   6.802  1.00  0.59           C  
ATOM    752  C   ASP A  47      30.881  -4.657   7.118  1.00  0.59           C  
ATOM    753  O   ASP A  47      30.391  -4.229   8.171  1.00  0.59           O  
ATOM    754  CB  ASP A  47      32.321  -6.620   7.029  1.00  0.59           C  
ATOM    755  CG  ASP A  47      32.595  -8.111   7.012  1.00  0.59           C  
ATOM    756  OD1 ASP A  47      31.681  -8.884   7.053  1.00  0.59           O  
ATOM    757  OD2 ASP A  47      33.755  -8.470   7.020  1.00  0.59           O  
ATOM    758  H   ASP A  47      30.982  -6.911   4.789  1.00  0.59           H  
ATOM    759  HA  ASP A  47      30.181  -6.652   7.479  1.00  0.59           H  
ATOM    760 1HB  ASP A  47      32.959  -6.161   6.278  1.00  0.59           H  
ATOM    761 2HB  ASP A  47      32.653  -6.239   7.992  1.00  0.59           H  
ATOM    762  N   LYS A  48      31.424  -3.861   6.182  1.00  0.61           N  
ATOM    763  CA  LYS A  48      31.528  -2.417   6.359  1.00  0.61           C  
ATOM    764  C   LYS A  48      30.174  -1.716   6.337  1.00  0.61           C  
ATOM    765  O   LYS A  48      29.940  -0.785   7.110  1.00  0.61           O  
ATOM    766  CB  LYS A  48      32.443  -1.828   5.291  1.00  0.61           C  
ATOM    767  CG  LYS A  48      33.919  -2.195   5.463  1.00  0.61           C  
ATOM    768  CD  LYS A  48      34.801  -1.417   4.500  1.00  0.61           C  
ATOM    769  CE  LYS A  48      34.591  -1.894   3.080  1.00  0.61           C  
ATOM    770  NZ  LYS A  48      35.515  -1.238   2.111  1.00  0.61           N  
ATOM    771  H   LYS A  48      31.810  -4.289   5.336  1.00  0.61           H  
ATOM    772  HA  LYS A  48      31.979  -2.230   7.332  1.00  0.61           H  
ATOM    773 1HB  LYS A  48      32.124  -2.186   4.307  1.00  0.61           H  
ATOM    774 2HB  LYS A  48      32.355  -0.744   5.291  1.00  0.61           H  
ATOM    775 1HG  LYS A  48      34.229  -1.985   6.486  1.00  0.61           H  
ATOM    776 2HG  LYS A  48      34.044  -3.262   5.278  1.00  0.61           H  
ATOM    777 1HD  LYS A  48      34.561  -0.356   4.557  1.00  0.61           H  
ATOM    778 2HD  LYS A  48      35.847  -1.555   4.769  1.00  0.61           H  
ATOM    779 1HE  LYS A  48      34.743  -2.974   3.038  1.00  0.61           H  
ATOM    780 2HE  LYS A  48      33.565  -1.674   2.782  1.00  0.61           H  
ATOM    781 1HZ  LYS A  48      35.292  -1.618   1.176  1.00  0.61           H  
ATOM    782 2HZ  LYS A  48      35.369  -0.244   2.114  1.00  0.61           H  
ATOM    783 3HZ  LYS A  48      36.469  -1.443   2.345  1.00  0.61           H  
ATOM    784  N   ALA A  49      29.273  -2.172   5.466  1.00  0.63           N  
ATOM    785  CA  ALA A  49      27.938  -1.596   5.338  1.00  0.63           C  
ATOM    786  C   ALA A  49      27.152  -1.706   6.636  1.00  0.63           C  
ATOM    787  O   ALA A  49      26.384  -0.812   6.995  1.00  0.63           O  
ATOM    788  CB  ALA A  49      27.175  -2.308   4.237  1.00  0.63           C  
ATOM    789  H   ALA A  49      29.532  -2.932   4.839  1.00  0.63           H  
ATOM    790  HA  ALA A  49      28.046  -0.542   5.088  1.00  0.63           H  
ATOM    791 1HB  ALA A  49      26.196  -1.868   4.121  1.00  0.63           H  
ATOM    792 2HB  ALA A  49      27.724  -2.221   3.300  1.00  0.63           H  
ATOM    793 3HB  ALA A  49      27.070  -3.360   4.494  1.00  0.63           H  
ATOM    794  N   ILE A  50      27.358  -2.817   7.329  1.00  0.65           N  
ATOM    795  CA  ILE A  50      26.670  -3.128   8.567  1.00  0.65           C  
ATOM    796  C   ILE A  50      27.401  -2.679   9.838  1.00  0.65           C  
ATOM    797  O   ILE A  50      26.770  -2.179  10.773  1.00  0.65           O  
ATOM    798  CB  ILE A  50      26.404  -4.623   8.620  1.00  0.65           C  
ATOM    799  CG1 ILE A  50      25.465  -4.984   7.487  1.00  0.65           C  
ATOM    800  CG2 ILE A  50      25.821  -4.994   9.941  1.00  0.65           C  
ATOM    801  CD1 ILE A  50      25.345  -6.409   7.295  1.00  0.65           C  
ATOM    802  H   ILE A  50      27.998  -3.514   6.940  1.00  0.65           H  
ATOM    803  HA  ILE A  50      25.708  -2.621   8.544  1.00  0.65           H  
ATOM    804  HB  ILE A  50      27.344  -5.165   8.463  1.00  0.65           H  
ATOM    805 1HG1 ILE A  50      24.476  -4.576   7.695  1.00  0.65           H  
ATOM    806 2HG1 ILE A  50      25.837  -4.549   6.560  1.00  0.65           H  
ATOM    807 1HG2 ILE A  50      25.641  -6.068   9.963  1.00  0.65           H  
ATOM    808 2HG2 ILE A  50      26.511  -4.722  10.731  1.00  0.65           H  
ATOM    809 3HG2 ILE A  50      24.881  -4.465  10.090  1.00  0.65           H  
ATOM    810 1HD1 ILE A  50      24.691  -6.602   6.490  1.00  0.65           H  
ATOM    811 2HD1 ILE A  50      26.313  -6.794   7.064  1.00  0.65           H  
ATOM    812 3HD1 ILE A  50      24.961  -6.880   8.202  1.00  0.65           H  
ATOM    813  N   GLY A  51      28.713  -2.904   9.902  1.00  0.66           N  
ATOM    814  CA  GLY A  51      29.491  -2.593  11.093  1.00  0.66           C  
ATOM    815  C   GLY A  51      29.885  -3.838  11.900  1.00  0.66           C  
ATOM    816  O   GLY A  51      30.103  -3.751  13.110  1.00  0.66           O  
ATOM    817  H   GLY A  51      29.197  -3.295   9.106  1.00  0.66           H  
ATOM    818 1HA  GLY A  51      30.394  -2.063  10.790  1.00  0.66           H  
ATOM    819 2HA  GLY A  51      28.927  -1.912  11.727  1.00  0.66           H  
ATOM    820  N   ARG A  52      29.931  -5.006  11.250  1.00  0.67           N  
ATOM    821  CA  ARG A  52      30.329  -6.233  11.963  1.00  0.67           C  
ATOM    822  C   ARG A  52      30.734  -7.320  10.981  1.00  0.67           C  
ATOM    823  O   ARG A  52      30.331  -7.290   9.827  1.00  0.67           O  
ATOM    824  CB  ARG A  52      29.195  -6.789  12.811  1.00  0.67           C  
ATOM    825  CG  ARG A  52      28.033  -7.308  12.019  1.00  0.67           C  
ATOM    826  CD  ARG A  52      26.931  -7.836  12.866  1.00  0.67           C  
ATOM    827  NE  ARG A  52      25.816  -8.302  12.051  1.00  0.67           N  
ATOM    828  CZ  ARG A  52      25.720  -9.543  11.527  1.00  0.67           C  
ATOM    829  NH1 ARG A  52      26.663 -10.437  11.764  1.00  0.67           N  
ATOM    830  NH2 ARG A  52      24.679  -9.851  10.780  1.00  0.67           N  
ATOM    831  H   ARG A  52      29.767  -5.008  10.244  1.00  0.67           H  
ATOM    832  HA  ARG A  52      31.180  -6.005  12.605  1.00  0.67           H  
ATOM    833 1HB  ARG A  52      29.566  -7.610  13.421  1.00  0.67           H  
ATOM    834 2HB  ARG A  52      28.821  -6.020  13.487  1.00  0.67           H  
ATOM    835 1HG  ARG A  52      27.664  -6.546  11.371  1.00  0.67           H  
ATOM    836 2HG  ARG A  52      28.393  -8.142  11.426  1.00  0.67           H  
ATOM    837 1HD  ARG A  52      27.294  -8.672  13.461  1.00  0.67           H  
ATOM    838 2HD  ARG A  52      26.566  -7.047  13.522  1.00  0.67           H  
ATOM    839  HE  ARG A  52      25.056  -7.635  11.842  1.00  0.67           H  
ATOM    840 1HH1 ARG A  52      27.456 -10.188  12.347  1.00  0.67           H  
ATOM    841 2HH1 ARG A  52      26.598 -11.362  11.367  1.00  0.67           H  
ATOM    842 1HH2 ARG A  52      23.963  -9.131  10.607  1.00  0.67           H  
ATOM    843 2HH2 ARG A  52      24.594 -10.775  10.385  1.00  0.67           H  
ATOM    844  N   ASN A  53      31.452  -8.338  11.443  1.00  0.67           N  
ATOM    845  CA  ASN A  53      31.767  -9.442  10.533  1.00  0.67           C  
ATOM    846  C   ASN A  53      30.517 -10.221  10.152  1.00  0.67           C  
ATOM    847  O   ASN A  53      29.778 -10.698  11.020  1.00  0.67           O  
ATOM    848  CB  ASN A  53      32.820 -10.354  11.128  1.00  0.67           C  
ATOM    849  CG  ASN A  53      33.264 -11.451  10.172  1.00  0.67           C  
ATOM    850  OD1 ASN A  53      32.673 -12.542  10.133  1.00  0.67           O  
ATOM    851  ND2 ASN A  53      34.283 -11.175   9.398  1.00  0.67           N  
ATOM    852  H   ASN A  53      31.782  -8.349  12.397  1.00  0.67           H  
ATOM    853  HA  ASN A  53      32.170  -9.024   9.611  1.00  0.67           H  
ATOM    854 1HB  ASN A  53      33.691  -9.764  11.410  1.00  0.67           H  
ATOM    855 2HB  ASN A  53      32.429 -10.817  12.034  1.00  0.67           H  
ATOM    856 1HD2 ASN A  53      34.609 -11.851   8.740  1.00  0.67           H  
ATOM    857 2HD2 ASN A  53      34.720 -10.276   9.446  1.00  0.67           H  
ATOM    858  N   CYS A  54      30.282 -10.334   8.852  1.00  0.66           N  
ATOM    859  CA  CYS A  54      29.119 -11.003   8.306  1.00  0.66           C  
ATOM    860  C   CYS A  54      29.512 -12.082   7.307  1.00  0.66           C  
ATOM    861  O   CYS A  54      30.136 -11.799   6.288  1.00  0.66           O  
ATOM    862  CB  CYS A  54      28.276  -9.965   7.577  1.00  0.66           C  
ATOM    863  SG  CYS A  54      27.729  -8.624   8.621  1.00  0.66           S  
ATOM    864  H   CYS A  54      30.935  -9.897   8.200  1.00  0.66           H  
ATOM    865  HA  CYS A  54      28.549 -11.450   9.119  1.00  0.66           H  
ATOM    866 1HB  CYS A  54      28.867  -9.531   6.763  1.00  0.66           H  
ATOM    867 2HB  CYS A  54      27.405 -10.437   7.139  1.00  0.66           H  
ATOM    868  HG  CYS A  54      28.968  -8.155   8.932  1.00  0.66           H  
ATOM    869  N   ASN A  55      29.039 -13.308   7.487  1.00  0.66           N  
ATOM    870  CA  ASN A  55      29.417 -14.377   6.551  1.00  0.66           C  
ATOM    871  C   ASN A  55      28.564 -14.397   5.285  1.00  0.66           C  
ATOM    872  O   ASN A  55      28.000 -15.422   4.911  1.00  0.66           O  
ATOM    873  CB  ASN A  55      29.328 -15.710   7.258  1.00  0.66           C  
ATOM    874  CG  ASN A  55      27.931 -16.002   7.786  1.00  0.66           C  
ATOM    875  OD1 ASN A  55      27.258 -15.100   8.303  1.00  0.66           O  
ATOM    876  ND2 ASN A  55      27.493 -17.235   7.671  1.00  0.66           N  
ATOM    877  H   ASN A  55      28.487 -13.519   8.307  1.00  0.66           H  
ATOM    878  HA  ASN A  55      30.451 -14.212   6.243  1.00  0.66           H  
ATOM    879 1HB  ASN A  55      29.618 -16.505   6.570  1.00  0.66           H  
ATOM    880 2HB  ASN A  55      30.031 -15.726   8.092  1.00  0.66           H  
ATOM    881 1HD2 ASN A  55      26.582 -17.476   8.006  1.00  0.66           H  
ATOM    882 2HD2 ASN A  55      28.071 -17.932   7.248  1.00  0.66           H  
ATOM    883  N   GLY A  56      28.463 -13.239   4.641  1.00  0.66           N  
ATOM    884  CA  GLY A  56      27.657 -13.054   3.442  1.00  0.66           C  
ATOM    885  C   GLY A  56      26.177 -12.973   3.797  1.00  0.66           C  
ATOM    886  O   GLY A  56      25.312 -13.013   2.926  1.00  0.66           O  
ATOM    887  H   GLY A  56      29.009 -12.465   5.014  1.00  0.66           H  
ATOM    888 1HA  GLY A  56      27.961 -12.133   2.960  1.00  0.66           H  
ATOM    889 2HA  GLY A  56      27.829 -13.870   2.744  1.00  0.66           H  
ATOM    890  N   VAL A  57      25.892 -12.890   5.092  1.00  0.67           N  
ATOM    891  CA  VAL A  57      24.535 -12.895   5.616  1.00  0.67           C  
ATOM    892  C   VAL A  57      24.213 -11.649   6.429  1.00  0.67           C  
ATOM    893  O   VAL A  57      25.025 -11.167   7.220  1.00  0.67           O  
ATOM    894  CB  VAL A  57      24.291 -14.176   6.436  1.00  0.67           C  
ATOM    895  CG1 VAL A  57      22.892 -14.168   7.047  1.00  0.67           C  
ATOM    896  CG2 VAL A  57      24.458 -15.389   5.521  1.00  0.67           C  
ATOM    897  H   VAL A  57      26.661 -12.854   5.744  1.00  0.67           H  
ATOM    898  HA  VAL A  57      23.853 -12.921   4.772  1.00  0.67           H  
ATOM    899  HB  VAL A  57      25.008 -14.227   7.249  1.00  0.67           H  
ATOM    900 1HG1 VAL A  57      22.745 -15.081   7.619  1.00  0.67           H  
ATOM    901 2HG1 VAL A  57      22.777 -13.313   7.708  1.00  0.67           H  
ATOM    902 3HG1 VAL A  57      22.147 -14.115   6.253  1.00  0.67           H  
ATOM    903 1HG2 VAL A  57      24.295 -16.298   6.092  1.00  0.67           H  
ATOM    904 2HG2 VAL A  57      23.730 -15.330   4.711  1.00  0.67           H  
ATOM    905 3HG2 VAL A  57      25.459 -15.407   5.107  1.00  0.67           H  
ATOM    906  N   ILE A  58      23.026 -11.120   6.188  1.00  0.68           N  
ATOM    907  CA  ILE A  58      22.525  -9.902   6.811  1.00  0.68           C  
ATOM    908  C   ILE A  58      21.189 -10.204   7.485  1.00  0.68           C  
ATOM    909  O   ILE A  58      20.418 -11.008   6.978  1.00  0.68           O  
ATOM    910  CB  ILE A  58      22.308  -8.845   5.726  1.00  0.68           C  
ATOM    911  CG1 ILE A  58      21.980  -7.557   6.272  1.00  0.68           C  
ATOM    912  CG2 ILE A  58      21.146  -9.247   4.911  1.00  0.68           C  
ATOM    913  CD1 ILE A  58      22.077  -6.472   5.261  1.00  0.68           C  
ATOM    914  H   ILE A  58      22.424 -11.612   5.523  1.00  0.68           H  
ATOM    915  HA  ILE A  58      23.236  -9.545   7.556  1.00  0.68           H  
ATOM    916  HB  ILE A  58      23.196  -8.749   5.123  1.00  0.68           H  
ATOM    917 1HG1 ILE A  58      20.966  -7.582   6.636  1.00  0.68           H  
ATOM    918 2HG1 ILE A  58      22.635  -7.349   7.105  1.00  0.68           H  
ATOM    919 1HG2 ILE A  58      20.961  -8.510   4.145  1.00  0.68           H  
ATOM    920 2HG2 ILE A  58      21.335 -10.198   4.470  1.00  0.68           H  
ATOM    921 3HG2 ILE A  58      20.282  -9.312   5.555  1.00  0.68           H  
ATOM    922 1HD1 ILE A  58      21.813  -5.530   5.730  1.00  0.68           H  
ATOM    923 2HD1 ILE A  58      23.079  -6.409   4.876  1.00  0.68           H  
ATOM    924 3HD1 ILE A  58      21.395  -6.679   4.441  1.00  0.68           H  
ATOM    925  N   THR A  59      20.898  -9.619   8.639  1.00  0.70           N  
ATOM    926  CA  THR A  59      19.595  -9.910   9.220  1.00  0.70           C  
ATOM    927  C   THR A  59      18.538  -9.101   8.510  1.00  0.70           C  
ATOM    928  O   THR A  59      18.859  -8.122   7.840  1.00  0.70           O  
ATOM    929  CB  THR A  59      19.558  -9.561  10.710  1.00  0.70           C  
ATOM    930  OG1 THR A  59      19.784  -8.144  10.863  1.00  0.70           O  
ATOM    931  CG2 THR A  59      20.639 -10.325  11.454  1.00  0.70           C  
ATOM    932  H   THR A  59      21.532  -8.956   9.100  1.00  0.70           H  
ATOM    933  HA  THR A  59      19.372 -10.970   9.090  1.00  0.70           H  
ATOM    934  HB  THR A  59      18.583  -9.813  11.120  1.00  0.70           H  
ATOM    935  HG1 THR A  59      20.739  -7.971  10.658  1.00  0.70           H  
ATOM    936 1HG2 THR A  59      20.610 -10.062  12.510  1.00  0.70           H  
ATOM    937 2HG2 THR A  59      20.472 -11.395  11.339  1.00  0.70           H  
ATOM    938 3HG2 THR A  59      21.613 -10.062  11.042  1.00  0.70           H  
ATOM    939  N   LYS A  60      17.273  -9.444   8.713  1.00  0.72           N  
ATOM    940  CA  LYS A  60      16.211  -8.654   8.111  1.00  0.72           C  
ATOM    941  C   LYS A  60      16.301  -7.198   8.530  1.00  0.72           C  
ATOM    942  O   LYS A  60      16.219  -6.308   7.685  1.00  0.72           O  
ATOM    943  CB  LYS A  60      14.847  -9.226   8.463  1.00  0.72           C  
ATOM    944  CG  LYS A  60      13.669  -8.471   7.870  1.00  0.72           C  
ATOM    945  CD  LYS A  60      12.350  -9.159   8.224  1.00  0.72           C  
ATOM    946  CE  LYS A  60      11.153  -8.411   7.653  1.00  0.72           C  
ATOM    947  NZ  LYS A  60      10.941  -7.105   8.346  1.00  0.72           N  
ATOM    948  H   LYS A  60      17.051 -10.257   9.269  1.00  0.72           H  
ATOM    949  HA  LYS A  60      16.325  -8.681   7.034  1.00  0.72           H  
ATOM    950 1HB  LYS A  60      14.787 -10.260   8.125  1.00  0.72           H  
ATOM    951 2HB  LYS A  60      14.723  -9.226   9.547  1.00  0.72           H  
ATOM    952 1HG  LYS A  60      13.652  -7.446   8.263  1.00  0.72           H  
ATOM    953 2HG  LYS A  60      13.771  -8.423   6.785  1.00  0.72           H  
ATOM    954 1HD  LYS A  60      12.355 -10.178   7.836  1.00  0.72           H  
ATOM    955 2HD  LYS A  60      12.251  -9.200   9.309  1.00  0.72           H  
ATOM    956 1HE  LYS A  60      11.319  -8.222   6.591  1.00  0.72           H  
ATOM    957 2HE  LYS A  60      10.258  -9.021   7.769  1.00  0.72           H  
ATOM    958 1HZ  LYS A  60      10.156  -6.614   7.952  1.00  0.72           H  
ATOM    959 2HZ  LYS A  60      10.782  -7.248   9.327  1.00  0.72           H  
ATOM    960 3HZ  LYS A  60      11.772  -6.505   8.231  1.00  0.72           H  
ATOM    961  N   ASP A  61      16.495  -6.944   9.827  1.00  0.73           N  
ATOM    962  CA  ASP A  61      16.550  -5.566  10.297  1.00  0.73           C  
ATOM    963  C   ASP A  61      17.682  -4.805   9.614  1.00  0.73           C  
ATOM    964  O   ASP A  61      17.509  -3.656   9.197  1.00  0.73           O  
ATOM    965  CB  ASP A  61      16.789  -5.534  11.809  1.00  0.73           C  
ATOM    966  CG  ASP A  61      15.593  -6.013  12.643  1.00  0.73           C  
ATOM    967  OD1 ASP A  61      14.514  -6.138  12.111  1.00  0.73           O  
ATOM    968  OD2 ASP A  61      15.778  -6.250  13.812  1.00  0.73           O  
ATOM    969  H   ASP A  61      16.589  -7.706  10.480  1.00  0.73           H  
ATOM    970  HA  ASP A  61      15.605  -5.074  10.060  1.00  0.73           H  
ATOM    971 1HB  ASP A  61      17.651  -6.163  12.047  1.00  0.73           H  
ATOM    972 2HB  ASP A  61      17.041  -4.518  12.111  1.00  0.73           H  
ATOM    973  N   GLU A  62      18.836  -5.454   9.464  1.00  0.75           N  
ATOM    974  CA  GLU A  62      19.956  -4.796   8.807  1.00  0.75           C  
ATOM    975  C   GLU A  62      19.646  -4.542   7.330  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.003  -3.492   6.784  1.00  0.75           O  
ATOM    977  CB  GLU A  62      21.213  -5.627   9.014  1.00  0.75           C  
ATOM    978  CG  GLU A  62      21.718  -5.603  10.451  1.00  0.75           C  
ATOM    979  CD  GLU A  62      22.725  -6.665  10.743  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      22.545  -7.777  10.271  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      23.648  -6.407  11.474  1.00  0.75           O  
ATOM    982  H   GLU A  62      18.951  -6.409   9.821  1.00  0.75           H  
ATOM    983  HA  GLU A  62      20.112  -3.830   9.285  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      20.993  -6.658   8.778  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.007  -5.281   8.354  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      22.172  -4.630  10.640  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      20.867  -5.710  11.124  1.00  0.75           H  
ATOM    988  N   ALA A  63      18.962  -5.494   6.681  1.00  0.75           N  
ATOM    989  CA  ALA A  63      18.596  -5.332   5.281  1.00  0.75           C  
ATOM    990  C   ALA A  63      17.688  -4.126   5.116  1.00  0.75           C  
ATOM    991  O   ALA A  63      17.849  -3.351   4.165  1.00  0.75           O  
ATOM    992  CB  ALA A  63      17.898  -6.581   4.757  1.00  0.75           C  
ATOM    993  H   ALA A  63      18.710  -6.354   7.168  1.00  0.75           H  
ATOM    994  HA  ALA A  63      19.503  -5.155   4.707  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      17.645  -6.448   3.713  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      18.563  -7.437   4.868  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      16.991  -6.755   5.326  1.00  0.75           H  
ATOM    998  N   GLU A  64      16.753  -3.941   6.063  1.00  0.76           N  
ATOM    999  CA  GLU A  64      15.842  -2.809   5.982  1.00  0.76           C  
ATOM   1000  C   GLU A  64      16.611  -1.512   6.145  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.352  -0.543   5.433  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      14.734  -2.873   7.046  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      13.717  -3.997   6.862  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      12.562  -3.958   7.844  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      12.499  -3.065   8.655  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      11.731  -4.850   7.775  1.00  0.76           O  
ATOM   1007  H   GLU A  64      16.663  -4.622   6.820  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      15.374  -2.809   4.999  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      15.191  -3.003   8.029  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      14.192  -1.928   7.061  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.331  -3.946   5.881  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.231  -4.948   6.961  1.00  0.76           H  
ATOM   1013  N   LYS A  65      17.603  -1.499   7.038  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.369  -0.281   7.243  1.00  0.77           C  
ATOM   1015  C   LYS A  65      19.169   0.096   6.003  1.00  0.77           C  
ATOM   1016  O   LYS A  65      19.158   1.261   5.593  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      19.309  -0.442   8.436  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      18.600  -0.483   9.785  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      19.581  -0.698  10.929  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      18.860  -0.772  12.268  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      19.804  -1.018  13.393  1.00  0.77           N  
ATOM   1022  H   LYS A  65      17.778  -2.325   7.615  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      17.674   0.530   7.454  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      19.870  -1.370   8.329  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      20.028   0.374   8.449  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      18.073   0.457   9.941  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      17.871  -1.286   9.784  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      20.122  -1.632  10.767  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      20.298   0.120  10.955  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      18.336   0.166  12.443  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      18.131  -1.584  12.234  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      19.291  -1.061  14.262  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      20.286  -1.894  13.242  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      20.478  -0.267  13.438  1.00  0.77           H  
ATOM   1035  N   LEU A  66      19.805  -0.884   5.352  1.00  0.78           N  
ATOM   1036  CA  LEU A  66      20.586  -0.536   4.170  1.00  0.78           C  
ATOM   1037  C   LEU A  66      19.656  -0.039   3.068  1.00  0.78           C  
ATOM   1038  O   LEU A  66      19.951   0.934   2.367  1.00  0.78           O  
ATOM   1039  CB  LEU A  66      21.414  -1.731   3.692  1.00  0.78           C  
ATOM   1040  CG  LEU A  66      22.545  -2.154   4.653  1.00  0.78           C  
ATOM   1041  CD1 LEU A  66      23.250  -3.385   4.107  1.00  0.78           C  
ATOM   1042  CD2 LEU A  66      23.500  -1.004   4.843  1.00  0.78           C  
ATOM   1043  H   LEU A  66      19.780  -1.842   5.710  1.00  0.78           H  
ATOM   1044  HA  LEU A  66      21.270   0.272   4.430  1.00  0.78           H  
ATOM   1045 1HB  LEU A  66      20.744  -2.586   3.568  1.00  0.78           H  
ATOM   1046 2HB  LEU A  66      21.855  -1.490   2.730  1.00  0.78           H  
ATOM   1047  HG  LEU A  66      22.105  -2.425   5.615  1.00  0.78           H  
ATOM   1048 1HD1 LEU A  66      24.030  -3.705   4.800  1.00  0.78           H  
ATOM   1049 2HD1 LEU A  66      22.531  -4.166   3.972  1.00  0.78           H  
ATOM   1050 3HD1 LEU A  66      23.695  -3.147   3.159  1.00  0.78           H  
ATOM   1051 1HD2 LEU A  66      24.284  -1.298   5.536  1.00  0.78           H  
ATOM   1052 2HD2 LEU A  66      23.941  -0.732   3.883  1.00  0.78           H  
ATOM   1053 3HD2 LEU A  66      22.963  -0.146   5.250  1.00  0.78           H  
ATOM   1054  N   PHE A  67      18.500  -0.678   2.947  1.00  0.78           N  
ATOM   1055  CA  PHE A  67      17.501  -0.276   1.979  1.00  0.78           C  
ATOM   1056  C   PHE A  67      17.048   1.151   2.215  1.00  0.78           C  
ATOM   1057  O   PHE A  67      16.972   1.954   1.283  1.00  0.78           O  
ATOM   1058  CB  PHE A  67      16.317  -1.193   2.030  1.00  0.78           C  
ATOM   1059  CG  PHE A  67      15.254  -0.772   1.187  1.00  0.78           C  
ATOM   1060  CD1 PHE A  67      15.267  -1.006  -0.162  1.00  0.78           C  
ATOM   1061  CD2 PHE A  67      14.214  -0.123   1.745  1.00  0.78           C  
ATOM   1062  CE1 PHE A  67      14.220  -0.616  -0.922  1.00  0.78           C  
ATOM   1063  CE2 PHE A  67      13.186   0.277   1.003  1.00  0.78           C  
ATOM   1064  CZ  PHE A  67      13.177   0.019  -0.328  1.00  0.78           C  
ATOM   1065  H   PHE A  67      18.298  -1.486   3.541  1.00  0.78           H  
ATOM   1066  HA  PHE A  67      17.948  -0.335   0.984  1.00  0.78           H  
ATOM   1067 1HB  PHE A  67      16.614  -2.199   1.739  1.00  0.78           H  
ATOM   1068 2HB  PHE A  67      15.942  -1.246   3.045  1.00  0.78           H  
ATOM   1069  HD1 PHE A  67      16.118  -1.520  -0.617  1.00  0.78           H  
ATOM   1070  HD2 PHE A  67      14.220   0.068   2.821  1.00  0.78           H  
ATOM   1071  HE1 PHE A  67      14.217  -0.816  -1.988  1.00  0.78           H  
ATOM   1072  HE2 PHE A  67      12.352   0.796   1.468  1.00  0.78           H  
ATOM   1073  HZ  PHE A  67      12.329   0.329  -0.895  1.00  0.78           H  
ATOM   1074  N   ASN A  68      16.705   1.461   3.464  1.00  0.77           N  
ATOM   1075  CA  ASN A  68      16.217   2.779   3.807  1.00  0.77           C  
ATOM   1076  C   ASN A  68      17.258   3.839   3.466  1.00  0.77           C  
ATOM   1077  O   ASN A  68      16.912   4.932   3.006  1.00  0.77           O  
ATOM   1078  CB  ASN A  68      15.857   2.820   5.279  1.00  0.77           C  
ATOM   1079  CG  ASN A  68      14.593   2.049   5.592  1.00  0.77           C  
ATOM   1080  OD1 ASN A  68      13.753   1.800   4.716  1.00  0.77           O  
ATOM   1081  ND2 ASN A  68      14.451   1.658   6.833  1.00  0.77           N  
ATOM   1082  H   ASN A  68      16.775   0.757   4.196  1.00  0.77           H  
ATOM   1083  HA  ASN A  68      15.325   2.984   3.214  1.00  0.77           H  
ATOM   1084 1HB  ASN A  68      16.679   2.391   5.856  1.00  0.77           H  
ATOM   1085 2HB  ASN A  68      15.735   3.852   5.599  1.00  0.77           H  
ATOM   1086 1HD2 ASN A  68      13.642   1.135   7.105  1.00  0.77           H  
ATOM   1087 2HD2 ASN A  68      15.155   1.875   7.507  1.00  0.77           H  
ATOM   1088  N   GLN A  69      18.546   3.513   3.637  1.00  0.76           N  
ATOM   1089  CA  GLN A  69      19.586   4.468   3.282  1.00  0.76           C  
ATOM   1090  C   GLN A  69      19.573   4.717   1.769  1.00  0.76           C  
ATOM   1091  O   GLN A  69      19.665   5.867   1.329  1.00  0.76           O  
ATOM   1092  CB  GLN A  69      20.966   3.950   3.709  1.00  0.76           C  
ATOM   1093  CG  GLN A  69      21.196   3.904   5.211  1.00  0.76           C  
ATOM   1094  CD  GLN A  69      22.528   3.257   5.572  1.00  0.76           C  
ATOM   1095  OE1 GLN A  69      23.203   2.660   4.727  1.00  0.76           O  
ATOM   1096  NE2 GLN A  69      22.911   3.362   6.840  1.00  0.76           N  
ATOM   1097  H   GLN A  69      18.795   2.612   4.050  1.00  0.76           H  
ATOM   1098  HA  GLN A  69      19.387   5.410   3.788  1.00  0.76           H  
ATOM   1099 1HB  GLN A  69      21.107   2.944   3.323  1.00  0.76           H  
ATOM   1100 2HB  GLN A  69      21.738   4.575   3.266  1.00  0.76           H  
ATOM   1101 1HG  GLN A  69      21.198   4.923   5.592  1.00  0.76           H  
ATOM   1102 2HG  GLN A  69      20.399   3.341   5.676  1.00  0.76           H  
ATOM   1103 1HE2 GLN A  69      23.775   2.948   7.137  1.00  0.76           H  
ATOM   1104 2HE2 GLN A  69      22.337   3.850   7.497  1.00  0.76           H  
ATOM   1105  N   ASP A  70      19.392   3.653   0.972  1.00  0.74           N  
ATOM   1106  CA  ASP A  70      19.344   3.806  -0.484  1.00  0.74           C  
ATOM   1107  C   ASP A  70      18.123   4.599  -0.942  1.00  0.74           C  
ATOM   1108  O   ASP A  70      18.220   5.436  -1.847  1.00  0.74           O  
ATOM   1109  CB  ASP A  70      19.367   2.444  -1.176  1.00  0.74           C  
ATOM   1110  CG  ASP A  70      20.740   1.775  -1.123  1.00  0.74           C  
ATOM   1111  OD1 ASP A  70      21.702   2.440  -0.809  1.00  0.74           O  
ATOM   1112  OD2 ASP A  70      20.824   0.596  -1.405  1.00  0.74           O  
ATOM   1113  H   ASP A  70      19.327   2.721   1.392  1.00  0.74           H  
ATOM   1114  HA  ASP A  70      20.234   4.352  -0.793  1.00  0.74           H  
ATOM   1115 1HB  ASP A  70      18.645   1.787  -0.690  1.00  0.74           H  
ATOM   1116 2HB  ASP A  70      19.068   2.558  -2.215  1.00  0.74           H  
ATOM   1117  N   VAL A  71      16.982   4.376  -0.296  1.00  0.72           N  
ATOM   1118  CA  VAL A  71      15.793   5.128  -0.663  1.00  0.72           C  
ATOM   1119  C   VAL A  71      15.960   6.587  -0.295  1.00  0.72           C  
ATOM   1120  O   VAL A  71      15.619   7.465  -1.087  1.00  0.72           O  
ATOM   1121  CB  VAL A  71      14.526   4.571  -0.021  1.00  0.72           C  
ATOM   1122  CG1 VAL A  71      13.359   5.516  -0.295  1.00  0.72           C  
ATOM   1123  CG2 VAL A  71      14.234   3.222  -0.617  1.00  0.72           C  
ATOM   1124  H   VAL A  71      16.947   3.662   0.433  1.00  0.72           H  
ATOM   1125  HA  VAL A  71      15.668   5.058  -1.743  1.00  0.72           H  
ATOM   1126  HB  VAL A  71      14.665   4.488   1.060  1.00  0.72           H  
ATOM   1127 1HG1 VAL A  71      12.451   5.118   0.159  1.00  0.72           H  
ATOM   1128 2HG1 VAL A  71      13.577   6.497   0.128  1.00  0.72           H  
ATOM   1129 3HG1 VAL A  71      13.221   5.604  -1.363  1.00  0.72           H  
ATOM   1130 1HG2 VAL A  71      13.332   2.841  -0.165  1.00  0.72           H  
ATOM   1131 2HG2 VAL A  71      14.093   3.312  -1.694  1.00  0.72           H  
ATOM   1132 3HG2 VAL A  71      15.068   2.545  -0.415  1.00  0.72           H  
ATOM   1133  N   ASP A  72      16.491   6.863   0.898  1.00  0.69           N  
ATOM   1134  CA  ASP A  72      16.691   8.245   1.291  1.00  0.69           C  
ATOM   1135  C   ASP A  72      17.663   8.909   0.326  1.00  0.69           C  
ATOM   1136  O   ASP A  72      17.479  10.071  -0.046  1.00  0.69           O  
ATOM   1137  CB  ASP A  72      17.232   8.320   2.722  1.00  0.69           C  
ATOM   1138  CG  ASP A  72      17.268   9.737   3.292  1.00  0.69           C  
ATOM   1139  OD1 ASP A  72      16.217  10.313   3.455  1.00  0.69           O  
ATOM   1140  OD2 ASP A  72      18.344  10.234   3.570  1.00  0.69           O  
ATOM   1141  H   ASP A  72      16.750   6.114   1.541  1.00  0.69           H  
ATOM   1142  HA  ASP A  72      15.736   8.766   1.243  1.00  0.69           H  
ATOM   1143 1HB  ASP A  72      16.621   7.690   3.370  1.00  0.69           H  
ATOM   1144 2HB  ASP A  72      18.244   7.906   2.740  1.00  0.69           H  
ATOM   1145  N   ALA A  73      18.686   8.168  -0.122  1.00  0.67           N  
ATOM   1146  CA  ALA A  73      19.623   8.727  -1.075  1.00  0.67           C  
ATOM   1147  C   ALA A  73      18.901   9.097  -2.361  1.00  0.67           C  
ATOM   1148  O   ALA A  73      19.133  10.174  -2.910  1.00  0.67           O  
ATOM   1149  CB  ALA A  73      20.738   7.741  -1.369  1.00  0.67           C  
ATOM   1150  H   ALA A  73      18.834   7.222   0.229  1.00  0.67           H  
ATOM   1151  HA  ALA A  73      20.048   9.632  -0.643  1.00  0.67           H  
ATOM   1152 1HB  ALA A  73      21.440   8.183  -2.071  1.00  0.67           H  
ATOM   1153 2HB  ALA A  73      21.253   7.490  -0.442  1.00  0.67           H  
ATOM   1154 3HB  ALA A  73      20.318   6.838  -1.800  1.00  0.67           H  
ATOM   1155  N   ALA A  74      17.980   8.230  -2.808  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      17.209   8.483  -4.022  1.00  0.65           C  
ATOM   1157  C   ALA A  74      16.373   9.748  -3.879  1.00  0.65           C  
ATOM   1158  O   ALA A  74      16.294  10.563  -4.801  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      16.308   7.295  -4.318  1.00  0.65           C  
ATOM   1160  H   ALA A  74      17.845   7.348  -2.312  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      17.908   8.625  -4.847  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      15.749   7.476  -5.236  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      16.919   6.400  -4.435  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      15.616   7.148  -3.505  1.00  0.65           H  
ATOM   1165  N   VAL A  75      15.795   9.953  -2.696  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      14.976  11.137  -2.468  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.839  12.389  -2.491  1.00  0.63           C  
ATOM   1168  O   VAL A  75      15.494  13.385  -3.133  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      14.237  11.044  -1.128  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.529  12.364  -0.844  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      13.253   9.917  -1.195  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.893   9.243  -1.966  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      14.237  11.205  -3.266  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      14.958  10.861  -0.326  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      13.010  12.299   0.111  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.265  13.162  -0.803  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      12.808  12.574  -1.638  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.720   9.835  -0.251  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      12.566  10.134  -1.986  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.766   8.987  -1.402  1.00  0.63           H  
ATOM   1181  N   ARG A  76      16.976  12.338  -1.796  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      17.907  13.457  -1.767  1.00  0.62           C  
ATOM   1183  C   ARG A  76      18.438  13.735  -3.171  1.00  0.62           C  
ATOM   1184  O   ARG A  76      18.674  14.884  -3.554  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      19.035  13.155  -0.800  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      18.615  13.189   0.668  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      19.720  12.818   1.571  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      19.296  12.810   2.966  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      19.299  13.884   3.781  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      19.725  15.052   3.338  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      18.878  13.771   5.029  1.00  0.62           N  
ATOM   1192  H   ARG A  76      17.201  11.490  -1.269  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      17.375  14.339  -1.412  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      19.431  12.161  -1.008  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      19.844  13.870  -0.939  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      18.277  14.189   0.929  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      17.799  12.478   0.827  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.057  11.810   1.319  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      20.544  13.520   1.463  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      18.938  11.913   3.343  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      20.048  15.141   2.385  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      19.728  15.855   3.950  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      18.549  12.873   5.377  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      18.882  14.572   5.636  1.00  0.62           H  
ATOM   1205  N   GLY A  77      18.629  12.676  -3.951  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      19.075  12.781  -5.328  1.00  0.61           C  
ATOM   1207  C   GLY A  77      18.074  13.613  -6.117  1.00  0.61           C  
ATOM   1208  O   GLY A  77      18.434  14.614  -6.750  1.00  0.61           O  
ATOM   1209  H   GLY A  77      18.467  11.744  -3.578  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      20.064  13.230  -5.378  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      19.140  11.777  -5.748  1.00  0.61           H  
ATOM   1212  N   ILE A  78      16.806  13.211  -6.043  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      15.739  13.897  -6.745  1.00  0.61           C  
ATOM   1214  C   ILE A  78      15.588  15.342  -6.321  1.00  0.61           C  
ATOM   1215  O   ILE A  78      15.501  16.221  -7.172  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      14.396  13.191  -6.505  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      14.365  11.860  -7.192  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      13.272  14.050  -6.982  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      13.201  10.972  -6.774  1.00  0.61           C  
ATOM   1220  H   ILE A  78      16.587  12.373  -5.500  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      15.963  13.873  -7.809  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      14.274  13.004  -5.437  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      14.291  12.035  -8.260  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      15.299  11.335  -6.986  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      12.364  13.521  -6.787  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      13.268  15.001  -6.451  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      13.364  14.233  -8.033  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      13.249  10.044  -7.326  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      13.272  10.770  -5.707  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      12.257  11.469  -6.988  1.00  0.61           H  
ATOM   1231  N   LEU A  79      15.598  15.602  -5.023  1.00  0.62           N  
ATOM   1232  CA  LEU A  79      15.440  16.964  -4.543  1.00  0.62           C  
ATOM   1233  C   LEU A  79      16.587  17.888  -4.946  1.00  0.62           C  
ATOM   1234  O   LEU A  79      16.369  19.074  -5.198  1.00  0.62           O  
ATOM   1235  CB  LEU A  79      15.270  16.946  -3.034  1.00  0.62           C  
ATOM   1236  CG  LEU A  79      13.953  16.328  -2.571  1.00  0.62           C  
ATOM   1237  CD1 LEU A  79      13.953  16.210  -1.066  1.00  0.62           C  
ATOM   1238  CD2 LEU A  79      12.813  17.189  -3.068  1.00  0.62           C  
ATOM   1239  H   LEU A  79      15.685  14.834  -4.356  1.00  0.62           H  
ATOM   1240  HA  LEU A  79      14.526  17.362  -4.980  1.00  0.62           H  
ATOM   1241 1HB  LEU A  79      16.085  16.361  -2.603  1.00  0.62           H  
ATOM   1242 2HB  LEU A  79      15.330  17.964  -2.656  1.00  0.62           H  
ATOM   1243  HG  LEU A  79      13.851  15.322  -2.984  1.00  0.62           H  
ATOM   1244 1HD1 LEU A  79      13.016  15.758  -0.738  1.00  0.62           H  
ATOM   1245 2HD1 LEU A  79      14.788  15.580  -0.757  1.00  0.62           H  
ATOM   1246 3HD1 LEU A  79      14.057  17.197  -0.622  1.00  0.62           H  
ATOM   1247 1HD2 LEU A  79      11.877  16.766  -2.746  1.00  0.62           H  
ATOM   1248 2HD2 LEU A  79      12.907  18.196  -2.661  1.00  0.62           H  
ATOM   1249 3HD2 LEU A  79      12.835  17.238  -4.160  1.00  0.62           H  
ATOM   1250  N   ARG A  80      17.813  17.363  -5.006  1.00  0.62           N  
ATOM   1251  CA  ARG A  80      18.950  18.184  -5.395  1.00  0.62           C  
ATOM   1252  C   ARG A  80      19.069  18.350  -6.915  1.00  0.62           C  
ATOM   1253  O   ARG A  80      19.647  19.329  -7.394  1.00  0.62           O  
ATOM   1254  CB  ARG A  80      20.228  17.576  -4.857  1.00  0.62           C  
ATOM   1255  CG  ARG A  80      20.345  17.599  -3.340  1.00  0.62           C  
ATOM   1256  CD  ARG A  80      21.533  16.852  -2.870  1.00  0.62           C  
ATOM   1257  NE  ARG A  80      21.417  15.425  -3.149  1.00  0.62           N  
ATOM   1258  CZ  ARG A  80      22.411  14.529  -2.952  1.00  0.62           C  
ATOM   1259  NH1 ARG A  80      23.567  14.930  -2.469  1.00  0.62           N  
ATOM   1260  NH2 ARG A  80      22.235  13.251  -3.240  1.00  0.62           N  
ATOM   1261  H   ARG A  80      17.975  16.386  -4.752  1.00  0.62           H  
ATOM   1262  HA  ARG A  80      18.823  19.170  -4.951  1.00  0.62           H  
ATOM   1263 1HB  ARG A  80      20.281  16.530  -5.174  1.00  0.62           H  
ATOM   1264 2HB  ARG A  80      21.088  18.093  -5.276  1.00  0.62           H  
ATOM   1265 1HG  ARG A  80      20.435  18.630  -3.003  1.00  0.62           H  
ATOM   1266 2HG  ARG A  80      19.455  17.154  -2.897  1.00  0.62           H  
ATOM   1267 1HD  ARG A  80      22.422  17.227  -3.375  1.00  0.62           H  
ATOM   1268 2HD  ARG A  80      21.642  16.981  -1.795  1.00  0.62           H  
ATOM   1269  HE  ARG A  80      20.513  15.088  -3.523  1.00  0.62           H  
ATOM   1270 1HH1 ARG A  80      23.709  15.906  -2.248  1.00  0.62           H  
ATOM   1271 2HH1 ARG A  80      24.312  14.265  -2.322  1.00  0.62           H  
ATOM   1272 1HH2 ARG A  80      21.354  12.932  -3.624  1.00  0.62           H  
ATOM   1273 2HH2 ARG A  80      22.984  12.593  -3.090  1.00  0.62           H  
ATOM   1274  N   ASN A  81      18.519  17.410  -7.684  1.00  0.63           N  
ATOM   1275  CA  ASN A  81      18.583  17.496  -9.137  1.00  0.63           C  
ATOM   1276  C   ASN A  81      17.603  18.536  -9.676  1.00  0.63           C  
ATOM   1277  O   ASN A  81      16.386  18.398  -9.545  1.00  0.63           O  
ATOM   1278  CB  ASN A  81      18.345  16.134  -9.758  1.00  0.63           C  
ATOM   1279  CG  ASN A  81      18.490  16.131 -11.236  1.00  0.63           C  
ATOM   1280  OD1 ASN A  81      17.546  16.478 -11.967  1.00  0.63           O  
ATOM   1281  ND2 ASN A  81      19.661  15.753 -11.704  1.00  0.63           N  
ATOM   1282  H   ASN A  81      18.079  16.595  -7.255  1.00  0.63           H  
ATOM   1283  HA  ASN A  81      19.585  17.823  -9.415  1.00  0.63           H  
ATOM   1284 1HB  ASN A  81      19.050  15.415  -9.333  1.00  0.63           H  
ATOM   1285 2HB  ASN A  81      17.347  15.791  -9.491  1.00  0.63           H  
ATOM   1286 1HD2 ASN A  81      19.838  15.746 -12.689  1.00  0.63           H  
ATOM   1287 2HD2 ASN A  81      20.387  15.484 -11.068  1.00  0.63           H  
ATOM   1288  N   ALA A  82      18.128  19.556 -10.348  1.00  0.64           N  
ATOM   1289  CA  ALA A  82      17.297  20.658 -10.835  1.00  0.64           C  
ATOM   1290  C   ALA A  82      16.178  20.222 -11.780  1.00  0.64           C  
ATOM   1291  O   ALA A  82      15.118  20.839 -11.808  1.00  0.64           O  
ATOM   1292  CB  ALA A  82      18.164  21.679 -11.547  1.00  0.64           C  
ATOM   1293  H   ALA A  82      19.132  19.605 -10.458  1.00  0.64           H  
ATOM   1294  HA  ALA A  82      16.834  21.126  -9.966  1.00  0.64           H  
ATOM   1295 1HB  ALA A  82      17.546  22.517 -11.866  1.00  0.64           H  
ATOM   1296 2HB  ALA A  82      18.938  22.034 -10.867  1.00  0.64           H  
ATOM   1297 3HB  ALA A  82      18.626  21.217 -12.417  1.00  0.64           H  
ATOM   1298  N   LYS A  83      16.415  19.195 -12.592  1.00  0.65           N  
ATOM   1299  CA  LYS A  83      15.380  18.751 -13.518  1.00  0.65           C  
ATOM   1300  C   LYS A  83      14.293  17.925 -12.834  1.00  0.65           C  
ATOM   1301  O   LYS A  83      13.112  18.070 -13.149  1.00  0.65           O  
ATOM   1302  CB  LYS A  83      15.968  17.962 -14.678  1.00  0.65           C  
ATOM   1303  CG  LYS A  83      14.931  17.580 -15.732  1.00  0.65           C  
ATOM   1304  CD  LYS A  83      15.572  16.911 -16.921  1.00  0.65           C  
ATOM   1305  CE  LYS A  83      16.334  17.905 -17.774  1.00  0.65           C  
ATOM   1306  NZ  LYS A  83      16.905  17.268 -18.978  1.00  0.65           N  
ATOM   1307  H   LYS A  83      17.297  18.706 -12.543  1.00  0.65           H  
ATOM   1308  HA  LYS A  83      14.900  19.636 -13.933  1.00  0.65           H  
ATOM   1309 1HB  LYS A  83      16.755  18.540 -15.157  1.00  0.65           H  
ATOM   1310 2HB  LYS A  83      16.414  17.040 -14.302  1.00  0.65           H  
ATOM   1311 1HG  LYS A  83      14.211  16.898 -15.285  1.00  0.65           H  
ATOM   1312 2HG  LYS A  83      14.402  18.470 -16.066  1.00  0.65           H  
ATOM   1313 1HD  LYS A  83      16.265  16.160 -16.569  1.00  0.65           H  
ATOM   1314 2HD  LYS A  83      14.813  16.418 -17.534  1.00  0.65           H  
ATOM   1315 1HE  LYS A  83      15.661  18.702 -18.083  1.00  0.65           H  
ATOM   1316 2HE  LYS A  83      17.144  18.333 -17.185  1.00  0.65           H  
ATOM   1317 1HZ  LYS A  83      17.404  17.950 -19.521  1.00  0.65           H  
ATOM   1318 2HZ  LYS A  83      17.535  16.531 -18.697  1.00  0.65           H  
ATOM   1319 3HZ  LYS A  83      16.156  16.865 -19.548  1.00  0.65           H  
ATOM   1320  N   LEU A  84      14.681  17.049 -11.908  1.00  0.65           N  
ATOM   1321  CA  LEU A  84      13.696  16.182 -11.267  1.00  0.65           C  
ATOM   1322  C   LEU A  84      12.953  16.823 -10.103  1.00  0.65           C  
ATOM   1323  O   LEU A  84      11.770  16.550  -9.904  1.00  0.65           O  
ATOM   1324  CB  LEU A  84      14.354  14.901 -10.766  1.00  0.65           C  
ATOM   1325  CG  LEU A  84      14.918  14.029 -11.824  1.00  0.65           C  
ATOM   1326  CD1 LEU A  84      15.622  12.808 -11.209  1.00  0.65           C  
ATOM   1327  CD2 LEU A  84      13.808  13.638 -12.686  1.00  0.65           C  
ATOM   1328  H   LEU A  84      15.671  16.964 -11.677  1.00  0.65           H  
ATOM   1329  HA  LEU A  84      12.958  15.909 -12.019  1.00  0.65           H  
ATOM   1330 1HB  LEU A  84      15.146  15.164 -10.062  1.00  0.65           H  
ATOM   1331 2HB  LEU A  84      13.606  14.320 -10.247  1.00  0.65           H  
ATOM   1332  HG  LEU A  84      15.651  14.588 -12.406  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  84      16.024  12.184 -12.004  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  84      16.439  13.142 -10.568  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  84      14.911  12.232 -10.622  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  84      14.182  13.033 -13.475  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  84      13.070  13.083 -12.110  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  84      13.353  14.531 -13.090  1.00  0.65           H  
ATOM   1339  N   ALA A  85      13.604  17.700  -9.350  1.00  0.66           N  
ATOM   1340  CA  ALA A  85      12.962  18.303  -8.195  1.00  0.66           C  
ATOM   1341  C   ALA A  85      11.589  18.952  -8.506  1.00  0.66           C  
ATOM   1342  O   ALA A  85      10.644  18.650  -7.787  1.00  0.66           O  
ATOM   1343  CB  ALA A  85      13.901  19.311  -7.560  1.00  0.66           C  
ATOM   1344  H   ALA A  85      14.582  17.921  -9.537  1.00  0.66           H  
ATOM   1345  HA  ALA A  85      12.791  17.509  -7.468  1.00  0.66           H  
ATOM   1346 1HB  ALA A  85      13.448  19.714  -6.654  1.00  0.66           H  
ATOM   1347 2HB  ALA A  85      14.835  18.806  -7.305  1.00  0.66           H  
ATOM   1348 3HB  ALA A  85      14.124  20.116  -8.235  1.00  0.66           H  
ATOM   1349  N   PRO A  86      11.380  19.786  -9.572  1.00  0.67           N  
ATOM   1350  CA  PRO A  86      10.090  20.384  -9.902  1.00  0.67           C  
ATOM   1351  C   PRO A  86       9.060  19.359 -10.339  1.00  0.67           C  
ATOM   1352  O   PRO A  86       7.856  19.644 -10.346  1.00  0.67           O  
ATOM   1353  CB  PRO A  86      10.423  21.358 -11.038  1.00  0.67           C  
ATOM   1354  CG  PRO A  86      11.679  20.823 -11.641  1.00  0.67           C  
ATOM   1355  CD  PRO A  86      12.459  20.246 -10.481  1.00  0.67           C  
ATOM   1356  HA  PRO A  86       9.727  20.933  -9.021  1.00  0.67           H  
ATOM   1357 1HB  PRO A  86       9.590  21.386 -11.761  1.00  0.67           H  
ATOM   1358 2HB  PRO A  86      10.539  22.376 -10.641  1.00  0.67           H  
ATOM   1359 1HG  PRO A  86      11.442  20.059 -12.400  1.00  0.67           H  
ATOM   1360 2HG  PRO A  86      12.237  21.617 -12.161  1.00  0.67           H  
ATOM   1361 1HD  PRO A  86      13.044  19.481 -10.904  1.00  0.67           H  
ATOM   1362 2HD  PRO A  86      13.070  21.026 -10.021  1.00  0.67           H  
ATOM   1363  N   VAL A  87       9.517  18.164 -10.704  1.00  0.68           N  
ATOM   1364  CA  VAL A  87       8.600  17.143 -11.132  1.00  0.68           C  
ATOM   1365  C   VAL A  87       8.078  16.570  -9.859  1.00  0.68           C  
ATOM   1366  O   VAL A  87       6.885  16.582  -9.604  1.00  0.68           O  
ATOM   1367  CB  VAL A  87       9.326  16.031 -11.895  1.00  0.68           C  
ATOM   1368  CG1 VAL A  87       8.347  14.938 -12.291  1.00  0.68           C  
ATOM   1369  CG2 VAL A  87      10.074  16.621 -13.031  1.00  0.68           C  
ATOM   1370  H   VAL A  87      10.502  17.925 -10.653  1.00  0.68           H  
ATOM   1371  HA  VAL A  87       7.785  17.557 -11.707  1.00  0.68           H  
ATOM   1372  HB  VAL A  87      10.037  15.564 -11.233  1.00  0.68           H  
ATOM   1373 1HG1 VAL A  87       8.875  14.137 -12.798  1.00  0.68           H  
ATOM   1374 2HG1 VAL A  87       7.865  14.546 -11.401  1.00  0.68           H  
ATOM   1375 3HG1 VAL A  87       7.600  15.363 -12.956  1.00  0.68           H  
ATOM   1376 1HG2 VAL A  87      10.624  15.865 -13.520  1.00  0.68           H  
ATOM   1377 2HG2 VAL A  87       9.405  17.070 -13.715  1.00  0.68           H  
ATOM   1378 3HG2 VAL A  87      10.764  17.369 -12.646  1.00  0.68           H  
ATOM   1379  N   TYR A  88       9.009  16.182  -9.001  1.00  0.70           N  
ATOM   1380  CA  TYR A  88       8.710  15.566  -7.728  1.00  0.70           C  
ATOM   1381  C   TYR A  88       7.774  16.463  -6.924  1.00  0.70           C  
ATOM   1382  O   TYR A  88       6.711  16.031  -6.483  1.00  0.70           O  
ATOM   1383  CB  TYR A  88      10.027  15.328  -6.991  1.00  0.70           C  
ATOM   1384  CG  TYR A  88       9.948  14.627  -5.646  1.00  0.70           C  
ATOM   1385  CD1 TYR A  88       9.844  13.234  -5.580  1.00  0.70           C  
ATOM   1386  CD2 TYR A  88      10.005  15.360  -4.484  1.00  0.70           C  
ATOM   1387  CE1 TYR A  88       9.809  12.605  -4.363  1.00  0.70           C  
ATOM   1388  CE2 TYR A  88       9.962  14.719  -3.260  1.00  0.70           C  
ATOM   1389  CZ  TYR A  88       9.869  13.352  -3.196  1.00  0.70           C  
ATOM   1390  OH  TYR A  88       9.833  12.729  -1.969  1.00  0.70           O  
ATOM   1391  H   TYR A  88       9.984  16.288  -9.272  1.00  0.70           H  
ATOM   1392  HA  TYR A  88       8.213  14.617  -7.903  1.00  0.70           H  
ATOM   1393 1HB  TYR A  88      10.667  14.766  -7.641  1.00  0.70           H  
ATOM   1394 2HB  TYR A  88      10.517  16.285  -6.831  1.00  0.70           H  
ATOM   1395  HD1 TYR A  88       9.797  12.641  -6.484  1.00  0.70           H  
ATOM   1396  HD2 TYR A  88      10.085  16.453  -4.531  1.00  0.70           H  
ATOM   1397  HE1 TYR A  88       9.730  11.527  -4.325  1.00  0.70           H  
ATOM   1398  HE2 TYR A  88      10.007  15.301  -2.341  1.00  0.70           H  
ATOM   1399  HH  TYR A  88       9.687  11.791  -2.089  1.00  0.70           H  
ATOM   1400  N   ASP A  89       8.106  17.741  -6.819  1.00  0.71           N  
ATOM   1401  CA  ASP A  89       7.300  18.689  -6.061  1.00  0.71           C  
ATOM   1402  C   ASP A  89       5.860  18.856  -6.586  1.00  0.71           C  
ATOM   1403  O   ASP A  89       4.996  19.355  -5.861  1.00  0.71           O  
ATOM   1404  CB  ASP A  89       7.998  20.052  -6.015  1.00  0.71           C  
ATOM   1405  CG  ASP A  89       9.247  20.062  -5.101  1.00  0.71           C  
ATOM   1406  OD1 ASP A  89       9.431  19.120  -4.360  1.00  0.71           O  
ATOM   1407  OD2 ASP A  89       9.984  21.023  -5.143  1.00  0.71           O  
ATOM   1408  H   ASP A  89       8.978  18.062  -7.240  1.00  0.71           H  
ATOM   1409  HA  ASP A  89       7.233  18.317  -5.040  1.00  0.71           H  
ATOM   1410 1HB  ASP A  89       8.307  20.324  -7.026  1.00  0.71           H  
ATOM   1411 2HB  ASP A  89       7.298  20.810  -5.671  1.00  0.71           H  
ATOM   1412  N   SER A  90       5.612  18.507  -7.856  1.00  0.72           N  
ATOM   1413  CA  SER A  90       4.300  18.645  -8.466  1.00  0.72           C  
ATOM   1414  C   SER A  90       3.469  17.351  -8.402  1.00  0.72           C  
ATOM   1415  O   SER A  90       2.315  17.328  -8.847  1.00  0.72           O  
ATOM   1416  CB  SER A  90       4.472  19.039  -9.914  1.00  0.72           C  
ATOM   1417  OG  SER A  90       5.133  20.275 -10.034  1.00  0.72           O  
ATOM   1418  H   SER A  90       6.337  18.069  -8.417  1.00  0.72           H  
ATOM   1419  HA  SER A  90       3.758  19.429  -7.939  1.00  0.72           H  
ATOM   1420 1HB  SER A  90       5.043  18.268 -10.437  1.00  0.72           H  
ATOM   1421 2HB  SER A  90       3.495  19.100 -10.390  1.00  0.72           H  
ATOM   1422  HG  SER A  90       6.102  20.070 -10.008  1.00  0.72           H  
ATOM   1423  N   LEU A  91       4.061  16.280  -7.875  1.00  0.72           N  
ATOM   1424  CA  LEU A  91       3.431  14.961  -7.799  1.00  0.72           C  
ATOM   1425  C   LEU A  91       2.833  14.693  -6.418  1.00  0.72           C  
ATOM   1426  O   LEU A  91       3.235  15.307  -5.430  1.00  0.72           O  
ATOM   1427  CB  LEU A  91       4.456  13.858  -8.080  1.00  0.72           C  
ATOM   1428  CG  LEU A  91       5.196  13.822  -9.407  1.00  0.72           C  
ATOM   1429  CD1 LEU A  91       6.200  12.666  -9.396  1.00  0.72           C  
ATOM   1430  CD2 LEU A  91       4.249  13.712 -10.514  1.00  0.72           C  
ATOM   1431  H   LEU A  91       5.007  16.370  -7.505  1.00  0.72           H  
ATOM   1432  HA  LEU A  91       2.635  14.911  -8.540  1.00  0.72           H  
ATOM   1433 1HB  LEU A  91       5.212  14.002  -7.372  1.00  0.72           H  
ATOM   1434 2HB  LEU A  91       4.017  12.905  -7.887  1.00  0.72           H  
ATOM   1435  HG  LEU A  91       5.728  14.690  -9.519  1.00  0.72           H  
ATOM   1436 1HD1 LEU A  91       6.750  12.648 -10.334  1.00  0.72           H  
ATOM   1437 2HD1 LEU A  91       6.897  12.790  -8.574  1.00  0.72           H  
ATOM   1438 3HD1 LEU A  91       5.675  11.744  -9.275  1.00  0.72           H  
ATOM   1439 1HD2 LEU A  91       4.791  13.704 -11.429  1.00  0.72           H  
ATOM   1440 2HD2 LEU A  91       3.674  12.811 -10.430  1.00  0.72           H  
ATOM   1441 3HD2 LEU A  91       3.593  14.573 -10.484  1.00  0.72           H  
ATOM   1442  N   ASP A  92       1.853  13.785  -6.348  1.00  0.71           N  
ATOM   1443  CA  ASP A  92       1.322  13.372  -5.050  1.00  0.71           C  
ATOM   1444  C   ASP A  92       2.197  12.257  -4.474  1.00  0.71           C  
ATOM   1445  O   ASP A  92       3.135  11.829  -5.141  1.00  0.71           O  
ATOM   1446  CB  ASP A  92      -0.148  12.928  -5.185  1.00  0.71           C  
ATOM   1447  CG  ASP A  92      -0.381  11.635  -6.010  1.00  0.71           C  
ATOM   1448  OD1 ASP A  92       0.567  10.908  -6.263  1.00  0.71           O  
ATOM   1449  OD2 ASP A  92      -1.503  11.408  -6.408  1.00  0.71           O  
ATOM   1450  H   ASP A  92       1.513  13.355  -7.192  1.00  0.71           H  
ATOM   1451  HA  ASP A  92       1.361  14.223  -4.367  1.00  0.71           H  
ATOM   1452 1HB  ASP A  92      -0.570  12.779  -4.193  1.00  0.71           H  
ATOM   1453 2HB  ASP A  92      -0.720  13.734  -5.650  1.00  0.71           H  
ATOM   1454  N   ALA A  93       1.858  11.735  -3.285  1.00  0.69           N  
ATOM   1455  CA  ALA A  93       2.687  10.707  -2.637  1.00  0.69           C  
ATOM   1456  C   ALA A  93       2.847   9.424  -3.451  1.00  0.69           C  
ATOM   1457  O   ALA A  93       3.920   8.812  -3.472  1.00  0.69           O  
ATOM   1458  CB  ALA A  93       2.093  10.351  -1.290  1.00  0.69           C  
ATOM   1459  H   ALA A  93       1.054  12.097  -2.798  1.00  0.69           H  
ATOM   1460  HA  ALA A  93       3.677  11.135  -2.486  1.00  0.69           H  
ATOM   1461 1HB  ALA A  93       2.735   9.625  -0.794  1.00  0.69           H  
ATOM   1462 2HB  ALA A  93       2.016  11.249  -0.677  1.00  0.69           H  
ATOM   1463 3HB  ALA A  93       1.102   9.921  -1.432  1.00  0.69           H  
ATOM   1464  N   VAL A  94       1.796   9.004  -4.132  1.00  0.67           N  
ATOM   1465  CA  VAL A  94       1.874   7.785  -4.913  1.00  0.67           C  
ATOM   1466  C   VAL A  94       2.822   7.948  -6.087  1.00  0.67           C  
ATOM   1467  O   VAL A  94       3.700   7.106  -6.335  1.00  0.67           O  
ATOM   1468  CB  VAL A  94       0.471   7.396  -5.382  1.00  0.67           C  
ATOM   1469  CG1 VAL A  94       0.548   6.319  -6.338  1.00  0.67           C  
ATOM   1470  CG2 VAL A  94      -0.337   6.946  -4.187  1.00  0.67           C  
ATOM   1471  H   VAL A  94       0.939   9.546  -4.135  1.00  0.67           H  
ATOM   1472  HA  VAL A  94       2.252   6.994  -4.272  1.00  0.67           H  
ATOM   1473  HB  VAL A  94      -0.013   8.256  -5.864  1.00  0.67           H  
ATOM   1474 1HG1 VAL A  94      -0.410   6.040  -6.641  1.00  0.67           H  
ATOM   1475 2HG1 VAL A  94       1.117   6.650  -7.190  1.00  0.67           H  
ATOM   1476 3HG1 VAL A  94       0.998   5.516  -5.902  1.00  0.67           H  
ATOM   1477 1HG2 VAL A  94      -1.337   6.667  -4.518  1.00  0.67           H  
ATOM   1478 2HG2 VAL A  94       0.143   6.090  -3.723  1.00  0.67           H  
ATOM   1479 3HG2 VAL A  94      -0.403   7.760  -3.469  1.00  0.67           H  
ATOM   1480  N   ARG A  95       2.664   9.056  -6.792  1.00  0.65           N  
ATOM   1481  CA  ARG A  95       3.498   9.347  -7.933  1.00  0.65           C  
ATOM   1482  C   ARG A  95       4.934   9.697  -7.481  1.00  0.65           C  
ATOM   1483  O   ARG A  95       5.896   9.393  -8.192  1.00  0.65           O  
ATOM   1484  CB  ARG A  95       2.836  10.409  -8.773  1.00  0.65           C  
ATOM   1485  CG  ARG A  95       1.549   9.949  -9.424  1.00  0.65           C  
ATOM   1486  CD  ARG A  95       1.067  10.926 -10.396  1.00  0.65           C  
ATOM   1487  NE  ARG A  95      -0.162  10.518 -11.061  1.00  0.65           N  
ATOM   1488  CZ  ARG A  95      -1.412  10.853 -10.679  1.00  0.65           C  
ATOM   1489  NH1 ARG A  95      -1.598  11.600  -9.621  1.00  0.65           N  
ATOM   1490  NH2 ARG A  95      -2.451  10.431 -11.374  1.00  0.65           N  
ATOM   1491  H   ARG A  95       1.922   9.721  -6.532  1.00  0.65           H  
ATOM   1492  HA  ARG A  95       3.550   8.449  -8.549  1.00  0.65           H  
ATOM   1493 1HB  ARG A  95       2.577  11.252  -8.142  1.00  0.65           H  
ATOM   1494 2HB  ARG A  95       3.510  10.740  -9.543  1.00  0.65           H  
ATOM   1495 1HG  ARG A  95       1.687   8.991  -9.894  1.00  0.65           H  
ATOM   1496 2HG  ARG A  95       0.788   9.856  -8.644  1.00  0.65           H  
ATOM   1497 1HD  ARG A  95       0.886  11.875  -9.895  1.00  0.65           H  
ATOM   1498 2HD  ARG A  95       1.829  11.050 -11.153  1.00  0.65           H  
ATOM   1499  HE  ARG A  95      -0.068   9.933 -11.892  1.00  0.65           H  
ATOM   1500 1HH1 ARG A  95      -0.802  11.918  -9.089  1.00  0.65           H  
ATOM   1501 2HH1 ARG A  95      -2.530  11.846  -9.322  1.00  0.65           H  
ATOM   1502 1HH2 ARG A  95      -2.308   9.846 -12.197  1.00  0.65           H  
ATOM   1503 2HH2 ARG A  95      -3.383  10.680 -11.093  1.00  0.65           H  
ATOM   1504  N   HIS A  96       5.099  10.277  -6.272  1.00  0.64           N  
ATOM   1505  CA  HIS A  96       6.443  10.540  -5.747  1.00  0.64           C  
ATOM   1506  C   HIS A  96       7.171   9.241  -5.592  1.00  0.64           C  
ATOM   1507  O   HIS A  96       8.323   9.115  -6.006  1.00  0.64           O  
ATOM   1508  CB  HIS A  96       6.431  11.135  -4.326  1.00  0.64           C  
ATOM   1509  CG  HIS A  96       6.181  12.531  -4.182  1.00  0.64           C  
ATOM   1510  ND1 HIS A  96       5.735  13.101  -3.001  1.00  0.64           N  
ATOM   1511  CD2 HIS A  96       6.388  13.515  -5.017  1.00  0.64           C  
ATOM   1512  CE1 HIS A  96       5.641  14.398  -3.172  1.00  0.64           C  
ATOM   1513  NE2 HIS A  96       6.038  14.671  -4.386  1.00  0.64           N  
ATOM   1514  H   HIS A  96       4.289  10.558  -5.726  1.00  0.64           H  
ATOM   1515  HA  HIS A  96       7.002  11.189  -6.420  1.00  0.64           H  
ATOM   1516 1HB  HIS A  96       5.679  10.620  -3.748  1.00  0.64           H  
ATOM   1517 2HB  HIS A  96       7.381  10.918  -3.847  1.00  0.64           H  
ATOM   1518  HD2 HIS A  96       6.778  13.414  -6.020  1.00  0.64           H  
ATOM   1519  HE1 HIS A  96       5.307  15.121  -2.434  1.00  0.64           H  
ATOM   1520  HE2 HIS A  96       6.098  15.591  -4.832  1.00  0.64           H  
ATOM   1521  N   CYS A  97       6.474   8.246  -5.042  1.00  0.62           N  
ATOM   1522  CA  CYS A  97       7.074   6.953  -4.812  1.00  0.62           C  
ATOM   1523  C   CYS A  97       7.466   6.330  -6.138  1.00  0.62           C  
ATOM   1524  O   CYS A  97       8.542   5.749  -6.258  1.00  0.62           O  
ATOM   1525  CB  CYS A  97       6.098   6.066  -4.062  1.00  0.62           C  
ATOM   1526  SG  CYS A  97       5.804   6.626  -2.372  1.00  0.62           S  
ATOM   1527  H   CYS A  97       5.518   8.416  -4.721  1.00  0.62           H  
ATOM   1528  HA  CYS A  97       7.961   7.075  -4.205  1.00  0.62           H  
ATOM   1529 1HB  CYS A  97       5.145   6.027  -4.584  1.00  0.62           H  
ATOM   1530 2HB  CYS A  97       6.498   5.064  -4.018  1.00  0.62           H  
ATOM   1531  HG  CYS A  97       5.061   7.703  -2.729  1.00  0.62           H  
ATOM   1532  N   ALA A  98       6.624   6.493  -7.163  1.00  0.61           N  
ATOM   1533  CA  ALA A  98       6.964   5.968  -8.481  1.00  0.61           C  
ATOM   1534  C   ALA A  98       8.250   6.607  -9.011  1.00  0.61           C  
ATOM   1535  O   ALA A  98       9.132   5.902  -9.505  1.00  0.61           O  
ATOM   1536  CB  ALA A  98       5.827   6.224  -9.451  1.00  0.61           C  
ATOM   1537  H   ALA A  98       5.726   6.955  -7.009  1.00  0.61           H  
ATOM   1538  HA  ALA A  98       7.126   4.895  -8.389  1.00  0.61           H  
ATOM   1539 1HB  ALA A  98       6.055   5.822 -10.421  1.00  0.61           H  
ATOM   1540 2HB  ALA A  98       4.934   5.762  -9.075  1.00  0.61           H  
ATOM   1541 3HB  ALA A  98       5.664   7.286  -9.540  1.00  0.61           H  
ATOM   1542  N   LEU A  99       8.411   7.924  -8.814  1.00  0.60           N  
ATOM   1543  CA  LEU A  99       9.610   8.610  -9.300  1.00  0.60           C  
ATOM   1544  C   LEU A  99      10.823   8.123  -8.509  1.00  0.60           C  
ATOM   1545  O   LEU A  99      11.893   7.886  -9.073  1.00  0.60           O  
ATOM   1546  CB  LEU A  99       9.463  10.136  -9.196  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      10.612  10.979  -9.863  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      10.665  10.635 -11.348  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      10.358  12.481  -9.681  1.00  0.60           C  
ATOM   1550  H   LEU A  99       7.656   8.461  -8.379  1.00  0.60           H  
ATOM   1551  HA  LEU A  99       9.763   8.348 -10.344  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99       8.516  10.425  -9.651  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99       9.423  10.402  -8.136  1.00  0.60           H  
ATOM   1554  HG  LEU A  99      11.570  10.717  -9.412  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      11.454  11.209 -11.819  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      10.862   9.569 -11.469  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99       9.712  10.885 -11.817  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      11.161  13.053 -10.151  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99       9.407  12.753 -10.137  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      10.330  12.701  -8.633  1.00  0.60           H  
ATOM   1561  N   ILE A 100      10.650   7.943  -7.200  1.00  0.60           N  
ATOM   1562  CA  ILE A 100      11.722   7.459  -6.342  1.00  0.60           C  
ATOM   1563  C   ILE A 100      12.151   6.081  -6.791  1.00  0.60           C  
ATOM   1564  O   ILE A 100      13.347   5.804  -6.866  1.00  0.60           O  
ATOM   1565  CB  ILE A 100      11.287   7.418  -4.870  1.00  0.60           C  
ATOM   1566  CG1 ILE A 100      11.099   8.836  -4.361  1.00  0.60           C  
ATOM   1567  CG2 ILE A 100      12.340   6.704  -4.034  1.00  0.60           C  
ATOM   1568  CD1 ILE A 100      10.361   8.910  -3.056  1.00  0.60           C  
ATOM   1569  H   ILE A 100       9.745   8.168  -6.786  1.00  0.60           H  
ATOM   1570  HA  ILE A 100      12.575   8.120  -6.428  1.00  0.60           H  
ATOM   1571  HB  ILE A 100      10.339   6.897  -4.782  1.00  0.60           H  
ATOM   1572 1HG1 ILE A 100      12.082   9.278  -4.220  1.00  0.60           H  
ATOM   1573 2HG1 ILE A 100      10.570   9.416  -5.107  1.00  0.60           H  
ATOM   1574 1HG2 ILE A 100      12.019   6.693  -3.005  1.00  0.60           H  
ATOM   1575 2HG2 ILE A 100      12.465   5.680  -4.390  1.00  0.60           H  
ATOM   1576 3HG2 ILE A 100      13.282   7.237  -4.114  1.00  0.60           H  
ATOM   1577 1HD1 ILE A 100      10.276   9.940  -2.741  1.00  0.60           H  
ATOM   1578 2HD1 ILE A 100       9.373   8.499  -3.181  1.00  0.60           H  
ATOM   1579 3HD1 ILE A 100      10.900   8.344  -2.300  1.00  0.60           H  
ATOM   1580  N   ASN A 101      11.182   5.214  -7.095  1.00  0.60           N  
ATOM   1581  CA  ASN A 101      11.474   3.866  -7.552  1.00  0.60           C  
ATOM   1582  C   ASN A 101      12.234   3.899  -8.878  1.00  0.60           C  
ATOM   1583  O   ASN A 101      13.188   3.142  -9.072  1.00  0.60           O  
ATOM   1584  CB  ASN A 101      10.188   3.081  -7.677  1.00  0.60           C  
ATOM   1585  CG  ASN A 101       9.623   2.824  -6.307  1.00  0.60           C  
ATOM   1586  OD1 ASN A 101      10.352   2.955  -5.322  1.00  0.60           O  
ATOM   1587  ND2 ASN A 101       8.371   2.487  -6.216  1.00  0.60           N  
ATOM   1588  H   ASN A 101      10.209   5.500  -6.992  1.00  0.60           H  
ATOM   1589  HA  ASN A 101      12.111   3.380  -6.814  1.00  0.60           H  
ATOM   1590 1HB  ASN A 101       9.464   3.641  -8.268  1.00  0.60           H  
ATOM   1591 2HB  ASN A 101      10.374   2.131  -8.182  1.00  0.60           H  
ATOM   1592 1HD2 ASN A 101       7.980   2.340  -5.312  1.00  0.60           H  
ATOM   1593 2HD2 ASN A 101       7.813   2.393  -7.040  1.00  0.60           H  
ATOM   1594  N   MET A 102      11.876   4.829  -9.775  1.00  0.61           N  
ATOM   1595  CA  MET A 102      12.607   4.932 -11.034  1.00  0.61           C  
ATOM   1596  C   MET A 102      14.057   5.279 -10.748  1.00  0.61           C  
ATOM   1597  O   MET A 102      14.970   4.665 -11.300  1.00  0.61           O  
ATOM   1598  CB  MET A 102      12.030   6.017 -11.929  1.00  0.61           C  
ATOM   1599  CG  MET A 102      10.732   5.769 -12.483  1.00  0.61           C  
ATOM   1600  SD  MET A 102      10.122   7.181 -13.367  1.00  0.61           S  
ATOM   1601  CE  MET A 102      11.106   7.180 -14.801  1.00  0.61           C  
ATOM   1602  H   MET A 102      11.068   5.427  -9.595  1.00  0.61           H  
ATOM   1603  HA  MET A 102      12.575   3.969 -11.546  1.00  0.61           H  
ATOM   1604 1HB  MET A 102      11.980   6.952 -11.381  1.00  0.61           H  
ATOM   1605 2HB  MET A 102      12.678   6.172 -12.751  1.00  0.61           H  
ATOM   1606 1HG  MET A 102      10.790   4.929 -13.159  1.00  0.61           H  
ATOM   1607 2HG  MET A 102      10.051   5.536 -11.688  1.00  0.61           H  
ATOM   1608 1HE  MET A 102      10.813   8.018 -15.416  1.00  0.61           H  
ATOM   1609 2HE  MET A 102      12.145   7.277 -14.530  1.00  0.61           H  
ATOM   1610 3HE  MET A 102      10.957   6.250 -15.347  1.00  0.61           H  
ATOM   1611  N   VAL A 103      14.267   6.238  -9.841  1.00  0.63           N  
ATOM   1612  CA  VAL A 103      15.612   6.661  -9.468  1.00  0.63           C  
ATOM   1613  C   VAL A 103      16.382   5.544  -8.774  1.00  0.63           C  
ATOM   1614  O   VAL A 103      17.541   5.284  -9.087  1.00  0.63           O  
ATOM   1615  CB  VAL A 103      15.557   7.940  -8.612  1.00  0.63           C  
ATOM   1616  CG1 VAL A 103      16.913   8.250  -8.041  1.00  0.63           C  
ATOM   1617  CG2 VAL A 103      15.121   9.085  -9.503  1.00  0.63           C  
ATOM   1618  H   VAL A 103      13.461   6.706  -9.420  1.00  0.63           H  
ATOM   1619  HA  VAL A 103      16.149   6.916 -10.382  1.00  0.63           H  
ATOM   1620  HB  VAL A 103      14.857   7.805  -7.786  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 103      16.859   9.162  -7.440  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 103      17.243   7.428  -7.410  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 103      17.617   8.387  -8.842  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 103      15.093   9.978  -8.948  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 103      15.834   9.195 -10.313  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 103      14.132   8.877  -9.908  1.00  0.63           H  
ATOM   1627  N   PHE A 104      15.732   4.826  -7.875  1.00  0.64           N  
ATOM   1628  CA  PHE A 104      16.358   3.708  -7.184  1.00  0.64           C  
ATOM   1629  C   PHE A 104      16.928   2.728  -8.232  1.00  0.64           C  
ATOM   1630  O   PHE A 104      18.066   2.269  -8.116  1.00  0.64           O  
ATOM   1631  CB  PHE A 104      15.305   3.000  -6.323  1.00  0.64           C  
ATOM   1632  CG  PHE A 104      15.762   1.872  -5.432  1.00  0.64           C  
ATOM   1633  CD1 PHE A 104      16.195   2.139  -4.128  1.00  0.64           C  
ATOM   1634  CD2 PHE A 104      15.750   0.548  -5.871  1.00  0.64           C  
ATOM   1635  CE1 PHE A 104      16.588   1.109  -3.293  1.00  0.64           C  
ATOM   1636  CE2 PHE A 104      16.154  -0.481  -5.029  1.00  0.64           C  
ATOM   1637  CZ  PHE A 104      16.569  -0.196  -3.743  1.00  0.64           C  
ATOM   1638  H   PHE A 104      14.776   5.073  -7.643  1.00  0.64           H  
ATOM   1639  HA  PHE A 104      17.167   4.082  -6.557  1.00  0.64           H  
ATOM   1640 1HB  PHE A 104      14.808   3.742  -5.696  1.00  0.64           H  
ATOM   1641 2HB  PHE A 104      14.542   2.597  -6.979  1.00  0.64           H  
ATOM   1642  HD1 PHE A 104      16.207   3.171  -3.768  1.00  0.64           H  
ATOM   1643  HD2 PHE A 104      15.415   0.324  -6.887  1.00  0.64           H  
ATOM   1644  HE1 PHE A 104      16.911   1.325  -2.276  1.00  0.64           H  
ATOM   1645  HE2 PHE A 104      16.141  -1.516  -5.379  1.00  0.64           H  
ATOM   1646  HZ  PHE A 104      16.882  -1.005  -3.082  1.00  0.64           H  
ATOM   1647  N   GLN A 105      16.108   2.400  -9.246  1.00  0.66           N  
ATOM   1648  CA  GLN A 105      16.466   1.464 -10.316  1.00  0.66           C  
ATOM   1649  C   GLN A 105      17.475   1.989 -11.369  1.00  0.66           C  
ATOM   1650  O   GLN A 105      18.355   1.245 -11.810  1.00  0.66           O  
ATOM   1651  CB  GLN A 105      15.178   1.064 -11.064  1.00  0.66           C  
ATOM   1652  CG  GLN A 105      14.186   0.245 -10.228  1.00  0.66           C  
ATOM   1653  CD  GLN A 105      12.810   0.005 -10.924  1.00  0.66           C  
ATOM   1654  OE1 GLN A 105      12.541   0.374 -12.088  1.00  0.66           O  
ATOM   1655  NE2 GLN A 105      11.911  -0.619 -10.166  1.00  0.66           N  
ATOM   1656  H   GLN A 105      15.175   2.814  -9.266  1.00  0.66           H  
ATOM   1657  HA  GLN A 105      16.898   0.580  -9.850  1.00  0.66           H  
ATOM   1658 1HB  GLN A 105      14.663   1.971 -11.394  1.00  0.66           H  
ATOM   1659 2HB  GLN A 105      15.435   0.493 -11.953  1.00  0.66           H  
ATOM   1660 1HG  GLN A 105      14.633  -0.730 -10.013  1.00  0.66           H  
ATOM   1661 2HG  GLN A 105      14.004   0.772  -9.292  1.00  0.66           H  
ATOM   1662 1HE2 GLN A 105      10.986  -0.806 -10.509  1.00  0.66           H  
ATOM   1663 2HE2 GLN A 105      12.149  -0.899  -9.234  1.00  0.66           H  
ATOM   1664  N   MET A 106      17.317   3.249 -11.801  1.00  0.68           N  
ATOM   1665  CA  MET A 106      18.119   3.845 -12.883  1.00  0.68           C  
ATOM   1666  C   MET A 106      19.144   4.929 -12.528  1.00  0.68           C  
ATOM   1667  O   MET A 106      19.997   5.266 -13.356  1.00  0.68           O  
ATOM   1668  CB  MET A 106      17.172   4.454 -13.899  1.00  0.68           C  
ATOM   1669  CG  MET A 106      16.381   3.506 -14.714  1.00  0.68           C  
ATOM   1670  SD  MET A 106      15.412   4.407 -15.871  1.00  0.68           S  
ATOM   1671  CE  MET A 106      14.161   4.836 -14.724  1.00  0.68           C  
ATOM   1672  H   MET A 106      16.574   3.812 -11.396  1.00  0.68           H  
ATOM   1673  HA  MET A 106      18.670   3.036 -13.357  1.00  0.68           H  
ATOM   1674 1HB  MET A 106      16.472   5.104 -13.379  1.00  0.68           H  
ATOM   1675 2HB  MET A 106      17.735   5.077 -14.579  1.00  0.68           H  
ATOM   1676 1HG  MET A 106      17.033   2.821 -15.250  1.00  0.68           H  
ATOM   1677 2HG  MET A 106      15.712   2.928 -14.071  1.00  0.68           H  
ATOM   1678 1HE  MET A 106      13.419   5.439 -15.197  1.00  0.68           H  
ATOM   1679 2HE  MET A 106      13.703   3.942 -14.324  1.00  0.68           H  
ATOM   1680 3HE  MET A 106      14.617   5.364 -13.915  1.00  0.68           H  
ATOM   1681  N   GLY A 107      19.037   5.521 -11.351  1.00  0.69           N  
ATOM   1682  CA  GLY A 107      19.880   6.639 -10.966  1.00  0.69           C  
ATOM   1683  C   GLY A 107      19.204   7.944 -11.362  1.00  0.69           C  
ATOM   1684  O   GLY A 107      18.389   7.978 -12.294  1.00  0.69           O  
ATOM   1685  H   GLY A 107      18.351   5.211 -10.676  1.00  0.69           H  
ATOM   1686 1HA  GLY A 107      20.035   6.622  -9.885  1.00  0.69           H  
ATOM   1687 2HA  GLY A 107      20.856   6.557 -11.441  1.00  0.69           H  
ATOM   1688  N   GLU A 108      19.568   9.030 -10.697  1.00  0.69           N  
ATOM   1689  CA  GLU A 108      18.951  10.319 -10.979  1.00  0.69           C  
ATOM   1690  C   GLU A 108      19.144  10.747 -12.419  1.00  0.69           C  
ATOM   1691  O   GLU A 108      18.240  11.319 -13.015  1.00  0.69           O  
ATOM   1692  CB  GLU A 108      19.543  11.365 -10.058  1.00  0.69           C  
ATOM   1693  CG  GLU A 108      19.244  11.117  -8.634  1.00  0.69           C  
ATOM   1694  CD  GLU A 108      20.136  10.035  -8.056  1.00  0.69           C  
ATOM   1695  OE1 GLU A 108      20.989   9.563  -8.770  1.00  0.69           O  
ATOM   1696  OE2 GLU A 108      19.947   9.660  -6.928  1.00  0.69           O  
ATOM   1697  H   GLU A 108      20.257   8.955  -9.961  1.00  0.69           H  
ATOM   1698  HA  GLU A 108      17.881  10.240 -10.789  1.00  0.69           H  
ATOM   1699 1HB  GLU A 108      20.626  11.396 -10.183  1.00  0.69           H  
ATOM   1700 2HB  GLU A 108      19.150  12.350 -10.321  1.00  0.69           H  
ATOM   1701 1HG  GLU A 108      19.429  12.041  -8.109  1.00  0.69           H  
ATOM   1702 2HG  GLU A 108      18.195  10.863  -8.514  1.00  0.69           H  
ATOM   1703  N   THR A 109      20.315  10.447 -12.984  1.00  0.70           N  
ATOM   1704  CA  THR A 109      20.608  10.818 -14.360  1.00  0.70           C  
ATOM   1705  C   THR A 109      19.731  10.039 -15.334  1.00  0.70           C  
ATOM   1706  O   THR A 109      19.214  10.600 -16.301  1.00  0.70           O  
ATOM   1707  CB  THR A 109      22.091  10.602 -14.708  1.00  0.70           C  
ATOM   1708  OG1 THR A 109      22.915  11.420 -13.862  1.00  0.70           O  
ATOM   1709  CG2 THR A 109      22.332  10.972 -16.159  1.00  0.70           C  
ATOM   1710  H   THR A 109      21.007   9.961 -12.432  1.00  0.70           H  
ATOM   1711  HA  THR A 109      20.391  11.877 -14.482  1.00  0.70           H  
ATOM   1712  HB  THR A 109      22.352   9.555 -14.555  1.00  0.70           H  
ATOM   1713  HG1 THR A 109      23.837  11.321 -14.121  1.00  0.70           H  
ATOM   1714 1HG2 THR A 109      23.381  10.816 -16.406  1.00  0.70           H  
ATOM   1715 2HG2 THR A 109      21.711  10.345 -16.801  1.00  0.70           H  
ATOM   1716 3HG2 THR A 109      22.073  12.018 -16.315  1.00  0.70           H  
ATOM   1717  N   GLY A 110      19.580   8.733 -15.095  1.00  0.69           N  
ATOM   1718  CA  GLY A 110      18.786   7.890 -15.979  1.00  0.69           C  
ATOM   1719  C   GLY A 110      17.345   8.379 -16.041  1.00  0.69           C  
ATOM   1720  O   GLY A 110      16.726   8.400 -17.103  1.00  0.69           O  
ATOM   1721  H   GLY A 110      20.009   8.320 -14.277  1.00  0.69           H  
ATOM   1722 1HA  GLY A 110      19.222   7.892 -16.977  1.00  0.69           H  
ATOM   1723 2HA  GLY A 110      18.814   6.864 -15.615  1.00  0.69           H  
ATOM   1724  N   VAL A 111      16.839   8.847 -14.904  1.00  0.69           N  
ATOM   1725  CA  VAL A 111      15.483   9.357 -14.838  1.00  0.69           C  
ATOM   1726  C   VAL A 111      15.396  10.764 -15.406  1.00  0.69           C  
ATOM   1727  O   VAL A 111      14.497  11.070 -16.183  1.00  0.69           O  
ATOM   1728  CB  VAL A 111      14.991   9.344 -13.406  1.00  0.69           C  
ATOM   1729  CG1 VAL A 111      13.642   9.960 -13.314  1.00  0.69           C  
ATOM   1730  CG2 VAL A 111      14.948   7.971 -12.968  1.00  0.69           C  
ATOM   1731  H   VAL A 111      17.404   8.791 -14.053  1.00  0.69           H  
ATOM   1732  HA  VAL A 111      14.842   8.701 -15.429  1.00  0.69           H  
ATOM   1733  HB  VAL A 111      15.673   9.920 -12.779  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 111      13.324   9.932 -12.279  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 111      13.684  10.960 -13.656  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 111      12.941   9.409 -13.926  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 111      14.593   7.923 -11.973  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 111      14.279   7.470 -13.614  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 111      15.941   7.523 -13.029  1.00  0.69           H  
ATOM   1740  N   ALA A 112      16.359  11.621 -15.051  1.00  0.69           N  
ATOM   1741  CA  ALA A 112      16.429  13.004 -15.519  1.00  0.69           C  
ATOM   1742  C   ALA A 112      16.487  13.032 -17.045  1.00  0.69           C  
ATOM   1743  O   ALA A 112      15.948  13.932 -17.691  1.00  0.69           O  
ATOM   1744  CB  ALA A 112      17.636  13.699 -14.917  1.00  0.69           C  
ATOM   1745  H   ALA A 112      17.081  11.317 -14.407  1.00  0.69           H  
ATOM   1746  HA  ALA A 112      15.544  13.532 -15.198  1.00  0.69           H  
ATOM   1747 1HB  ALA A 112      17.674  14.728 -15.253  1.00  0.69           H  
ATOM   1748 2HB  ALA A 112      17.562  13.678 -13.830  1.00  0.69           H  
ATOM   1749 3HB  ALA A 112      18.536  13.181 -15.229  1.00  0.69           H  
ATOM   1750  N   GLY A 113      17.112  12.015 -17.629  1.00  0.69           N  
ATOM   1751  CA  GLY A 113      17.212  11.864 -19.066  1.00  0.69           C  
ATOM   1752  C   GLY A 113      15.839  11.819 -19.757  1.00  0.69           C  
ATOM   1753  O   GLY A 113      15.710  12.246 -20.909  1.00  0.69           O  
ATOM   1754  H   GLY A 113      17.582  11.323 -17.047  1.00  0.69           H  
ATOM   1755 1HA  GLY A 113      17.805  12.680 -19.474  1.00  0.69           H  
ATOM   1756 2HA  GLY A 113      17.752  10.941 -19.278  1.00  0.69           H  
ATOM   1757  N   PHE A 114      14.781  11.369 -19.067  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      13.457  11.264 -19.687  1.00  0.68           C  
ATOM   1759  C   PHE A 114      12.755  12.613 -19.627  1.00  0.68           C  
ATOM   1760  O   PHE A 114      11.673  12.749 -19.053  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      12.593  10.263 -18.920  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      13.120   8.857 -18.894  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      14.089   8.425 -19.778  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      12.620   7.961 -17.978  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      14.551   7.122 -19.720  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      13.065   6.664 -17.923  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      14.035   6.247 -18.790  1.00  0.68           C  
ATOM   1768  H   PHE A 114      14.886  11.097 -18.090  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      13.567  10.956 -20.728  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      12.488  10.603 -17.886  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114      11.603  10.237 -19.357  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      14.494   9.121 -20.511  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114      11.862   8.305 -17.302  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      15.322   6.786 -20.411  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      12.655   5.973 -17.198  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      14.399   5.232 -18.748  1.00  0.68           H  
ATOM   1777  N   THR A 115      13.337  13.587 -20.303  1.00  0.67           N  
ATOM   1778  CA  THR A 115      12.896  14.968 -20.208  1.00  0.67           C  
ATOM   1779  C   THR A 115      11.446  15.171 -20.606  1.00  0.67           C  
ATOM   1780  O   THR A 115      10.686  15.834 -19.897  1.00  0.67           O  
ATOM   1781  CB  THR A 115      13.770  15.865 -21.090  1.00  0.67           C  
ATOM   1782  OG1 THR A 115      15.147  15.783 -20.655  1.00  0.67           O  
ATOM   1783  CG2 THR A 115      13.283  17.292 -20.996  1.00  0.67           C  
ATOM   1784  H   THR A 115      14.192  13.344 -20.803  1.00  0.67           H  
ATOM   1785  HA  THR A 115      13.007  15.288 -19.174  1.00  0.67           H  
ATOM   1786  HB  THR A 115      13.706  15.532 -22.125  1.00  0.67           H  
ATOM   1787  HG1 THR A 115      15.434  14.848 -20.705  1.00  0.67           H  
ATOM   1788 1HG2 THR A 115      13.897  17.930 -21.627  1.00  0.67           H  
ATOM   1789 2HG2 THR A 115      12.248  17.335 -21.334  1.00  0.67           H  
ATOM   1790 3HG2 THR A 115      13.343  17.633 -19.963  1.00  0.67           H  
ATOM   1791  N   ASN A 116      11.036  14.599 -21.731  1.00  0.66           N  
ATOM   1792  CA  ASN A 116       9.670  14.834 -22.167  1.00  0.66           C  
ATOM   1793  C   ASN A 116       8.650  14.257 -21.188  1.00  0.66           C  
ATOM   1794  O   ASN A 116       7.631  14.890 -20.915  1.00  0.66           O  
ATOM   1795  CB  ASN A 116       9.472  14.298 -23.563  1.00  0.66           C  
ATOM   1796  CG  ASN A 116      10.169  15.152 -24.589  1.00  0.66           C  
ATOM   1797  OD1 ASN A 116      10.478  16.325 -24.335  1.00  0.66           O  
ATOM   1798  ND2 ASN A 116      10.423  14.589 -25.742  1.00  0.66           N  
ATOM   1799  H   ASN A 116      11.673  14.038 -22.278  1.00  0.66           H  
ATOM   1800  HA  ASN A 116       9.504  15.911 -22.195  1.00  0.66           H  
ATOM   1801 1HB  ASN A 116       9.854  13.277 -23.622  1.00  0.66           H  
ATOM   1802 2HB  ASN A 116       8.408  14.263 -23.792  1.00  0.66           H  
ATOM   1803 1HD2 ASN A 116      10.885  15.107 -26.462  1.00  0.66           H  
ATOM   1804 2HD2 ASN A 116      10.157  13.639 -25.904  1.00  0.66           H  
ATOM   1805  N   SER A 117       8.941  13.086 -20.618  1.00  0.65           N  
ATOM   1806  CA  SER A 117       8.018  12.480 -19.667  1.00  0.65           C  
ATOM   1807  C   SER A 117       7.924  13.309 -18.413  1.00  0.65           C  
ATOM   1808  O   SER A 117       6.837  13.519 -17.880  1.00  0.65           O  
ATOM   1809  CB  SER A 117       8.470  11.104 -19.287  1.00  0.65           C  
ATOM   1810  OG  SER A 117       8.389  10.238 -20.366  1.00  0.65           O  
ATOM   1811  H   SER A 117       9.808  12.621 -20.843  1.00  0.65           H  
ATOM   1812  HA  SER A 117       7.031  12.422 -20.125  1.00  0.65           H  
ATOM   1813 1HB  SER A 117       9.493  11.154 -18.931  1.00  0.65           H  
ATOM   1814 2HB  SER A 117       7.858  10.735 -18.468  1.00  0.65           H  
ATOM   1815  HG  SER A 117       7.456   9.975 -20.393  1.00  0.65           H  
ATOM   1816  N   LEU A 118       9.069  13.805 -17.959  1.00  0.65           N  
ATOM   1817  CA  LEU A 118       9.129  14.591 -16.745  1.00  0.65           C  
ATOM   1818  C   LEU A 118       8.328  15.878 -16.903  1.00  0.65           C  
ATOM   1819  O   LEU A 118       7.592  16.271 -15.993  1.00  0.65           O  
ATOM   1820  CB  LEU A 118      10.588  14.875 -16.450  1.00  0.65           C  
ATOM   1821  CG  LEU A 118      11.427  13.642 -16.042  1.00  0.65           C  
ATOM   1822  CD1 LEU A 118      12.850  14.053 -16.015  1.00  0.65           C  
ATOM   1823  CD2 LEU A 118      10.989  13.068 -14.698  1.00  0.65           C  
ATOM   1824  H   LEU A 118       9.937  13.595 -18.457  1.00  0.65           H  
ATOM   1825  HA  LEU A 118       8.705  14.010 -15.931  1.00  0.65           H  
ATOM   1826 1HB  LEU A 118      11.040  15.272 -17.357  1.00  0.65           H  
ATOM   1827 2HB  LEU A 118      10.664  15.626 -15.695  1.00  0.65           H  
ATOM   1828  HG  LEU A 118      11.306  12.870 -16.771  1.00  0.65           H  
ATOM   1829 1HD1 LEU A 118      13.430  13.199 -15.761  1.00  0.65           H  
ATOM   1830 2HD1 LEU A 118      13.149  14.414 -16.993  1.00  0.65           H  
ATOM   1831 3HD1 LEU A 118      12.993  14.834 -15.288  1.00  0.65           H  
ATOM   1832 1HD2 LEU A 118      11.605  12.199 -14.467  1.00  0.65           H  
ATOM   1833 2HD2 LEU A 118      11.105  13.793 -13.921  1.00  0.65           H  
ATOM   1834 3HD2 LEU A 118       9.957  12.768 -14.759  1.00  0.65           H  
ATOM   1835  N   ARG A 119       8.409  16.504 -18.084  1.00  0.66           N  
ATOM   1836  CA  ARG A 119       7.628  17.708 -18.350  1.00  0.66           C  
ATOM   1837  C   ARG A 119       6.137  17.379 -18.318  1.00  0.66           C  
ATOM   1838  O   ARG A 119       5.328  18.130 -17.762  1.00  0.66           O  
ATOM   1839  CB  ARG A 119       8.001  18.292 -19.702  1.00  0.66           C  
ATOM   1840  CG  ARG A 119       9.378  18.942 -19.768  1.00  0.66           C  
ATOM   1841  CD  ARG A 119       9.717  19.345 -21.155  1.00  0.66           C  
ATOM   1842  NE  ARG A 119      11.009  20.007 -21.237  1.00  0.66           N  
ATOM   1843  CZ  ARG A 119      11.681  20.224 -22.384  1.00  0.66           C  
ATOM   1844  NH1 ARG A 119      11.177  19.817 -23.527  1.00  0.66           N  
ATOM   1845  NH2 ARG A 119      12.849  20.841 -22.359  1.00  0.66           N  
ATOM   1846  H   ARG A 119       9.048  16.151 -18.800  1.00  0.66           H  
ATOM   1847  HA  ARG A 119       7.844  18.444 -17.576  1.00  0.66           H  
ATOM   1848 1HB  ARG A 119       7.983  17.497 -20.449  1.00  0.66           H  
ATOM   1849 2HB  ARG A 119       7.260  19.033 -19.997  1.00  0.66           H  
ATOM   1850 1HG  ARG A 119       9.391  19.830 -19.136  1.00  0.66           H  
ATOM   1851 2HG  ARG A 119      10.130  18.238 -19.417  1.00  0.66           H  
ATOM   1852 1HD  ARG A 119       9.753  18.453 -21.784  1.00  0.66           H  
ATOM   1853 2HD  ARG A 119       8.958  20.025 -21.535  1.00  0.66           H  
ATOM   1854  HE  ARG A 119      11.427  20.332 -20.377  1.00  0.66           H  
ATOM   1855 1HH1 ARG A 119      10.283  19.341 -23.544  1.00  0.66           H  
ATOM   1856 2HH1 ARG A 119      11.680  19.976 -24.388  1.00  0.66           H  
ATOM   1857 1HH2 ARG A 119      13.237  21.153 -21.479  1.00  0.66           H  
ATOM   1858 2HH2 ARG A 119      13.354  21.003 -23.218  1.00  0.66           H  
ATOM   1859  N   MET A 120       5.766  16.228 -18.874  1.00  0.67           N  
ATOM   1860  CA  MET A 120       4.370  15.835 -18.858  1.00  0.67           C  
ATOM   1861  C   MET A 120       3.915  15.531 -17.439  1.00  0.67           C  
ATOM   1862  O   MET A 120       2.777  15.835 -17.065  1.00  0.67           O  
ATOM   1863  CB  MET A 120       4.167  14.654 -19.782  1.00  0.67           C  
ATOM   1864  CG  MET A 120       4.368  14.973 -21.238  1.00  0.67           C  
ATOM   1865  SD  MET A 120       3.223  16.199 -21.820  1.00  0.67           S  
ATOM   1866  CE  MET A 120       4.157  17.722 -21.643  1.00  0.67           C  
ATOM   1867  H   MET A 120       6.455  15.637 -19.345  1.00  0.67           H  
ATOM   1868  HA  MET A 120       3.773  16.668 -19.226  1.00  0.67           H  
ATOM   1869 1HB  MET A 120       4.872  13.875 -19.522  1.00  0.67           H  
ATOM   1870 2HB  MET A 120       3.157  14.256 -19.661  1.00  0.67           H  
ATOM   1871 1HG  MET A 120       5.362  15.346 -21.399  1.00  0.67           H  
ATOM   1872 2HG  MET A 120       4.237  14.065 -21.830  1.00  0.67           H  
ATOM   1873 1HE  MET A 120       3.545  18.559 -21.984  1.00  0.67           H  
ATOM   1874 2HE  MET A 120       4.418  17.871 -20.599  1.00  0.67           H  
ATOM   1875 3HE  MET A 120       5.066  17.668 -22.242  1.00  0.67           H  
ATOM   1876  N   LEU A 121       4.806  14.976 -16.613  1.00  0.69           N  
ATOM   1877  CA  LEU A 121       4.436  14.719 -15.233  1.00  0.69           C  
ATOM   1878  C   LEU A 121       4.208  16.058 -14.505  1.00  0.69           C  
ATOM   1879  O   LEU A 121       3.226  16.213 -13.782  1.00  0.69           O  
ATOM   1880  CB  LEU A 121       5.509  13.870 -14.527  1.00  0.69           C  
ATOM   1881  CG  LEU A 121       5.657  12.390 -14.971  1.00  0.69           C  
ATOM   1882  CD1 LEU A 121       6.854  11.767 -14.263  1.00  0.69           C  
ATOM   1883  CD2 LEU A 121       4.401  11.639 -14.662  1.00  0.69           C  
ATOM   1884  H   LEU A 121       5.726  14.708 -16.958  1.00  0.69           H  
ATOM   1885  HA  LEU A 121       3.502  14.160 -15.226  1.00  0.69           H  
ATOM   1886 1HB  LEU A 121       6.465  14.339 -14.714  1.00  0.69           H  
ATOM   1887 2HB  LEU A 121       5.332  13.891 -13.484  1.00  0.69           H  
ATOM   1888  HG  LEU A 121       5.839  12.349 -16.029  1.00  0.69           H  
ATOM   1889 1HD1 LEU A 121       6.970  10.728 -14.583  1.00  0.69           H  
ATOM   1890 2HD1 LEU A 121       7.740  12.322 -14.514  1.00  0.69           H  
ATOM   1891 3HD1 LEU A 121       6.698  11.801 -13.187  1.00  0.69           H  
ATOM   1892 1HD2 LEU A 121       4.509  10.604 -14.984  1.00  0.69           H  
ATOM   1893 2HD2 LEU A 121       4.215  11.672 -13.594  1.00  0.69           H  
ATOM   1894 3HD2 LEU A 121       3.580  12.103 -15.196  1.00  0.69           H  
ATOM   1895  N   GLN A 122       5.046  17.073 -14.783  1.00  0.71           N  
ATOM   1896  CA  GLN A 122       4.893  18.400 -14.155  1.00  0.71           C  
ATOM   1897  C   GLN A 122       3.562  19.053 -14.522  1.00  0.71           C  
ATOM   1898  O   GLN A 122       2.927  19.714 -13.697  1.00  0.71           O  
ATOM   1899  CB  GLN A 122       6.003  19.377 -14.579  1.00  0.71           C  
ATOM   1900  CG  GLN A 122       7.347  19.112 -14.048  1.00  0.71           C  
ATOM   1901  CD  GLN A 122       8.399  20.087 -14.583  1.00  0.71           C  
ATOM   1902  OE1 GLN A 122       8.204  21.307 -14.542  1.00  0.71           O  
ATOM   1903  NE2 GLN A 122       9.509  19.566 -15.087  1.00  0.71           N  
ATOM   1904  H   GLN A 122       5.842  16.901 -15.398  1.00  0.71           H  
ATOM   1905  HA  GLN A 122       4.926  18.275 -13.074  1.00  0.71           H  
ATOM   1906 1HB  GLN A 122       6.077  19.379 -15.664  1.00  0.71           H  
ATOM   1907 2HB  GLN A 122       5.723  20.383 -14.275  1.00  0.71           H  
ATOM   1908 1HG  GLN A 122       7.302  19.245 -12.979  1.00  0.71           H  
ATOM   1909 2HG  GLN A 122       7.607  18.107 -14.310  1.00  0.71           H  
ATOM   1910 1HE2 GLN A 122      10.223  20.164 -15.447  1.00  0.71           H  
ATOM   1911 2HE2 GLN A 122       9.639  18.576 -15.099  1.00  0.71           H  
ATOM   1912  N   GLN A 123       3.123  18.832 -15.761  1.00  0.72           N  
ATOM   1913  CA  GLN A 123       1.878  19.400 -16.275  1.00  0.72           C  
ATOM   1914  C   GLN A 123       0.666  18.528 -15.945  1.00  0.72           C  
ATOM   1915  O   GLN A 123      -0.455  18.831 -16.357  1.00  0.72           O  
ATOM   1916  CB  GLN A 123       1.966  19.587 -17.793  1.00  0.72           C  
ATOM   1917  CG  GLN A 123       2.998  20.604 -18.241  1.00  0.72           C  
ATOM   1918  CD  GLN A 123       3.095  20.739 -19.757  1.00  0.72           C  
ATOM   1919  OE1 GLN A 123       2.159  20.445 -20.521  1.00  0.72           O  
ATOM   1920  NE2 GLN A 123       4.258  21.192 -20.213  1.00  0.72           N  
ATOM   1921  H   GLN A 123       3.716  18.293 -16.396  1.00  0.72           H  
ATOM   1922  HA  GLN A 123       1.728  20.372 -15.809  1.00  0.72           H  
ATOM   1923 1HB  GLN A 123       2.226  18.629 -18.253  1.00  0.72           H  
ATOM   1924 2HB  GLN A 123       0.996  19.889 -18.177  1.00  0.72           H  
ATOM   1925 1HG  GLN A 123       2.735  21.575 -17.826  1.00  0.72           H  
ATOM   1926 2HG  GLN A 123       3.973  20.294 -17.865  1.00  0.72           H  
ATOM   1927 1HE2 GLN A 123       4.402  21.309 -21.195  1.00  0.72           H  
ATOM   1928 2HE2 GLN A 123       4.990  21.418 -19.569  1.00  0.72           H  
ATOM   1929  N   LYS A 124       0.909  17.422 -15.241  1.00  0.72           N  
ATOM   1930  CA  LYS A 124      -0.075  16.429 -14.842  1.00  0.72           C  
ATOM   1931  C   LYS A 124      -0.771  15.761 -16.022  1.00  0.72           C  
ATOM   1932  O   LYS A 124      -1.927  15.333 -15.945  1.00  0.72           O  
ATOM   1933  CB  LYS A 124      -1.088  17.056 -13.885  1.00  0.72           C  
ATOM   1934  CG  LYS A 124      -0.424  17.679 -12.648  1.00  0.72           C  
ATOM   1935  CD  LYS A 124      -1.433  18.137 -11.620  1.00  0.72           C  
ATOM   1936  CE  LYS A 124      -0.728  18.756 -10.418  1.00  0.72           C  
ATOM   1937  NZ  LYS A 124      -1.694  19.237  -9.393  1.00  0.72           N  
ATOM   1938  H   LYS A 124       1.857  17.240 -14.918  1.00  0.72           H  
ATOM   1939  HA  LYS A 124       0.460  15.651 -14.308  1.00  0.72           H  
ATOM   1940 1HB  LYS A 124      -1.656  17.829 -14.394  1.00  0.72           H  
ATOM   1941 2HB  LYS A 124      -1.794  16.302 -13.555  1.00  0.72           H  
ATOM   1942 1HG  LYS A 124       0.264  16.976 -12.195  1.00  0.72           H  
ATOM   1943 2HG  LYS A 124       0.159  18.547 -12.960  1.00  0.72           H  
ATOM   1944 1HD  LYS A 124      -2.100  18.876 -12.065  1.00  0.72           H  
ATOM   1945 2HD  LYS A 124      -2.025  17.287 -11.286  1.00  0.72           H  
ATOM   1946 1HE  LYS A 124      -0.072  18.010  -9.967  1.00  0.72           H  
ATOM   1947 2HE  LYS A 124      -0.122  19.597 -10.756  1.00  0.72           H  
ATOM   1948 1HZ  LYS A 124      -1.185  19.637  -8.617  1.00  0.72           H  
ATOM   1949 2HZ  LYS A 124      -2.298  19.937  -9.797  1.00  0.72           H  
ATOM   1950 3HZ  LYS A 124      -2.247  18.460  -9.066  1.00  0.72           H  
ATOM   1951  N   ARG A 125      -0.048  15.623 -17.124  1.00  0.71           N  
ATOM   1952  CA  ARG A 125      -0.569  14.960 -18.298  1.00  0.71           C  
ATOM   1953  C   ARG A 125      -0.124  13.517 -18.173  1.00  0.71           C  
ATOM   1954  O   ARG A 125       0.781  13.051 -18.868  1.00  0.71           O  
ATOM   1955  CB  ARG A 125      -0.054  15.650 -19.538  1.00  0.71           C  
ATOM   1956  CG  ARG A 125      -0.521  17.104 -19.639  1.00  0.71           C  
ATOM   1957  CD  ARG A 125      -0.037  17.785 -20.852  1.00  0.71           C  
ATOM   1958  NE  ARG A 125      -0.324  19.208 -20.827  1.00  0.71           N  
ATOM   1959  CZ  ARG A 125      -1.491  19.781 -21.179  1.00  0.71           C  
ATOM   1960  NH1 ARG A 125      -2.503  19.038 -21.577  1.00  0.71           N  
ATOM   1961  NH2 ARG A 125      -1.624  21.097 -21.127  1.00  0.71           N  
ATOM   1962  H   ARG A 125       0.913  15.960 -17.132  1.00  0.71           H  
ATOM   1963  HA  ARG A 125      -1.658  15.005 -18.293  1.00  0.71           H  
ATOM   1964 1HB  ARG A 125       1.035  15.653 -19.526  1.00  0.71           H  
ATOM   1965 2HB  ARG A 125      -0.378  15.119 -20.435  1.00  0.71           H  
ATOM   1966 1HG  ARG A 125      -1.608  17.132 -19.642  1.00  0.71           H  
ATOM   1967 2HG  ARG A 125      -0.155  17.652 -18.776  1.00  0.71           H  
ATOM   1968 1HD  ARG A 125       1.028  17.683 -20.894  1.00  0.71           H  
ATOM   1969 2HD  ARG A 125      -0.484  17.347 -21.747  1.00  0.71           H  
ATOM   1970  HE  ARG A 125       0.451  19.818 -20.545  1.00  0.71           H  
ATOM   1971 1HH1 ARG A 125      -2.402  18.031 -21.623  1.00  0.71           H  
ATOM   1972 2HH1 ARG A 125      -3.376  19.471 -21.840  1.00  0.71           H  
ATOM   1973 1HH2 ARG A 125      -0.850  21.675 -20.820  1.00  0.71           H  
ATOM   1974 2HH2 ARG A 125      -2.496  21.525 -21.391  1.00  0.71           H  
ATOM   1975  N   TRP A 126      -0.774  12.826 -17.249  1.00  0.70           N  
ATOM   1976  CA  TRP A 126      -0.336  11.512 -16.792  1.00  0.70           C  
ATOM   1977  C   TRP A 126      -0.332  10.436 -17.874  1.00  0.70           C  
ATOM   1978  O   TRP A 126       0.514   9.535 -17.865  1.00  0.70           O  
ATOM   1979  CB  TRP A 126      -1.233  11.025 -15.676  1.00  0.70           C  
ATOM   1980  CG  TRP A 126      -1.418  11.992 -14.561  1.00  0.70           C  
ATOM   1981  CD1 TRP A 126      -2.608  12.510 -14.150  1.00  0.70           C  
ATOM   1982  CD2 TRP A 126      -0.412  12.623 -13.759  1.00  0.70           C  
ATOM   1983  NE1 TRP A 126      -2.413  13.382 -13.114  1.00  0.70           N  
ATOM   1984  CE2 TRP A 126      -1.076  13.468 -12.862  1.00  0.70           C  
ATOM   1985  CE3 TRP A 126       0.966  12.551 -13.727  1.00  0.70           C  
ATOM   1986  CZ2 TRP A 126      -0.400  14.218 -11.934  1.00  0.70           C  
ATOM   1987  CZ3 TRP A 126       1.647  13.325 -12.807  1.00  0.70           C  
ATOM   1988  CH2 TRP A 126       0.974  14.134 -11.928  1.00  0.70           C  
ATOM   1989  H   TRP A 126      -1.530  13.322 -16.770  1.00  0.70           H  
ATOM   1990  HA  TRP A 126       0.679  11.613 -16.407  1.00  0.70           H  
ATOM   1991 1HB  TRP A 126      -2.209  10.734 -16.070  1.00  0.70           H  
ATOM   1992 2HB  TRP A 126      -0.789  10.161 -15.241  1.00  0.70           H  
ATOM   1993  HD1 TRP A 126      -3.576  12.254 -14.576  1.00  0.70           H  
ATOM   1994  HE1 TRP A 126      -3.140  13.891 -12.631  1.00  0.70           H  
ATOM   1995  HE3 TRP A 126       1.489  11.903 -14.421  1.00  0.70           H  
ATOM   1996  HZ2 TRP A 126      -0.914  14.875 -11.234  1.00  0.70           H  
ATOM   1997  HZ3 TRP A 126       2.726  13.276 -12.797  1.00  0.70           H  
ATOM   1998  HH2 TRP A 126       1.528  14.734 -11.216  1.00  0.70           H  
ATOM   1999  N   ASP A 127      -1.261  10.519 -18.823  1.00  0.68           N  
ATOM   2000  CA  ASP A 127      -1.309   9.471 -19.832  1.00  0.68           C  
ATOM   2001  C   ASP A 127      -0.275   9.737 -20.912  1.00  0.68           C  
ATOM   2002  O   ASP A 127       0.366   8.808 -21.396  1.00  0.68           O  
ATOM   2003  CB  ASP A 127      -2.708   9.364 -20.450  1.00  0.68           C  
ATOM   2004  CG  ASP A 127      -3.776   8.871 -19.465  1.00  0.68           C  
ATOM   2005  OD1 ASP A 127      -3.644   7.773 -18.925  1.00  0.68           O  
ATOM   2006  OD2 ASP A 127      -4.715   9.595 -19.255  1.00  0.68           O  
ATOM   2007  H   ASP A 127      -1.926  11.280 -18.819  1.00  0.68           H  
ATOM   2008  HA  ASP A 127      -1.073   8.519 -19.359  1.00  0.68           H  
ATOM   2009 1HB  ASP A 127      -3.008  10.342 -20.832  1.00  0.68           H  
ATOM   2010 2HB  ASP A 127      -2.675   8.683 -21.301  1.00  0.68           H  
ATOM   2011  N   GLU A 128      -0.061  11.001 -21.259  1.00  0.66           N  
ATOM   2012  CA  GLU A 128       0.946  11.300 -22.265  1.00  0.66           C  
ATOM   2013  C   GLU A 128       2.322  10.986 -21.680  1.00  0.66           C  
ATOM   2014  O   GLU A 128       3.212  10.481 -22.372  1.00  0.66           O  
ATOM   2015  CB  GLU A 128       0.834  12.747 -22.733  1.00  0.66           C  
ATOM   2016  CG  GLU A 128      -0.446  13.038 -23.528  1.00  0.66           C  
ATOM   2017  CD  GLU A 128      -0.605  14.486 -23.951  1.00  0.66           C  
ATOM   2018  OE1 GLU A 128       0.176  15.305 -23.538  1.00  0.66           O  
ATOM   2019  OE2 GLU A 128      -1.521  14.766 -24.688  1.00  0.66           O  
ATOM   2020  H   GLU A 128      -0.589  11.743 -20.826  1.00  0.66           H  
ATOM   2021  HA  GLU A 128       0.786  10.652 -23.127  1.00  0.66           H  
ATOM   2022 1HB  GLU A 128       0.859  13.410 -21.865  1.00  0.66           H  
ATOM   2023 2HB  GLU A 128       1.692  12.997 -23.357  1.00  0.66           H  
ATOM   2024 1HG  GLU A 128      -0.450  12.411 -24.420  1.00  0.66           H  
ATOM   2025 2HG  GLU A 128      -1.301  12.751 -22.916  1.00  0.66           H  
ATOM   2026  N   ALA A 129       2.489  11.261 -20.376  1.00  0.65           N  
ATOM   2027  CA  ALA A 129       3.751  10.979 -19.714  1.00  0.65           C  
ATOM   2028  C   ALA A 129       4.056   9.504 -19.802  1.00  0.65           C  
ATOM   2029  O   ALA A 129       5.177   9.108 -20.133  1.00  0.65           O  
ATOM   2030  CB  ALA A 129       3.680  11.370 -18.249  1.00  0.65           C  
ATOM   2031  H   ALA A 129       1.737  11.699 -19.845  1.00  0.65           H  
ATOM   2032  HA  ALA A 129       4.538  11.535 -20.220  1.00  0.65           H  
ATOM   2033 1HB  ALA A 129       4.635  11.154 -17.778  1.00  0.65           H  
ATOM   2034 2HB  ALA A 129       3.457  12.423 -18.145  1.00  0.65           H  
ATOM   2035 3HB  ALA A 129       2.897  10.798 -17.760  1.00  0.65           H  
ATOM   2036  N   ALA A 130       3.026   8.690 -19.560  1.00  0.63           N  
ATOM   2037  CA  ALA A 130       3.123   7.247 -19.621  1.00  0.63           C  
ATOM   2038  C   ALA A 130       3.482   6.743 -20.998  1.00  0.63           C  
ATOM   2039  O   ALA A 130       4.311   5.842 -21.138  1.00  0.63           O  
ATOM   2040  CB  ALA A 130       1.815   6.667 -19.202  1.00  0.63           C  
ATOM   2041  H   ALA A 130       2.128   9.089 -19.276  1.00  0.63           H  
ATOM   2042  HA  ALA A 130       3.907   6.937 -18.936  1.00  0.63           H  
ATOM   2043 1HB  ALA A 130       1.855   5.598 -19.212  1.00  0.63           H  
ATOM   2044 2HB  ALA A 130       1.619   7.035 -18.208  1.00  0.63           H  
ATOM   2045 3HB  ALA A 130       1.036   6.991 -19.876  1.00  0.63           H  
ATOM   2046  N   VAL A 131       2.901   7.354 -22.026  1.00  0.63           N  
ATOM   2047  CA  VAL A 131       3.221   6.944 -23.379  1.00  0.63           C  
ATOM   2048  C   VAL A 131       4.680   7.197 -23.654  1.00  0.63           C  
ATOM   2049  O   VAL A 131       5.375   6.348 -24.210  1.00  0.63           O  
ATOM   2050  CB  VAL A 131       2.372   7.692 -24.409  1.00  0.63           C  
ATOM   2051  CG1 VAL A 131       2.894   7.409 -25.805  1.00  0.63           C  
ATOM   2052  CG2 VAL A 131       0.931   7.234 -24.300  1.00  0.63           C  
ATOM   2053  H   VAL A 131       2.203   8.081 -21.859  1.00  0.63           H  
ATOM   2054  HA  VAL A 131       3.024   5.878 -23.474  1.00  0.63           H  
ATOM   2055  HB  VAL A 131       2.440   8.766 -24.224  1.00  0.63           H  
ATOM   2056 1HG1 VAL A 131       2.291   7.947 -26.533  1.00  0.63           H  
ATOM   2057 2HG1 VAL A 131       3.930   7.744 -25.871  1.00  0.63           H  
ATOM   2058 3HG1 VAL A 131       2.841   6.339 -26.002  1.00  0.63           H  
ATOM   2059 1HG2 VAL A 131       0.324   7.767 -25.028  1.00  0.63           H  
ATOM   2060 2HG2 VAL A 131       0.878   6.164 -24.492  1.00  0.63           H  
ATOM   2061 3HG2 VAL A 131       0.560   7.433 -23.311  1.00  0.63           H  
ATOM   2062  N   ASN A 132       5.167   8.361 -23.250  1.00  0.63           N  
ATOM   2063  CA  ASN A 132       6.567   8.649 -23.463  1.00  0.63           C  
ATOM   2064  C   ASN A 132       7.462   7.700 -22.646  1.00  0.63           C  
ATOM   2065  O   ASN A 132       8.443   7.169 -23.169  1.00  0.63           O  
ATOM   2066  CB  ASN A 132       6.838  10.101 -23.144  1.00  0.63           C  
ATOM   2067  CG  ASN A 132       6.285  11.040 -24.185  1.00  0.63           C  
ATOM   2068  OD1 ASN A 132       6.000  10.652 -25.326  1.00  0.63           O  
ATOM   2069  ND2 ASN A 132       6.138  12.282 -23.811  1.00  0.63           N  
ATOM   2070  H   ASN A 132       4.555   9.046 -22.801  1.00  0.63           H  
ATOM   2071  HA  ASN A 132       6.795   8.480 -24.515  1.00  0.63           H  
ATOM   2072 1HB  ASN A 132       6.376  10.347 -22.186  1.00  0.63           H  
ATOM   2073 2HB  ASN A 132       7.910  10.265 -23.045  1.00  0.63           H  
ATOM   2074 1HD2 ASN A 132       5.776  12.961 -24.452  1.00  0.63           H  
ATOM   2075 2HD2 ASN A 132       6.393  12.548 -22.884  1.00  0.63           H  
ATOM   2076  N   LEU A 133       7.089   7.398 -21.392  1.00  0.63           N  
ATOM   2077  CA  LEU A 133       7.903   6.496 -20.571  1.00  0.63           C  
ATOM   2078  C   LEU A 133       7.971   5.105 -21.177  1.00  0.63           C  
ATOM   2079  O   LEU A 133       9.028   4.470 -21.186  1.00  0.63           O  
ATOM   2080  CB  LEU A 133       7.352   6.373 -19.144  1.00  0.63           C  
ATOM   2081  CG  LEU A 133       7.497   7.585 -18.210  1.00  0.63           C  
ATOM   2082  CD1 LEU A 133       6.715   7.340 -16.892  1.00  0.63           C  
ATOM   2083  CD2 LEU A 133       8.981   7.799 -17.922  1.00  0.63           C  
ATOM   2084  H   LEU A 133       6.261   7.837 -20.992  1.00  0.63           H  
ATOM   2085  HA  LEU A 133       8.913   6.902 -20.520  1.00  0.63           H  
ATOM   2086 1HB  LEU A 133       6.288   6.160 -19.226  1.00  0.63           H  
ATOM   2087 2HB  LEU A 133       7.824   5.539 -18.679  1.00  0.63           H  
ATOM   2088  HG  LEU A 133       7.085   8.459 -18.687  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 133       6.822   8.210 -16.239  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 133       5.658   7.187 -17.116  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 133       7.112   6.460 -16.387  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 133       9.104   8.660 -17.267  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 133       9.392   6.914 -17.440  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 133       9.512   7.980 -18.861  1.00  0.63           H  
ATOM   2095  N   ALA A 134       6.858   4.653 -21.744  1.00  0.64           N  
ATOM   2096  CA  ALA A 134       6.752   3.341 -22.366  1.00  0.64           C  
ATOM   2097  C   ALA A 134       7.683   3.186 -23.575  1.00  0.64           C  
ATOM   2098  O   ALA A 134       7.925   2.071 -24.033  1.00  0.64           O  
ATOM   2099  CB  ALA A 134       5.323   3.074 -22.776  1.00  0.64           C  
ATOM   2100  H   ALA A 134       6.016   5.228 -21.705  1.00  0.64           H  
ATOM   2101  HA  ALA A 134       7.036   2.606 -21.624  1.00  0.64           H  
ATOM   2102 1HB  ALA A 134       5.248   2.074 -23.198  1.00  0.64           H  
ATOM   2103 2HB  ALA A 134       4.677   3.155 -21.902  1.00  0.64           H  
ATOM   2104 3HB  ALA A 134       5.022   3.813 -23.520  1.00  0.64           H  
ATOM   2105  N   LYS A 135       8.142   4.296 -24.157  1.00  0.66           N  
ATOM   2106  CA  LYS A 135       9.017   4.243 -25.316  1.00  0.66           C  
ATOM   2107  C   LYS A 135      10.499   4.262 -24.923  1.00  0.66           C  
ATOM   2108  O   LYS A 135      11.377   4.188 -25.788  1.00  0.66           O  
ATOM   2109  CB  LYS A 135       8.687   5.392 -26.272  1.00  0.66           C  
ATOM   2110  CG  LYS A 135       7.299   5.285 -26.911  1.00  0.66           C  
ATOM   2111  CD  LYS A 135       7.021   6.447 -27.853  1.00  0.66           C  
ATOM   2112  CE  LYS A 135       5.655   6.316 -28.507  1.00  0.66           C  
ATOM   2113  NZ  LYS A 135       5.361   7.465 -29.410  1.00  0.66           N  
ATOM   2114  H   LYS A 135       7.936   5.214 -23.763  1.00  0.66           H  
ATOM   2115  HA  LYS A 135       8.831   3.306 -25.839  1.00  0.66           H  
ATOM   2116 1HB  LYS A 135       8.725   6.337 -25.721  1.00  0.66           H  
ATOM   2117 2HB  LYS A 135       9.432   5.439 -27.063  1.00  0.66           H  
ATOM   2118 1HG  LYS A 135       7.229   4.350 -27.465  1.00  0.66           H  
ATOM   2119 2HG  LYS A 135       6.545   5.275 -26.129  1.00  0.66           H  
ATOM   2120 1HD  LYS A 135       7.052   7.380 -27.285  1.00  0.66           H  
ATOM   2121 2HD  LYS A 135       7.787   6.484 -28.627  1.00  0.66           H  
ATOM   2122 1HE  LYS A 135       5.623   5.395 -29.084  1.00  0.66           H  
ATOM   2123 2HE  LYS A 135       4.895   6.272 -27.730  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 135       4.447   7.345 -29.824  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 135       5.379   8.324 -28.875  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 135       6.058   7.508 -30.141  1.00  0.66           H  
ATOM   2127  N   SER A 136      10.783   4.384 -23.623  1.00  0.67           N  
ATOM   2128  CA  SER A 136      12.158   4.466 -23.146  1.00  0.67           C  
ATOM   2129  C   SER A 136      12.892   3.133 -23.196  1.00  0.67           C  
ATOM   2130  O   SER A 136      12.274   2.062 -23.207  1.00  0.67           O  
ATOM   2131  CB  SER A 136      12.179   4.965 -21.714  1.00  0.67           C  
ATOM   2132  OG  SER A 136      11.604   4.020 -20.831  1.00  0.67           O  
ATOM   2133  H   SER A 136      10.030   4.427 -22.936  1.00  0.67           H  
ATOM   2134  HA  SER A 136      12.692   5.178 -23.777  1.00  0.67           H  
ATOM   2135 1HB  SER A 136      13.204   5.151 -21.424  1.00  0.67           H  
ATOM   2136 2HB  SER A 136      11.638   5.910 -21.639  1.00  0.67           H  
ATOM   2137  HG  SER A 136      10.632   4.116 -20.951  1.00  0.67           H  
ATOM   2138  N   ARG A 137      14.228   3.194 -23.115  1.00  0.69           N  
ATOM   2139  CA  ARG A 137      15.026   1.970 -23.067  1.00  0.69           C  
ATOM   2140  C   ARG A 137      14.677   1.173 -21.825  1.00  0.69           C  
ATOM   2141  O   ARG A 137      14.602  -0.046 -21.872  1.00  0.69           O  
ATOM   2142  CB  ARG A 137      16.510   2.281 -23.076  1.00  0.69           C  
ATOM   2143  CG  ARG A 137      17.043   2.810 -24.403  1.00  0.69           C  
ATOM   2144  CD  ARG A 137      18.495   3.150 -24.328  1.00  0.69           C  
ATOM   2145  NE  ARG A 137      19.002   3.652 -25.600  1.00  0.69           N  
ATOM   2146  CZ  ARG A 137      20.237   4.162 -25.790  1.00  0.69           C  
ATOM   2147  NH1 ARG A 137      21.084   4.232 -24.787  1.00  0.69           N  
ATOM   2148  NH2 ARG A 137      20.596   4.592 -26.987  1.00  0.69           N  
ATOM   2149  H   ARG A 137      14.688   4.092 -23.111  1.00  0.69           H  
ATOM   2150  HA  ARG A 137      14.791   1.368 -23.946  1.00  0.69           H  
ATOM   2151 1HB  ARG A 137      16.732   3.019 -22.308  1.00  0.69           H  
ATOM   2152 2HB  ARG A 137      17.069   1.376 -22.828  1.00  0.69           H  
ATOM   2153 1HG  ARG A 137      16.910   2.050 -25.173  1.00  0.69           H  
ATOM   2154 2HG  ARG A 137      16.493   3.709 -24.682  1.00  0.69           H  
ATOM   2155 1HD  ARG A 137      18.650   3.918 -23.572  1.00  0.69           H  
ATOM   2156 2HD  ARG A 137      19.064   2.259 -24.063  1.00  0.69           H  
ATOM   2157  HE  ARG A 137      18.381   3.617 -26.398  1.00  0.69           H  
ATOM   2158 1HH1 ARG A 137      20.812   3.904 -23.871  1.00  0.69           H  
ATOM   2159 2HH1 ARG A 137      22.008   4.613 -24.932  1.00  0.69           H  
ATOM   2160 1HH2 ARG A 137      19.946   4.540 -27.760  1.00  0.69           H  
ATOM   2161 2HH2 ARG A 137      21.520   4.973 -27.130  1.00  0.69           H  
ATOM   2162  N   TRP A 138      14.400   1.877 -20.733  1.00  0.71           N  
ATOM   2163  CA  TRP A 138      14.017   1.268 -19.470  1.00  0.71           C  
ATOM   2164  C   TRP A 138      12.782   0.429 -19.636  1.00  0.71           C  
ATOM   2165  O   TRP A 138      12.756  -0.731 -19.206  1.00  0.71           O  
ATOM   2166  CB  TRP A 138      13.850   2.374 -18.436  1.00  0.71           C  
ATOM   2167  CG  TRP A 138      13.139   2.081 -17.128  1.00  0.71           C  
ATOM   2168  CD1 TRP A 138      13.589   1.419 -16.015  1.00  0.71           C  
ATOM   2169  CD2 TRP A 138      11.846   2.634 -16.767  1.00  0.71           C  
ATOM   2170  NE1 TRP A 138      12.640   1.495 -15.004  1.00  0.71           N  
ATOM   2171  CE2 TRP A 138      11.579   2.248 -15.456  1.00  0.71           C  
ATOM   2172  CE3 TRP A 138      10.919   3.440 -17.443  1.00  0.71           C  
ATOM   2173  CZ2 TRP A 138      10.424   2.633 -14.814  1.00  0.71           C  
ATOM   2174  CZ3 TRP A 138       9.769   3.817 -16.797  1.00  0.71           C  
ATOM   2175  CH2 TRP A 138       9.521   3.432 -15.529  1.00  0.71           C  
ATOM   2176  H   TRP A 138      14.465   2.881 -20.784  1.00  0.71           H  
ATOM   2177  HA  TRP A 138      14.831   0.618 -19.144  1.00  0.71           H  
ATOM   2178 1HB  TRP A 138      14.836   2.751 -18.198  1.00  0.71           H  
ATOM   2179 2HB  TRP A 138      13.308   3.191 -18.906  1.00  0.71           H  
ATOM   2180  HD1 TRP A 138      14.552   0.918 -15.932  1.00  0.71           H  
ATOM   2181  HE1 TRP A 138      12.718   1.085 -14.054  1.00  0.71           H  
ATOM   2182  HE3 TRP A 138      11.109   3.761 -18.460  1.00  0.71           H  
ATOM   2183  HZ2 TRP A 138      10.214   2.338 -13.789  1.00  0.71           H  
ATOM   2184  HZ3 TRP A 138       9.067   4.432 -17.326  1.00  0.71           H  
ATOM   2185  HH2 TRP A 138       8.600   3.761 -15.069  1.00  0.71           H  
ATOM   2186  N   TYR A 139      11.767   0.982 -20.289  1.00  0.73           N  
ATOM   2187  CA  TYR A 139      10.582   0.183 -20.510  1.00  0.73           C  
ATOM   2188  C   TYR A 139      10.921  -1.074 -21.285  1.00  0.73           C  
ATOM   2189  O   TYR A 139      10.526  -2.164 -20.902  1.00  0.73           O  
ATOM   2190  CB  TYR A 139       9.489   0.928 -21.244  1.00  0.73           C  
ATOM   2191  CG  TYR A 139       8.260   0.058 -21.424  1.00  0.73           C  
ATOM   2192  CD1 TYR A 139       7.380  -0.087 -20.377  1.00  0.73           C  
ATOM   2193  CD2 TYR A 139       8.026  -0.600 -22.609  1.00  0.73           C  
ATOM   2194  CE1 TYR A 139       6.268  -0.872 -20.497  1.00  0.73           C  
ATOM   2195  CE2 TYR A 139       6.910  -1.395 -22.744  1.00  0.73           C  
ATOM   2196  CZ  TYR A 139       6.030  -1.532 -21.689  1.00  0.73           C  
ATOM   2197  OH  TYR A 139       4.914  -2.326 -21.823  1.00  0.73           O  
ATOM   2198  H   TYR A 139      11.820   1.946 -20.626  1.00  0.73           H  
ATOM   2199  HA  TYR A 139      10.204  -0.134 -19.560  1.00  0.73           H  
ATOM   2200 1HB  TYR A 139       9.210   1.821 -20.683  1.00  0.73           H  
ATOM   2201 2HB  TYR A 139       9.845   1.247 -22.228  1.00  0.73           H  
ATOM   2202  HD1 TYR A 139       7.571   0.427 -19.457  1.00  0.73           H  
ATOM   2203  HD2 TYR A 139       8.726  -0.487 -23.441  1.00  0.73           H  
ATOM   2204  HE1 TYR A 139       5.581  -0.974 -19.661  1.00  0.73           H  
ATOM   2205  HE2 TYR A 139       6.725  -1.915 -23.683  1.00  0.73           H  
ATOM   2206  HH  TYR A 139       4.910  -2.727 -22.696  1.00  0.73           H  
ATOM   2207  N   ASN A 140      11.653  -0.929 -22.382  1.00  0.75           N  
ATOM   2208  CA  ASN A 140      11.974  -2.088 -23.202  1.00  0.75           C  
ATOM   2209  C   ASN A 140      12.857  -3.123 -22.487  1.00  0.75           C  
ATOM   2210  O   ASN A 140      12.703  -4.328 -22.701  1.00  0.75           O  
ATOM   2211  CB  ASN A 140      12.609  -1.613 -24.490  1.00  0.75           C  
ATOM   2212  CG  ASN A 140      11.586  -1.006 -25.413  1.00  0.75           C  
ATOM   2213  OD1 ASN A 140      10.399  -1.348 -25.330  1.00  0.75           O  
ATOM   2214  ND2 ASN A 140      12.011  -0.121 -26.276  1.00  0.75           N  
ATOM   2215  H   ASN A 140      11.972   0.004 -22.656  1.00  0.75           H  
ATOM   2216  HA  ASN A 140      11.038  -2.589 -23.447  1.00  0.75           H  
ATOM   2217 1HB  ASN A 140      13.371  -0.865 -24.260  1.00  0.75           H  
ATOM   2218 2HB  ASN A 140      13.100  -2.446 -24.989  1.00  0.75           H  
ATOM   2219 1HD2 ASN A 140      11.366   0.316 -26.904  1.00  0.75           H  
ATOM   2220 2HD2 ASN A 140      12.978   0.128 -26.302  1.00  0.75           H  
ATOM   2221  N   GLN A 141      13.771  -2.663 -21.630  1.00  0.76           N  
ATOM   2222  CA  GLN A 141      14.653  -3.551 -20.878  1.00  0.76           C  
ATOM   2223  C   GLN A 141      13.922  -4.333 -19.794  1.00  0.76           C  
ATOM   2224  O   GLN A 141      14.184  -5.525 -19.603  1.00  0.76           O  
ATOM   2225  CB  GLN A 141      15.787  -2.746 -20.242  1.00  0.76           C  
ATOM   2226  CG  GLN A 141      16.803  -2.186 -21.232  1.00  0.76           C  
ATOM   2227  CD  GLN A 141      17.752  -1.192 -20.587  1.00  0.76           C  
ATOM   2228  OE1 GLN A 141      17.426  -0.551 -19.579  1.00  0.76           O  
ATOM   2229  NE2 GLN A 141      18.937  -1.052 -21.168  1.00  0.76           N  
ATOM   2230  H   GLN A 141      13.872  -1.660 -21.512  1.00  0.76           H  
ATOM   2231  HA  GLN A 141      15.084  -4.267 -21.575  1.00  0.76           H  
ATOM   2232 1HB  GLN A 141      15.357  -1.903 -19.697  1.00  0.76           H  
ATOM   2233 2HB  GLN A 141      16.314  -3.367 -19.520  1.00  0.76           H  
ATOM   2234 1HG  GLN A 141      17.399  -3.017 -21.606  1.00  0.76           H  
ATOM   2235 2HG  GLN A 141      16.296  -1.711 -22.059  1.00  0.76           H  
ATOM   2236 1HE2 GLN A 141      19.608  -0.414 -20.789  1.00  0.76           H  
ATOM   2237 2HE2 GLN A 141      19.160  -1.589 -21.981  1.00  0.76           H  
ATOM   2238  N   THR A 142      13.004  -3.666 -19.081  1.00  0.77           N  
ATOM   2239  CA  THR A 142      12.279  -4.311 -17.996  1.00  0.77           C  
ATOM   2240  C   THR A 142      10.766  -4.053 -18.011  1.00  0.77           C  
ATOM   2241  O   THR A 142      10.246  -3.565 -16.999  1.00  0.77           O  
ATOM   2242  CB  THR A 142      12.798  -3.786 -16.643  1.00  0.77           C  
ATOM   2243  OG1 THR A 142      12.648  -2.353 -16.590  1.00  0.77           O  
ATOM   2244  CG2 THR A 142      14.261  -4.137 -16.431  1.00  0.77           C  
ATOM   2245  H   THR A 142      12.827  -2.679 -19.283  1.00  0.77           H  
ATOM   2246  HA  THR A 142      12.446  -5.385 -18.058  1.00  0.77           H  
ATOM   2247  HB  THR A 142      12.214  -4.234 -15.843  1.00  0.77           H  
ATOM   2248  HG1 THR A 142      12.953  -1.942 -17.430  1.00  0.77           H  
ATOM   2249 1HG2 THR A 142      14.587  -3.759 -15.463  1.00  0.77           H  
ATOM   2250 2HG2 THR A 142      14.383  -5.220 -16.459  1.00  0.77           H  
ATOM   2251 3HG2 THR A 142      14.867  -3.685 -17.211  1.00  0.77           H  
ATOM   2252  N   PRO A 143      10.012  -4.446 -19.062  1.00  0.77           N  
ATOM   2253  CA  PRO A 143       8.618  -4.080 -19.288  1.00  0.77           C  
ATOM   2254  C   PRO A 143       7.693  -4.305 -18.107  1.00  0.77           C  
ATOM   2255  O   PRO A 143       6.781  -3.523 -17.878  1.00  0.77           O  
ATOM   2256  CB  PRO A 143       8.213  -5.032 -20.420  1.00  0.77           C  
ATOM   2257  CG  PRO A 143       9.479  -5.284 -21.172  1.00  0.77           C  
ATOM   2258  CD  PRO A 143      10.548  -5.369 -20.098  1.00  0.77           C  
ATOM   2259  HA  PRO A 143       8.570  -3.033 -19.621  1.00  0.77           H  
ATOM   2260 1HB  PRO A 143       7.766  -5.946 -20.003  1.00  0.77           H  
ATOM   2261 2HB  PRO A 143       7.441  -4.554 -21.043  1.00  0.77           H  
ATOM   2262 1HG  PRO A 143       9.401  -6.202 -21.769  1.00  0.77           H  
ATOM   2263 2HG  PRO A 143       9.672  -4.458 -21.879  1.00  0.77           H  
ATOM   2264 1HD  PRO A 143      10.657  -6.387 -19.709  1.00  0.77           H  
ATOM   2265 2HD  PRO A 143      11.443  -5.009 -20.552  1.00  0.77           H  
ATOM   2266  N   ASN A 144       7.938  -5.340 -17.311  1.00  0.76           N  
ATOM   2267  CA  ASN A 144       7.044  -5.614 -16.190  1.00  0.76           C  
ATOM   2268  C   ASN A 144       7.203  -4.624 -15.043  1.00  0.76           C  
ATOM   2269  O   ASN A 144       6.235  -4.257 -14.367  1.00  0.76           O  
ATOM   2270  CB  ASN A 144       7.275  -7.027 -15.700  1.00  0.76           C  
ATOM   2271  CG  ASN A 144       6.758  -8.050 -16.669  1.00  0.76           C  
ATOM   2272  OD1 ASN A 144       5.849  -7.781 -17.465  1.00  0.76           O  
ATOM   2273  ND2 ASN A 144       7.326  -9.226 -16.625  1.00  0.76           N  
ATOM   2274  H   ASN A 144       8.713  -5.958 -17.496  1.00  0.76           H  
ATOM   2275  HA  ASN A 144       6.016  -5.531 -16.546  1.00  0.76           H  
ATOM   2276 1HB  ASN A 144       8.343  -7.188 -15.546  1.00  0.76           H  
ATOM   2277 2HB  ASN A 144       6.780  -7.162 -14.739  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 144       7.026  -9.950 -17.248  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 144       8.060  -9.405 -15.970  1.00  0.76           H  
ATOM   2280  N   ARG A 145       8.427  -4.174 -14.811  1.00  0.74           N  
ATOM   2281  CA  ARG A 145       8.641  -3.274 -13.696  1.00  0.74           C  
ATOM   2282  C   ARG A 145       8.270  -1.899 -14.169  1.00  0.74           C  
ATOM   2283  O   ARG A 145       7.591  -1.133 -13.477  1.00  0.74           O  
ATOM   2284  CB  ARG A 145      10.086  -3.299 -13.229  1.00  0.74           C  
ATOM   2285  CG  ARG A 145      10.524  -4.588 -12.561  1.00  0.74           C  
ATOM   2286  CD  ARG A 145      11.935  -4.517 -12.108  1.00  0.74           C  
ATOM   2287  NE  ARG A 145      12.355  -5.744 -11.452  1.00  0.74           N  
ATOM   2288  CZ  ARG A 145      12.946  -6.791 -12.045  1.00  0.74           C  
ATOM   2289  NH1 ARG A 145      13.214  -6.791 -13.332  1.00  0.74           N  
ATOM   2290  NH2 ARG A 145      13.250  -7.817 -11.286  1.00  0.74           N  
ATOM   2291  H   ARG A 145       9.193  -4.414 -15.434  1.00  0.74           H  
ATOM   2292  HA  ARG A 145       7.991  -3.557 -12.866  1.00  0.74           H  
ATOM   2293 1HB  ARG A 145      10.744  -3.122 -14.082  1.00  0.74           H  
ATOM   2294 2HB  ARG A 145      10.250  -2.487 -12.520  1.00  0.74           H  
ATOM   2295 1HG  ARG A 145       9.900  -4.766 -11.682  1.00  0.74           H  
ATOM   2296 2HG  ARG A 145      10.421  -5.418 -13.259  1.00  0.74           H  
ATOM   2297 1HD  ARG A 145      12.585  -4.346 -12.966  1.00  0.74           H  
ATOM   2298 2HD  ARG A 145      12.047  -3.696 -11.398  1.00  0.74           H  
ATOM   2299  HE  ARG A 145      12.183  -5.849 -10.445  1.00  0.74           H  
ATOM   2300 1HH1 ARG A 145      12.972  -5.989 -13.894  1.00  0.74           H  
ATOM   2301 2HH1 ARG A 145      13.660  -7.592 -13.753  1.00  0.74           H  
ATOM   2302 1HH2 ARG A 145      13.016  -7.747 -10.282  1.00  0.74           H  
ATOM   2303 2HH2 ARG A 145      13.695  -8.633 -11.671  1.00  0.74           H  
ATOM   2304  N   ALA A 146       8.699  -1.585 -15.383  1.00  0.71           N  
ATOM   2305  CA  ALA A 146       8.416  -0.280 -15.908  1.00  0.71           C  
ATOM   2306  C   ALA A 146       6.914  -0.090 -16.039  1.00  0.71           C  
ATOM   2307  O   ALA A 146       6.401   0.961 -15.678  1.00  0.71           O  
ATOM   2308  CB  ALA A 146       9.123  -0.105 -17.213  1.00  0.71           C  
ATOM   2309  H   ALA A 146       9.235  -2.256 -15.938  1.00  0.71           H  
ATOM   2310  HA  ALA A 146       8.783   0.456 -15.202  1.00  0.71           H  
ATOM   2311 1HB  ALA A 146       8.931   0.890 -17.605  1.00  0.71           H  
ATOM   2312 2HB  ALA A 146      10.199  -0.240 -17.065  1.00  0.71           H  
ATOM   2313 3HB  ALA A 146       8.756  -0.862 -17.904  1.00  0.71           H  
ATOM   2314  N   LYS A 147       6.184  -1.121 -16.485  1.00  0.69           N  
ATOM   2315  CA  LYS A 147       4.738  -1.025 -16.613  1.00  0.69           C  
ATOM   2316  C   LYS A 147       4.093  -0.693 -15.277  1.00  0.69           C  
ATOM   2317  O   LYS A 147       3.197   0.157 -15.210  1.00  0.69           O  
ATOM   2318  CB  LYS A 147       4.151  -2.320 -17.179  1.00  0.69           C  
ATOM   2319  CG  LYS A 147       2.644  -2.306 -17.370  1.00  0.69           C  
ATOM   2320  CD  LYS A 147       2.159  -3.608 -18.000  1.00  0.69           C  
ATOM   2321  CE  LYS A 147       0.644  -3.618 -18.159  1.00  0.69           C  
ATOM   2322  NZ  LYS A 147       0.160  -4.887 -18.771  1.00  0.69           N  
ATOM   2323  H   LYS A 147       6.623  -1.989 -16.784  1.00  0.69           H  
ATOM   2324  HA  LYS A 147       4.510  -0.218 -17.308  1.00  0.69           H  
ATOM   2325 1HB  LYS A 147       4.584  -2.516 -18.155  1.00  0.69           H  
ATOM   2326 2HB  LYS A 147       4.416  -3.157 -16.528  1.00  0.69           H  
ATOM   2327 1HG  LYS A 147       2.159  -2.175 -16.401  1.00  0.69           H  
ATOM   2328 2HG  LYS A 147       2.367  -1.473 -18.013  1.00  0.69           H  
ATOM   2329 1HD  LYS A 147       2.623  -3.728 -18.981  1.00  0.69           H  
ATOM   2330 2HD  LYS A 147       2.461  -4.447 -17.371  1.00  0.69           H  
ATOM   2331 1HE  LYS A 147       0.182  -3.498 -17.179  1.00  0.69           H  
ATOM   2332 2HE  LYS A 147       0.346  -2.784 -18.794  1.00  0.69           H  
ATOM   2333 1HZ  LYS A 147      -0.846  -4.856 -18.860  1.00  0.69           H  
ATOM   2334 2HZ  LYS A 147       0.575  -5.000 -19.685  1.00  0.69           H  
ATOM   2335 3HZ  LYS A 147       0.422  -5.666 -18.184  1.00  0.69           H  
ATOM   2336  N   ARG A 148       4.540  -1.342 -14.192  1.00  0.66           N  
ATOM   2337  CA  ARG A 148       3.974  -1.033 -12.884  1.00  0.66           C  
ATOM   2338  C   ARG A 148       4.219   0.422 -12.464  1.00  0.66           C  
ATOM   2339  O   ARG A 148       3.320   1.095 -11.931  1.00  0.66           O  
ATOM   2340  CB  ARG A 148       4.515  -1.987 -11.827  1.00  0.66           C  
ATOM   2341  CG  ARG A 148       3.934  -3.396 -11.895  1.00  0.66           C  
ATOM   2342  CD  ARG A 148       4.240  -4.227 -10.674  1.00  0.66           C  
ATOM   2343  NE  ARG A 148       5.656  -4.649 -10.557  1.00  0.66           N  
ATOM   2344  CZ  ARG A 148       6.145  -5.778 -11.109  1.00  0.66           C  
ATOM   2345  NH1 ARG A 148       5.366  -6.566 -11.821  1.00  0.66           N  
ATOM   2346  NH2 ARG A 148       7.406  -6.085 -10.915  1.00  0.66           N  
ATOM   2347  H   ARG A 148       5.262  -2.066 -14.272  1.00  0.66           H  
ATOM   2348  HA  ARG A 148       2.902  -1.188 -12.957  1.00  0.66           H  
ATOM   2349 1HB  ARG A 148       5.600  -2.068 -11.926  1.00  0.66           H  
ATOM   2350 2HB  ARG A 148       4.305  -1.592 -10.842  1.00  0.66           H  
ATOM   2351 1HG  ARG A 148       2.850  -3.333 -11.986  1.00  0.66           H  
ATOM   2352 2HG  ARG A 148       4.335  -3.908 -12.764  1.00  0.66           H  
ATOM   2353 1HD  ARG A 148       3.985  -3.648  -9.797  1.00  0.66           H  
ATOM   2354 2HD  ARG A 148       3.619  -5.123 -10.689  1.00  0.66           H  
ATOM   2355  HE  ARG A 148       6.332  -4.084 -10.003  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 148       4.393  -6.322 -11.955  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 148       5.735  -7.410 -12.223  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 148       7.974  -5.451 -10.333  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 148       7.797  -6.924 -11.302  1.00  0.66           H  
ATOM   2360  N   VAL A 149       5.417   0.930 -12.747  1.00  0.64           N  
ATOM   2361  CA  VAL A 149       5.750   2.316 -12.421  1.00  0.64           C  
ATOM   2362  C   VAL A 149       4.935   3.293 -13.260  1.00  0.64           C  
ATOM   2363  O   VAL A 149       4.382   4.274 -12.753  1.00  0.64           O  
ATOM   2364  CB  VAL A 149       7.239   2.567 -12.648  1.00  0.64           C  
ATOM   2365  CG1 VAL A 149       7.536   4.016 -12.517  1.00  0.64           C  
ATOM   2366  CG2 VAL A 149       8.052   1.783 -11.615  1.00  0.64           C  
ATOM   2367  H   VAL A 149       6.124   0.327 -13.180  1.00  0.64           H  
ATOM   2368  HA  VAL A 149       5.525   2.485 -11.368  1.00  0.64           H  
ATOM   2369  HB  VAL A 149       7.502   2.246 -13.651  1.00  0.64           H  
ATOM   2370 1HG1 VAL A 149       8.570   4.156 -12.693  1.00  0.64           H  
ATOM   2371 2HG1 VAL A 149       6.961   4.570 -13.251  1.00  0.64           H  
ATOM   2372 3HG1 VAL A 149       7.291   4.350 -11.523  1.00  0.64           H  
ATOM   2373 1HG2 VAL A 149       9.115   1.954 -11.774  1.00  0.64           H  
ATOM   2374 2HG2 VAL A 149       7.781   2.110 -10.612  1.00  0.64           H  
ATOM   2375 3HG2 VAL A 149       7.837   0.718 -11.718  1.00  0.64           H  
ATOM   2376  N   ILE A 150       4.845   3.001 -14.546  1.00  0.63           N  
ATOM   2377  CA  ILE A 150       4.115   3.810 -15.495  1.00  0.63           C  
ATOM   2378  C   ILE A 150       2.634   3.863 -15.160  1.00  0.63           C  
ATOM   2379  O   ILE A 150       2.032   4.937 -15.184  1.00  0.63           O  
ATOM   2380  CB  ILE A 150       4.348   3.280 -16.904  1.00  0.63           C  
ATOM   2381  CG1 ILE A 150       5.813   3.534 -17.296  1.00  0.63           C  
ATOM   2382  CG2 ILE A 150       3.454   3.941 -17.842  1.00  0.63           C  
ATOM   2383  CD1 ILE A 150       6.251   2.811 -18.540  1.00  0.63           C  
ATOM   2384  H   ILE A 150       5.324   2.174 -14.891  1.00  0.63           H  
ATOM   2385  HA  ILE A 150       4.508   4.823 -15.454  1.00  0.63           H  
ATOM   2386  HB  ILE A 150       4.178   2.206 -16.922  1.00  0.63           H  
ATOM   2387 1HG1 ILE A 150       5.937   4.584 -17.449  1.00  0.63           H  
ATOM   2388 2HG1 ILE A 150       6.454   3.237 -16.475  1.00  0.63           H  
ATOM   2389 1HG2 ILE A 150       3.632   3.570 -18.851  1.00  0.63           H  
ATOM   2390 2HG2 ILE A 150       2.419   3.753 -17.559  1.00  0.63           H  
ATOM   2391 3HG2 ILE A 150       3.663   4.993 -17.795  1.00  0.63           H  
ATOM   2392 1HD1 ILE A 150       7.294   3.039 -18.755  1.00  0.63           H  
ATOM   2393 2HD1 ILE A 150       6.135   1.747 -18.374  1.00  0.63           H  
ATOM   2394 3HD1 ILE A 150       5.631   3.121 -19.377  1.00  0.63           H  
ATOM   2395  N   THR A 151       2.051   2.713 -14.822  1.00  0.62           N  
ATOM   2396  CA  THR A 151       0.651   2.626 -14.437  1.00  0.62           C  
ATOM   2397  C   THR A 151       0.418   3.458 -13.183  1.00  0.62           C  
ATOM   2398  O   THR A 151      -0.597   4.157 -13.060  1.00  0.62           O  
ATOM   2399  CB  THR A 151       0.242   1.183 -14.173  1.00  0.62           C  
ATOM   2400  OG1 THR A 151       0.442   0.412 -15.363  1.00  0.62           O  
ATOM   2401  CG2 THR A 151      -1.217   1.124 -13.742  1.00  0.62           C  
ATOM   2402  H   THR A 151       2.596   1.853 -14.846  1.00  0.62           H  
ATOM   2403  HA  THR A 151       0.039   3.025 -15.242  1.00  0.62           H  
ATOM   2404  HB  THR A 151       0.874   0.774 -13.388  1.00  0.62           H  
ATOM   2405  HG1 THR A 151       1.415   0.381 -15.536  1.00  0.62           H  
ATOM   2406 1HG2 THR A 151      -1.497   0.089 -13.552  1.00  0.62           H  
ATOM   2407 2HG2 THR A 151      -1.350   1.710 -12.830  1.00  0.62           H  
ATOM   2408 3HG2 THR A 151      -1.847   1.533 -14.531  1.00  0.62           H  
ATOM   2409  N   THR A 152       1.351   3.379 -12.231  1.00  0.61           N  
ATOM   2410  CA  THR A 152       1.233   4.162 -11.017  1.00  0.61           C  
ATOM   2411  C   THR A 152       1.166   5.648 -11.396  1.00  0.61           C  
ATOM   2412  O   THR A 152       0.297   6.381 -10.914  1.00  0.61           O  
ATOM   2413  CB  THR A 152       2.418   3.894 -10.069  1.00  0.61           C  
ATOM   2414  OG1 THR A 152       2.440   2.496  -9.707  1.00  0.61           O  
ATOM   2415  CG2 THR A 152       2.290   4.736  -8.830  1.00  0.61           C  
ATOM   2416  H   THR A 152       2.151   2.755 -12.337  1.00  0.61           H  
ATOM   2417  HA  THR A 152       0.311   3.890 -10.507  1.00  0.61           H  
ATOM   2418  HB  THR A 152       3.345   4.141 -10.563  1.00  0.61           H  
ATOM   2419  HG1 THR A 152       2.655   1.964 -10.512  1.00  0.61           H  
ATOM   2420 1HG2 THR A 152       3.123   4.542  -8.159  1.00  0.61           H  
ATOM   2421 2HG2 THR A 152       2.285   5.790  -9.110  1.00  0.61           H  
ATOM   2422 3HG2 THR A 152       1.368   4.486  -8.333  1.00  0.61           H  
ATOM   2423  N   PHE A 153       2.040   6.098 -12.309  1.00  0.61           N  
ATOM   2424  CA  PHE A 153       1.971   7.494 -12.745  1.00  0.61           C  
ATOM   2425  C   PHE A 153       0.655   7.819 -13.468  1.00  0.61           C  
ATOM   2426  O   PHE A 153       0.037   8.852 -13.213  1.00  0.61           O  
ATOM   2427  CB  PHE A 153       3.121   7.862 -13.682  1.00  0.61           C  
ATOM   2428  CG  PHE A 153       4.422   8.117 -13.040  1.00  0.61           C  
ATOM   2429  CD1 PHE A 153       5.477   7.319 -13.334  1.00  0.61           C  
ATOM   2430  CD2 PHE A 153       4.604   9.175 -12.161  1.00  0.61           C  
ATOM   2431  CE1 PHE A 153       6.686   7.547 -12.794  1.00  0.61           C  
ATOM   2432  CE2 PHE A 153       5.838   9.411 -11.610  1.00  0.61           C  
ATOM   2433  CZ  PHE A 153       6.884   8.593 -11.935  1.00  0.61           C  
ATOM   2434  H   PHE A 153       2.762   5.471 -12.677  1.00  0.61           H  
ATOM   2435  HA  PHE A 153       2.041   8.123 -11.867  1.00  0.61           H  
ATOM   2436 1HB  PHE A 153       3.258   7.057 -14.404  1.00  0.61           H  
ATOM   2437 2HB  PHE A 153       2.845   8.750 -14.247  1.00  0.61           H  
ATOM   2438  HD1 PHE A 153       5.336   6.488 -14.020  1.00  0.61           H  
ATOM   2439  HD2 PHE A 153       3.765   9.822 -11.923  1.00  0.61           H  
ATOM   2440  HE1 PHE A 153       7.483   6.891 -13.050  1.00  0.61           H  
ATOM   2441  HE2 PHE A 153       5.989  10.236 -10.929  1.00  0.61           H  
ATOM   2442  HZ  PHE A 153       7.859   8.768 -11.514  1.00  0.61           H  
ATOM   2443  N   ARG A 154       0.166   6.903 -14.310  1.00  0.61           N  
ATOM   2444  CA  ARG A 154      -1.079   7.155 -15.035  1.00  0.61           C  
ATOM   2445  C   ARG A 154      -2.300   7.306 -14.141  1.00  0.61           C  
ATOM   2446  O   ARG A 154      -3.167   8.147 -14.390  1.00  0.61           O  
ATOM   2447  CB  ARG A 154      -1.437   6.021 -15.973  1.00  0.61           C  
ATOM   2448  CG  ARG A 154      -0.606   5.857 -17.145  1.00  0.61           C  
ATOM   2449  CD  ARG A 154      -1.121   4.785 -18.013  1.00  0.61           C  
ATOM   2450  NE  ARG A 154      -2.384   5.180 -18.603  1.00  0.61           N  
ATOM   2451  CZ  ARG A 154      -3.298   4.367 -19.140  1.00  0.61           C  
ATOM   2452  NH1 ARG A 154      -3.120   3.059 -19.185  1.00  0.61           N  
ATOM   2453  NH2 ARG A 154      -4.384   4.929 -19.617  1.00  0.61           N  
ATOM   2454  H   ARG A 154       0.698   6.055 -14.494  1.00  0.61           H  
ATOM   2455  HA  ARG A 154      -0.950   8.050 -15.630  1.00  0.61           H  
ATOM   2456 1HB  ARG A 154      -1.408   5.086 -15.426  1.00  0.61           H  
ATOM   2457 2HB  ARG A 154      -2.460   6.164 -16.324  1.00  0.61           H  
ATOM   2458 1HG  ARG A 154      -0.626   6.791 -17.699  1.00  0.61           H  
ATOM   2459 2HG  ARG A 154       0.398   5.613 -16.845  1.00  0.61           H  
ATOM   2460 1HD  ARG A 154      -0.416   4.582 -18.814  1.00  0.61           H  
ATOM   2461 2HD  ARG A 154      -1.281   3.883 -17.425  1.00  0.61           H  
ATOM   2462  HE  ARG A 154      -2.619   6.191 -18.626  1.00  0.61           H  
ATOM   2463 1HH1 ARG A 154      -2.277   2.651 -18.809  1.00  0.61           H  
ATOM   2464 2HH1 ARG A 154      -3.829   2.469 -19.595  1.00  0.61           H  
ATOM   2465 1HH2 ARG A 154      -4.452   5.962 -19.536  1.00  0.61           H  
ATOM   2466 2HH2 ARG A 154      -5.115   4.378 -20.033  1.00  0.61           H  
ATOM   2467  N   THR A 155      -2.372   6.486 -13.094  1.00  0.62           N  
ATOM   2468  CA  THR A 155      -3.571   6.446 -12.277  1.00  0.62           C  
ATOM   2469  C   THR A 155      -3.504   7.166 -10.938  1.00  0.62           C  
ATOM   2470  O   THR A 155      -4.537   7.578 -10.412  1.00  0.62           O  
ATOM   2471  CB  THR A 155      -3.888   4.983 -11.962  1.00  0.62           C  
ATOM   2472  OG1 THR A 155      -2.797   4.435 -11.185  1.00  0.62           O  
ATOM   2473  CG2 THR A 155      -4.030   4.176 -13.246  1.00  0.62           C  
ATOM   2474  H   THR A 155      -1.614   5.823 -12.925  1.00  0.62           H  
ATOM   2475  HA  THR A 155      -4.386   6.880 -12.853  1.00  0.62           H  
ATOM   2476  HB  THR A 155      -4.810   4.924 -11.390  1.00  0.62           H  
ATOM   2477  HG1 THR A 155      -1.995   4.366 -11.772  1.00  0.62           H  
ATOM   2478 1HG2 THR A 155      -4.243   3.136 -12.999  1.00  0.62           H  
ATOM   2479 2HG2 THR A 155      -4.843   4.583 -13.845  1.00  0.62           H  
ATOM   2480 3HG2 THR A 155      -3.103   4.228 -13.811  1.00  0.62           H  
ATOM   2481  N   GLY A 156      -2.315   7.324 -10.366  1.00  0.62           N  
ATOM   2482  CA  GLY A 156      -2.215   7.914  -9.040  1.00  0.62           C  
ATOM   2483  C   GLY A 156      -2.505   6.876  -7.968  1.00  0.62           C  
ATOM   2484  O   GLY A 156      -2.694   7.210  -6.795  1.00  0.62           O  
ATOM   2485  H   GLY A 156      -1.463   6.992 -10.812  1.00  0.62           H  
ATOM   2486 1HA  GLY A 156      -1.210   8.312  -8.897  1.00  0.62           H  
ATOM   2487 2HA  GLY A 156      -2.910   8.745  -8.947  1.00  0.62           H  
ATOM   2488  N   THR A 157      -2.542   5.599  -8.360  1.00  0.63           N  
ATOM   2489  CA  THR A 157      -2.822   4.548  -7.407  1.00  0.63           C  
ATOM   2490  C   THR A 157      -1.709   3.524  -7.421  1.00  0.63           C  
ATOM   2491  O   THR A 157      -0.887   3.483  -8.329  1.00  0.63           O  
ATOM   2492  CB  THR A 157      -4.065   3.756  -7.797  1.00  0.63           C  
ATOM   2493  OG1 THR A 157      -3.726   2.934  -8.930  1.00  0.63           O  
ATOM   2494  CG2 THR A 157      -5.198   4.687  -8.177  1.00  0.63           C  
ATOM   2495  H   THR A 157      -2.421   5.349  -9.341  1.00  0.63           H  
ATOM   2496  HA  THR A 157      -2.914   4.966  -6.405  1.00  0.63           H  
ATOM   2497  HB  THR A 157      -4.377   3.118  -6.970  1.00  0.63           H  
ATOM   2498  HG1 THR A 157      -3.448   3.500  -9.690  1.00  0.63           H  
ATOM   2499 1HG2 THR A 157      -6.066   4.095  -8.468  1.00  0.63           H  
ATOM   2500 2HG2 THR A 157      -5.453   5.316  -7.325  1.00  0.63           H  
ATOM   2501 3HG2 THR A 157      -4.895   5.313  -9.006  1.00  0.63           H  
ATOM   2502  N   TRP A 158      -1.750   2.628  -6.457  1.00  0.65           N  
ATOM   2503  CA  TRP A 158      -0.844   1.496  -6.408  1.00  0.65           C  
ATOM   2504  C   TRP A 158      -1.535   0.207  -6.835  1.00  0.65           C  
ATOM   2505  O   TRP A 158      -1.090  -0.885  -6.489  1.00  0.65           O  
ATOM   2506  CB  TRP A 158      -0.259   1.366  -5.016  1.00  0.65           C  
ATOM   2507  CG  TRP A 158       0.780   2.359  -4.731  1.00  0.65           C  
ATOM   2508  CD1 TRP A 158       1.661   2.871  -5.620  1.00  0.65           C  
ATOM   2509  CD2 TRP A 158       1.056   3.005  -3.480  1.00  0.65           C  
ATOM   2510  NE1 TRP A 158       2.477   3.772  -5.005  1.00  0.65           N  
ATOM   2511  CE2 TRP A 158       2.119   3.871  -3.698  1.00  0.65           C  
ATOM   2512  CE3 TRP A 158       0.494   2.923  -2.211  1.00  0.65           C  
ATOM   2513  CZ2 TRP A 158       2.636   4.649  -2.703  1.00  0.65           C  
ATOM   2514  CZ3 TRP A 158       1.022   3.717  -1.202  1.00  0.65           C  
ATOM   2515  CH2 TRP A 158       2.071   4.559  -1.449  1.00  0.65           C  
ATOM   2516  H   TRP A 158      -2.444   2.728  -5.730  1.00  0.65           H  
ATOM   2517  HA  TRP A 158      -0.021   1.681  -7.100  1.00  0.65           H  
ATOM   2518 1HB  TRP A 158      -1.047   1.476  -4.277  1.00  0.65           H  
ATOM   2519 2HB  TRP A 158       0.180   0.377  -4.896  1.00  0.65           H  
ATOM   2520  HD1 TRP A 158       1.717   2.598  -6.675  1.00  0.65           H  
ATOM   2521  HE1 TRP A 158       3.217   4.290  -5.455  1.00  0.65           H  
ATOM   2522  HE3 TRP A 158      -0.339   2.252  -2.015  1.00  0.65           H  
ATOM   2523  HZ2 TRP A 158       3.448   5.314  -2.884  1.00  0.65           H  
ATOM   2524  HZ3 TRP A 158       0.582   3.651  -0.208  1.00  0.65           H  
ATOM   2525  HH2 TRP A 158       2.466   5.171  -0.640  1.00  0.65           H  
ATOM   2526  N   ASP A 159      -2.588   0.317  -7.668  1.00  0.69           N  
ATOM   2527  CA  ASP A 159      -3.301  -0.878  -8.139  1.00  0.69           C  
ATOM   2528  C   ASP A 159      -2.369  -1.821  -8.889  1.00  0.69           C  
ATOM   2529  O   ASP A 159      -2.535  -3.044  -8.872  1.00  0.69           O  
ATOM   2530  CB  ASP A 159      -4.496  -0.502  -9.021  1.00  0.69           C  
ATOM   2531  CG  ASP A 159      -5.730   0.059  -8.236  1.00  0.69           C  
ATOM   2532  OD1 ASP A 159      -5.782  -0.071  -7.014  1.00  0.69           O  
ATOM   2533  OD2 ASP A 159      -6.615   0.578  -8.865  1.00  0.69           O  
ATOM   2534  H   ASP A 159      -2.910   1.235  -7.989  1.00  0.69           H  
ATOM   2535  HA  ASP A 159      -3.682  -1.402  -7.277  1.00  0.69           H  
ATOM   2536 1HB  ASP A 159      -4.181   0.254  -9.745  1.00  0.69           H  
ATOM   2537 2HB  ASP A 159      -4.814  -1.377  -9.585  1.00  0.69           H  
ATOM   2538  N   ALA A 160      -1.340  -1.240  -9.483  1.00  0.78           N  
ATOM   2539  CA  ALA A 160      -0.319  -1.918 -10.253  1.00  0.78           C  
ATOM   2540  C   ALA A 160       0.403  -3.004  -9.450  1.00  0.78           C  
ATOM   2541  O   ALA A 160       0.912  -3.966 -10.026  1.00  0.78           O  
ATOM   2542  CB  ALA A 160       0.681  -0.892 -10.721  1.00  0.78           C  
ATOM   2543  H   ALA A 160      -1.280  -0.235  -9.411  1.00  0.78           H  
ATOM   2544  HA  ALA A 160      -0.797  -2.389 -11.112  1.00  0.78           H  
ATOM   2545 1HB  ALA A 160       1.423  -1.379 -11.313  1.00  0.78           H  
ATOM   2546 2HB  ALA A 160       0.181  -0.134 -11.310  1.00  0.78           H  
ATOM   2547 3HB  ALA A 160       1.156  -0.421  -9.860  1.00  0.78           H  
ATOM   2548  N   TYR A 161       0.491  -2.824  -8.130  1.00  0.95           N  
ATOM   2549  CA  TYR A 161       1.179  -3.759  -7.250  1.00  0.95           C  
ATOM   2550  C   TYR A 161       0.223  -4.635  -6.420  1.00  0.95           C  
ATOM   2551  O   TYR A 161       0.666  -5.351  -5.522  1.00  0.95           O  
ATOM   2552  CB  TYR A 161       2.120  -2.983  -6.322  1.00  0.95           C  
ATOM   2553  CG  TYR A 161       3.327  -2.352  -6.994  1.00  0.95           C  
ATOM   2554  CD1 TYR A 161       3.250  -1.084  -7.565  1.00  0.95           C  
ATOM   2555  CD2 TYR A 161       4.532  -3.041  -6.996  1.00  0.95           C  
ATOM   2556  CE1 TYR A 161       4.385  -0.521  -8.144  1.00  0.95           C  
ATOM   2557  CE2 TYR A 161       5.656  -2.489  -7.561  1.00  0.95           C  
ATOM   2558  CZ  TYR A 161       5.599  -1.235  -8.137  1.00  0.95           C  
ATOM   2559  OH  TYR A 161       6.740  -0.674  -8.702  1.00  0.95           O  
ATOM   2560  H   TYR A 161       0.023  -2.028  -7.696  1.00  0.95           H  
ATOM   2561  HA  TYR A 161       1.778  -4.431  -7.864  1.00  0.95           H  
ATOM   2562 1HB  TYR A 161       1.556  -2.180  -5.846  1.00  0.95           H  
ATOM   2563 2HB  TYR A 161       2.474  -3.641  -5.531  1.00  0.95           H  
ATOM   2564  HD1 TYR A 161       2.307  -0.531  -7.555  1.00  0.95           H  
ATOM   2565  HD2 TYR A 161       4.591  -4.023  -6.541  1.00  0.95           H  
ATOM   2566  HE1 TYR A 161       4.332   0.473  -8.592  1.00  0.95           H  
ATOM   2567  HE2 TYR A 161       6.598  -3.041  -7.549  1.00  0.95           H  
ATOM   2568  HH  TYR A 161       7.508  -1.311  -8.650  1.00  0.95           H  
ATOM   2569  N   LYS A 162      -1.087  -4.591  -6.702  1.00  1.23           N  
ATOM   2570  CA  LYS A 162      -2.032  -5.377  -5.899  1.00  1.23           C  
ATOM   2571  C   LYS A 162      -2.196  -6.845  -6.290  1.00  1.23           C  
ATOM   2572  O   LYS A 162      -2.507  -7.674  -5.436  1.00  1.23           O  
ATOM   2573  CB  LYS A 162      -3.428  -4.748  -5.920  1.00  1.23           C  
ATOM   2574  CG  LYS A 162      -3.568  -3.459  -5.157  1.00  1.23           C  
ATOM   2575  CD  LYS A 162      -5.001  -2.918  -5.257  1.00  1.23           C  
ATOM   2576  CE  LYS A 162      -5.164  -1.594  -4.516  1.00  1.23           C  
ATOM   2577  NZ  LYS A 162      -6.504  -0.988  -4.750  1.00  1.23           N  
ATOM   2578  H   LYS A 162      -1.441  -4.007  -7.461  1.00  1.23           H  
ATOM   2579  HA  LYS A 162      -1.676  -5.356  -4.870  1.00  1.23           H  
ATOM   2580 1HB  LYS A 162      -3.710  -4.543  -6.955  1.00  1.23           H  
ATOM   2581 2HB  LYS A 162      -4.151  -5.460  -5.522  1.00  1.23           H  
ATOM   2582 1HG  LYS A 162      -3.325  -3.632  -4.111  1.00  1.23           H  
ATOM   2583 2HG  LYS A 162      -2.866  -2.733  -5.559  1.00  1.23           H  
ATOM   2584 1HD  LYS A 162      -5.274  -2.773  -6.303  1.00  1.23           H  
ATOM   2585 2HD  LYS A 162      -5.687  -3.643  -4.825  1.00  1.23           H  
ATOM   2586 1HE  LYS A 162      -5.032  -1.766  -3.451  1.00  1.23           H  
ATOM   2587 2HE  LYS A 162      -4.405  -0.892  -4.861  1.00  1.23           H  
ATOM   2588 1HZ  LYS A 162      -6.573  -0.118  -4.262  1.00  1.23           H  
ATOM   2589 2HZ  LYS A 162      -6.596  -0.807  -5.769  1.00  1.23           H  
ATOM   2590 3HZ  LYS A 162      -7.232  -1.605  -4.447  1.00  1.23           H  
ATOM   2591  N   ASN A 163      -2.023  -7.180  -7.569  1.00  1.63           N  
ATOM   2592  CA  ASN A 163      -2.314  -8.548  -8.007  1.00  1.63           C  
ATOM   2593  C   ASN A 163      -1.111  -9.488  -8.133  1.00  1.63           C  
ATOM   2594  O   ASN A 163      -1.296 -10.639  -8.524  1.00  1.63           O  
ATOM   2595  CB  ASN A 163      -3.055  -8.500  -9.328  1.00  1.63           C  
ATOM   2596  CG  ASN A 163      -4.434  -7.897  -9.196  1.00  1.63           C  
ATOM   2597  OD1 ASN A 163      -5.148  -8.142  -8.216  1.00  1.63           O  
ATOM   2598  ND2 ASN A 163      -4.820  -7.108 -10.168  1.00  1.63           N  
ATOM   2599  H   ASN A 163      -1.730  -6.481  -8.237  1.00  1.63           H  
ATOM   2600  HA  ASN A 163      -2.978  -8.997  -7.268  1.00  1.63           H  
ATOM   2601 1HB  ASN A 163      -2.479  -7.913 -10.044  1.00  1.63           H  
ATOM   2602 2HB  ASN A 163      -3.147  -9.510  -9.728  1.00  1.63           H  
ATOM   2603 1HD2 ASN A 163      -5.722  -6.677 -10.135  1.00  1.63           H  
ATOM   2604 2HD2 ASN A 163      -4.212  -6.934 -10.942  1.00  1.63           H  
ATOM   2605  N   LEU A 164       0.087  -8.995  -7.802  1.00  2.17           N  
ATOM   2606  CA  LEU A 164       1.368  -9.729  -7.845  1.00  2.17           C  
ATOM   2607  C   LEU A 164       2.529  -8.765  -8.029  1.00  2.17           C  
ATOM   2608  O   LEU A 164       3.009  -8.589  -9.149  1.00  2.17           O  
ATOM   2609  OXT LEU A 164       2.871  -8.038  -7.103  1.00  2.17           O  
ATOM   2610  CB  LEU A 164       1.442 -10.795  -8.964  1.00  2.17           C  
ATOM   2611  CG  LEU A 164       2.786 -11.534  -9.077  1.00  2.17           C  
ATOM   2612  CD1 LEU A 164       3.047 -12.308  -7.787  1.00  2.17           C  
ATOM   2613  CD2 LEU A 164       2.739 -12.477 -10.273  1.00  2.17           C  
ATOM   2614  H   LEU A 164       0.109  -8.036  -7.484  1.00  2.17           H  
ATOM   2615  HA  LEU A 164       1.500 -10.237  -6.891  1.00  2.17           H  
ATOM   2616 1HB  LEU A 164       0.745 -11.590  -8.759  1.00  2.17           H  
ATOM   2617 2HB  LEU A 164       1.201 -10.343  -9.926  1.00  2.17           H  
ATOM   2618  HG  LEU A 164       3.592 -10.814  -9.213  1.00  2.17           H  
ATOM   2619 1HD1 LEU A 164       4.001 -12.830  -7.862  1.00  2.17           H  
ATOM   2620 2HD1 LEU A 164       3.078 -11.615  -6.946  1.00  2.17           H  
ATOM   2621 3HD1 LEU A 164       2.248 -13.032  -7.631  1.00  2.17           H  
ATOM   2622 1HD2 LEU A 164       3.690 -13.004 -10.360  1.00  2.17           H  
ATOM   2623 2HD2 LEU A 164       1.934 -13.199 -10.132  1.00  2.17           H  
ATOM   2624 3HD2 LEU A 164       2.557 -11.904 -11.181  1.00  2.17           H  
TER    2625
ENDMDL

REMARK ID 694500 MODEL 5 3C82_K85A_R96H
PFRMAT TS
TARGET 3C82_K85A_R96H
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.295  -0.688   0.579  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.958  -0.597  -0.717  1.00  1.03           C  
ATOM      3  C   MET A   1       2.840   0.634  -0.813  1.00  1.03           C  
ATOM      4  O   MET A   1       2.608   1.508  -1.644  1.00  1.03           O  
ATOM      5  CB  MET A   1       0.943  -0.596  -1.844  1.00  1.03           C  
ATOM      6  CG  MET A   1       0.170  -1.895  -2.010  1.00  1.03           C  
ATOM      7  SD  MET A   1      -0.955  -1.815  -3.399  1.00  1.03           S  
ATOM      8  CE  MET A   1      -2.174  -0.716  -2.717  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.487  -1.287   0.520  1.00  1.03           H  
ATOM     10 2H   MET A   1       1.966  -1.090   1.223  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.030   0.228   0.904  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.600  -1.468  -0.831  1.00  1.03           H  
ATOM     13 1HB  MET A   1       0.224   0.203  -1.681  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.453  -0.382  -2.788  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.867  -2.717  -2.173  1.00  1.03           H  
ATOM     16 2HG  MET A   1      -0.403  -2.103  -1.107  1.00  1.03           H  
ATOM     17 1HE  MET A   1      -2.930  -0.518  -3.458  1.00  1.03           H  
ATOM     18 2HE  MET A   1      -2.625  -1.172  -1.837  1.00  1.03           H  
ATOM     19 3HE  MET A   1      -1.699   0.216  -2.433  1.00  1.03           H  
ATOM     20  N   ASN A   2       3.838   0.716   0.049  1.00  0.98           N  
ATOM     21  CA  ASN A   2       4.765   1.849   0.035  1.00  0.98           C  
ATOM     22  C   ASN A   2       5.871   1.581  -0.980  1.00  0.98           C  
ATOM     23  O   ASN A   2       5.820   0.568  -1.677  1.00  0.98           O  
ATOM     24  CB  ASN A   2       5.311   2.107   1.428  1.00  0.98           C  
ATOM     25  CG  ASN A   2       6.173   0.988   1.941  1.00  0.98           C  
ATOM     26  OD1 ASN A   2       6.621   0.133   1.172  1.00  0.98           O  
ATOM     27  ND2 ASN A   2       6.411   0.975   3.231  1.00  0.98           N  
ATOM     28  H   ASN A   2       3.975  -0.053   0.710  1.00  0.98           H  
ATOM     29  HA  ASN A   2       4.228   2.741  -0.298  1.00  0.98           H  
ATOM     30 1HB  ASN A   2       5.891   3.030   1.431  1.00  0.98           H  
ATOM     31 2HB  ASN A   2       4.479   2.247   2.118  1.00  0.98           H  
ATOM     32 1HD2 ASN A   2       6.974   0.251   3.628  1.00  0.98           H  
ATOM     33 2HD2 ASN A   2       6.023   1.687   3.818  1.00  0.98           H  
ATOM     34  N   ILE A   3       6.892   2.441  -1.043  1.00  0.92           N  
ATOM     35  CA  ILE A   3       7.949   2.259  -2.040  1.00  0.92           C  
ATOM     36  C   ILE A   3       8.659   0.917  -1.877  1.00  0.92           C  
ATOM     37  O   ILE A   3       8.934   0.233  -2.858  1.00  0.92           O  
ATOM     38  CB  ILE A   3       8.972   3.403  -1.997  1.00  0.92           C  
ATOM     39  CG1 ILE A   3       8.343   4.673  -2.468  1.00  0.92           C  
ATOM     40  CG2 ILE A   3      10.153   3.056  -2.854  1.00  0.92           C  
ATOM     41  CD1 ILE A   3       9.181   5.892  -2.206  1.00  0.92           C  
ATOM     42  H   ILE A   3       6.912   3.248  -0.436  1.00  0.92           H  
ATOM     43  HA  ILE A   3       7.491   2.271  -3.025  1.00  0.92           H  
ATOM     44  HB  ILE A   3       9.305   3.558  -0.973  1.00  0.92           H  
ATOM     45 1HG1 ILE A   3       8.161   4.604  -3.544  1.00  0.92           H  
ATOM     46 2HG1 ILE A   3       7.396   4.785  -1.961  1.00  0.92           H  
ATOM     47 1HG2 ILE A   3      10.882   3.859  -2.824  1.00  0.92           H  
ATOM     48 2HG2 ILE A   3      10.602   2.147  -2.480  1.00  0.92           H  
ATOM     49 3HG2 ILE A   3       9.823   2.907  -3.879  1.00  0.92           H  
ATOM     50 1HD1 ILE A   3       8.659   6.770  -2.566  1.00  0.92           H  
ATOM     51 2HD1 ILE A   3       9.360   5.991  -1.136  1.00  0.92           H  
ATOM     52 3HD1 ILE A   3      10.130   5.795  -2.725  1.00  0.92           H  
ATOM     53  N   PHE A   4       8.968   0.526  -0.644  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.600  -0.772  -0.431  1.00  0.86           C  
ATOM     55  C   PHE A   4       8.774  -1.893  -1.014  1.00  0.86           C  
ATOM     56  O   PHE A   4       9.287  -2.737  -1.754  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.818  -1.039   1.054  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.320  -2.435   1.362  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.655  -2.755   1.305  1.00  0.86           C  
ATOM     60  CD2 PHE A   4       9.423  -3.438   1.700  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.091  -4.023   1.579  1.00  0.86           C  
ATOM     62  CE2 PHE A   4       9.856  -4.716   1.974  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      11.195  -5.007   1.914  1.00  0.86           C  
ATOM     64  H   PHE A   4       8.731   1.111   0.143  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.538  -0.795  -0.938  1.00  0.86           H  
ATOM     66 1HB  PHE A   4      10.535  -0.325   1.451  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.890  -0.896   1.591  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      12.360  -2.000   1.050  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       8.360  -3.202   1.749  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.156  -4.249   1.528  1.00  0.86           H  
ATOM     71  HE2 PHE A   4       9.139  -5.488   2.240  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      11.546  -6.012   2.135  1.00  0.86           H  
ATOM     73  N   GLU A   5       7.497  -1.917  -0.671  1.00  0.81           N  
ATOM     74  CA  GLU A   5       6.629  -2.981  -1.125  1.00  0.81           C  
ATOM     75  C   GLU A   5       6.467  -2.971  -2.643  1.00  0.81           C  
ATOM     76  O   GLU A   5       6.518  -4.023  -3.283  1.00  0.81           O  
ATOM     77  CB  GLU A   5       5.277  -2.827  -0.440  1.00  0.81           C  
ATOM     78  CG  GLU A   5       5.277  -3.131   1.062  1.00  0.81           C  
ATOM     79  CD  GLU A   5       3.979  -2.760   1.723  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       3.555  -1.622   1.568  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       3.387  -3.594   2.357  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.133  -1.176  -0.078  1.00  0.81           H  
ATOM     83  HA  GLU A   5       7.072  -3.932  -0.832  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       4.950  -1.803  -0.566  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       4.544  -3.470  -0.925  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       5.471  -4.192   1.215  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       6.084  -2.568   1.527  1.00  0.81           H  
ATOM     88  N   MET A   6       6.335  -1.786  -3.236  1.00  0.78           N  
ATOM     89  CA  MET A   6       6.155  -1.705  -4.677  1.00  0.78           C  
ATOM     90  C   MET A   6       7.413  -2.119  -5.415  1.00  0.78           C  
ATOM     91  O   MET A   6       7.350  -2.838  -6.414  1.00  0.78           O  
ATOM     92  CB  MET A   6       5.720  -0.307  -5.052  1.00  0.78           C  
ATOM     93  CG  MET A   6       4.296   0.005  -4.604  1.00  0.78           C  
ATOM     94  SD  MET A   6       3.698   1.543  -5.235  1.00  0.78           S  
ATOM     95  CE  MET A   6       4.598   2.699  -4.233  1.00  0.78           C  
ATOM     96  H   MET A   6       6.314  -0.936  -2.672  1.00  0.78           H  
ATOM     97  HA  MET A   6       5.366  -2.393  -4.964  1.00  0.78           H  
ATOM     98 1HB  MET A   6       6.386   0.413  -4.572  1.00  0.78           H  
ATOM     99 2HB  MET A   6       5.799  -0.165  -6.127  1.00  0.78           H  
ATOM    100 1HG  MET A   6       3.629  -0.785  -4.930  1.00  0.78           H  
ATOM    101 2HG  MET A   6       4.254   0.045  -3.520  1.00  0.78           H  
ATOM    102 1HE  MET A   6       4.324   3.696  -4.520  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.345   2.545  -3.192  1.00  0.78           H  
ATOM    104 3HE  MET A   6       5.659   2.555  -4.378  1.00  0.78           H  
ATOM    105  N   LEU A   7       8.576  -1.714  -4.913  1.00  0.75           N  
ATOM    106  CA  LEU A   7       9.796  -2.127  -5.569  1.00  0.75           C  
ATOM    107  C   LEU A   7      10.021  -3.608  -5.366  1.00  0.75           C  
ATOM    108  O   LEU A   7      10.504  -4.278  -6.273  1.00  0.75           O  
ATOM    109  CB  LEU A   7      10.970  -1.250  -5.155  1.00  0.75           C  
ATOM    110  CG  LEU A   7      10.842   0.210  -5.760  1.00  0.75           C  
ATOM    111  CD1 LEU A   7      11.916   1.122  -5.260  1.00  0.75           C  
ATOM    112  CD2 LEU A   7      10.928   0.108  -7.280  1.00  0.75           C  
ATOM    113  H   LEU A   7       8.617  -1.110  -4.091  1.00  0.75           H  
ATOM    114  HA  LEU A   7       9.667  -1.963  -6.636  1.00  0.75           H  
ATOM    115 1HB  LEU A   7      10.976  -1.181  -4.070  1.00  0.75           H  
ATOM    116 2HB  LEU A   7      11.901  -1.698  -5.498  1.00  0.75           H  
ATOM    117  HG  LEU A   7       9.877   0.640  -5.475  1.00  0.75           H  
ATOM    118 1HD1 LEU A   7      11.798   2.106  -5.713  1.00  0.75           H  
ATOM    119 2HD1 LEU A   7      11.857   1.223  -4.227  1.00  0.75           H  
ATOM    120 3HD1 LEU A   7      12.865   0.718  -5.522  1.00  0.75           H  
ATOM    121 1HD2 LEU A   7      10.829   1.100  -7.716  1.00  0.75           H  
ATOM    122 2HD2 LEU A   7      11.889  -0.317  -7.564  1.00  0.75           H  
ATOM    123 3HD2 LEU A   7      10.124  -0.534  -7.652  1.00  0.75           H  
ATOM    124  N   ARG A   8       9.608  -4.149  -4.217  1.00  0.73           N  
ATOM    125  CA  ARG A   8       9.734  -5.579  -4.006  1.00  0.73           C  
ATOM    126  C   ARG A   8       8.919  -6.304  -5.079  1.00  0.73           C  
ATOM    127  O   ARG A   8       9.396  -7.248  -5.704  1.00  0.73           O  
ATOM    128  CB  ARG A   8       9.264  -5.969  -2.611  1.00  0.73           C  
ATOM    129  CG  ARG A   8       9.470  -7.397  -2.269  1.00  0.73           C  
ATOM    130  CD  ARG A   8       9.214  -7.657  -0.825  1.00  0.73           C  
ATOM    131  NE  ARG A   8       9.487  -9.045  -0.469  1.00  0.73           N  
ATOM    132  CZ  ARG A   8       9.319  -9.577   0.755  1.00  0.73           C  
ATOM    133  NH1 ARG A   8       8.851  -8.843   1.737  1.00  0.73           N  
ATOM    134  NH2 ARG A   8       9.628 -10.844   0.967  1.00  0.73           N  
ATOM    135  H   ARG A   8       9.235  -3.568  -3.466  1.00  0.73           H  
ATOM    136  HA  ARG A   8      10.781  -5.863  -4.109  1.00  0.73           H  
ATOM    137 1HB  ARG A   8       9.753  -5.358  -1.862  1.00  0.73           H  
ATOM    138 2HB  ARG A   8       8.199  -5.774  -2.529  1.00  0.73           H  
ATOM    139 1HG  ARG A   8       8.773  -8.000  -2.852  1.00  0.73           H  
ATOM    140 2HG  ARG A   8      10.472  -7.668  -2.531  1.00  0.73           H  
ATOM    141 1HD  ARG A   8       9.865  -7.018  -0.228  1.00  0.73           H  
ATOM    142 2HD  ARG A   8       8.174  -7.437  -0.592  1.00  0.73           H  
ATOM    143  HE  ARG A   8       9.847  -9.651  -1.192  1.00  0.73           H  
ATOM    144 1HH1 ARG A   8       8.600  -7.881   1.570  1.00  0.73           H  
ATOM    145 2HH1 ARG A   8       8.723  -9.248   2.652  1.00  0.73           H  
ATOM    146 1HH2 ARG A   8       9.990 -11.410   0.210  1.00  0.73           H  
ATOM    147 2HH2 ARG A   8       9.503 -11.248   1.882  1.00  0.73           H  
ATOM    148  N   ILE A   9       7.718  -5.802  -5.370  1.00  0.72           N  
ATOM    149  CA  ILE A   9       6.875  -6.376  -6.419  1.00  0.72           C  
ATOM    150  C   ILE A   9       7.532  -6.295  -7.811  1.00  0.72           C  
ATOM    151  O   ILE A   9       7.505  -7.262  -8.575  1.00  0.72           O  
ATOM    152  CB  ILE A   9       5.494  -5.681  -6.446  1.00  0.72           C  
ATOM    153  CG1 ILE A   9       4.694  -6.043  -5.168  1.00  0.72           C  
ATOM    154  CG2 ILE A   9       4.726  -6.046  -7.724  1.00  0.72           C  
ATOM    155  CD1 ILE A   9       3.445  -5.179  -4.938  1.00  0.72           C  
ATOM    156  H   ILE A   9       7.360  -5.020  -4.818  1.00  0.72           H  
ATOM    157  HA  ILE A   9       6.715  -7.427  -6.185  1.00  0.72           H  
ATOM    158  HB  ILE A   9       5.639  -4.608  -6.430  1.00  0.72           H  
ATOM    159 1HG1 ILE A   9       4.375  -7.083  -5.244  1.00  0.72           H  
ATOM    160 2HG1 ILE A   9       5.347  -5.945  -4.306  1.00  0.72           H  
ATOM    161 1HG2 ILE A   9       3.764  -5.541  -7.738  1.00  0.72           H  
ATOM    162 2HG2 ILE A   9       5.304  -5.742  -8.597  1.00  0.72           H  
ATOM    163 3HG2 ILE A   9       4.556  -7.125  -7.757  1.00  0.72           H  
ATOM    164 1HD1 ILE A   9       2.942  -5.501  -4.029  1.00  0.72           H  
ATOM    165 2HD1 ILE A   9       3.738  -4.137  -4.836  1.00  0.72           H  
ATOM    166 3HD1 ILE A   9       2.763  -5.288  -5.786  1.00  0.72           H  
ATOM    167  N   ASP A  10       8.118  -5.143  -8.141  1.00  0.71           N  
ATOM    168  CA  ASP A  10       8.756  -4.929  -9.444  1.00  0.71           C  
ATOM    169  C   ASP A  10      10.107  -5.635  -9.671  1.00  0.71           C  
ATOM    170  O   ASP A  10      10.389  -6.086 -10.793  1.00  0.71           O  
ATOM    171  CB  ASP A  10       8.962  -3.428  -9.646  1.00  0.71           C  
ATOM    172  CG  ASP A  10       7.647  -2.660  -9.897  1.00  0.71           C  
ATOM    173  OD1 ASP A  10       6.692  -3.274 -10.352  1.00  0.71           O  
ATOM    174  OD2 ASP A  10       7.599  -1.476  -9.633  1.00  0.71           O  
ATOM    175  H   ASP A  10       8.094  -4.379  -7.464  1.00  0.71           H  
ATOM    176  HA  ASP A  10       8.067  -5.289 -10.204  1.00  0.71           H  
ATOM    177 1HB  ASP A  10       9.437  -3.019  -8.755  1.00  0.71           H  
ATOM    178 2HB  ASP A  10       9.644  -3.260 -10.476  1.00  0.71           H  
ATOM    179  N   GLU A  11      10.932  -5.717  -8.626  1.00  0.70           N  
ATOM    180  CA  GLU A  11      12.289  -6.273  -8.692  1.00  0.70           C  
ATOM    181  C   GLU A  11      12.447  -7.660  -8.052  1.00  0.70           C  
ATOM    182  O   GLU A  11      13.296  -8.448  -8.494  1.00  0.70           O  
ATOM    183  CB  GLU A  11      13.263  -5.325  -7.984  1.00  0.70           C  
ATOM    184  CG  GLU A  11      13.404  -3.904  -8.561  1.00  0.70           C  
ATOM    185  CD  GLU A  11      14.235  -3.826  -9.809  1.00  0.70           C  
ATOM    186  OE1 GLU A  11      14.991  -4.736 -10.051  1.00  0.70           O  
ATOM    187  OE2 GLU A  11      14.130  -2.847 -10.513  1.00  0.70           O  
ATOM    188  H   GLU A  11      10.625  -5.327  -7.741  1.00  0.70           H  
ATOM    189  HA  GLU A  11      12.569  -6.356  -9.736  1.00  0.70           H  
ATOM    190 1HB  GLU A  11      12.927  -5.211  -6.987  1.00  0.70           H  
ATOM    191 2HB  GLU A  11      14.252  -5.779  -7.941  1.00  0.70           H  
ATOM    192 1HG  GLU A  11      12.406  -3.516  -8.776  1.00  0.70           H  
ATOM    193 2HG  GLU A  11      13.843  -3.274  -7.794  1.00  0.70           H  
ATOM    194  N   GLY A  12      11.679  -7.932  -6.993  1.00  0.68           N  
ATOM    195  CA  GLY A  12      11.790  -9.143  -6.192  1.00  0.68           C  
ATOM    196  C   GLY A  12      12.761  -8.897  -5.047  1.00  0.68           C  
ATOM    197  O   GLY A  12      13.545  -7.957  -5.104  1.00  0.68           O  
ATOM    198  H   GLY A  12      10.965  -7.278  -6.698  1.00  0.68           H  
ATOM    199 1HA  GLY A  12      10.808  -9.409  -5.798  1.00  0.68           H  
ATOM    200 2HA  GLY A  12      12.134  -9.971  -6.809  1.00  0.68           H  
ATOM    201  N   LEU A  13      12.698  -9.721  -4.001  1.00  0.66           N  
ATOM    202  CA  LEU A  13      13.637  -9.598  -2.883  1.00  0.66           C  
ATOM    203  C   LEU A  13      14.410 -10.891  -2.743  1.00  0.66           C  
ATOM    204  O   LEU A  13      13.822 -11.945  -2.487  1.00  0.66           O  
ATOM    205  CB  LEU A  13      12.930  -9.273  -1.558  1.00  0.66           C  
ATOM    206  CG  LEU A  13      13.844  -8.900  -0.354  1.00  0.66           C  
ATOM    207  CD1 LEU A  13      13.053  -8.069   0.645  1.00  0.66           C  
ATOM    208  CD2 LEU A  13      14.341 -10.141   0.329  1.00  0.66           C  
ATOM    209  H   LEU A  13      12.018 -10.465  -3.999  1.00  0.66           H  
ATOM    210  HA  LEU A  13      14.332  -8.797  -3.096  1.00  0.66           H  
ATOM    211 1HB  LEU A  13      12.306  -8.429  -1.715  1.00  0.66           H  
ATOM    212 2HB  LEU A  13      12.315 -10.120  -1.267  1.00  0.66           H  
ATOM    213  HG  LEU A  13      14.688  -8.310  -0.709  1.00  0.66           H  
ATOM    214 1HD1 LEU A  13      13.695  -7.798   1.486  1.00  0.66           H  
ATOM    215 2HD1 LEU A  13      12.697  -7.177   0.166  1.00  0.66           H  
ATOM    216 3HD1 LEU A  13      12.208  -8.645   1.008  1.00  0.66           H  
ATOM    217 1HD2 LEU A  13      14.954  -9.841   1.156  1.00  0.66           H  
ATOM    218 2HD2 LEU A  13      13.496 -10.723   0.695  1.00  0.66           H  
ATOM    219 3HD2 LEU A  13      14.923 -10.745  -0.354  1.00  0.66           H  
ATOM    220  N   ARG A  14      15.721 -10.817  -2.911  1.00  0.64           N  
ATOM    221  CA  ARG A  14      16.544 -12.016  -2.839  1.00  0.64           C  
ATOM    222  C   ARG A  14      17.628 -11.870  -1.773  1.00  0.64           C  
ATOM    223  O   ARG A  14      18.368 -10.899  -1.735  1.00  0.64           O  
ATOM    224  CB  ARG A  14      17.128 -12.286  -4.221  1.00  0.64           C  
ATOM    225  CG  ARG A  14      16.029 -12.570  -5.291  1.00  0.64           C  
ATOM    226  CD  ARG A  14      16.539 -12.714  -6.684  1.00  0.64           C  
ATOM    227  NE  ARG A  14      17.119 -11.475  -7.190  1.00  0.64           N  
ATOM    228  CZ  ARG A  14      16.400 -10.450  -7.714  1.00  0.64           C  
ATOM    229  NH1 ARG A  14      15.083 -10.539  -7.776  1.00  0.64           N  
ATOM    230  NH2 ARG A  14      17.016  -9.358  -8.166  1.00  0.64           N  
ATOM    231  H   ARG A  14      16.128  -9.910  -3.148  1.00  0.64           H  
ATOM    232  HA  ARG A  14      15.911 -12.859  -2.567  1.00  0.64           H  
ATOM    233 1HB  ARG A  14      17.721 -11.430  -4.551  1.00  0.64           H  
ATOM    234 2HB  ARG A  14      17.784 -13.143  -4.165  1.00  0.64           H  
ATOM    235 1HG  ARG A  14      15.502 -13.487  -5.025  1.00  0.64           H  
ATOM    236 2HG  ARG A  14      15.320 -11.742  -5.303  1.00  0.64           H  
ATOM    237 1HD  ARG A  14      17.284 -13.483  -6.730  1.00  0.64           H  
ATOM    238 2HD  ARG A  14      15.710 -12.986  -7.335  1.00  0.64           H  
ATOM    239  HE  ARG A  14      18.127 -11.373  -7.152  1.00  0.64           H  
ATOM    240 1HH1 ARG A  14      14.617 -11.361  -7.435  1.00  0.64           H  
ATOM    241 2HH1 ARG A  14      14.524  -9.763  -8.164  1.00  0.64           H  
ATOM    242 1HH2 ARG A  14      18.040  -9.280  -8.130  1.00  0.64           H  
ATOM    243 2HH2 ARG A  14      16.477  -8.595  -8.553  1.00  0.64           H  
ATOM    244  N   LEU A  15      17.759 -12.846  -0.892  1.00  0.62           N  
ATOM    245  CA  LEU A  15      18.760 -12.696   0.166  1.00  0.62           C  
ATOM    246  C   LEU A  15      20.102 -13.326  -0.172  1.00  0.62           C  
ATOM    247  O   LEU A  15      21.020 -13.369   0.643  1.00  0.62           O  
ATOM    248  CB  LEU A  15      18.210 -13.209   1.482  1.00  0.62           C  
ATOM    249  CG  LEU A  15      17.008 -12.412   1.984  1.00  0.62           C  
ATOM    250  CD1 LEU A  15      16.508 -12.986   3.283  1.00  0.62           C  
ATOM    251  CD2 LEU A  15      17.422 -10.976   2.152  1.00  0.62           C  
ATOM    252  H   LEU A  15      17.158 -13.660  -0.925  1.00  0.62           H  
ATOM    253  HA  LEU A  15      18.930 -11.633   0.307  1.00  0.62           H  
ATOM    254 1HB  LEU A  15      17.904 -14.245   1.358  1.00  0.62           H  
ATOM    255 2HB  LEU A  15      18.986 -13.169   2.231  1.00  0.62           H  
ATOM    256  HG  LEU A  15      16.202 -12.475   1.256  1.00  0.62           H  
ATOM    257 1HD1 LEU A  15      15.650 -12.411   3.626  1.00  0.62           H  
ATOM    258 2HD1 LEU A  15      16.214 -14.024   3.135  1.00  0.62           H  
ATOM    259 3HD1 LEU A  15      17.306 -12.933   4.028  1.00  0.62           H  
ATOM    260 1HD2 LEU A  15      16.589 -10.404   2.494  1.00  0.62           H  
ATOM    261 2HD2 LEU A  15      18.214 -10.923   2.882  1.00  0.62           H  
ATOM    262 3HD2 LEU A  15      17.772 -10.574   1.202  1.00  0.62           H  
ATOM    263  N   LYS A  16      20.219 -13.784  -1.394  1.00  0.62           N  
ATOM    264  CA  LYS A  16      21.441 -14.378  -1.885  1.00  0.62           C  
ATOM    265  C   LYS A  16      21.805 -13.689  -3.183  1.00  0.62           C  
ATOM    266  O   LYS A  16      20.920 -13.201  -3.881  1.00  0.62           O  
ATOM    267  CB  LYS A  16      21.302 -15.885  -2.045  1.00  0.62           C  
ATOM    268  CG  LYS A  16      22.530 -16.583  -2.602  1.00  0.62           C  
ATOM    269  CD  LYS A  16      22.343 -18.088  -2.641  1.00  0.62           C  
ATOM    270  CE  LYS A  16      23.569 -18.772  -3.223  1.00  0.62           C  
ATOM    271  NZ  LYS A  16      23.418 -20.255  -3.261  1.00  0.62           N  
ATOM    272  H   LYS A  16      19.427 -13.711  -2.011  1.00  0.62           H  
ATOM    273  HA  LYS A  16      22.225 -14.189  -1.169  1.00  0.62           H  
ATOM    274 1HB  LYS A  16      21.096 -16.325  -1.070  1.00  0.62           H  
ATOM    275 2HB  LYS A  16      20.473 -16.117  -2.674  1.00  0.62           H  
ATOM    276 1HG  LYS A  16      22.704 -16.243  -3.627  1.00  0.62           H  
ATOM    277 2HG  LYS A  16      23.405 -16.334  -1.997  1.00  0.62           H  
ATOM    278 1HD  LYS A  16      22.166 -18.461  -1.631  1.00  0.62           H  
ATOM    279 2HD  LYS A  16      21.475 -18.325  -3.259  1.00  0.62           H  
ATOM    280 1HE  LYS A  16      23.729 -18.406  -4.237  1.00  0.62           H  
ATOM    281 2HE  LYS A  16      24.438 -18.520  -2.614  1.00  0.62           H  
ATOM    282 1HZ  LYS A  16      24.252 -20.669  -3.655  1.00  0.62           H  
ATOM    283 2HZ  LYS A  16      23.279 -20.606  -2.324  1.00  0.62           H  
ATOM    284 3HZ  LYS A  16      22.622 -20.498  -3.832  1.00  0.62           H  
ATOM    285  N   ILE A  17      23.093 -13.552  -3.471  1.00  0.64           N  
ATOM    286  CA  ILE A  17      23.458 -12.906  -4.723  1.00  0.64           C  
ATOM    287  C   ILE A  17      23.033 -13.727  -5.947  1.00  0.64           C  
ATOM    288  O   ILE A  17      23.400 -14.899  -6.078  1.00  0.64           O  
ATOM    289  CB  ILE A  17      24.981 -12.690  -4.832  1.00  0.64           C  
ATOM    290  CG1 ILE A  17      25.485 -11.769  -3.767  1.00  0.64           C  
ATOM    291  CG2 ILE A  17      25.301 -12.108  -6.165  1.00  0.64           C  
ATOM    292  CD1 ILE A  17      27.004 -11.645  -3.753  1.00  0.64           C  
ATOM    293  H   ILE A  17      23.795 -13.886  -2.813  1.00  0.64           H  
ATOM    294  HA  ILE A  17      22.961 -11.939  -4.766  1.00  0.64           H  
ATOM    295  HB  ILE A  17      25.494 -13.641  -4.717  1.00  0.64           H  
ATOM    296 1HG1 ILE A  17      25.037 -10.806  -3.904  1.00  0.64           H  
ATOM    297 2HG1 ILE A  17      25.177 -12.155  -2.807  1.00  0.64           H  
ATOM    298 1HG2 ILE A  17      26.374 -11.960  -6.256  1.00  0.64           H  
ATOM    299 2HG2 ILE A  17      24.966 -12.792  -6.922  1.00  0.64           H  
ATOM    300 3HG2 ILE A  17      24.784 -11.152  -6.271  1.00  0.64           H  
ATOM    301 1HD1 ILE A  17      27.318 -10.976  -2.959  1.00  0.64           H  
ATOM    302 2HD1 ILE A  17      27.446 -12.622  -3.603  1.00  0.64           H  
ATOM    303 3HD1 ILE A  17      27.336 -11.251  -4.699  1.00  0.64           H  
ATOM    304  N   TYR A  18      22.287 -13.080  -6.849  1.00  0.70           N  
ATOM    305  CA  TYR A  18      21.820 -13.687  -8.101  1.00  0.70           C  
ATOM    306  C   TYR A  18      22.037 -12.781  -9.301  1.00  0.70           C  
ATOM    307  O   TYR A  18      22.134 -11.558  -9.162  1.00  0.70           O  
ATOM    308  CB  TYR A  18      20.336 -14.073  -8.077  1.00  0.70           C  
ATOM    309  CG  TYR A  18      19.933 -15.156  -7.114  1.00  0.70           C  
ATOM    310  CD1 TYR A  18      19.492 -14.839  -5.883  1.00  0.70           C  
ATOM    311  CD2 TYR A  18      20.009 -16.485  -7.501  1.00  0.70           C  
ATOM    312  CE1 TYR A  18      19.099 -15.816  -5.007  1.00  0.70           C  
ATOM    313  CE2 TYR A  18      19.626 -17.480  -6.626  1.00  0.70           C  
ATOM    314  CZ  TYR A  18      19.167 -17.143  -5.377  1.00  0.70           C  
ATOM    315  OH  TYR A  18      18.768 -18.123  -4.496  1.00  0.70           O  
ATOM    316  H   TYR A  18      22.044 -12.110  -6.642  1.00  0.70           H  
ATOM    317  HA  TYR A  18      22.399 -14.594  -8.275  1.00  0.70           H  
ATOM    318 1HB  TYR A  18      19.751 -13.184  -7.837  1.00  0.70           H  
ATOM    319 2HB  TYR A  18      20.034 -14.386  -9.077  1.00  0.70           H  
ATOM    320  HD1 TYR A  18      19.438 -13.797  -5.601  1.00  0.70           H  
ATOM    321  HD2 TYR A  18      20.368 -16.742  -8.497  1.00  0.70           H  
ATOM    322  HE1 TYR A  18      18.733 -15.537  -4.023  1.00  0.70           H  
ATOM    323  HE2 TYR A  18      19.682 -18.525  -6.926  1.00  0.70           H  
ATOM    324  HH  TYR A  18      18.821 -18.979  -4.926  1.00  0.70           H  
ATOM    325  N   LYS A  19      22.099 -13.375 -10.491  1.00  0.77           N  
ATOM    326  CA  LYS A  19      22.195 -12.558 -11.692  1.00  0.77           C  
ATOM    327  C   LYS A  19      20.831 -12.020 -12.130  1.00  0.77           C  
ATOM    328  O   LYS A  19      19.828 -12.737 -12.074  1.00  0.77           O  
ATOM    329  CB  LYS A  19      22.812 -13.338 -12.844  1.00  0.77           C  
ATOM    330  CG  LYS A  19      24.264 -13.707 -12.659  1.00  0.77           C  
ATOM    331  CD  LYS A  19      24.794 -14.442 -13.880  1.00  0.77           C  
ATOM    332  CE  LYS A  19      26.246 -14.850 -13.708  1.00  0.77           C  
ATOM    333  NZ  LYS A  19      26.744 -15.634 -14.878  1.00  0.77           N  
ATOM    334  H   LYS A  19      22.049 -14.381 -10.566  1.00  0.77           H  
ATOM    335  HA  LYS A  19      22.840 -11.724 -11.470  1.00  0.77           H  
ATOM    336 1HB  LYS A  19      22.247 -14.253 -13.007  1.00  0.77           H  
ATOM    337 2HB  LYS A  19      22.730 -12.738 -13.752  1.00  0.77           H  
ATOM    338 1HG  LYS A  19      24.849 -12.792 -12.511  1.00  0.77           H  
ATOM    339 2HG  LYS A  19      24.371 -14.338 -11.784  1.00  0.77           H  
ATOM    340 1HD  LYS A  19      24.191 -15.330 -14.064  1.00  0.77           H  
ATOM    341 2HD  LYS A  19      24.719 -13.784 -14.747  1.00  0.77           H  
ATOM    342 1HE  LYS A  19      26.858 -13.954 -13.596  1.00  0.77           H  
ATOM    343 2HE  LYS A  19      26.342 -15.457 -12.808  1.00  0.77           H  
ATOM    344 1HZ  LYS A  19      27.711 -15.886 -14.725  1.00  0.77           H  
ATOM    345 2HZ  LYS A  19      26.190 -16.472 -14.986  1.00  0.77           H  
ATOM    346 3HZ  LYS A  19      26.671 -15.071 -15.712  1.00  0.77           H  
ATOM    347  N   ASP A  20      20.813 -10.774 -12.602  1.00  0.84           N  
ATOM    348  CA  ASP A  20      19.613 -10.162 -13.175  1.00  0.84           C  
ATOM    349  C   ASP A  20      19.548 -10.459 -14.672  1.00  0.84           C  
ATOM    350  O   ASP A  20      20.373 -11.208 -15.199  1.00  0.84           O  
ATOM    351  CB  ASP A  20      19.554  -8.647 -12.928  1.00  0.84           C  
ATOM    352  CG  ASP A  20      20.608  -7.861 -13.672  1.00  0.84           C  
ATOM    353  OD1 ASP A  20      21.226  -8.447 -14.551  1.00  0.84           O  
ATOM    354  OD2 ASP A  20      20.745  -6.685 -13.430  1.00  0.84           O  
ATOM    355  H   ASP A  20      21.681 -10.241 -12.555  1.00  0.84           H  
ATOM    356  HA  ASP A  20      18.738 -10.609 -12.703  1.00  0.84           H  
ATOM    357 1HB  ASP A  20      18.572  -8.263 -13.192  1.00  0.84           H  
ATOM    358 2HB  ASP A  20      19.688  -8.467 -11.864  1.00  0.84           H  
ATOM    359  N   THR A  21      18.621  -9.816 -15.380  1.00  0.88           N  
ATOM    360  CA  THR A  21      18.422 -10.075 -16.804  1.00  0.88           C  
ATOM    361  C   THR A  21      19.545  -9.542 -17.709  1.00  0.88           C  
ATOM    362  O   THR A  21      19.583  -9.870 -18.896  1.00  0.88           O  
ATOM    363  CB  THR A  21      17.074  -9.490 -17.265  1.00  0.88           C  
ATOM    364  OG1 THR A  21      17.061  -8.070 -17.058  1.00  0.88           O  
ATOM    365  CG2 THR A  21      15.945 -10.118 -16.466  1.00  0.88           C  
ATOM    366  H   THR A  21      18.002  -9.173 -14.915  1.00  0.88           H  
ATOM    367  HA  THR A  21      18.380 -11.156 -16.940  1.00  0.88           H  
ATOM    368  HB  THR A  21      16.929  -9.697 -18.325  1.00  0.88           H  
ATOM    369  HG1 THR A  21      17.716  -7.647 -17.641  1.00  0.88           H  
ATOM    370 1HG2 THR A  21      14.992  -9.703 -16.795  1.00  0.88           H  
ATOM    371 2HG2 THR A  21      15.946 -11.197 -16.624  1.00  0.88           H  
ATOM    372 3HG2 THR A  21      16.087  -9.906 -15.408  1.00  0.88           H  
ATOM    373  N   GLU A  22      20.442  -8.713 -17.159  1.00  0.88           N  
ATOM    374  CA  GLU A  22      21.567  -8.168 -17.905  1.00  0.88           C  
ATOM    375  C   GLU A  22      22.822  -8.992 -17.595  1.00  0.88           C  
ATOM    376  O   GLU A  22      23.902  -8.729 -18.131  1.00  0.88           O  
ATOM    377  CB  GLU A  22      21.805  -6.701 -17.534  1.00  0.88           C  
ATOM    378  CG  GLU A  22      20.615  -5.768 -17.789  1.00  0.88           C  
ATOM    379  CD  GLU A  22      20.188  -5.664 -19.233  1.00  0.88           C  
ATOM    380  OE1 GLU A  22      21.030  -5.524 -20.084  1.00  0.88           O  
ATOM    381  OE2 GLU A  22      19.004  -5.725 -19.476  1.00  0.88           O  
ATOM    382  H   GLU A  22      20.396  -8.498 -16.163  1.00  0.88           H  
ATOM    383  HA  GLU A  22      21.359  -8.240 -18.972  1.00  0.88           H  
ATOM    384 1HB  GLU A  22      22.043  -6.643 -16.470  1.00  0.88           H  
ATOM    385 2HB  GLU A  22      22.666  -6.319 -18.081  1.00  0.88           H  
ATOM    386 1HG  GLU A  22      19.770  -6.129 -17.200  1.00  0.88           H  
ATOM    387 2HG  GLU A  22      20.875  -4.776 -17.421  1.00  0.88           H  
ATOM    388  N   GLY A  23      22.670  -9.997 -16.719  1.00  0.85           N  
ATOM    389  CA  GLY A  23      23.768 -10.835 -16.271  1.00  0.85           C  
ATOM    390  C   GLY A  23      24.562 -10.199 -15.127  1.00  0.85           C  
ATOM    391  O   GLY A  23      25.667 -10.651 -14.819  1.00  0.85           O  
ATOM    392  H   GLY A  23      21.753 -10.188 -16.315  1.00  0.85           H  
ATOM    393 1HA  GLY A  23      23.365 -11.793 -15.944  1.00  0.85           H  
ATOM    394 2HA  GLY A  23      24.433 -11.037 -17.108  1.00  0.85           H  
ATOM    395  N   TYR A  24      24.028  -9.129 -14.527  1.00  0.80           N  
ATOM    396  CA  TYR A  24      24.725  -8.404 -13.463  1.00  0.80           C  
ATOM    397  C   TYR A  24      24.365  -8.976 -12.103  1.00  0.80           C  
ATOM    398  O   TYR A  24      23.284  -9.536 -11.933  1.00  0.80           O  
ATOM    399  CB  TYR A  24      24.358  -6.939 -13.501  1.00  0.80           C  
ATOM    400  CG  TYR A  24      24.759  -6.230 -14.761  1.00  0.80           C  
ATOM    401  CD1 TYR A  24      24.168  -5.021 -15.080  1.00  0.80           C  
ATOM    402  CD2 TYR A  24      25.698  -6.789 -15.608  1.00  0.80           C  
ATOM    403  CE1 TYR A  24      24.527  -4.366 -16.243  1.00  0.80           C  
ATOM    404  CE2 TYR A  24      26.054  -6.141 -16.762  1.00  0.80           C  
ATOM    405  CZ  TYR A  24      25.479  -4.935 -17.084  1.00  0.80           C  
ATOM    406  OH  TYR A  24      25.848  -4.295 -18.245  1.00  0.80           O  
ATOM    407  H   TYR A  24      23.089  -8.807 -14.793  1.00  0.80           H  
ATOM    408  HA  TYR A  24      25.803  -8.510 -13.600  1.00  0.80           H  
ATOM    409 1HB  TYR A  24      23.292  -6.807 -13.343  1.00  0.80           H  
ATOM    410 2HB  TYR A  24      24.868  -6.486 -12.709  1.00  0.80           H  
ATOM    411  HD1 TYR A  24      23.421  -4.589 -14.412  1.00  0.80           H  
ATOM    412  HD2 TYR A  24      26.163  -7.743 -15.358  1.00  0.80           H  
ATOM    413  HE1 TYR A  24      24.065  -3.414 -16.498  1.00  0.80           H  
ATOM    414  HE2 TYR A  24      26.799  -6.585 -17.423  1.00  0.80           H  
ATOM    415  HH  TYR A  24      26.438  -4.866 -18.743  1.00  0.80           H  
ATOM    416  N   TYR A  25      25.242  -8.845 -11.108  1.00  0.74           N  
ATOM    417  CA  TYR A  25      24.892  -9.407  -9.803  1.00  0.74           C  
ATOM    418  C   TYR A  25      24.159  -8.436  -8.907  1.00  0.74           C  
ATOM    419  O   TYR A  25      24.625  -7.310  -8.679  1.00  0.74           O  
ATOM    420  CB  TYR A  25      26.110  -9.911  -9.069  1.00  0.74           C  
ATOM    421  CG  TYR A  25      26.726 -11.127  -9.655  1.00  0.74           C  
ATOM    422  CD1 TYR A  25      27.899 -11.007 -10.302  1.00  0.74           C  
ATOM    423  CD2 TYR A  25      26.107 -12.363  -9.565  1.00  0.74           C  
ATOM    424  CE1 TYR A  25      28.490 -12.077 -10.841  1.00  0.74           C  
ATOM    425  CE2 TYR A  25      26.710 -13.469 -10.123  1.00  0.74           C  
ATOM    426  CZ  TYR A  25      27.915 -13.324 -10.767  1.00  0.74           C  
ATOM    427  OH  TYR A  25      28.549 -14.414 -11.356  1.00  0.74           O  
ATOM    428  H   TYR A  25      26.114  -8.330 -11.245  1.00  0.74           H  
ATOM    429  HA  TYR A  25      24.230 -10.257  -9.965  1.00  0.74           H  
ATOM    430 1HB  TYR A  25      26.864  -9.124  -9.065  1.00  0.74           H  
ATOM    431 2HB  TYR A  25      25.856 -10.106  -8.045  1.00  0.74           H  
ATOM    432  HD1 TYR A  25      28.380 -10.035 -10.380  1.00  0.74           H  
ATOM    433  HD2 TYR A  25      25.150 -12.458  -9.064  1.00  0.74           H  
ATOM    434  HE1 TYR A  25      29.412 -11.935 -11.326  1.00  0.74           H  
ATOM    435  HE2 TYR A  25      26.232 -14.446 -10.059  1.00  0.74           H  
ATOM    436  HH  TYR A  25      29.333 -14.105 -11.866  1.00  0.74           H  
ATOM    437  N   THR A  26      23.042  -8.915  -8.352  1.00  0.70           N  
ATOM    438  CA  THR A  26      22.190  -8.131  -7.469  1.00  0.70           C  
ATOM    439  C   THR A  26      21.834  -8.889  -6.191  1.00  0.70           C  
ATOM    440  O   THR A  26      21.911 -10.124  -6.134  1.00  0.70           O  
ATOM    441  CB  THR A  26      20.858  -7.795  -8.182  1.00  0.70           C  
ATOM    442  OG1 THR A  26      20.108  -9.025  -8.383  1.00  0.70           O  
ATOM    443  CG2 THR A  26      21.112  -7.158  -9.558  1.00  0.70           C  
ATOM    444  H   THR A  26      22.746  -9.860  -8.601  1.00  0.70           H  
ATOM    445  HA  THR A  26      22.712  -7.216  -7.193  1.00  0.70           H  
ATOM    446  HB  THR A  26      20.278  -7.107  -7.561  1.00  0.70           H  
ATOM    447  HG1 THR A  26      20.690  -9.686  -8.809  1.00  0.70           H  
ATOM    448 1HG2 THR A  26      20.159  -6.941 -10.033  1.00  0.70           H  
ATOM    449 2HG2 THR A  26      21.657  -6.250  -9.458  1.00  0.70           H  
ATOM    450 3HG2 THR A  26      21.676  -7.844 -10.190  1.00  0.70           H  
ATOM    451  N   ILE A  27      21.338  -8.150  -5.200  1.00  0.69           N  
ATOM    452  CA  ILE A  27      20.846  -8.766  -3.966  1.00  0.69           C  
ATOM    453  C   ILE A  27      19.754  -7.870  -3.350  1.00  0.69           C  
ATOM    454  O   ILE A  27      19.671  -6.688  -3.653  1.00  0.69           O  
ATOM    455  CB  ILE A  27      22.008  -9.037  -3.002  1.00  0.69           C  
ATOM    456  CG1 ILE A  27      21.600 -10.000  -1.917  1.00  0.69           C  
ATOM    457  CG2 ILE A  27      22.465  -7.722  -2.380  1.00  0.69           C  
ATOM    458  CD1 ILE A  27      22.788 -10.574  -1.195  1.00  0.69           C  
ATOM    459  H   ILE A  27      21.359  -7.135  -5.302  1.00  0.69           H  
ATOM    460  HA  ILE A  27      20.388  -9.727  -4.209  1.00  0.69           H  
ATOM    461  HB  ILE A  27      22.832  -9.491  -3.547  1.00  0.69           H  
ATOM    462 1HG1 ILE A  27      20.967  -9.503  -1.207  1.00  0.69           H  
ATOM    463 2HG1 ILE A  27      21.039 -10.824  -2.366  1.00  0.69           H  
ATOM    464 1HG2 ILE A  27      23.285  -7.912  -1.711  1.00  0.69           H  
ATOM    465 2HG2 ILE A  27      22.782  -7.040  -3.170  1.00  0.69           H  
ATOM    466 3HG2 ILE A  27      21.642  -7.275  -1.823  1.00  0.69           H  
ATOM    467 1HD1 ILE A  27      22.475 -11.279  -0.442  1.00  0.69           H  
ATOM    468 2HD1 ILE A  27      23.410 -11.083  -1.898  1.00  0.69           H  
ATOM    469 3HD1 ILE A  27      23.337  -9.765  -0.738  1.00  0.69           H  
ATOM    470  N   GLY A  28      18.879  -8.428  -2.539  1.00  0.69           N  
ATOM    471  CA  GLY A  28      17.811  -7.675  -1.899  1.00  0.69           C  
ATOM    472  C   GLY A  28      16.854  -7.215  -2.973  1.00  0.69           C  
ATOM    473  O   GLY A  28      16.459  -8.042  -3.793  1.00  0.69           O  
ATOM    474  H   GLY A  28      18.950  -9.410  -2.338  1.00  0.69           H  
ATOM    475 1HA  GLY A  28      17.294  -8.310  -1.178  1.00  0.69           H  
ATOM    476 2HA  GLY A  28      18.224  -6.820  -1.366  1.00  0.69           H  
ATOM    477  N   ILE A  29      16.473  -5.937  -2.975  1.00  0.69           N  
ATOM    478  CA  ILE A  29      15.534  -5.451  -3.981  1.00  0.69           C  
ATOM    479  C   ILE A  29      16.155  -4.450  -4.944  1.00  0.69           C  
ATOM    480  O   ILE A  29      16.224  -3.262  -4.644  1.00  0.69           O  
ATOM    481  CB  ILE A  29      14.359  -4.720  -3.314  1.00  0.69           C  
ATOM    482  CG1 ILE A  29      13.620  -5.559  -2.358  1.00  0.69           C  
ATOM    483  CG2 ILE A  29      13.409  -4.214  -4.345  1.00  0.69           C  
ATOM    484  CD1 ILE A  29      12.590  -4.738  -1.644  1.00  0.69           C  
ATOM    485  H   ILE A  29      16.840  -5.303  -2.280  1.00  0.69           H  
ATOM    486  HA  ILE A  29      15.166  -6.293  -4.558  1.00  0.69           H  
ATOM    487  HB  ILE A  29      14.752  -3.907  -2.762  1.00  0.69           H  
ATOM    488 1HG1 ILE A  29      13.124  -6.367  -2.896  1.00  0.69           H  
ATOM    489 2HG1 ILE A  29      14.300  -5.987  -1.628  1.00  0.69           H  
ATOM    490 1HG2 ILE A  29      12.606  -3.668  -3.860  1.00  0.69           H  
ATOM    491 2HG2 ILE A  29      13.923  -3.556  -5.044  1.00  0.69           H  
ATOM    492 3HG2 ILE A  29      13.002  -5.068  -4.865  1.00  0.69           H  
ATOM    493 1HD1 ILE A  29      12.041  -5.355  -0.957  1.00  0.69           H  
ATOM    494 2HD1 ILE A  29      13.088  -3.935  -1.105  1.00  0.69           H  
ATOM    495 3HD1 ILE A  29      11.900  -4.305  -2.358  1.00  0.69           H  
ATOM    496  N   GLY A  30      16.625  -4.921  -6.093  1.00  0.69           N  
ATOM    497  CA  GLY A  30      17.208  -4.037  -7.109  1.00  0.69           C  
ATOM    498  C   GLY A  30      18.640  -3.581  -6.797  1.00  0.69           C  
ATOM    499  O   GLY A  30      19.241  -2.803  -7.547  1.00  0.69           O  
ATOM    500  H   GLY A  30      16.552  -5.914  -6.275  1.00  0.69           H  
ATOM    501 1HA  GLY A  30      17.193  -4.550  -8.073  1.00  0.69           H  
ATOM    502 2HA  GLY A  30      16.570  -3.164  -7.225  1.00  0.69           H  
ATOM    503  N   HIS A  31      19.211  -4.073  -5.706  1.00  0.68           N  
ATOM    504  CA  HIS A  31      20.527  -3.607  -5.301  1.00  0.68           C  
ATOM    505  C   HIS A  31      21.661  -4.164  -6.114  1.00  0.68           C  
ATOM    506  O   HIS A  31      22.239  -5.204  -5.782  1.00  0.68           O  
ATOM    507  CB  HIS A  31      20.830  -3.888  -3.838  1.00  0.68           C  
ATOM    508  CG  HIS A  31      22.063  -3.197  -3.340  1.00  0.68           C  
ATOM    509  ND1 HIS A  31      22.202  -1.828  -3.312  1.00  0.68           N  
ATOM    510  CD2 HIS A  31      23.207  -3.701  -2.859  1.00  0.68           C  
ATOM    511  CE1 HIS A  31      23.388  -1.520  -2.823  1.00  0.68           C  
ATOM    512  NE2 HIS A  31      24.025  -2.643  -2.532  1.00  0.68           N  
ATOM    513  H   HIS A  31      18.715  -4.738  -5.128  1.00  0.68           H  
ATOM    514  HA  HIS A  31      20.561  -2.521  -5.419  1.00  0.68           H  
ATOM    515 1HB  HIS A  31      19.977  -3.637  -3.205  1.00  0.68           H  
ATOM    516 2HB  HIS A  31      21.050  -4.911  -3.719  1.00  0.68           H  
ATOM    517  HD1 HIS A  31      21.523  -1.126  -3.631  1.00  0.68           H  
ATOM    518  HD2 HIS A  31      23.532  -4.715  -2.699  1.00  0.68           H  
ATOM    519  HE1 HIS A  31      23.677  -0.474  -2.721  1.00  0.68           H  
ATOM    520  N   LEU A  32      21.936  -3.513  -7.225  1.00  0.67           N  
ATOM    521  CA  LEU A  32      23.050  -3.930  -8.050  1.00  0.67           C  
ATOM    522  C   LEU A  32      24.341  -3.829  -7.263  1.00  0.67           C  
ATOM    523  O   LEU A  32      24.647  -2.786  -6.683  1.00  0.67           O  
ATOM    524  CB  LEU A  32      23.137  -3.069  -9.326  1.00  0.67           C  
ATOM    525  CG  LEU A  32      24.347  -3.355 -10.245  1.00  0.67           C  
ATOM    526  CD1 LEU A  32      24.257  -4.695 -10.801  1.00  0.67           C  
ATOM    527  CD2 LEU A  32      24.399  -2.345 -11.376  1.00  0.67           C  
ATOM    528  H   LEU A  32      21.339  -2.724  -7.470  1.00  0.67           H  
ATOM    529  HA  LEU A  32      22.924  -4.966  -8.325  1.00  0.67           H  
ATOM    530 1HB  LEU A  32      22.232  -3.230  -9.910  1.00  0.67           H  
ATOM    531 2HB  LEU A  32      23.178  -2.020  -9.036  1.00  0.67           H  
ATOM    532  HG  LEU A  32      25.264  -3.293  -9.656  1.00  0.67           H  
ATOM    533 1HD1 LEU A  32      25.134  -4.839 -11.407  1.00  0.67           H  
ATOM    534 2HD1 LEU A  32      24.236  -5.413 -10.014  1.00  0.67           H  
ATOM    535 3HD1 LEU A  32      23.356  -4.794 -11.405  1.00  0.67           H  
ATOM    536 1HD2 LEU A  32      25.260  -2.560 -12.004  1.00  0.67           H  
ATOM    537 2HD2 LEU A  32      23.488  -2.417 -11.971  1.00  0.67           H  
ATOM    538 3HD2 LEU A  32      24.488  -1.340 -10.965  1.00  0.67           H  
ATOM    539  N   LEU A  33      25.088  -4.926  -7.257  1.00  0.67           N  
ATOM    540  CA  LEU A  33      26.375  -5.014  -6.598  1.00  0.67           C  
ATOM    541  C   LEU A  33      27.480  -4.764  -7.597  1.00  0.67           C  
ATOM    542  O   LEU A  33      28.384  -3.964  -7.356  1.00  0.67           O  
ATOM    543  CB  LEU A  33      26.545  -6.406  -6.001  1.00  0.67           C  
ATOM    544  CG  LEU A  33      25.595  -6.793  -4.879  1.00  0.67           C  
ATOM    545  CD1 LEU A  33      25.796  -8.245  -4.546  1.00  0.67           C  
ATOM    546  CD2 LEU A  33      25.916  -5.941  -3.654  1.00  0.67           C  
ATOM    547  H   LEU A  33      24.747  -5.747  -7.746  1.00  0.67           H  
ATOM    548  HA  LEU A  33      26.425  -4.263  -5.811  1.00  0.67           H  
ATOM    549 1HB  LEU A  33      26.423  -7.139  -6.796  1.00  0.67           H  
ATOM    550 2HB  LEU A  33      27.566  -6.494  -5.616  1.00  0.67           H  
ATOM    551  HG  LEU A  33      24.555  -6.636  -5.186  1.00  0.67           H  
ATOM    552 1HD1 LEU A  33      25.130  -8.515  -3.734  1.00  0.67           H  
ATOM    553 2HD1 LEU A  33      25.570  -8.848  -5.425  1.00  0.67           H  
ATOM    554 3HD1 LEU A  33      26.829  -8.414  -4.245  1.00  0.67           H  
ATOM    555 1HD2 LEU A  33      25.261  -6.218  -2.839  1.00  0.67           H  
ATOM    556 2HD2 LEU A  33      26.952  -6.111  -3.358  1.00  0.67           H  
ATOM    557 3HD2 LEU A  33      25.778  -4.886  -3.896  1.00  0.67           H  
ATOM    558  N   THR A  34      27.405  -5.455  -8.730  1.00  0.68           N  
ATOM    559  CA  THR A  34      28.419  -5.269  -9.757  1.00  0.68           C  
ATOM    560  C   THR A  34      27.989  -5.728 -11.129  1.00  0.68           C  
ATOM    561  O   THR A  34      27.196  -6.658 -11.300  1.00  0.68           O  
ATOM    562  CB  THR A  34      29.749  -5.954  -9.407  1.00  0.68           C  
ATOM    563  OG1 THR A  34      30.734  -5.623 -10.411  1.00  0.68           O  
ATOM    564  CG2 THR A  34      29.579  -7.456  -9.348  1.00  0.68           C  
ATOM    565  H   THR A  34      26.622  -6.096  -8.865  1.00  0.68           H  
ATOM    566  HA  THR A  34      28.621  -4.200  -9.827  1.00  0.68           H  
ATOM    567  HB  THR A  34      30.095  -5.594  -8.440  1.00  0.68           H  
ATOM    568  HG1 THR A  34      31.614  -5.706 -10.020  1.00  0.68           H  
ATOM    569 1HG2 THR A  34      30.532  -7.924  -9.097  1.00  0.68           H  
ATOM    570 2HG2 THR A  34      28.842  -7.701  -8.590  1.00  0.68           H  
ATOM    571 3HG2 THR A  34      29.241  -7.823 -10.318  1.00  0.68           H  
ATOM    572  N   LYS A  35      28.599  -5.112 -12.127  1.00  0.69           N  
ATOM    573  CA  LYS A  35      28.358  -5.497 -13.501  1.00  0.69           C  
ATOM    574  C   LYS A  35      29.309  -6.609 -13.939  1.00  0.69           C  
ATOM    575  O   LYS A  35      29.165  -7.172 -15.024  1.00  0.69           O  
ATOM    576  CB  LYS A  35      28.478  -4.276 -14.403  1.00  0.69           C  
ATOM    577  CG  LYS A  35      27.426  -3.221 -14.101  1.00  0.69           C  
ATOM    578  CD  LYS A  35      27.519  -2.034 -15.032  1.00  0.69           C  
ATOM    579  CE  LYS A  35      26.445  -1.001 -14.710  1.00  0.69           C  
ATOM    580  NZ  LYS A  35      26.548   0.203 -15.588  1.00  0.69           N  
ATOM    581  H   LYS A  35      29.247  -4.365 -11.917  1.00  0.69           H  
ATOM    582  HA  LYS A  35      27.346  -5.879 -13.569  1.00  0.69           H  
ATOM    583 1HB  LYS A  35      29.464  -3.828 -14.288  1.00  0.69           H  
ATOM    584 2HB  LYS A  35      28.370  -4.578 -15.444  1.00  0.69           H  
ATOM    585 1HG  LYS A  35      26.445  -3.655 -14.169  1.00  0.69           H  
ATOM    586 2HG  LYS A  35      27.567  -2.871 -13.080  1.00  0.69           H  
ATOM    587 1HD  LYS A  35      28.502  -1.571 -14.942  1.00  0.69           H  
ATOM    588 2HD  LYS A  35      27.386  -2.372 -16.061  1.00  0.69           H  
ATOM    589 1HE  LYS A  35      25.464  -1.456 -14.845  1.00  0.69           H  
ATOM    590 2HE  LYS A  35      26.549  -0.690 -13.671  1.00  0.69           H  
ATOM    591 1HZ  LYS A  35      25.822   0.862 -15.346  1.00  0.69           H  
ATOM    592 2HZ  LYS A  35      27.452   0.637 -15.462  1.00  0.69           H  
ATOM    593 3HZ  LYS A  35      26.442  -0.076 -16.554  1.00  0.69           H  
ATOM    594  N   SER A  36      30.306  -6.899 -13.103  1.00  0.70           N  
ATOM    595  CA  SER A  36      31.265  -7.948 -13.405  1.00  0.70           C  
ATOM    596  C   SER A  36      30.602  -9.316 -13.336  1.00  0.70           C  
ATOM    597  O   SER A  36      29.832  -9.558 -12.416  1.00  0.70           O  
ATOM    598  CB  SER A  36      32.409  -7.926 -12.418  1.00  0.70           C  
ATOM    599  OG  SER A  36      33.283  -9.026 -12.617  1.00  0.70           O  
ATOM    600  H   SER A  36      30.387  -6.396 -12.222  1.00  0.70           H  
ATOM    601  HA  SER A  36      31.648  -7.746 -14.399  1.00  0.70           H  
ATOM    602 1HB  SER A  36      32.961  -6.996 -12.533  1.00  0.70           H  
ATOM    603 2HB  SER A  36      32.017  -7.949 -11.401  1.00  0.70           H  
ATOM    604  HG  SER A  36      34.111  -8.777 -12.189  1.00  0.70           H  
ATOM    605  N   PRO A  37      30.928 -10.258 -14.237  1.00  0.69           N  
ATOM    606  CA  PRO A  37      30.460 -11.630 -14.238  1.00  0.69           C  
ATOM    607  C   PRO A  37      31.089 -12.472 -13.124  1.00  0.69           C  
ATOM    608  O   PRO A  37      30.649 -13.603 -12.882  1.00  0.69           O  
ATOM    609  CB  PRO A  37      30.867 -12.125 -15.624  1.00  0.69           C  
ATOM    610  CG  PRO A  37      32.077 -11.298 -15.985  1.00  0.69           C  
ATOM    611  CD  PRO A  37      31.814  -9.934 -15.380  1.00  0.69           C  
ATOM    612  HA  PRO A  37      29.363 -11.625 -14.138  1.00  0.69           H  
ATOM    613 1HB  PRO A  37      31.086 -13.202 -15.585  1.00  0.69           H  
ATOM    614 2HB  PRO A  37      30.032 -11.990 -16.329  1.00  0.69           H  
ATOM    615 1HG  PRO A  37      32.985 -11.769 -15.578  1.00  0.69           H  
ATOM    616 2HG  PRO A  37      32.202 -11.263 -17.077  1.00  0.69           H  
ATOM    617 1HD  PRO A  37      32.774  -9.520 -15.049  1.00  0.69           H  
ATOM    618 2HD  PRO A  37      31.292  -9.281 -16.101  1.00  0.69           H  
ATOM    619  N   SER A  38      32.122 -11.950 -12.446  1.00  0.68           N  
ATOM    620  CA  SER A  38      32.778 -12.737 -11.409  1.00  0.68           C  
ATOM    621  C   SER A  38      32.067 -12.657 -10.058  1.00  0.68           C  
ATOM    622  O   SER A  38      32.069 -11.615  -9.393  1.00  0.68           O  
ATOM    623  CB  SER A  38      34.206 -12.275 -11.245  1.00  0.68           C  
ATOM    624  OG  SER A  38      34.840 -12.937 -10.179  1.00  0.68           O  
ATOM    625  H   SER A  38      32.463 -11.005 -12.633  1.00  0.68           H  
ATOM    626  HA  SER A  38      32.786 -13.780 -11.729  1.00  0.68           H  
ATOM    627 1HB  SER A  38      34.751 -12.460 -12.169  1.00  0.68           H  
ATOM    628 2HB  SER A  38      34.218 -11.200 -11.069  1.00  0.68           H  
ATOM    629  HG  SER A  38      35.762 -12.659 -10.214  1.00  0.68           H  
ATOM    630  N   LEU A  39      31.525 -13.789  -9.614  1.00  0.66           N  
ATOM    631  CA  LEU A  39      30.801 -13.847  -8.347  1.00  0.66           C  
ATOM    632  C   LEU A  39      31.671 -13.389  -7.182  1.00  0.66           C  
ATOM    633  O   LEU A  39      31.176 -12.787  -6.233  1.00  0.66           O  
ATOM    634  CB  LEU A  39      30.267 -15.253  -8.076  1.00  0.66           C  
ATOM    635  CG  LEU A  39      29.423 -15.379  -6.801  1.00  0.66           C  
ATOM    636  CD1 LEU A  39      28.205 -14.451  -6.880  1.00  0.66           C  
ATOM    637  CD2 LEU A  39      28.978 -16.824  -6.641  1.00  0.66           C  
ATOM    638  H   LEU A  39      31.575 -14.614 -10.198  1.00  0.66           H  
ATOM    639  HA  LEU A  39      29.947 -13.175  -8.416  1.00  0.66           H  
ATOM    640 1HB  LEU A  39      29.648 -15.560  -8.920  1.00  0.66           H  
ATOM    641 2HB  LEU A  39      31.109 -15.940  -7.991  1.00  0.66           H  
ATOM    642  HG  LEU A  39      30.022 -15.074  -5.950  1.00  0.66           H  
ATOM    643 1HD1 LEU A  39      27.618 -14.538  -5.965  1.00  0.66           H  
ATOM    644 2HD1 LEU A  39      28.529 -13.432  -7.000  1.00  0.66           H  
ATOM    645 3HD1 LEU A  39      27.593 -14.736  -7.726  1.00  0.66           H  
ATOM    646 1HD2 LEU A  39      28.380 -16.930  -5.739  1.00  0.66           H  
ATOM    647 2HD2 LEU A  39      28.378 -17.112  -7.507  1.00  0.66           H  
ATOM    648 3HD2 LEU A  39      29.855 -17.468  -6.576  1.00  0.66           H  
ATOM    649  N   ASN A  40      32.969 -13.689  -7.230  1.00  0.63           N  
ATOM    650  CA  ASN A  40      33.850 -13.297  -6.138  1.00  0.63           C  
ATOM    651  C   ASN A  40      33.893 -11.773  -5.989  1.00  0.63           C  
ATOM    652  O   ASN A  40      34.065 -11.249  -4.878  1.00  0.63           O  
ATOM    653  CB  ASN A  40      35.243 -13.860  -6.352  1.00  0.63           C  
ATOM    654  CG  ASN A  40      35.304 -15.346  -6.114  1.00  0.63           C  
ATOM    655  OD1 ASN A  40      34.441 -15.923  -5.440  1.00  0.63           O  
ATOM    656  ND2 ASN A  40      36.311 -15.981  -6.658  1.00  0.63           N  
ATOM    657  H   ASN A  40      33.341 -14.177  -8.033  1.00  0.63           H  
ATOM    658  HA  ASN A  40      33.450 -13.703  -5.208  1.00  0.63           H  
ATOM    659 1HB  ASN A  40      35.563 -13.651  -7.374  1.00  0.63           H  
ATOM    660 2HB  ASN A  40      35.944 -13.363  -5.681  1.00  0.63           H  
ATOM    661 1HD2 ASN A  40      36.404 -16.970  -6.534  1.00  0.63           H  
ATOM    662 2HD2 ASN A  40      36.986 -15.479  -7.196  1.00  0.63           H  
ATOM    663  N   ALA A  41      33.781 -11.045  -7.111  1.00  0.61           N  
ATOM    664  CA  ALA A  41      33.799  -9.597  -7.034  1.00  0.61           C  
ATOM    665  C   ALA A  41      32.507  -9.153  -6.401  1.00  0.61           C  
ATOM    666  O   ALA A  41      32.483  -8.253  -5.563  1.00  0.61           O  
ATOM    667  CB  ALA A  41      33.964  -8.969  -8.400  1.00  0.61           C  
ATOM    668  H   ALA A  41      33.598 -11.491  -8.006  1.00  0.61           H  
ATOM    669  HA  ALA A  41      34.625  -9.291  -6.394  1.00  0.61           H  
ATOM    670 1HB  ALA A  41      33.969  -7.885  -8.304  1.00  0.61           H  
ATOM    671 2HB  ALA A  41      34.902  -9.302  -8.841  1.00  0.61           H  
ATOM    672 3HB  ALA A  41      33.134  -9.273  -9.040  1.00  0.61           H  
ATOM    673  N   ALA A  42      31.418  -9.811  -6.795  1.00  0.58           N  
ATOM    674  CA  ALA A  42      30.114  -9.461  -6.263  1.00  0.58           C  
ATOM    675  C   ALA A  42      30.076  -9.653  -4.757  1.00  0.58           C  
ATOM    676  O   ALA A  42      29.591  -8.787  -4.027  1.00  0.58           O  
ATOM    677  CB  ALA A  42      29.056 -10.302  -6.921  1.00  0.58           C  
ATOM    678  H   ALA A  42      31.512 -10.550  -7.498  1.00  0.58           H  
ATOM    679  HA  ALA A  42      29.931  -8.407  -6.477  1.00  0.58           H  
ATOM    680 1HB  ALA A  42      28.079 -10.015  -6.548  1.00  0.58           H  
ATOM    681 2HB  ALA A  42      29.104 -10.141  -7.982  1.00  0.58           H  
ATOM    682 3HB  ALA A  42      29.235 -11.333  -6.705  1.00  0.58           H  
ATOM    683  N   LYS A  43      30.682 -10.749  -4.284  1.00  0.57           N  
ATOM    684  CA  LYS A  43      30.744 -11.005  -2.855  1.00  0.57           C  
ATOM    685  C   LYS A  43      31.597  -9.955  -2.161  1.00  0.57           C  
ATOM    686  O   LYS A  43      31.219  -9.472  -1.096  1.00  0.57           O  
ATOM    687  CB  LYS A  43      31.273 -12.411  -2.563  1.00  0.57           C  
ATOM    688  CG  LYS A  43      30.296 -13.546  -2.902  1.00  0.57           C  
ATOM    689  CD  LYS A  43      30.909 -14.916  -2.608  1.00  0.57           C  
ATOM    690  CE  LYS A  43      29.918 -16.047  -2.861  1.00  0.57           C  
ATOM    691  NZ  LYS A  43      30.533 -17.395  -2.648  1.00  0.57           N  
ATOM    692  H   LYS A  43      31.062 -11.430  -4.942  1.00  0.57           H  
ATOM    693  HA  LYS A  43      29.738 -10.937  -2.447  1.00  0.57           H  
ATOM    694 1HB  LYS A  43      32.189 -12.575  -3.135  1.00  0.57           H  
ATOM    695 2HB  LYS A  43      31.527 -12.490  -1.503  1.00  0.57           H  
ATOM    696 1HG  LYS A  43      29.400 -13.429  -2.308  1.00  0.57           H  
ATOM    697 2HG  LYS A  43      30.026 -13.488  -3.958  1.00  0.57           H  
ATOM    698 1HD  LYS A  43      31.785 -15.062  -3.246  1.00  0.57           H  
ATOM    699 2HD  LYS A  43      31.226 -14.951  -1.564  1.00  0.57           H  
ATOM    700 1HE  LYS A  43      29.080 -15.937  -2.183  1.00  0.57           H  
ATOM    701 2HE  LYS A  43      29.557 -15.981  -3.868  1.00  0.57           H  
ATOM    702 1HZ  LYS A  43      29.839 -18.110  -2.821  1.00  0.57           H  
ATOM    703 2HZ  LYS A  43      31.310 -17.521  -3.283  1.00  0.57           H  
ATOM    704 3HZ  LYS A  43      30.861 -17.472  -1.697  1.00  0.57           H  
ATOM    705  N   SER A  44      32.711  -9.542  -2.782  1.00  0.57           N  
ATOM    706  CA  SER A  44      33.558  -8.522  -2.171  1.00  0.57           C  
ATOM    707  C   SER A  44      32.798  -7.196  -2.054  1.00  0.57           C  
ATOM    708  O   SER A  44      32.877  -6.504  -1.029  1.00  0.57           O  
ATOM    709  CB  SER A  44      34.815  -8.327  -2.995  1.00  0.57           C  
ATOM    710  OG  SER A  44      35.607  -9.489  -2.998  1.00  0.57           O  
ATOM    711  H   SER A  44      33.002  -9.971  -3.662  1.00  0.57           H  
ATOM    712  HA  SER A  44      33.835  -8.856  -1.169  1.00  0.57           H  
ATOM    713 1HB  SER A  44      34.544  -8.066  -4.016  1.00  0.57           H  
ATOM    714 2HB  SER A  44      35.385  -7.495  -2.588  1.00  0.57           H  
ATOM    715  HG  SER A  44      35.089 -10.164  -3.490  1.00  0.57           H  
ATOM    716  N   GLU A  45      32.035  -6.844  -3.094  1.00  0.57           N  
ATOM    717  CA  GLU A  45      31.273  -5.604  -3.047  1.00  0.57           C  
ATOM    718  C   GLU A  45      30.190  -5.704  -1.982  1.00  0.57           C  
ATOM    719  O   GLU A  45      29.925  -4.733  -1.267  1.00  0.57           O  
ATOM    720  CB  GLU A  45      30.671  -5.267  -4.409  1.00  0.57           C  
ATOM    721  CG  GLU A  45      31.693  -4.854  -5.501  1.00  0.57           C  
ATOM    722  CD  GLU A  45      32.474  -3.577  -5.180  1.00  0.57           C  
ATOM    723  OE1 GLU A  45      31.862  -2.586  -4.857  1.00  0.57           O  
ATOM    724  OE2 GLU A  45      33.695  -3.604  -5.250  1.00  0.57           O  
ATOM    725  H   GLU A  45      32.010  -7.435  -3.927  1.00  0.57           H  
ATOM    726  HA  GLU A  45      31.943  -4.798  -2.767  1.00  0.57           H  
ATOM    727 1HB  GLU A  45      30.129  -6.140  -4.786  1.00  0.57           H  
ATOM    728 2HB  GLU A  45      29.946  -4.460  -4.302  1.00  0.57           H  
ATOM    729 1HG  GLU A  45      32.401  -5.668  -5.641  1.00  0.57           H  
ATOM    730 2HG  GLU A  45      31.156  -4.715  -6.438  1.00  0.57           H  
ATOM    731  N   LEU A  46      29.601  -6.892  -1.833  1.00  0.58           N  
ATOM    732  CA  LEU A  46      28.596  -7.096  -0.813  1.00  0.58           C  
ATOM    733  C   LEU A  46      29.222  -6.941   0.563  1.00  0.58           C  
ATOM    734  O   LEU A  46      28.681  -6.203   1.385  1.00  0.58           O  
ATOM    735  CB  LEU A  46      27.903  -8.451  -0.978  1.00  0.58           C  
ATOM    736  CG  LEU A  46      26.840  -8.784   0.045  1.00  0.58           C  
ATOM    737  CD1 LEU A  46      25.798  -7.727   0.051  1.00  0.58           C  
ATOM    738  CD2 LEU A  46      26.197 -10.099  -0.347  1.00  0.58           C  
ATOM    739  H   LEU A  46      29.831  -7.657  -2.468  1.00  0.58           H  
ATOM    740  HA  LEU A  46      27.835  -6.327  -0.928  1.00  0.58           H  
ATOM    741 1HB  LEU A  46      27.453  -8.491  -1.960  1.00  0.58           H  
ATOM    742 2HB  LEU A  46      28.660  -9.230  -0.921  1.00  0.58           H  
ATOM    743  HG  LEU A  46      27.286  -8.856   1.040  1.00  0.58           H  
ATOM    744 1HD1 LEU A  46      25.053  -8.000   0.771  1.00  0.58           H  
ATOM    745 2HD1 LEU A  46      26.240  -6.773   0.323  1.00  0.58           H  
ATOM    746 3HD1 LEU A  46      25.362  -7.658  -0.929  1.00  0.58           H  
ATOM    747 1HD2 LEU A  46      25.419 -10.361   0.372  1.00  0.58           H  
ATOM    748 2HD2 LEU A  46      25.758  -9.997  -1.335  1.00  0.58           H  
ATOM    749 3HD2 LEU A  46      26.954 -10.878  -0.366  1.00  0.58           H  
ATOM    750  N   ASP A  47      30.403  -7.544   0.799  1.00  0.60           N  
ATOM    751  CA  ASP A  47      31.037  -7.401   2.108  1.00  0.60           C  
ATOM    752  C   ASP A  47      31.157  -5.924   2.470  1.00  0.60           C  
ATOM    753  O   ASP A  47      30.845  -5.513   3.601  1.00  0.60           O  
ATOM    754  CB  ASP A  47      32.493  -7.941   2.145  1.00  0.60           C  
ATOM    755  CG  ASP A  47      32.726  -9.461   2.117  1.00  0.60           C  
ATOM    756  OD1 ASP A  47      31.802 -10.203   2.235  1.00  0.60           O  
ATOM    757  OD2 ASP A  47      33.877  -9.863   2.107  1.00  0.60           O  
ATOM    758  H   ASP A  47      30.824  -8.133   0.084  1.00  0.60           H  
ATOM    759  HA  ASP A  47      30.423  -7.907   2.850  1.00  0.60           H  
ATOM    760 1HB  ASP A  47      33.038  -7.515   1.305  1.00  0.60           H  
ATOM    761 2HB  ASP A  47      32.969  -7.560   3.047  1.00  0.60           H  
ATOM    762  N   LYS A  48      31.605  -5.114   1.499  1.00  0.62           N  
ATOM    763  CA  LYS A  48      31.777  -3.691   1.733  1.00  0.62           C  
ATOM    764  C   LYS A  48      30.445  -2.990   1.981  1.00  0.62           C  
ATOM    765  O   LYS A  48      30.340  -2.139   2.866  1.00  0.62           O  
ATOM    766  CB  LYS A  48      32.512  -3.059   0.553  1.00  0.62           C  
ATOM    767  CG  LYS A  48      33.989  -3.460   0.459  1.00  0.62           C  
ATOM    768  CD  LYS A  48      34.727  -2.653  -0.603  1.00  0.62           C  
ATOM    769  CE  LYS A  48      34.299  -3.079  -1.993  1.00  0.62           C  
ATOM    770  NZ  LYS A  48      35.083  -2.407  -3.069  1.00  0.62           N  
ATOM    771  H   LYS A  48      31.852  -5.515   0.589  1.00  0.62           H  
ATOM    772  HA  LYS A  48      32.389  -3.565   2.624  1.00  0.62           H  
ATOM    773 1HB  LYS A  48      32.026  -3.360  -0.378  1.00  0.62           H  
ATOM    774 2HB  LYS A  48      32.452  -1.975   0.621  1.00  0.62           H  
ATOM    775 1HG  LYS A  48      34.469  -3.308   1.425  1.00  0.62           H  
ATOM    776 2HG  LYS A  48      34.051  -4.520   0.206  1.00  0.62           H  
ATOM    777 1HD  LYS A  48      34.512  -1.593  -0.474  1.00  0.62           H  
ATOM    778 2HD  LYS A  48      35.800  -2.807  -0.500  1.00  0.62           H  
ATOM    779 1HE  LYS A  48      34.422  -4.158  -2.088  1.00  0.62           H  
ATOM    780 2HE  LYS A  48      33.245  -2.833  -2.127  1.00  0.62           H  
ATOM    781 1HZ  LYS A  48      34.715  -2.756  -3.972  1.00  0.62           H  
ATOM    782 2HZ  LYS A  48      34.960  -1.411  -3.018  1.00  0.62           H  
ATOM    783 3HZ  LYS A  48      36.057  -2.635  -2.987  1.00  0.62           H  
ATOM    784  N   ALA A  49      29.411  -3.380   1.233  1.00  0.64           N  
ATOM    785  CA  ALA A  49      28.080  -2.800   1.366  1.00  0.64           C  
ATOM    786  C   ALA A  49      27.493  -3.010   2.756  1.00  0.64           C  
ATOM    787  O   ALA A  49      26.787  -2.141   3.273  1.00  0.64           O  
ATOM    788  CB  ALA A  49      27.143  -3.398   0.336  1.00  0.64           C  
ATOM    789  H   ALA A  49      29.559  -4.089   0.514  1.00  0.64           H  
ATOM    790  HA  ALA A  49      28.168  -1.728   1.193  1.00  0.64           H  
ATOM    791 1HB  ALA A  49      26.171  -2.940   0.411  1.00  0.64           H  
ATOM    792 2HB  ALA A  49      27.545  -3.230  -0.662  1.00  0.64           H  
ATOM    793 3HB  ALA A  49      27.052  -4.460   0.510  1.00  0.64           H  
ATOM    794  N   ILE A  50      27.782  -4.166   3.363  1.00  0.66           N  
ATOM    795  CA  ILE A  50      27.205  -4.469   4.665  1.00  0.66           C  
ATOM    796  C   ILE A  50      28.186  -4.454   5.851  1.00  0.66           C  
ATOM    797  O   ILE A  50      27.762  -4.575   7.000  1.00  0.66           O  
ATOM    798  CB  ILE A  50      26.378  -5.766   4.579  1.00  0.66           C  
ATOM    799  CG1 ILE A  50      27.187  -6.960   4.226  1.00  0.66           C  
ATOM    800  CG2 ILE A  50      25.285  -5.587   3.550  1.00  0.66           C  
ATOM    801  CD1 ILE A  50      26.383  -8.210   4.336  1.00  0.66           C  
ATOM    802  H   ILE A  50      28.360  -4.853   2.874  1.00  0.66           H  
ATOM    803  HA  ILE A  50      26.474  -3.692   4.876  1.00  0.66           H  
ATOM    804  HB  ILE A  50      25.920  -5.962   5.552  1.00  0.66           H  
ATOM    805 1HG1 ILE A  50      27.525  -6.882   3.233  1.00  0.66           H  
ATOM    806 2HG1 ILE A  50      28.052  -7.019   4.879  1.00  0.66           H  
ATOM    807 1HG2 ILE A  50      24.681  -6.485   3.512  1.00  0.66           H  
ATOM    808 2HG2 ILE A  50      24.659  -4.739   3.823  1.00  0.66           H  
ATOM    809 3HG2 ILE A  50      25.736  -5.412   2.577  1.00  0.66           H  
ATOM    810 1HD1 ILE A  50      26.985  -9.042   4.079  1.00  0.66           H  
ATOM    811 2HD1 ILE A  50      26.030  -8.310   5.349  1.00  0.66           H  
ATOM    812 3HD1 ILE A  50      25.532  -8.162   3.662  1.00  0.66           H  
ATOM    813  N   GLY A  51      29.479  -4.233   5.599  1.00  0.67           N  
ATOM    814  CA  GLY A  51      30.448  -4.078   6.689  1.00  0.67           C  
ATOM    815  C   GLY A  51      30.885  -5.367   7.380  1.00  0.67           C  
ATOM    816  O   GLY A  51      31.226  -5.359   8.566  1.00  0.67           O  
ATOM    817  H   GLY A  51      29.812  -4.192   4.638  1.00  0.67           H  
ATOM    818 1HA  GLY A  51      31.331  -3.582   6.286  1.00  0.67           H  
ATOM    819 2HA  GLY A  51      30.032  -3.400   7.432  1.00  0.67           H  
ATOM    820  N   ARG A  52      30.835  -6.478   6.666  1.00  0.68           N  
ATOM    821  CA  ARG A  52      31.222  -7.762   7.257  1.00  0.68           C  
ATOM    822  C   ARG A  52      31.570  -8.749   6.184  1.00  0.68           C  
ATOM    823  O   ARG A  52      31.192  -8.557   5.040  1.00  0.68           O  
ATOM    824  CB  ARG A  52      30.108  -8.386   8.081  1.00  0.68           C  
ATOM    825  CG  ARG A  52      28.856  -8.771   7.292  1.00  0.68           C  
ATOM    826  CD  ARG A  52      27.926  -9.574   8.124  1.00  0.68           C  
ATOM    827  NE  ARG A  52      26.678  -9.894   7.442  1.00  0.68           N  
ATOM    828  CZ  ARG A  52      26.441 -10.976   6.640  1.00  0.68           C  
ATOM    829  NH1 ARG A  52      27.369 -11.881   6.383  1.00  0.68           N  
ATOM    830  NH2 ARG A  52      25.242 -11.110   6.105  1.00  0.68           N  
ATOM    831  H   ARG A  52      30.575  -6.401   5.681  1.00  0.68           H  
ATOM    832  HA  ARG A  52      32.096  -7.610   7.890  1.00  0.68           H  
ATOM    833 1HB  ARG A  52      30.476  -9.290   8.562  1.00  0.68           H  
ATOM    834 2HB  ARG A  52      29.803  -7.695   8.868  1.00  0.68           H  
ATOM    835 1HG  ARG A  52      28.332  -7.861   7.008  1.00  0.68           H  
ATOM    836 2HG  ARG A  52      29.124  -9.336   6.399  1.00  0.68           H  
ATOM    837 1HD  ARG A  52      28.414 -10.511   8.393  1.00  0.68           H  
ATOM    838 2HD  ARG A  52      27.683  -9.017   9.026  1.00  0.68           H  
ATOM    839  HE  ARG A  52      25.903  -9.222   7.565  1.00  0.68           H  
ATOM    840 1HH1 ARG A  52      28.328 -11.789   6.738  1.00  0.68           H  
ATOM    841 2HH1 ARG A  52      27.148 -12.677   5.808  1.00  0.68           H  
ATOM    842 1HH2 ARG A  52      24.532 -10.394   6.309  1.00  0.68           H  
ATOM    843 2HH2 ARG A  52      25.039 -11.894   5.469  1.00  0.68           H  
ATOM    844  N   ASN A  53      32.226  -9.847   6.534  1.00  0.68           N  
ATOM    845  CA  ASN A  53      32.402 -10.847   5.495  1.00  0.68           C  
ATOM    846  C   ASN A  53      31.048 -11.489   5.250  1.00  0.68           C  
ATOM    847  O   ASN A  53      30.286 -11.720   6.203  1.00  0.68           O  
ATOM    848  CB  ASN A  53      33.466 -11.854   5.840  1.00  0.68           C  
ATOM    849  CG  ASN A  53      34.851 -11.250   5.814  1.00  0.68           C  
ATOM    850  OD1 ASN A  53      35.583 -11.376   6.803  1.00  0.68           O  
ATOM    851  ND2 ASN A  53      35.234 -10.610   4.720  1.00  0.68           N  
ATOM    852  H   ASN A  53      32.566  -9.992   7.473  1.00  0.68           H  
ATOM    853  HA  ASN A  53      32.704 -10.355   4.580  1.00  0.68           H  
ATOM    854 1HB  ASN A  53      33.274 -12.266   6.829  1.00  0.68           H  
ATOM    855 2HB  ASN A  53      33.426 -12.676   5.125  1.00  0.68           H  
ATOM    856 1HD2 ASN A  53      36.145 -10.205   4.675  1.00  0.68           H  
ATOM    857 2HD2 ASN A  53      34.617 -10.512   3.901  1.00  0.68           H  
ATOM    858  N   CYS A  54      30.777 -11.808   3.995  1.00  0.67           N  
ATOM    859  CA  CYS A  54      29.517 -12.377   3.578  1.00  0.67           C  
ATOM    860  C   CYS A  54      29.628 -13.395   2.456  1.00  0.67           C  
ATOM    861  O   CYS A  54      30.020 -13.076   1.337  1.00  0.67           O  
ATOM    862  CB  CYS A  54      28.676 -11.212   3.088  1.00  0.67           C  
ATOM    863  SG  CYS A  54      27.087 -11.611   2.540  1.00  0.67           S  
ATOM    864  H   CYS A  54      31.447 -11.538   3.272  1.00  0.67           H  
ATOM    865  HA  CYS A  54      29.052 -12.851   4.436  1.00  0.67           H  
ATOM    866 1HB  CYS A  54      28.599 -10.492   3.890  1.00  0.67           H  
ATOM    867 2HB  CYS A  54      29.202 -10.713   2.266  1.00  0.67           H  
ATOM    868  HG  CYS A  54      26.599 -12.104   3.684  1.00  0.67           H  
ATOM    869  N   ASN A  55      29.135 -14.608   2.685  1.00  0.67           N  
ATOM    870  CA  ASN A  55      29.226 -15.664   1.673  1.00  0.67           C  
ATOM    871  C   ASN A  55      28.117 -15.591   0.627  1.00  0.67           C  
ATOM    872  O   ASN A  55      27.481 -16.589   0.295  1.00  0.67           O  
ATOM    873  CB  ASN A  55      29.186 -17.011   2.355  1.00  0.67           C  
ATOM    874  CG  ASN A  55      27.890 -17.247   3.113  1.00  0.67           C  
ATOM    875  OD1 ASN A  55      27.182 -16.301   3.493  1.00  0.67           O  
ATOM    876  ND2 ASN A  55      27.575 -18.500   3.349  1.00  0.67           N  
ATOM    877  H   ASN A  55      28.764 -14.827   3.598  1.00  0.67           H  
ATOM    878  HA  ASN A  55      30.177 -15.556   1.149  1.00  0.67           H  
ATOM    879 1HB  ASN A  55      29.306 -17.798   1.610  1.00  0.67           H  
ATOM    880 2HB  ASN A  55      30.021 -17.091   3.052  1.00  0.67           H  
ATOM    881 1HD2 ASN A  55      26.736 -18.722   3.848  1.00  0.67           H  
ATOM    882 2HD2 ASN A  55      28.175 -19.234   3.031  1.00  0.67           H  
ATOM    883  N   GLY A  56      27.880 -14.387   0.132  1.00  0.67           N  
ATOM    884  CA  GLY A  56      26.859 -14.115  -0.860  1.00  0.67           C  
ATOM    885  C   GLY A  56      25.466 -14.005  -0.253  1.00  0.67           C  
ATOM    886  O   GLY A  56      24.493 -13.849  -0.987  1.00  0.67           O  
ATOM    887  H   GLY A  56      28.493 -13.638   0.447  1.00  0.67           H  
ATOM    888 1HA  GLY A  56      27.105 -13.182  -1.356  1.00  0.67           H  
ATOM    889 2HA  GLY A  56      26.868 -14.895  -1.618  1.00  0.67           H  
ATOM    890  N   VAL A  57      25.358 -14.122   1.076  1.00  0.68           N  
ATOM    891  CA  VAL A  57      24.060 -14.088   1.752  1.00  0.68           C  
ATOM    892  C   VAL A  57      23.922 -12.962   2.777  1.00  0.68           C  
ATOM    893  O   VAL A  57      24.705 -12.848   3.734  1.00  0.68           O  
ATOM    894  CB  VAL A  57      23.778 -15.433   2.424  1.00  0.68           C  
ATOM    895  CG1 VAL A  57      22.430 -15.371   3.148  1.00  0.68           C  
ATOM    896  CG2 VAL A  57      23.779 -16.533   1.363  1.00  0.68           C  
ATOM    897  H   VAL A  57      26.198 -14.254   1.619  1.00  0.68           H  
ATOM    898  HA  VAL A  57      23.302 -13.940   0.993  1.00  0.68           H  
ATOM    899  HB  VAL A  57      24.548 -15.639   3.165  1.00  0.68           H  
ATOM    900 1HG1 VAL A  57      22.233 -16.325   3.631  1.00  0.68           H  
ATOM    901 2HG1 VAL A  57      22.452 -14.584   3.902  1.00  0.68           H  
ATOM    902 3HG1 VAL A  57      21.639 -15.157   2.427  1.00  0.68           H  
ATOM    903 1HG2 VAL A  57      23.579 -17.492   1.834  1.00  0.68           H  
ATOM    904 2HG2 VAL A  57      23.006 -16.319   0.628  1.00  0.68           H  
ATOM    905 3HG2 VAL A  57      24.751 -16.571   0.871  1.00  0.68           H  
ATOM    906  N   ILE A  58      22.885 -12.165   2.568  1.00  0.69           N  
ATOM    907  CA  ILE A  58      22.567 -10.960   3.321  1.00  0.69           C  
ATOM    908  C   ILE A  58      21.309 -11.211   4.145  1.00  0.69           C  
ATOM    909  O   ILE A  58      20.427 -11.936   3.703  1.00  0.69           O  
ATOM    910  CB  ILE A  58      22.304  -9.808   2.341  1.00  0.69           C  
ATOM    911  CG1 ILE A  58      22.199  -8.537   3.018  1.00  0.69           C  
ATOM    912  CG2 ILE A  58      20.990 -10.029   1.701  1.00  0.69           C  
ATOM    913  CD1 ILE A  58      22.238  -7.383   2.101  1.00  0.69           C  
ATOM    914  H   ILE A  58      22.264 -12.425   1.802  1.00  0.69           H  
ATOM    915  HA  ILE A  58      23.392 -10.708   3.984  1.00  0.69           H  
ATOM    916  HB  ILE A  58      23.099  -9.754   1.610  1.00  0.69           H  
ATOM    917 1HG1 ILE A  58      21.254  -8.510   3.539  1.00  0.69           H  
ATOM    918 2HG1 ILE A  58      23.008  -8.448   3.744  1.00  0.69           H  
ATOM    919 1HG2 ILE A  58      20.773  -9.222   1.016  1.00  0.69           H  
ATOM    920 2HG2 ILE A  58      20.997 -10.954   1.185  1.00  0.69           H  
ATOM    921 3HG2 ILE A  58      20.238 -10.053   2.474  1.00  0.69           H  
ATOM    922 1HD1 ILE A  58      22.137  -6.466   2.673  1.00  0.69           H  
ATOM    923 2HD1 ILE A  58      23.161  -7.368   1.573  1.00  0.69           H  
ATOM    924 3HD1 ILE A  58      21.418  -7.460   1.391  1.00  0.69           H  
ATOM    925  N   THR A  59      21.216 -10.677   5.354  1.00  0.71           N  
ATOM    926  CA  THR A  59      19.991 -10.909   6.100  1.00  0.71           C  
ATOM    927  C   THR A  59      18.897 -10.011   5.573  1.00  0.71           C  
ATOM    928  O   THR A  59      19.180  -9.018   4.906  1.00  0.71           O  
ATOM    929  CB  THR A  59      20.195 -10.612   7.588  1.00  0.71           C  
ATOM    930  OG1 THR A  59      20.541  -9.217   7.742  1.00  0.71           O  
ATOM    931  CG2 THR A  59      21.322 -11.474   8.146  1.00  0.71           C  
ATOM    932  H   THR A  59      21.951 -10.079   5.746  1.00  0.71           H  
ATOM    933  HA  THR A  59      19.684 -11.948   5.973  1.00  0.71           H  
ATOM    934  HB  THR A  59      19.275 -10.814   8.131  1.00  0.71           H  
ATOM    935  HG1 THR A  59      21.460  -9.092   7.384  1.00  0.71           H  
ATOM    936 1HG2 THR A  59      21.466 -11.248   9.202  1.00  0.71           H  
ATOM    937 2HG2 THR A  59      21.067 -12.527   8.030  1.00  0.71           H  
ATOM    938 3HG2 THR A  59      22.244 -11.260   7.600  1.00  0.71           H  
ATOM    939  N   LYS A  60      17.652 -10.298   5.937  1.00  0.73           N  
ATOM    940  CA  LYS A  60      16.560  -9.434   5.517  1.00  0.73           C  
ATOM    941  C   LYS A  60      16.778  -8.005   5.978  1.00  0.73           C  
ATOM    942  O   LYS A  60      16.622  -7.072   5.192  1.00  0.73           O  
ATOM    943  CB  LYS A  60      15.227  -9.962   6.026  1.00  0.73           C  
ATOM    944  CG  LYS A  60      14.017  -9.138   5.618  1.00  0.73           C  
ATOM    945  CD  LYS A  60      12.728  -9.788   6.122  1.00  0.73           C  
ATOM    946  CE  LYS A  60      11.494  -8.991   5.717  1.00  0.73           C  
ATOM    947  NZ  LYS A  60      11.417  -7.692   6.443  1.00  0.73           N  
ATOM    948  H   LYS A  60      17.464 -11.123   6.487  1.00  0.73           H  
ATOM    949  HA  LYS A  60      16.528  -9.416   4.436  1.00  0.73           H  
ATOM    950 1HB  LYS A  60      15.077 -10.979   5.667  1.00  0.73           H  
ATOM    951 2HB  LYS A  60      15.245  -9.996   7.116  1.00  0.73           H  
ATOM    952 1HG  LYS A  60      14.097  -8.128   6.039  1.00  0.73           H  
ATOM    953 2HG  LYS A  60      13.977  -9.057   4.530  1.00  0.73           H  
ATOM    954 1HD  LYS A  60      12.648 -10.800   5.725  1.00  0.73           H  
ATOM    955 2HD  LYS A  60      12.763  -9.844   7.211  1.00  0.73           H  
ATOM    956 1HE  LYS A  60      11.530  -8.793   4.645  1.00  0.73           H  
ATOM    957 2HE  LYS A  60      10.601  -9.573   5.940  1.00  0.73           H  
ATOM    958 1HZ  LYS A  60      10.605  -7.170   6.157  1.00  0.73           H  
ATOM    959 2HZ  LYS A  60      11.379  -7.845   7.435  1.00  0.73           H  
ATOM    960 3HZ  LYS A  60      12.246  -7.119   6.229  1.00  0.73           H  
ATOM    961  N   ASP A  61      17.162  -7.824   7.243  1.00  0.74           N  
ATOM    962  CA  ASP A  61      17.347  -6.475   7.757  1.00  0.74           C  
ATOM    963  C   ASP A  61      18.417  -5.735   6.962  1.00  0.74           C  
ATOM    964  O   ASP A  61      18.241  -4.565   6.609  1.00  0.74           O  
ATOM    965  CB  ASP A  61      17.775  -6.526   9.225  1.00  0.74           C  
ATOM    966  CG  ASP A  61      16.668  -6.989  10.179  1.00  0.74           C  
ATOM    967  OD1 ASP A  61      15.527  -7.035   9.781  1.00  0.74           O  
ATOM    968  OD2 ASP A  61      16.984  -7.296  11.302  1.00  0.74           O  
ATOM    969  H   ASP A  61      17.308  -8.621   7.844  1.00  0.74           H  
ATOM    970  HA  ASP A  61      16.405  -5.931   7.666  1.00  0.74           H  
ATOM    971 1HB  ASP A  61      18.627  -7.204   9.325  1.00  0.74           H  
ATOM    972 2HB  ASP A  61      18.113  -5.538   9.534  1.00  0.74           H  
ATOM    973  N   GLU A  62      19.513  -6.424   6.636  1.00  0.75           N  
ATOM    974  CA  GLU A  62      20.558  -5.778   5.853  1.00  0.75           C  
ATOM    975  C   GLU A  62      20.058  -5.440   4.447  1.00  0.75           C  
ATOM    976  O   GLU A  62      20.384  -4.378   3.905  1.00  0.75           O  
ATOM    977  CB  GLU A  62      21.791  -6.668   5.818  1.00  0.75           C  
ATOM    978  CG  GLU A  62      22.560  -6.758   7.124  1.00  0.75           C  
ATOM    979  CD  GLU A  62      23.555  -7.882   7.108  1.00  0.75           C  
ATOM    980  OE1 GLU A  62      23.178  -8.959   6.670  1.00  0.75           O  
ATOM    981  OE2 GLU A  62      24.670  -7.704   7.534  1.00  0.75           O  
ATOM    982  H   GLU A  62      19.636  -7.395   6.939  1.00  0.75           H  
ATOM    983  HA  GLU A  62      20.828  -4.846   6.347  1.00  0.75           H  
ATOM    984 1HB  GLU A  62      21.481  -7.672   5.591  1.00  0.75           H  
ATOM    985 2HB  GLU A  62      22.473  -6.329   5.045  1.00  0.75           H  
ATOM    986 1HG  GLU A  62      23.090  -5.819   7.287  1.00  0.75           H  
ATOM    987 2HG  GLU A  62      21.857  -6.897   7.944  1.00  0.75           H  
ATOM    988  N   ALA A  63      19.250  -6.330   3.856  1.00  0.75           N  
ATOM    989  CA  ALA A  63      18.717  -6.078   2.525  1.00  0.75           C  
ATOM    990  C   ALA A  63      17.856  -4.827   2.533  1.00  0.75           C  
ATOM    991  O   ALA A  63      17.945  -4.004   1.611  1.00  0.75           O  
ATOM    992  CB  ALA A  63      17.890  -7.263   2.041  1.00  0.75           C  
ATOM    993  H   ALA A  63      19.025  -7.204   4.333  1.00  0.75           H  
ATOM    994  HA  ALA A  63      19.552  -5.916   1.847  1.00  0.75           H  
ATOM    995 1HB  ALA A  63      17.513  -7.065   1.048  1.00  0.75           H  
ATOM    996 2HB  ALA A  63      18.518  -8.152   2.026  1.00  0.75           H  
ATOM    997 3HB  ALA A  63      17.056  -7.423   2.716  1.00  0.75           H  
ATOM    998  N   GLU A  64      17.052  -4.652   3.594  1.00  0.76           N  
ATOM    999  CA  GLU A  64      16.198  -3.476   3.681  1.00  0.76           C  
ATOM   1000  C   GLU A  64      17.046  -2.224   3.813  1.00  0.76           C  
ATOM   1001  O   GLU A  64      16.744  -1.200   3.200  1.00  0.76           O  
ATOM   1002  CB  GLU A  64      15.213  -3.556   4.858  1.00  0.76           C  
ATOM   1003  CG  GLU A  64      14.121  -4.615   4.716  1.00  0.76           C  
ATOM   1004  CD  GLU A  64      13.092  -4.590   5.830  1.00  0.76           C  
ATOM   1005  OE1 GLU A  64      13.162  -3.737   6.685  1.00  0.76           O  
ATOM   1006  OE2 GLU A  64      12.228  -5.454   5.826  1.00  0.76           O  
ATOM   1007  H   GLU A  64      17.019  -5.369   4.322  1.00  0.76           H  
ATOM   1008  HA  GLU A  64      15.620  -3.401   2.762  1.00  0.76           H  
ATOM   1009 1HB  GLU A  64      15.768  -3.775   5.773  1.00  0.76           H  
ATOM   1010 2HB  GLU A  64      14.730  -2.588   4.991  1.00  0.76           H  
ATOM   1011 1HG  GLU A  64      13.624  -4.465   3.787  1.00  0.76           H  
ATOM   1012 2HG  GLU A  64      14.588  -5.596   4.686  1.00  0.76           H  
ATOM   1013  N   LYS A  65      18.144  -2.304   4.566  1.00  0.77           N  
ATOM   1014  CA  LYS A  65      18.991  -1.133   4.722  1.00  0.77           C  
ATOM   1015  C   LYS A  65      19.628  -0.727   3.399  1.00  0.77           C  
ATOM   1016  O   LYS A  65      19.630   0.458   3.052  1.00  0.77           O  
ATOM   1017  CB  LYS A  65      20.079  -1.396   5.762  1.00  0.77           C  
ATOM   1018  CG  LYS A  65      19.568  -1.484   7.196  1.00  0.77           C  
ATOM   1019  CD  LYS A  65      20.693  -1.801   8.174  1.00  0.77           C  
ATOM   1020  CE  LYS A  65      20.172  -1.923   9.598  1.00  0.77           C  
ATOM   1021  NZ  LYS A  65      21.259  -2.270  10.558  1.00  0.77           N  
ATOM   1022  H   LYS A  65      18.355  -3.168   5.070  1.00  0.77           H  
ATOM   1023  HA  LYS A  65      18.372  -0.305   5.067  1.00  0.77           H  
ATOM   1024 1HB  LYS A  65      20.576  -2.338   5.530  1.00  0.77           H  
ATOM   1025 2HB  LYS A  65      20.830  -0.611   5.712  1.00  0.77           H  
ATOM   1026 1HG  LYS A  65      19.113  -0.534   7.473  1.00  0.77           H  
ATOM   1027 2HG  LYS A  65      18.809  -2.256   7.262  1.00  0.77           H  
ATOM   1028 1HD  LYS A  65      21.162  -2.744   7.887  1.00  0.77           H  
ATOM   1029 2HD  LYS A  65      21.444  -1.013   8.135  1.00  0.77           H  
ATOM   1030 1HE  LYS A  65      19.724  -0.976   9.897  1.00  0.77           H  
ATOM   1031 2HE  LYS A  65      19.408  -2.702   9.631  1.00  0.77           H  
ATOM   1032 1HZ  LYS A  65      20.876  -2.343  11.490  1.00  0.77           H  
ATOM   1033 2HZ  LYS A  65      21.671  -3.153  10.292  1.00  0.77           H  
ATOM   1034 3HZ  LYS A  65      21.966  -1.549  10.540  1.00  0.77           H  
ATOM   1035  N   LEU A  66      20.102  -1.703   2.616  1.00  0.77           N  
ATOM   1036  CA  LEU A  66      20.730  -1.343   1.349  1.00  0.77           C  
ATOM   1037  C   LEU A  66      19.689  -0.730   0.421  1.00  0.77           C  
ATOM   1038  O   LEU A  66      19.943   0.261  -0.269  1.00  0.77           O  
ATOM   1039  CB  LEU A  66      21.362  -2.569   0.693  1.00  0.77           C  
ATOM   1040  CG  LEU A  66      22.562  -3.162   1.441  1.00  0.77           C  
ATOM   1041  CD1 LEU A  66      23.025  -4.398   0.718  1.00  0.77           C  
ATOM   1042  CD2 LEU A  66      23.653  -2.138   1.557  1.00  0.77           C  
ATOM   1043  H   LEU A  66      20.067  -2.676   2.931  1.00  0.77           H  
ATOM   1044  HA  LEU A  66      21.507  -0.603   1.539  1.00  0.77           H  
ATOM   1045 1HB  LEU A  66      20.602  -3.348   0.618  1.00  0.77           H  
ATOM   1046 2HB  LEU A  66      21.686  -2.301  -0.309  1.00  0.77           H  
ATOM   1047  HG  LEU A  66      22.244  -3.462   2.438  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  66      23.851  -4.847   1.243  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  66      22.203  -5.094   0.650  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  66      23.342  -4.131  -0.253  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  66      24.491  -2.565   2.101  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  66      23.978  -1.835   0.561  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  66      23.281  -1.265   2.095  1.00  0.77           H  
ATOM   1054  N   PHE A  67      18.489  -1.296   0.443  1.00  0.77           N  
ATOM   1055  CA  PHE A  67      17.389  -0.791  -0.349  1.00  0.77           C  
ATOM   1056  C   PHE A  67      17.067   0.645   0.011  1.00  0.77           C  
ATOM   1057  O   PHE A  67      16.918   1.500  -0.866  1.00  0.77           O  
ATOM   1058  CB  PHE A  67      16.167  -1.639  -0.155  1.00  0.77           C  
ATOM   1059  CG  PHE A  67      15.023  -1.114  -0.810  1.00  0.77           C  
ATOM   1060  CD1 PHE A  67      14.826  -1.290  -2.146  1.00  0.77           C  
ATOM   1061  CD2 PHE A  67      14.124  -0.418  -0.084  1.00  0.77           C  
ATOM   1062  CE1 PHE A  67      13.720  -0.802  -2.738  1.00  0.77           C  
ATOM   1063  CE2 PHE A  67      13.034   0.081  -0.659  1.00  0.77           C  
ATOM   1064  CZ  PHE A  67      12.822  -0.121  -1.985  1.00  0.77           C  
ATOM   1065  H   PHE A  67      18.330  -2.122   1.024  1.00  0.77           H  
ATOM   1066  HA  PHE A  67      17.679  -0.826  -1.401  1.00  0.77           H  
ATOM   1067 1HB  PHE A  67      16.352  -2.645  -0.527  1.00  0.77           H  
ATOM   1068 2HB  PHE A  67      15.942  -1.719   0.900  1.00  0.77           H  
ATOM   1069  HD1 PHE A  67      15.566  -1.838  -2.728  1.00  0.77           H  
ATOM   1070  HD2 PHE A  67      14.297  -0.274   0.984  1.00  0.77           H  
ATOM   1071  HE1 PHE A  67      13.556  -0.958  -3.799  1.00  0.77           H  
ATOM   1072  HE2 PHE A  67      12.312   0.638  -0.065  1.00  0.77           H  
ATOM   1073  HZ  PHE A  67      11.929   0.269  -2.417  1.00  0.77           H  
ATOM   1074  N   ASN A  68      16.926   0.908   1.309  1.00  0.76           N  
ATOM   1075  CA  ASN A  68      16.574   2.230   1.779  1.00  0.76           C  
ATOM   1076  C   ASN A  68      17.621   3.248   1.339  1.00  0.76           C  
ATOM   1077  O   ASN A  68      17.281   4.381   0.982  1.00  0.76           O  
ATOM   1078  CB  ASN A  68      16.433   2.207   3.287  1.00  0.76           C  
ATOM   1079  CG  ASN A  68      15.183   1.487   3.746  1.00  0.76           C  
ATOM   1080  OD1 ASN A  68      14.211   1.332   2.994  1.00  0.76           O  
ATOM   1081  ND2 ASN A  68      15.199   1.032   4.975  1.00  0.76           N  
ATOM   1082  H   ASN A  68      17.052   0.160   1.990  1.00  0.76           H  
ATOM   1083  HA  ASN A  68      15.621   2.515   1.333  1.00  0.76           H  
ATOM   1084 1HB  ASN A  68      17.302   1.706   3.717  1.00  0.76           H  
ATOM   1085 2HB  ASN A  68      16.419   3.226   3.670  1.00  0.76           H  
ATOM   1086 1HD2 ASN A  68      14.408   0.538   5.337  1.00  0.76           H  
ATOM   1087 2HD2 ASN A  68      16.005   1.173   5.546  1.00  0.76           H  
ATOM   1088  N   GLN A  69      18.897   2.844   1.311  1.00  0.75           N  
ATOM   1089  CA  GLN A  69      19.938   3.754   0.854  1.00  0.75           C  
ATOM   1090  C   GLN A  69      19.735   4.082  -0.628  1.00  0.75           C  
ATOM   1091  O   GLN A  69      19.840   5.246  -1.028  1.00  0.75           O  
ATOM   1092  CB  GLN A  69      21.325   3.133   1.060  1.00  0.75           C  
ATOM   1093  CG  GLN A  69      21.754   2.992   2.512  1.00  0.75           C  
ATOM   1094  CD  GLN A  69      23.068   2.232   2.658  1.00  0.75           C  
ATOM   1095  OE1 GLN A  69      23.564   1.618   1.707  1.00  0.75           O  
ATOM   1096  NE2 GLN A  69      23.636   2.259   3.858  1.00  0.75           N  
ATOM   1097  H   GLN A  69      19.144   1.908   1.642  1.00  0.75           H  
ATOM   1098  HA  GLN A  69      19.871   4.679   1.424  1.00  0.75           H  
ATOM   1099 1HB  GLN A  69      21.346   2.143   0.612  1.00  0.75           H  
ATOM   1100 2HB  GLN A  69      22.070   3.735   0.543  1.00  0.75           H  
ATOM   1101 1HG  GLN A  69      21.889   3.987   2.931  1.00  0.75           H  
ATOM   1102 2HG  GLN A  69      20.985   2.466   3.061  1.00  0.75           H  
ATOM   1103 1HE2 GLN A  69      24.496   1.769   4.015  1.00  0.75           H  
ATOM   1104 2HE2 GLN A  69      23.202   2.764   4.605  1.00  0.75           H  
ATOM   1105  N   ASP A  70      19.380   3.072  -1.436  1.00  0.73           N  
ATOM   1106  CA  ASP A  70      19.150   3.299  -2.863  1.00  0.73           C  
ATOM   1107  C   ASP A  70      17.923   4.175  -3.117  1.00  0.73           C  
ATOM   1108  O   ASP A  70      17.943   5.044  -3.996  1.00  0.73           O  
ATOM   1109  CB  ASP A  70      19.028   1.970  -3.612  1.00  0.73           C  
ATOM   1110  CG  ASP A  70      20.381   1.241  -3.759  1.00  0.73           C  
ATOM   1111  OD1 ASP A  70      21.399   1.856  -3.528  1.00  0.73           O  
ATOM   1112  OD2 ASP A  70      20.384   0.076  -4.109  1.00  0.73           O  
ATOM   1113  H   ASP A  70      19.311   2.126  -1.050  1.00  0.73           H  
ATOM   1114  HA  ASP A  70      20.019   3.820  -3.263  1.00  0.73           H  
ATOM   1115 1HB  ASP A  70      18.341   1.316  -3.071  1.00  0.73           H  
ATOM   1116 2HB  ASP A  70      18.613   2.146  -4.601  1.00  0.73           H  
ATOM   1117  N   VAL A  71      16.866   3.986  -2.329  1.00  0.71           N  
ATOM   1118  CA  VAL A  71      15.687   4.822  -2.502  1.00  0.71           C  
ATOM   1119  C   VAL A  71      15.993   6.248  -2.098  1.00  0.71           C  
ATOM   1120  O   VAL A  71      15.604   7.185  -2.795  1.00  0.71           O  
ATOM   1121  CB  VAL A  71      14.480   4.315  -1.718  1.00  0.71           C  
ATOM   1122  CG1 VAL A  71      13.349   5.341  -1.807  1.00  0.71           C  
ATOM   1123  CG2 VAL A  71      14.027   3.015  -2.309  1.00  0.71           C  
ATOM   1124  H   VAL A  71      16.886   3.243  -1.628  1.00  0.71           H  
ATOM   1125  HA  VAL A  71      15.417   4.813  -3.557  1.00  0.71           H  
ATOM   1126  HB  VAL A  71      14.751   4.182  -0.667  1.00  0.71           H  
ATOM   1127 1HG1 VAL A  71      12.485   4.982  -1.249  1.00  0.71           H  
ATOM   1128 2HG1 VAL A  71      13.683   6.290  -1.385  1.00  0.71           H  
ATOM   1129 3HG1 VAL A  71      13.078   5.481  -2.846  1.00  0.71           H  
ATOM   1130 1HG2 VAL A  71      13.168   2.673  -1.754  1.00  0.71           H  
ATOM   1131 2HG2 VAL A  71      13.754   3.157  -3.354  1.00  0.71           H  
ATOM   1132 3HG2 VAL A  71      14.833   2.282  -2.238  1.00  0.71           H  
ATOM   1133  N   ASP A  72      16.694   6.434  -0.975  1.00  0.68           N  
ATOM   1134  CA  ASP A  72      17.029   7.782  -0.556  1.00  0.68           C  
ATOM   1135  C   ASP A  72      17.901   8.437  -1.617  1.00  0.68           C  
ATOM   1136  O   ASP A  72      17.742   9.626  -1.912  1.00  0.68           O  
ATOM   1137  CB  ASP A  72      17.761   7.759   0.790  1.00  0.68           C  
ATOM   1138  CG  ASP A  72      17.960   9.143   1.405  1.00  0.68           C  
ATOM   1139  OD1 ASP A  72      16.977   9.767   1.735  1.00  0.68           O  
ATOM   1140  OD2 ASP A  72      19.091   9.569   1.550  1.00  0.68           O  
ATOM   1141  H   ASP A  72      16.990   5.640  -0.405  1.00  0.68           H  
ATOM   1142  HA  ASP A  72      16.110   8.357  -0.451  1.00  0.68           H  
ATOM   1143 1HB  ASP A  72      17.206   7.132   1.489  1.00  0.68           H  
ATOM   1144 2HB  ASP A  72      18.740   7.289   0.651  1.00  0.68           H  
ATOM   1145  N   ALA A  73      18.805   7.662  -2.233  1.00  0.66           N  
ATOM   1146  CA  ALA A  73      19.636   8.213  -3.283  1.00  0.66           C  
ATOM   1147  C   ALA A  73      18.769   8.686  -4.438  1.00  0.66           C  
ATOM   1148  O   ALA A  73      18.995   9.770  -4.974  1.00  0.66           O  
ATOM   1149  CB  ALA A  73      20.637   7.183  -3.771  1.00  0.66           C  
ATOM   1150  H   ALA A  73      18.941   6.694  -1.944  1.00  0.66           H  
ATOM   1151  HA  ALA A  73      20.172   9.070  -2.878  1.00  0.66           H  
ATOM   1152 1HB  ALA A  73      21.262   7.619  -4.545  1.00  0.66           H  
ATOM   1153 2HB  ALA A  73      21.258   6.857  -2.936  1.00  0.66           H  
ATOM   1154 3HB  ALA A  73      20.107   6.327  -4.176  1.00  0.66           H  
ATOM   1155  N   ALA A  74      17.737   7.900  -4.786  1.00  0.65           N  
ATOM   1156  CA  ALA A  74      16.824   8.262  -5.866  1.00  0.65           C  
ATOM   1157  C   ALA A  74      16.101   9.565  -5.554  1.00  0.65           C  
ATOM   1158  O   ALA A  74      15.948  10.428  -6.422  1.00  0.65           O  
ATOM   1159  CB  ALA A  74      15.812   7.152  -6.083  1.00  0.65           C  
ATOM   1160  H   ALA A  74      17.614   7.004  -4.312  1.00  0.65           H  
ATOM   1161  HA  ALA A  74      17.410   8.403  -6.775  1.00  0.65           H  
ATOM   1162 1HB  ALA A  74      15.145   7.415  -6.906  1.00  0.65           H  
ATOM   1163 2HB  ALA A  74      16.338   6.228  -6.323  1.00  0.65           H  
ATOM   1164 3HB  ALA A  74      15.229   7.005  -5.189  1.00  0.65           H  
ATOM   1165  N   VAL A  75      15.706   9.745  -4.295  1.00  0.63           N  
ATOM   1166  CA  VAL A  75      15.004  10.963  -3.909  1.00  0.63           C  
ATOM   1167  C   VAL A  75      15.937  12.161  -4.005  1.00  0.63           C  
ATOM   1168  O   VAL A  75      15.571  13.207  -4.546  1.00  0.63           O  
ATOM   1169  CB  VAL A  75      14.447  10.847  -2.487  1.00  0.63           C  
ATOM   1170  CG1 VAL A  75      13.867  12.191  -2.055  1.00  0.63           C  
ATOM   1171  CG2 VAL A  75      13.395   9.781  -2.464  1.00  0.63           C  
ATOM   1172  H   VAL A  75      15.858   8.996  -3.615  1.00  0.63           H  
ATOM   1173  HA  VAL A  75      14.170  11.111  -4.594  1.00  0.63           H  
ATOM   1174  HB  VAL A  75      15.255  10.587  -1.798  1.00  0.63           H  
ATOM   1175 1HG1 VAL A  75      13.477  12.110  -1.042  1.00  0.63           H  
ATOM   1176 2HG1 VAL A  75      14.651  12.944  -2.083  1.00  0.63           H  
ATOM   1177 3HG1 VAL A  75      13.060  12.480  -2.734  1.00  0.63           H  
ATOM   1178 1HG2 VAL A  75      12.989   9.683  -1.460  1.00  0.63           H  
ATOM   1179 2HG2 VAL A  75      12.623  10.072  -3.144  1.00  0.63           H  
ATOM   1180 3HG2 VAL A  75      13.819   8.834  -2.776  1.00  0.63           H  
ATOM   1181  N   ARG A  76      17.155  12.009  -3.482  1.00  0.62           N  
ATOM   1182  CA  ARG A  76      18.154  13.067  -3.545  1.00  0.62           C  
ATOM   1183  C   ARG A  76      18.504  13.364  -5.003  1.00  0.62           C  
ATOM   1184  O   ARG A  76      18.763  14.510  -5.384  1.00  0.62           O  
ATOM   1185  CB  ARG A  76      19.381  12.655  -2.753  1.00  0.62           C  
ATOM   1186  CG  ARG A  76      19.161  12.646  -1.241  1.00  0.62           C  
ATOM   1187  CD  ARG A  76      20.350  12.169  -0.508  1.00  0.62           C  
ATOM   1188  NE  ARG A  76      20.110  12.118   0.930  1.00  0.62           N  
ATOM   1189  CZ  ARG A  76      20.285  13.151   1.780  1.00  0.62           C  
ATOM   1190  NH1 ARG A  76      20.721  14.312   1.331  1.00  0.62           N  
ATOM   1191  NH2 ARG A  76      20.023  13.001   3.067  1.00  0.62           N  
ATOM   1192  H   ARG A  76      17.394  11.124  -3.026  1.00  0.62           H  
ATOM   1193  HA  ARG A  76      17.737  13.966  -3.093  1.00  0.62           H  
ATOM   1194 1HB  ARG A  76      19.679  11.649  -3.049  1.00  0.62           H  
ATOM   1195 2HB  ARG A  76      20.208  13.325  -2.975  1.00  0.62           H  
ATOM   1196 1HG  ARG A  76      18.925  13.652  -0.900  1.00  0.62           H  
ATOM   1197 2HG  ARG A  76      18.329  11.977  -1.001  1.00  0.62           H  
ATOM   1198 1HD  ARG A  76      20.587  11.157  -0.842  1.00  0.62           H  
ATOM   1199 2HD  ARG A  76      21.195  12.827  -0.696  1.00  0.62           H  
ATOM   1200  HE  ARG A  76      19.749  11.226   1.314  1.00  0.62           H  
ATOM   1201 1HH1 ARG A  76      20.923  14.428   0.349  1.00  0.62           H  
ATOM   1202 2HH1 ARG A  76      20.853  15.084   1.970  1.00  0.62           H  
ATOM   1203 1HH2 ARG A  76      19.687  12.108   3.419  1.00  0.62           H  
ATOM   1204 2HH2 ARG A  76      20.155  13.772   3.700  1.00  0.62           H  
ATOM   1205  N   GLY A  77      18.509  12.319  -5.826  1.00  0.61           N  
ATOM   1206  CA  GLY A  77      18.765  12.420  -7.250  1.00  0.61           C  
ATOM   1207  C   GLY A  77      17.735  13.346  -7.871  1.00  0.61           C  
ATOM   1208  O   GLY A  77      18.078  14.310  -8.561  1.00  0.61           O  
ATOM   1209  H   GLY A  77      18.333  11.392  -5.450  1.00  0.61           H  
ATOM   1210 1HA  GLY A  77      19.771  12.789  -7.436  1.00  0.61           H  
ATOM   1211 2HA  GLY A  77      18.685  11.425  -7.688  1.00  0.61           H  
ATOM   1212  N   ILE A  78      16.462  13.065  -7.603  1.00  0.61           N  
ATOM   1213  CA  ILE A  78      15.383  13.883  -8.121  1.00  0.61           C  
ATOM   1214  C   ILE A  78      15.441  15.317  -7.633  1.00  0.61           C  
ATOM   1215  O   ILE A  78      15.382  16.242  -8.438  1.00  0.61           O  
ATOM   1216  CB  ILE A  78      14.017  13.303  -7.712  1.00  0.61           C  
ATOM   1217  CG1 ILE A  78      13.759  12.018  -8.424  1.00  0.61           C  
ATOM   1218  CG2 ILE A  78      12.919  14.295  -7.974  1.00  0.61           C  
ATOM   1219  CD1 ILE A  78      12.588  11.238  -7.878  1.00  0.61           C  
ATOM   1220  H   ILE A  78      16.246  12.240  -7.041  1.00  0.61           H  
ATOM   1221  HA  ILE A  78      15.452  13.888  -9.207  1.00  0.61           H  
ATOM   1222  HB  ILE A  78      14.036  13.076  -6.645  1.00  0.61           H  
ATOM   1223 1HG1 ILE A  78      13.560  12.243  -9.468  1.00  0.61           H  
ATOM   1224 2HG1 ILE A  78      14.652  11.396  -8.361  1.00  0.61           H  
ATOM   1225 1HG2 ILE A  78      12.004  13.843  -7.655  1.00  0.61           H  
ATOM   1226 2HG2 ILE A  78      13.092  15.210  -7.413  1.00  0.61           H  
ATOM   1227 3HG2 ILE A  78      12.866  14.525  -9.020  1.00  0.61           H  
ATOM   1228 1HD1 ILE A  78      12.477  10.338  -8.462  1.00  0.61           H  
ATOM   1229 2HD1 ILE A  78      12.782  10.985  -6.839  1.00  0.61           H  
ATOM   1230 3HD1 ILE A  78      11.679  11.830  -7.947  1.00  0.61           H  
ATOM   1231  N   LEU A  79      15.624  15.516  -6.337  1.00  0.61           N  
ATOM   1232  CA  LEU A  79      15.620  16.863  -5.788  1.00  0.61           C  
ATOM   1233  C   LEU A  79      16.747  17.745  -6.318  1.00  0.61           C  
ATOM   1234  O   LEU A  79      16.567  18.953  -6.483  1.00  0.61           O  
ATOM   1235  CB  LEU A  79      15.652  16.779  -4.270  1.00  0.61           C  
ATOM   1236  CG  LEU A  79      14.366  16.212  -3.664  1.00  0.61           C  
ATOM   1237  CD1 LEU A  79      14.550  16.020  -2.178  1.00  0.61           C  
ATOM   1238  CD2 LEU A  79      13.224  17.155  -3.975  1.00  0.61           C  
ATOM   1239  H   LEU A  79      15.710  14.712  -5.713  1.00  0.61           H  
ATOM   1240  HA  LEU A  79      14.678  17.328  -6.073  1.00  0.61           H  
ATOM   1241 1HB  LEU A  79      16.478  16.128  -3.978  1.00  0.61           H  
ATOM   1242 2HB  LEU A  79      15.823  17.772  -3.861  1.00  0.61           H  
ATOM   1243  HG  LEU A  79      14.152  15.236  -4.101  1.00  0.61           H  
ATOM   1244 1HD1 LEU A  79      13.637  15.605  -1.750  1.00  0.61           H  
ATOM   1245 2HD1 LEU A  79      15.378  15.331  -2.006  1.00  0.61           H  
ATOM   1246 3HD1 LEU A  79      14.769  16.977  -1.711  1.00  0.61           H  
ATOM   1247 1HD2 LEU A  79      12.312  16.766  -3.553  1.00  0.61           H  
ATOM   1248 2HD2 LEU A  79      13.427  18.135  -3.542  1.00  0.61           H  
ATOM   1249 3HD2 LEU A  79      13.111  17.255  -5.057  1.00  0.61           H  
ATOM   1250  N   ARG A  80      17.905  17.154  -6.599  1.00  0.61           N  
ATOM   1251  CA  ARG A  80      19.037  17.901  -7.132  1.00  0.61           C  
ATOM   1252  C   ARG A  80      18.958  18.140  -8.652  1.00  0.61           C  
ATOM   1253  O   ARG A  80      19.770  18.886  -9.207  1.00  0.61           O  
ATOM   1254  CB  ARG A  80      20.326  17.176  -6.801  1.00  0.61           C  
ATOM   1255  CG  ARG A  80      20.644  17.114  -5.310  1.00  0.61           C  
ATOM   1256  CD  ARG A  80      21.820  16.254  -5.025  1.00  0.61           C  
ATOM   1257  NE  ARG A  80      21.562  14.855  -5.341  1.00  0.61           N  
ATOM   1258  CZ  ARG A  80      22.502  13.884  -5.306  1.00  0.61           C  
ATOM   1259  NH1 ARG A  80      23.736  14.183  -4.962  1.00  0.61           N  
ATOM   1260  NH2 ARG A  80      22.197  12.636  -5.614  1.00  0.61           N  
ATOM   1261  H   ARG A  80      18.028  16.156  -6.413  1.00  0.61           H  
ATOM   1262  HA  ARG A  80      19.059  18.871  -6.637  1.00  0.61           H  
ATOM   1263 1HB  ARG A  80      20.254  16.146  -7.164  1.00  0.61           H  
ATOM   1264 2HB  ARG A  80      21.160  17.650  -7.312  1.00  0.61           H  
ATOM   1265 1HG  ARG A  80      20.861  18.118  -4.949  1.00  0.61           H  
ATOM   1266 2HG  ARG A  80      19.786  16.717  -4.770  1.00  0.61           H  
ATOM   1267 1HD  ARG A  80      22.667  16.588  -5.623  1.00  0.61           H  
ATOM   1268 2HD  ARG A  80      22.071  16.323  -3.969  1.00  0.61           H  
ATOM   1269  HE  ARG A  80      20.594  14.599  -5.607  1.00  0.61           H  
ATOM   1270 1HH1 ARG A  80      23.976  15.135  -4.726  1.00  0.61           H  
ATOM   1271 2HH1 ARG A  80      24.443  13.462  -4.935  1.00  0.61           H  
ATOM   1272 1HH2 ARG A  80      21.254  12.397  -5.891  1.00  0.61           H  
ATOM   1273 2HH2 ARG A  80      22.909  11.922  -5.585  1.00  0.61           H  
ATOM   1274  N   ASN A  81      18.024  17.477  -9.338  1.00  0.61           N  
ATOM   1275  CA  ASN A  81      17.898  17.592 -10.787  1.00  0.61           C  
ATOM   1276  C   ASN A  81      16.846  18.633 -11.125  1.00  0.61           C  
ATOM   1277  O   ASN A  81      15.649  18.414 -10.939  1.00  0.61           O  
ATOM   1278  CB  ASN A  81      17.591  16.254 -11.428  1.00  0.61           C  
ATOM   1279  CG  ASN A  81      17.567  16.284 -12.963  1.00  0.61           C  
ATOM   1280  OD1 ASN A  81      17.134  17.251 -13.626  1.00  0.61           O  
ATOM   1281  ND2 ASN A  81      18.053  15.211 -13.544  1.00  0.61           N  
ATOM   1282  H   ASN A  81      17.344  16.898  -8.847  1.00  0.61           H  
ATOM   1283  HA  ASN A  81      18.846  17.946 -11.191  1.00  0.61           H  
ATOM   1284 1HB  ASN A  81      18.336  15.522 -11.104  1.00  0.61           H  
ATOM   1285 2HB  ASN A  81      16.628  15.899 -11.064  1.00  0.61           H  
ATOM   1286 1HD2 ASN A  81      18.081  15.145 -14.542  1.00  0.61           H  
ATOM   1287 2HD2 ASN A  81      18.402  14.458 -12.983  1.00  0.61           H  
ATOM   1288  N   ALA A  82      17.275  19.761 -11.671  1.00  0.62           N  
ATOM   1289  CA  ALA A  82      16.374  20.883 -11.932  1.00  0.62           C  
ATOM   1290  C   ALA A  82      15.172  20.511 -12.811  1.00  0.62           C  
ATOM   1291  O   ALA A  82      14.147  21.188 -12.766  1.00  0.62           O  
ATOM   1292  CB  ALA A  82      17.145  22.009 -12.600  1.00  0.62           C  
ATOM   1293  H   ALA A  82      18.266  19.870 -11.847  1.00  0.62           H  
ATOM   1294  HA  ALA A  82      15.991  21.229 -10.972  1.00  0.62           H  
ATOM   1295 1HB  ALA A  82      16.482  22.859 -12.756  1.00  0.62           H  
ATOM   1296 2HB  ALA A  82      17.977  22.307 -11.963  1.00  0.62           H  
ATOM   1297 3HB  ALA A  82      17.526  21.665 -13.561  1.00  0.62           H  
ATOM   1298  N   LYS A  83      15.310  19.498 -13.665  1.00  0.62           N  
ATOM   1299  CA  LYS A  83      14.217  19.093 -14.544  1.00  0.62           C  
ATOM   1300  C   LYS A  83      13.175  18.214 -13.851  1.00  0.62           C  
ATOM   1301  O   LYS A  83      12.038  18.117 -14.315  1.00  0.62           O  
ATOM   1302  CB  LYS A  83      14.717  18.384 -15.789  1.00  0.62           C  
ATOM   1303  CG  LYS A  83      13.584  18.072 -16.762  1.00  0.62           C  
ATOM   1304  CD  LYS A  83      14.075  17.443 -18.034  1.00  0.62           C  
ATOM   1305  CE  LYS A  83      14.772  18.449 -18.921  1.00  0.62           C  
ATOM   1306  NZ  LYS A  83      15.148  17.858 -20.218  1.00  0.62           N  
ATOM   1307  H   LYS A  83      16.162  18.941 -13.657  1.00  0.62           H  
ATOM   1308  HA  LYS A  83      13.705  19.998 -14.872  1.00  0.62           H  
ATOM   1309 1HB  LYS A  83      15.461  18.997 -16.295  1.00  0.62           H  
ATOM   1310 2HB  LYS A  83      15.190  17.442 -15.507  1.00  0.62           H  
ATOM   1311 1HG  LYS A  83      12.890  17.395 -16.278  1.00  0.62           H  
ATOM   1312 2HG  LYS A  83      13.052  18.989 -17.007  1.00  0.62           H  
ATOM   1313 1HD  LYS A  83      14.773  16.657 -17.792  1.00  0.62           H  
ATOM   1314 2HD  LYS A  83      13.238  17.001 -18.582  1.00  0.62           H  
ATOM   1315 1HE  LYS A  83      14.107  19.292 -19.097  1.00  0.62           H  
ATOM   1316 2HE  LYS A  83      15.671  18.803 -18.421  1.00  0.62           H  
ATOM   1317 1HZ  LYS A  83      15.607  18.545 -20.789  1.00  0.62           H  
ATOM   1318 2HZ  LYS A  83      15.767  17.076 -20.064  1.00  0.62           H  
ATOM   1319 3HZ  LYS A  83      14.305  17.527 -20.699  1.00  0.62           H  
ATOM   1320  N   LEU A  84      13.592  17.488 -12.811  1.00  0.62           N  
ATOM   1321  CA  LEU A  84      12.708  16.545 -12.134  1.00  0.62           C  
ATOM   1322  C   LEU A  84      12.157  17.112 -10.842  1.00  0.62           C  
ATOM   1323  O   LEU A  84      10.996  16.887 -10.500  1.00  0.62           O  
ATOM   1324  CB  LEU A  84      13.449  15.251 -11.796  1.00  0.62           C  
ATOM   1325  CG  LEU A  84      13.987  14.488 -12.952  1.00  0.62           C  
ATOM   1326  CD1 LEU A  84      14.750  13.241 -12.477  1.00  0.62           C  
ATOM   1327  CD2 LEU A  84      12.861  14.134 -13.773  1.00  0.62           C  
ATOM   1328  H   LEU A  84      14.525  17.645 -12.438  1.00  0.62           H  
ATOM   1329  HA  LEU A  84      11.871  16.317 -12.793  1.00  0.62           H  
ATOM   1330 1HB  LEU A  84      14.273  15.486 -11.117  1.00  0.62           H  
ATOM   1331 2HB  LEU A  84      12.757  14.592 -11.283  1.00  0.62           H  
ATOM   1332  HG  LEU A  84      14.678  15.113 -13.522  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  84      15.124  12.693 -13.342  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  84      15.591  13.541 -11.850  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  84      14.082  12.598 -11.905  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  84      13.204  13.595 -14.618  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  84      12.176  13.520 -13.203  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  84      12.363  15.041 -14.082  1.00  0.62           H  
ATOM   1339  N   ALA A  85      12.969  17.889 -10.139  1.00  0.63           N  
ATOM   1340  CA  ALA A  85      12.574  18.436  -8.861  1.00  0.63           C  
ATOM   1341  C   ALA A  85      11.220  19.174  -8.895  1.00  0.63           C  
ATOM   1342  O   ALA A  85      10.392  18.863  -8.052  1.00  0.63           O  
ATOM   1343  CB  ALA A  85      13.668  19.352  -8.340  1.00  0.63           C  
ATOM   1344  H   ALA A  85      13.915  18.065 -10.470  1.00  0.63           H  
ATOM   1345  HA  ALA A  85      12.477  17.604  -8.164  1.00  0.63           H  
ATOM   1346 1HB  ALA A  85      13.400  19.715  -7.348  1.00  0.63           H  
ATOM   1347 2HB  ALA A  85      14.599  18.786  -8.281  1.00  0.63           H  
ATOM   1348 3HB  ALA A  85      13.821  20.190  -8.996  1.00  0.63           H  
ATOM   1349  N   PRO A  86      10.889  20.094  -9.850  1.00  0.63           N  
ATOM   1350  CA  PRO A  86       9.606  20.787  -9.883  1.00  0.63           C  
ATOM   1351  C   PRO A  86       8.437  19.859 -10.186  1.00  0.63           C  
ATOM   1352  O   PRO A  86       7.278  20.174  -9.880  1.00  0.63           O  
ATOM   1353  CB  PRO A  86       9.798  21.822 -10.998  1.00  0.63           C  
ATOM   1354  CG  PRO A  86      10.872  21.257 -11.874  1.00  0.63           C  
ATOM   1355  CD  PRO A  86      11.808  20.533 -10.940  1.00  0.63           C  
ATOM   1356  HA  PRO A  86       9.455  21.290  -8.916  1.00  0.63           H  
ATOM   1357 1HB  PRO A  86       8.856  21.958 -11.537  1.00  0.63           H  
ATOM   1358 2HB  PRO A  86      10.068  22.797 -10.567  1.00  0.63           H  
ATOM   1359 1HG  PRO A  86      10.431  20.586 -12.630  1.00  0.63           H  
ATOM   1360 2HG  PRO A  86      11.383  22.059 -12.430  1.00  0.63           H  
ATOM   1361 1HD  PRO A  86      12.217  19.752 -11.533  1.00  0.63           H  
ATOM   1362 2HD  PRO A  86      12.573  21.222 -10.573  1.00  0.63           H  
ATOM   1363  N   VAL A  87       8.735  18.695 -10.759  1.00  0.64           N  
ATOM   1364  CA  VAL A  87       7.697  17.764 -11.113  1.00  0.64           C  
ATOM   1365  C   VAL A  87       7.350  17.087  -9.820  1.00  0.64           C  
ATOM   1366  O   VAL A  87       6.198  17.059  -9.391  1.00  0.64           O  
ATOM   1367  CB  VAL A  87       8.239  16.731 -12.116  1.00  0.64           C  
ATOM   1368  CG1 VAL A  87       7.175  15.707 -12.439  1.00  0.64           C  
ATOM   1369  CG2 VAL A  87       8.756  17.460 -13.318  1.00  0.64           C  
ATOM   1370  H   VAL A  87       9.694  18.420 -10.941  1.00  0.64           H  
ATOM   1371  HA  VAL A  87       6.832  18.291 -11.517  1.00  0.64           H  
ATOM   1372  HB  VAL A  87       9.049  16.185 -11.667  1.00  0.64           H  
ATOM   1373 1HG1 VAL A  87       7.570  14.969 -13.132  1.00  0.64           H  
ATOM   1374 2HG1 VAL A  87       6.867  15.219 -11.526  1.00  0.64           H  
ATOM   1375 3HG1 VAL A  87       6.326  16.215 -12.890  1.00  0.64           H  
ATOM   1376 1HG2 VAL A  87       9.164  16.757 -13.998  1.00  0.64           H  
ATOM   1377 2HG2 VAL A  87       7.951  18.009 -13.798  1.00  0.64           H  
ATOM   1378 3HG2 VAL A  87       9.539  18.155 -13.010  1.00  0.64           H  
ATOM   1379  N   TYR A  88       8.397  16.618  -9.163  1.00  0.66           N  
ATOM   1380  CA  TYR A  88       8.293  15.938  -7.901  1.00  0.66           C  
ATOM   1381  C   TYR A  88       7.572  16.839  -6.908  1.00  0.66           C  
ATOM   1382  O   TYR A  88       6.581  16.436  -6.316  1.00  0.66           O  
ATOM   1383  CB  TYR A  88       9.695  15.559  -7.427  1.00  0.66           C  
ATOM   1384  CG  TYR A  88       9.771  14.815  -6.121  1.00  0.66           C  
ATOM   1385  CD1 TYR A  88       9.528  13.445  -6.078  1.00  0.66           C  
ATOM   1386  CD2 TYR A  88      10.104  15.488  -4.971  1.00  0.66           C  
ATOM   1387  CE1 TYR A  88       9.622  12.772  -4.892  1.00  0.66           C  
ATOM   1388  CE2 TYR A  88      10.197  14.807  -3.776  1.00  0.66           C  
ATOM   1389  CZ  TYR A  88       9.961  13.459  -3.731  1.00  0.66           C  
ATOM   1390  OH  TYR A  88      10.060  12.796  -2.527  1.00  0.66           O  
ATOM   1391  H   TYR A  88       9.321  16.731  -9.579  1.00  0.66           H  
ATOM   1392  HA  TYR A  88       7.699  15.035  -8.034  1.00  0.66           H  
ATOM   1393 1HB  TYR A  88      10.148  14.956  -8.198  1.00  0.66           H  
ATOM   1394 2HB  TYR A  88      10.297  16.455  -7.332  1.00  0.66           H  
ATOM   1395  HD1 TYR A  88       9.264  12.901  -6.979  1.00  0.66           H  
ATOM   1396  HD2 TYR A  88      10.293  16.567  -5.006  1.00  0.66           H  
ATOM   1397  HE1 TYR A  88       9.427  11.711  -4.872  1.00  0.66           H  
ATOM   1398  HE2 TYR A  88      10.459  15.343  -2.865  1.00  0.66           H  
ATOM   1399  HH  TYR A  88       9.819  11.877  -2.644  1.00  0.66           H  
ATOM   1400  N   ASP A  89       8.012  18.086  -6.783  1.00  0.68           N  
ATOM   1401  CA  ASP A  89       7.393  19.019  -5.853  1.00  0.68           C  
ATOM   1402  C   ASP A  89       5.899  19.249  -6.133  1.00  0.68           C  
ATOM   1403  O   ASP A  89       5.121  19.438  -5.196  1.00  0.68           O  
ATOM   1404  CB  ASP A  89       8.131  20.360  -5.887  1.00  0.68           C  
ATOM   1405  CG  ASP A  89       9.523  20.319  -5.222  1.00  0.68           C  
ATOM   1406  OD1 ASP A  89       9.810  19.375  -4.518  1.00  0.68           O  
ATOM   1407  OD2 ASP A  89      10.274  21.246  -5.423  1.00  0.68           O  
ATOM   1408  H   ASP A  89       8.822  18.383  -7.319  1.00  0.68           H  
ATOM   1409  HA  ASP A  89       7.485  18.601  -4.851  1.00  0.68           H  
ATOM   1410 1HB  ASP A  89       8.252  20.666  -6.924  1.00  0.68           H  
ATOM   1411 2HB  ASP A  89       7.526  21.117  -5.393  1.00  0.68           H  
ATOM   1412  N   SER A  90       5.492  19.236  -7.410  1.00  0.70           N  
ATOM   1413  CA  SER A  90       4.093  19.458  -7.766  1.00  0.70           C  
ATOM   1414  C   SER A  90       3.184  18.235  -7.535  1.00  0.70           C  
ATOM   1415  O   SER A  90       1.986  18.394  -7.268  1.00  0.70           O  
ATOM   1416  CB  SER A  90       4.018  19.848  -9.218  1.00  0.70           C  
ATOM   1417  OG  SER A  90       4.688  21.062  -9.443  1.00  0.70           O  
ATOM   1418  H   SER A  90       6.166  19.110  -8.166  1.00  0.70           H  
ATOM   1419  HA  SER A  90       3.720  20.280  -7.156  1.00  0.70           H  
ATOM   1420 1HB  SER A  90       4.468  19.063  -9.831  1.00  0.70           H  
ATOM   1421 2HB  SER A  90       2.976  19.940  -9.520  1.00  0.70           H  
ATOM   1422  HG  SER A  90       5.645  20.827  -9.499  1.00  0.70           H  
ATOM   1423  N   LEU A  91       3.759  17.034  -7.621  1.00  0.71           N  
ATOM   1424  CA  LEU A  91       3.044  15.763  -7.455  1.00  0.71           C  
ATOM   1425  C   LEU A  91       2.726  15.416  -5.994  1.00  0.71           C  
ATOM   1426  O   LEU A  91       3.359  15.918  -5.068  1.00  0.71           O  
ATOM   1427  CB  LEU A  91       3.853  14.621  -8.089  1.00  0.71           C  
ATOM   1428  CG  LEU A  91       4.048  14.677  -9.649  1.00  0.71           C  
ATOM   1429  CD1 LEU A  91       4.954  13.529 -10.074  1.00  0.71           C  
ATOM   1430  CD2 LEU A  91       2.705  14.607 -10.343  1.00  0.71           C  
ATOM   1431  H   LEU A  91       4.753  17.002  -7.862  1.00  0.71           H  
ATOM   1432  HA  LEU A  91       2.100  15.840  -7.991  1.00  0.71           H  
ATOM   1433 1HB  LEU A  91       4.849  14.667  -7.667  1.00  0.71           H  
ATOM   1434 2HB  LEU A  91       3.421  13.677  -7.811  1.00  0.71           H  
ATOM   1435  HG  LEU A  91       4.513  15.592  -9.926  1.00  0.71           H  
ATOM   1436 1HD1 LEU A  91       5.107  13.558 -11.148  1.00  0.71           H  
ATOM   1437 2HD1 LEU A  91       5.915  13.619  -9.567  1.00  0.71           H  
ATOM   1438 3HD1 LEU A  91       4.497  12.595  -9.803  1.00  0.71           H  
ATOM   1439 1HD2 LEU A  91       2.846  14.653 -11.416  1.00  0.71           H  
ATOM   1440 2HD2 LEU A  91       2.217  13.693 -10.086  1.00  0.71           H  
ATOM   1441 3HD2 LEU A  91       2.092  15.450 -10.026  1.00  0.71           H  
ATOM   1442  N   ASP A  92       1.688  14.595  -5.791  1.00  0.72           N  
ATOM   1443  CA  ASP A  92       1.327  14.114  -4.452  1.00  0.72           C  
ATOM   1444  C   ASP A  92       2.131  12.867  -4.055  1.00  0.72           C  
ATOM   1445  O   ASP A  92       2.912  12.376  -4.866  1.00  0.72           O  
ATOM   1446  CB  ASP A  92      -0.184  13.865  -4.428  1.00  0.72           C  
ATOM   1447  CG  ASP A  92      -0.632  12.731  -5.337  1.00  0.72           C  
ATOM   1448  OD1 ASP A  92       0.165  11.875  -5.686  1.00  0.72           O  
ATOM   1449  OD2 ASP A  92      -1.757  12.784  -5.769  1.00  0.72           O  
ATOM   1450  H   ASP A  92       1.166  14.267  -6.587  1.00  0.72           H  
ATOM   1451  HA  ASP A  92       1.555  14.904  -3.733  1.00  0.72           H  
ATOM   1452 1HB  ASP A  92      -0.501  13.641  -3.410  1.00  0.72           H  
ATOM   1453 2HB  ASP A  92      -0.702  14.777  -4.731  1.00  0.72           H  
ATOM   1454  N   ALA A  93       1.894  12.316  -2.848  1.00  0.72           N  
ATOM   1455  CA  ALA A  93       2.681  11.176  -2.343  1.00  0.72           C  
ATOM   1456  C   ALA A  93       2.614   9.922  -3.212  1.00  0.72           C  
ATOM   1457  O   ALA A  93       3.615   9.226  -3.412  1.00  0.72           O  
ATOM   1458  CB  ALA A  93       2.211  10.810  -0.952  1.00  0.72           C  
ATOM   1459  H   ALA A  93       1.204  12.738  -2.245  1.00  0.72           H  
ATOM   1460  HA  ALA A  93       3.718  11.497  -2.289  1.00  0.72           H  
ATOM   1461 1HB  ALA A  93       2.829  10.001  -0.564  1.00  0.72           H  
ATOM   1462 2HB  ALA A  93       2.299  11.679  -0.299  1.00  0.72           H  
ATOM   1463 3HB  ALA A  93       1.172  10.487  -0.991  1.00  0.72           H  
ATOM   1464  N   VAL A  94       1.450   9.622  -3.757  1.00  0.71           N  
ATOM   1465  CA  VAL A  94       1.342   8.447  -4.599  1.00  0.71           C  
ATOM   1466  C   VAL A  94       2.152   8.629  -5.864  1.00  0.71           C  
ATOM   1467  O   VAL A  94       2.897   7.731  -6.289  1.00  0.71           O  
ATOM   1468  CB  VAL A  94      -0.123   8.151  -4.921  1.00  0.71           C  
ATOM   1469  CG1 VAL A  94      -0.200   7.119  -5.942  1.00  0.71           C  
ATOM   1470  CG2 VAL A  94      -0.817   7.664  -3.663  1.00  0.71           C  
ATOM   1471  H   VAL A  94       0.646  10.220  -3.612  1.00  0.71           H  
ATOM   1472  HA  VAL A  94       1.743   7.597  -4.053  1.00  0.71           H  
ATOM   1473  HB  VAL A  94      -0.614   9.055  -5.300  1.00  0.71           H  
ATOM   1474 1HG1 VAL A  94      -1.192   6.891  -6.157  1.00  0.71           H  
ATOM   1475 2HG1 VAL A  94       0.290   7.478  -6.833  1.00  0.71           H  
ATOM   1476 3HG1 VAL A  94       0.260   6.271  -5.603  1.00  0.71           H  
ATOM   1477 1HG2 VAL A  94      -1.860   7.445  -3.890  1.00  0.71           H  
ATOM   1478 2HG2 VAL A  94      -0.331   6.763  -3.304  1.00  0.71           H  
ATOM   1479 3HG2 VAL A  94      -0.765   8.436  -2.899  1.00  0.71           H  
ATOM   1480  N   ARG A  95       2.030   9.817  -6.443  1.00  0.69           N  
ATOM   1481  CA  ARG A  95       2.714  10.140  -7.669  1.00  0.69           C  
ATOM   1482  C   ARG A  95       4.196  10.507  -7.417  1.00  0.69           C  
ATOM   1483  O   ARG A  95       4.981  10.554  -8.359  1.00  0.69           O  
ATOM   1484  CB  ARG A  95       1.939  11.221  -8.371  1.00  0.69           C  
ATOM   1485  CG  ARG A  95       0.540  10.782  -8.815  1.00  0.69           C  
ATOM   1486  CD  ARG A  95      -0.132  11.863  -9.521  1.00  0.69           C  
ATOM   1487  NE  ARG A  95      -1.431  11.510 -10.077  1.00  0.69           N  
ATOM   1488  CZ  ARG A  95      -2.648  11.681  -9.493  1.00  0.69           C  
ATOM   1489  NH1 ARG A  95      -2.801  12.162  -8.267  1.00  0.69           N  
ATOM   1490  NH2 ARG A  95      -3.732  11.360 -10.179  1.00  0.69           N  
ATOM   1491  H   ARG A  95       1.408  10.529  -6.034  1.00  0.69           H  
ATOM   1492  HA  ARG A  95       2.684   9.261  -8.309  1.00  0.69           H  
ATOM   1493 1HB  ARG A  95       1.813  12.066  -7.697  1.00  0.69           H  
ATOM   1494 2HB  ARG A  95       2.481  11.550  -9.241  1.00  0.69           H  
ATOM   1495 1HG  ARG A  95       0.593   9.905  -9.430  1.00  0.69           H  
ATOM   1496 2HG  ARG A  95      -0.050  10.557  -7.922  1.00  0.69           H  
ATOM   1497 1HD  ARG A  95      -0.273  12.699  -8.835  1.00  0.69           H  
ATOM   1498 2HD  ARG A  95       0.498  12.168 -10.344  1.00  0.69           H  
ATOM   1499  HE  ARG A  95      -1.427  11.112 -11.024  1.00  0.69           H  
ATOM   1500 1HH1 ARG A  95      -2.013  12.407  -7.656  1.00  0.69           H  
ATOM   1501 2HH1 ARG A  95      -3.724  12.271  -7.882  1.00  0.69           H  
ATOM   1502 1HH2 ARG A  95      -3.646  10.999 -11.129  1.00  0.69           H  
ATOM   1503 2HH2 ARG A  95      -4.645  11.478  -9.769  1.00  0.69           H  
ATOM   1504  N   HIS A  96       4.570  10.767  -6.140  1.00  0.67           N  
ATOM   1505  CA  HIS A  96       5.975  10.939  -5.727  1.00  0.67           C  
ATOM   1506  C   HIS A  96       6.640   9.589  -5.674  1.00  0.67           C  
ATOM   1507  O   HIS A  96       7.818   9.450  -5.981  1.00  0.67           O  
ATOM   1508  CB  HIS A  96       6.170  11.518  -4.332  1.00  0.67           C  
ATOM   1509  CG  HIS A  96       5.971  12.909  -4.150  1.00  0.67           C  
ATOM   1510  ND1 HIS A  96       5.726  13.477  -2.908  1.00  0.67           N  
ATOM   1511  CD2 HIS A  96       6.032  13.896  -5.007  1.00  0.67           C  
ATOM   1512  CE1 HIS A  96       5.633  14.775  -3.055  1.00  0.67           C  
ATOM   1513  NE2 HIS A  96       5.822  15.046  -4.313  1.00  0.67           N  
ATOM   1514  H   HIS A  96       3.850  10.835  -5.430  1.00  0.67           H  
ATOM   1515  HA  HIS A  96       6.510  11.555  -6.450  1.00  0.67           H  
ATOM   1516 1HB  HIS A  96       5.508  11.002  -3.657  1.00  0.67           H  
ATOM   1517 2HB  HIS A  96       7.178  11.288  -4.001  1.00  0.67           H  
ATOM   1518  HD2 HIS A  96       6.232  13.809  -6.069  1.00  0.67           H  
ATOM   1519  HE1 HIS A  96       5.442  15.503  -2.272  1.00  0.67           H  
ATOM   1520  HE2 HIS A  96       5.827  15.961  -4.765  1.00  0.67           H  
ATOM   1521  N   CYS A  97       5.904   8.578  -5.207  1.00  0.66           N  
ATOM   1522  CA  CYS A  97       6.471   7.243  -5.158  1.00  0.66           C  
ATOM   1523  C   CYS A  97       6.717   6.812  -6.603  1.00  0.66           C  
ATOM   1524  O   CYS A  97       7.777   6.276  -6.942  1.00  0.66           O  
ATOM   1525  CB  CYS A  97       5.540   6.323  -4.423  1.00  0.66           C  
ATOM   1526  SG  CYS A  97       5.417   6.742  -2.677  1.00  0.66           S  
ATOM   1527  H   CYS A  97       4.952   8.745  -4.882  1.00  0.66           H  
ATOM   1528  HA  CYS A  97       7.421   7.271  -4.632  1.00  0.66           H  
ATOM   1529 1HB  CYS A  97       4.543   6.359  -4.862  1.00  0.66           H  
ATOM   1530 2HB  CYS A  97       5.914   5.316  -4.505  1.00  0.66           H  
ATOM   1531  HG  CYS A  97       4.707   7.884  -2.878  1.00  0.66           H  
ATOM   1532  N   ALA A  98       5.748   7.112  -7.477  1.00  0.64           N  
ATOM   1533  CA  ALA A  98       5.971   6.961  -8.909  1.00  0.64           C  
ATOM   1534  C   ALA A  98       7.012   8.042  -9.161  1.00  0.64           C  
ATOM   1535  O   ALA A  98       7.226   8.846  -8.299  1.00  0.64           O  
ATOM   1536  CB  ALA A  98       4.704   7.109  -9.724  1.00  0.64           C  
ATOM   1537  H   ALA A  98       4.860   7.486  -7.138  1.00  0.64           H  
ATOM   1538  HA  ALA A  98       6.416   5.989  -9.114  1.00  0.64           H  
ATOM   1539 1HB  ALA A  98       4.929   7.035 -10.776  1.00  0.64           H  
ATOM   1540 2HB  ALA A  98       4.006   6.329  -9.452  1.00  0.64           H  
ATOM   1541 3HB  ALA A  98       4.264   8.073  -9.525  1.00  0.64           H  
ATOM   1542  N   LEU A  99       7.760   8.023 -10.218  1.00  0.63           N  
ATOM   1543  CA  LEU A  99       8.887   8.972 -10.449  1.00  0.63           C  
ATOM   1544  C   LEU A  99      10.095   8.690  -9.504  1.00  0.63           C  
ATOM   1545  O   LEU A  99      11.216   8.599  -9.999  1.00  0.63           O  
ATOM   1546  CB  LEU A  99       8.465  10.462 -10.200  1.00  0.63           C  
ATOM   1547  CG  LEU A  99       9.512  11.517 -10.610  1.00  0.63           C  
ATOM   1548  CD1 LEU A  99       9.728  11.399 -12.097  1.00  0.63           C  
ATOM   1549  CD2 LEU A  99       9.023  12.929 -10.257  1.00  0.63           C  
ATOM   1550  H   LEU A  99       7.548   7.345 -10.933  1.00  0.63           H  
ATOM   1551  HA  LEU A  99       9.218   8.879 -11.474  1.00  0.63           H  
ATOM   1552 1HB  LEU A  99       7.536  10.680 -10.704  1.00  0.63           H  
ATOM   1553 2HB  LEU A  99       8.327  10.640  -9.140  1.00  0.63           H  
ATOM   1554  HG  LEU A  99      10.454  11.316 -10.102  1.00  0.63           H  
ATOM   1555 1HD1 LEU A  99      10.470  12.124 -12.411  1.00  0.63           H  
ATOM   1556 2HD1 LEU A  99      10.070  10.392 -12.325  1.00  0.63           H  
ATOM   1557 3HD1 LEU A  99       8.789  11.590 -12.620  1.00  0.63           H  
ATOM   1558 1HD2 LEU A  99       9.770  13.670 -10.560  1.00  0.63           H  
ATOM   1559 2HD2 LEU A  99       8.087  13.127 -10.775  1.00  0.63           H  
ATOM   1560 3HD2 LEU A  99       8.861  12.996  -9.191  1.00  0.63           H  
ATOM   1561  N   ILE A 100       9.890   8.303  -8.231  1.00  0.62           N  
ATOM   1562  CA  ILE A 100      11.013   7.754  -7.454  1.00  0.62           C  
ATOM   1563  C   ILE A 100      11.323   6.387  -7.987  1.00  0.62           C  
ATOM   1564  O   ILE A 100      12.479   6.061  -8.245  1.00  0.62           O  
ATOM   1565  CB  ILE A 100      10.778   7.680  -5.931  1.00  0.62           C  
ATOM   1566  CG1 ILE A 100      10.723   9.065  -5.335  1.00  0.62           C  
ATOM   1567  CG2 ILE A 100      11.896   6.876  -5.268  1.00  0.62           C  
ATOM   1568  CD1 ILE A 100      10.185   9.078  -3.914  1.00  0.62           C  
ATOM   1569  H   ILE A 100       8.970   8.447  -7.790  1.00  0.62           H  
ATOM   1570  HA  ILE A 100      11.888   8.371  -7.610  1.00  0.62           H  
ATOM   1571  HB  ILE A 100       9.822   7.199  -5.735  1.00  0.62           H  
ATOM   1572 1HG1 ILE A 100      11.734   9.461  -5.312  1.00  0.62           H  
ATOM   1573 2HG1 ILE A 100      10.134   9.707  -5.971  1.00  0.62           H  
ATOM   1574 1HG2 ILE A 100      11.711   6.831  -4.203  1.00  0.62           H  
ATOM   1575 2HG2 ILE A 100      11.920   5.865  -5.678  1.00  0.62           H  
ATOM   1576 3HG2 ILE A 100      12.847   7.369  -5.452  1.00  0.62           H  
ATOM   1577 1HD1 ILE A 100      10.192  10.082  -3.524  1.00  0.62           H  
ATOM   1578 2HD1 ILE A 100       9.170   8.702  -3.916  1.00  0.62           H  
ATOM   1579 3HD1 ILE A 100      10.805   8.444  -3.285  1.00  0.62           H  
ATOM   1580  N   ASN A 101      10.272   5.596  -8.193  1.00  0.62           N  
ATOM   1581  CA  ASN A 101      10.405   4.253  -8.723  1.00  0.62           C  
ATOM   1582  C   ASN A 101      10.998   4.285 -10.130  1.00  0.62           C  
ATOM   1583  O   ASN A 101      11.780   3.413 -10.507  1.00  0.62           O  
ATOM   1584  CB  ASN A 101       9.052   3.577  -8.713  1.00  0.62           C  
ATOM   1585  CG  ASN A 101       8.634   3.300  -7.284  1.00  0.62           C  
ATOM   1586  OD1 ASN A 101       9.489   3.328  -6.396  1.00  0.62           O  
ATOM   1587  ND2 ASN A 101       7.375   3.066  -7.045  1.00  0.62           N  
ATOM   1588  H   ASN A 101       9.347   5.937  -7.925  1.00  0.62           H  
ATOM   1589  HA  ASN A 101      11.088   3.692  -8.085  1.00  0.62           H  
ATOM   1590 1HB  ASN A 101       8.311   4.222  -9.188  1.00  0.62           H  
ATOM   1591 2HB  ASN A 101       9.093   2.639  -9.271  1.00  0.62           H  
ATOM   1592 1HD2 ASN A 101       7.083   2.914  -6.104  1.00  0.62           H  
ATOM   1593 2HD2 ASN A 101       6.713   3.054  -7.793  1.00  0.62           H  
ATOM   1594  N   MET A 102      10.654   5.316 -10.908  1.00  0.62           N  
ATOM   1595  CA  MET A 102      11.193   5.418 -12.258  1.00  0.62           C  
ATOM   1596  C   MET A 102      12.683   5.667 -12.181  1.00  0.62           C  
ATOM   1597  O   MET A 102      13.465   4.970 -12.823  1.00  0.62           O  
ATOM   1598  CB  MET A 102      10.556   6.557 -13.020  1.00  0.62           C  
ATOM   1599  CG  MET A 102       9.168   6.389 -13.348  1.00  0.62           C  
ATOM   1600  SD  MET A 102       8.493   7.852 -14.092  1.00  0.62           S  
ATOM   1601  CE  MET A 102       9.266   7.884 -15.661  1.00  0.62           C  
ATOM   1602  H   MET A 102      10.028   6.018 -10.549  1.00  0.62           H  
ATOM   1603  HA  MET A 102      11.027   4.478 -12.785  1.00  0.62           H  
ATOM   1604 1HB  MET A 102      10.695   7.480 -12.476  1.00  0.62           H  
ATOM   1605 2HB  MET A 102      11.062   6.668 -13.952  1.00  0.62           H  
ATOM   1606 1HG  MET A 102       9.063   5.565 -14.038  1.00  0.62           H  
ATOM   1607 2HG  MET A 102       8.615   6.164 -12.443  1.00  0.62           H  
ATOM   1608 1HE  MET A 102       8.917   8.753 -16.202  1.00  0.62           H  
ATOM   1609 2HE  MET A 102      10.335   7.947 -15.536  1.00  0.62           H  
ATOM   1610 3HE  MET A 102       9.015   6.980 -16.214  1.00  0.62           H  
ATOM   1611  N   VAL A 103      13.078   6.606 -11.316  1.00  0.63           N  
ATOM   1612  CA  VAL A 103      14.485   6.921 -11.121  1.00  0.63           C  
ATOM   1613  C   VAL A 103      15.245   5.721 -10.570  1.00  0.63           C  
ATOM   1614  O   VAL A 103      16.330   5.388 -11.040  1.00  0.63           O  
ATOM   1615  CB  VAL A 103      14.641   8.158 -10.211  1.00  0.63           C  
ATOM   1616  CG1 VAL A 103      16.080   8.335  -9.813  1.00  0.63           C  
ATOM   1617  CG2 VAL A 103      14.208   9.388 -10.984  1.00  0.63           C  
ATOM   1618  H   VAL A 103      12.386   7.151 -10.799  1.00  0.63           H  
ATOM   1619  HA  VAL A 103      14.912   7.176 -12.091  1.00  0.63           H  
ATOM   1620  HB  VAL A 103      14.040   8.034  -9.307  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 103      16.178   9.217  -9.174  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 103      16.421   7.459  -9.267  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 103      16.687   8.462 -10.692  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 103      14.331  10.247 -10.382  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 103      14.822   9.483 -11.870  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 103      13.169   9.298 -11.270  1.00  0.63           H  
ATOM   1627  N   PHE A 104      14.659   5.015  -9.620  1.00  0.64           N  
ATOM   1628  CA  PHE A 104      15.287   3.831  -9.058  1.00  0.64           C  
ATOM   1629  C   PHE A 104      15.651   2.860 -10.206  1.00  0.64           C  
ATOM   1630  O   PHE A 104      16.763   2.330 -10.255  1.00  0.64           O  
ATOM   1631  CB  PHE A 104      14.305   3.160  -8.094  1.00  0.64           C  
ATOM   1632  CG  PHE A 104      14.807   2.007  -7.289  1.00  0.64           C  
ATOM   1633  CD1 PHE A 104      15.398   2.242  -6.044  1.00  0.64           C  
ATOM   1634  CD2 PHE A 104      14.692   0.697  -7.738  1.00  0.64           C  
ATOM   1635  CE1 PHE A 104      15.842   1.194  -5.271  1.00  0.64           C  
ATOM   1636  CE2 PHE A 104      15.149  -0.351  -6.958  1.00  0.64           C  
ATOM   1637  CZ  PHE A 104      15.721  -0.097  -5.725  1.00  0.64           C  
ATOM   1638  H   PHE A 104      13.763   5.319  -9.255  1.00  0.64           H  
ATOM   1639  HA  PHE A 104      16.193   4.123  -8.528  1.00  0.64           H  
ATOM   1640 1HB  PHE A 104      13.922   3.911  -7.402  1.00  0.64           H  
ATOM   1641 2HB  PHE A 104      13.453   2.805  -8.664  1.00  0.64           H  
ATOM   1642  HD1 PHE A 104      15.492   3.270  -5.680  1.00  0.64           H  
ATOM   1643  HD2 PHE A 104      14.233   0.501  -8.711  1.00  0.64           H  
ATOM   1644  HE1 PHE A 104      16.287   1.385  -4.297  1.00  0.64           H  
ATOM   1645  HE2 PHE A 104      15.054  -1.372  -7.312  1.00  0.64           H  
ATOM   1646  HZ  PHE A 104      16.077  -0.917  -5.110  1.00  0.64           H  
ATOM   1647  N   GLN A 105      14.691   2.624 -11.120  1.00  0.65           N  
ATOM   1648  CA  GLN A 105      14.856   1.723 -12.270  1.00  0.65           C  
ATOM   1649  C   GLN A 105      15.752   2.238 -13.427  1.00  0.65           C  
ATOM   1650  O   GLN A 105      16.515   1.465 -14.012  1.00  0.65           O  
ATOM   1651  CB  GLN A 105      13.461   1.425 -12.858  1.00  0.65           C  
ATOM   1652  CG  GLN A 105      12.548   0.594 -11.947  1.00  0.65           C  
ATOM   1653  CD  GLN A 105      11.072   0.504 -12.446  1.00  0.65           C  
ATOM   1654  OE1 GLN A 105      10.699   0.830 -13.595  1.00  0.65           O  
ATOM   1655  NE2 GLN A 105      10.210   0.051 -11.535  1.00  0.65           N  
ATOM   1656  H   GLN A 105      13.785   3.084 -11.006  1.00  0.65           H  
ATOM   1657  HA  GLN A 105      15.291   0.796 -11.899  1.00  0.65           H  
ATOM   1658 1HB  GLN A 105      12.953   2.370 -13.063  1.00  0.65           H  
ATOM   1659 2HB  GLN A 105      13.571   0.902 -13.805  1.00  0.65           H  
ATOM   1660 1HG  GLN A 105      12.949  -0.422 -11.882  1.00  0.65           H  
ATOM   1661 2HG  GLN A 105      12.544   1.047 -10.956  1.00  0.65           H  
ATOM   1662 1HE2 GLN A 105       9.232  -0.037 -11.743  1.00  0.65           H  
ATOM   1663 2HE2 GLN A 105      10.534  -0.203 -10.622  1.00  0.65           H  
ATOM   1664  N   MET A 106      15.618   3.523 -13.784  1.00  0.67           N  
ATOM   1665  CA  MET A 106      16.306   4.130 -14.939  1.00  0.67           C  
ATOM   1666  C   MET A 106      17.427   5.141 -14.675  1.00  0.67           C  
ATOM   1667  O   MET A 106      18.170   5.495 -15.597  1.00  0.67           O  
ATOM   1668  CB  MET A 106      15.280   4.846 -15.798  1.00  0.67           C  
ATOM   1669  CG  MET A 106      14.324   4.004 -16.550  1.00  0.67           C  
ATOM   1670  SD  MET A 106      13.309   5.049 -17.547  1.00  0.67           S  
ATOM   1671  CE  MET A 106      12.268   5.559 -16.237  1.00  0.67           C  
ATOM   1672  H   MET A 106      14.976   4.104 -13.256  1.00  0.67           H  
ATOM   1673  HA  MET A 106      16.744   3.318 -15.515  1.00  0.67           H  
ATOM   1674 1HB  MET A 106      14.698   5.513 -15.161  1.00  0.67           H  
ATOM   1675 2HB  MET A 106      15.794   5.464 -16.514  1.00  0.67           H  
ATOM   1676 1HG  MET A 106      14.849   3.298 -17.190  1.00  0.67           H  
ATOM   1677 2HG  MET A 106      13.685   3.450 -15.857  1.00  0.67           H  
ATOM   1678 1HE  MET A 106      11.549   6.262 -16.590  1.00  0.67           H  
ATOM   1679 2HE  MET A 106      11.762   4.700 -15.809  1.00  0.67           H  
ATOM   1680 3HE  MET A 106      12.881   6.000 -15.478  1.00  0.67           H  
ATOM   1681  N   GLY A 107      17.518   5.657 -13.464  1.00  0.68           N  
ATOM   1682  CA  GLY A 107      18.461   6.710 -13.136  1.00  0.68           C  
ATOM   1683  C   GLY A 107      17.819   8.067 -13.384  1.00  0.68           C  
ATOM   1684  O   GLY A 107      16.846   8.190 -14.140  1.00  0.68           O  
ATOM   1685  H   GLY A 107      16.919   5.331 -12.719  1.00  0.68           H  
ATOM   1686 1HA  GLY A 107      18.744   6.626 -12.084  1.00  0.68           H  
ATOM   1687 2HA  GLY A 107      19.366   6.603 -13.731  1.00  0.68           H  
ATOM   1688  N   GLU A 108      18.390   9.107 -12.801  1.00  0.68           N  
ATOM   1689  CA  GLU A 108      17.815  10.436 -12.935  1.00  0.68           C  
ATOM   1690  C   GLU A 108      17.809  10.903 -14.375  1.00  0.68           C  
ATOM   1691  O   GLU A 108      16.857  11.540 -14.810  1.00  0.68           O  
ATOM   1692  CB  GLU A 108      18.593  11.425 -12.091  1.00  0.68           C  
ATOM   1693  CG  GLU A 108      18.526  11.169 -10.631  1.00  0.68           C  
ATOM   1694  CD  GLU A 108      19.490  10.091 -10.176  1.00  0.68           C  
ATOM   1695  OE1 GLU A 108      20.514   9.943 -10.794  1.00  0.68           O  
ATOM   1696  OE2 GLU A 108      19.193   9.408  -9.230  1.00  0.68           O  
ATOM   1697  H   GLU A 108      19.204   8.968 -12.218  1.00  0.68           H  
ATOM   1698  HA  GLU A 108      16.784  10.406 -12.586  1.00  0.68           H  
ATOM   1699 1HB  GLU A 108      19.641  11.419 -12.391  1.00  0.68           H  
ATOM   1700 2HB  GLU A 108      18.208  12.429 -12.266  1.00  0.68           H  
ATOM   1701 1HG  GLU A 108      18.792  12.094 -10.146  1.00  0.68           H  
ATOM   1702 2HG  GLU A 108      17.508  10.918 -10.346  1.00  0.68           H  
ATOM   1703  N   THR A 109      18.872  10.582 -15.112  1.00  0.68           N  
ATOM   1704  CA  THR A 109      18.979  10.993 -16.503  1.00  0.68           C  
ATOM   1705  C   THR A 109      17.923  10.302 -17.359  1.00  0.68           C  
ATOM   1706  O   THR A 109      17.312  10.928 -18.227  1.00  0.68           O  
ATOM   1707  CB  THR A 109      20.380  10.719 -17.076  1.00  0.68           C  
ATOM   1708  OG1 THR A 109      21.361  11.463 -16.337  1.00  0.68           O  
ATOM   1709  CG2 THR A 109      20.421  11.134 -18.533  1.00  0.68           C  
ATOM   1710  H   THR A 109      19.614  10.045 -14.687  1.00  0.68           H  
ATOM   1711  HA  THR A 109      18.809  12.066 -16.556  1.00  0.68           H  
ATOM   1712  HB  THR A 109      20.605   9.655 -16.997  1.00  0.68           H  
ATOM   1713  HG1 THR A 109      22.228  11.331 -16.734  1.00  0.68           H  
ATOM   1714 1HG2 THR A 109      21.413  10.938 -18.940  1.00  0.68           H  
ATOM   1715 2HG2 THR A 109      19.680  10.564 -19.094  1.00  0.68           H  
ATOM   1716 3HG2 THR A 109      20.198  12.197 -18.615  1.00  0.68           H  
ATOM   1717  N   GLY A 110      17.723   8.999 -17.138  1.00  0.69           N  
ATOM   1718  CA  GLY A 110      16.754   8.243 -17.922  1.00  0.69           C  
ATOM   1719  C   GLY A 110      15.356   8.829 -17.762  1.00  0.69           C  
ATOM   1720  O   GLY A 110      14.601   8.941 -18.726  1.00  0.69           O  
ATOM   1721  H   GLY A 110      18.238   8.529 -16.406  1.00  0.69           H  
ATOM   1722 1HA  GLY A 110      17.043   8.256 -18.972  1.00  0.69           H  
ATOM   1723 2HA  GLY A 110      16.762   7.206 -17.596  1.00  0.69           H  
ATOM   1724  N   VAL A 111      15.046   9.281 -16.550  1.00  0.69           N  
ATOM   1725  CA  VAL A 111      13.755   9.887 -16.282  1.00  0.69           C  
ATOM   1726  C   VAL A 111      13.691  11.316 -16.801  1.00  0.69           C  
ATOM   1727  O   VAL A 111      12.713  11.711 -17.427  1.00  0.69           O  
ATOM   1728  CB  VAL A 111      13.465   9.873 -14.797  1.00  0.69           C  
ATOM   1729  CG1 VAL A 111      12.205  10.595 -14.520  1.00  0.69           C  
ATOM   1730  CG2 VAL A 111      13.352   8.492 -14.369  1.00  0.69           C  
ATOM   1731  H   VAL A 111      15.712   9.146 -15.785  1.00  0.69           H  
ATOM   1732  HA  VAL A 111      12.990   9.297 -16.789  1.00  0.69           H  
ATOM   1733  HB  VAL A 111      14.274  10.376 -14.261  1.00  0.69           H  
ATOM   1734 1HG1 VAL A 111      12.039  10.571 -13.458  1.00  0.69           H  
ATOM   1735 2HG1 VAL A 111      12.289  11.603 -14.856  1.00  0.69           H  
ATOM   1736 3HG1 VAL A 111      11.380  10.115 -15.038  1.00  0.69           H  
ATOM   1737 1HG2 VAL A 111      13.130   8.450 -13.340  1.00  0.69           H  
ATOM   1738 2HG2 VAL A 111      12.556   8.067 -14.921  1.00  0.69           H  
ATOM   1739 3HG2 VAL A 111      14.283   7.958 -14.570  1.00  0.69           H  
ATOM   1740  N   ALA A 112      14.754  12.092 -16.570  1.00  0.69           N  
ATOM   1741  CA  ALA A 112      14.859  13.483 -17.010  1.00  0.69           C  
ATOM   1742  C   ALA A 112      14.705  13.564 -18.526  1.00  0.69           C  
ATOM   1743  O   ALA A 112      14.173  14.534 -19.067  1.00  0.69           O  
ATOM   1744  CB  ALA A 112      16.179  14.068 -16.552  1.00  0.69           C  
ATOM   1745  H   ALA A 112      15.536  11.715 -16.045  1.00  0.69           H  
ATOM   1746  HA  ALA A 112      14.064  14.060 -16.564  1.00  0.69           H  
ATOM   1747 1HB  ALA A 112      16.255  15.103 -16.858  1.00  0.69           H  
ATOM   1748 2HB  ALA A 112      16.236  14.006 -15.468  1.00  0.69           H  
ATOM   1749 3HB  ALA A 112      16.990  13.500 -16.993  1.00  0.69           H  
ATOM   1750  N   GLY A 113      15.152  12.523 -19.220  1.00  0.68           N  
ATOM   1751  CA  GLY A 113      15.023  12.430 -20.660  1.00  0.68           C  
ATOM   1752  C   GLY A 113      13.560  12.527 -21.125  1.00  0.68           C  
ATOM   1753  O   GLY A 113      13.285  13.030 -22.219  1.00  0.68           O  
ATOM   1754  H   GLY A 113      15.636  11.770 -18.734  1.00  0.68           H  
ATOM   1755 1HA  GLY A 113      15.614  13.216 -21.127  1.00  0.68           H  
ATOM   1756 2HA  GLY A 113      15.443  11.478 -20.985  1.00  0.68           H  
ATOM   1757  N   PHE A 114      12.591  12.113 -20.294  1.00  0.68           N  
ATOM   1758  CA  PHE A 114      11.182  12.136 -20.693  1.00  0.68           C  
ATOM   1759  C   PHE A 114      10.600  13.520 -20.443  1.00  0.68           C  
ATOM   1760  O   PHE A 114       9.636  13.682 -19.691  1.00  0.68           O  
ATOM   1761  CB  PHE A 114      10.379  11.146 -19.849  1.00  0.68           C  
ATOM   1762  CG  PHE A 114      10.800   9.719 -19.977  1.00  0.68           C  
ATOM   1763  CD1 PHE A 114      11.589   9.290 -21.024  1.00  0.68           C  
ATOM   1764  CD2 PHE A 114      10.388   8.796 -19.038  1.00  0.68           C  
ATOM   1765  CE1 PHE A 114      11.966   7.966 -21.112  1.00  0.68           C  
ATOM   1766  CE2 PHE A 114      10.750   7.477 -19.129  1.00  0.68           C  
ATOM   1767  CZ  PHE A 114      11.546   7.066 -20.162  1.00  0.68           C  
ATOM   1768  H   PHE A 114      12.827  11.779 -19.361  1.00  0.68           H  
ATOM   1769  HA  PHE A 114      11.101  11.892 -21.752  1.00  0.68           H  
ATOM   1770 1HB  PHE A 114      10.456  11.430 -18.797  1.00  0.68           H  
ATOM   1771 2HB  PHE A 114       9.338  11.207 -20.130  1.00  0.68           H  
ATOM   1772  HD1 PHE A 114      11.920  10.007 -21.775  1.00  0.68           H  
ATOM   1773  HD2 PHE A 114       9.768   9.136 -18.226  1.00  0.68           H  
ATOM   1774  HE1 PHE A 114      12.597   7.632 -21.933  1.00  0.68           H  
ATOM   1775  HE2 PHE A 114      10.413   6.763 -18.388  1.00  0.68           H  
ATOM   1776  HZ  PHE A 114      11.846   6.037 -20.237  1.00  0.68           H  
ATOM   1777  N   THR A 115      11.139  14.500 -21.148  1.00  0.67           N  
ATOM   1778  CA  THR A 115      10.817  15.897 -20.908  1.00  0.67           C  
ATOM   1779  C   THR A 115       9.342  16.208 -21.069  1.00  0.67           C  
ATOM   1780  O   THR A 115       8.738  16.859 -20.214  1.00  0.67           O  
ATOM   1781  CB  THR A 115      11.606  16.796 -21.867  1.00  0.67           C  
ATOM   1782  OG1 THR A 115      13.026  16.602 -21.662  1.00  0.67           O  
ATOM   1783  CG2 THR A 115      11.240  18.243 -21.618  1.00  0.67           C  
ATOM   1784  H   THR A 115      11.885  14.237 -21.792  1.00  0.67           H  
ATOM   1785  HA  THR A 115      11.105  16.141 -19.887  1.00  0.67           H  
ATOM   1786  HB  THR A 115      11.359  16.536 -22.895  1.00  0.67           H  
ATOM   1787  HG1 THR A 115      13.234  15.656 -21.800  1.00  0.67           H  
ATOM   1788 1HG2 THR A 115      11.794  18.883 -22.302  1.00  0.67           H  
ATOM   1789 2HG2 THR A 115      10.171  18.372 -21.784  1.00  0.67           H  
ATOM   1790 3HG2 THR A 115      11.483  18.511 -20.591  1.00  0.67           H  
ATOM   1791  N   ASN A 116       8.739  15.739 -22.153  1.00  0.66           N  
ATOM   1792  CA  ASN A 116       7.343  16.071 -22.372  1.00  0.66           C  
ATOM   1793  C   ASN A 116       6.438  15.464 -21.307  1.00  0.66           C  
ATOM   1794  O   ASN A 116       5.489  16.111 -20.860  1.00  0.66           O  
ATOM   1795  CB  ASN A 116       6.922  15.650 -23.759  1.00  0.66           C  
ATOM   1796  CG  ASN A 116       7.517  16.545 -24.814  1.00  0.66           C  
ATOM   1797  OD1 ASN A 116       7.917  17.683 -24.530  1.00  0.66           O  
ATOM   1798  ND2 ASN A 116       7.587  16.054 -26.024  1.00  0.66           N  
ATOM   1799  H   ASN A 116       9.255  15.185 -22.820  1.00  0.66           H  
ATOM   1800  HA  ASN A 116       7.235  17.153 -22.300  1.00  0.66           H  
ATOM   1801 1HB  ASN A 116       7.235  14.620 -23.941  1.00  0.66           H  
ATOM   1802 2HB  ASN A 116       5.836  15.680 -23.837  1.00  0.66           H  
ATOM   1803 1HD2 ASN A 116       7.974  16.603 -26.766  1.00  0.66           H  
ATOM   1804 2HD2 ASN A 116       7.254  15.131 -26.210  1.00  0.66           H  
ATOM   1805  N   SER A 117       6.751  14.246 -20.862  1.00  0.64           N  
ATOM   1806  CA  SER A 117       5.927  13.594 -19.856  1.00  0.64           C  
ATOM   1807  C   SER A 117       6.035  14.337 -18.547  1.00  0.64           C  
ATOM   1808  O   SER A 117       5.035  14.558 -17.868  1.00  0.64           O  
ATOM   1809  CB  SER A 117       6.373  12.184 -19.630  1.00  0.64           C  
ATOM   1810  OG  SER A 117       6.204  11.415 -20.777  1.00  0.64           O  
ATOM   1811  H   SER A 117       7.565  13.774 -21.228  1.00  0.64           H  
ATOM   1812  HA  SER A 117       4.887  13.603 -20.186  1.00  0.64           H  
ATOM   1813 1HB  SER A 117       7.411  12.173 -19.321  1.00  0.64           H  
ATOM   1814 2HB  SER A 117       5.790  11.765 -18.817  1.00  0.64           H  
ATOM   1815  HG  SER A 117       6.255  10.497 -20.491  1.00  0.64           H  
ATOM   1816  N   LEU A 118       7.255  14.751 -18.215  1.00  0.64           N  
ATOM   1817  CA  LEU A 118       7.524  15.461 -16.981  1.00  0.64           C  
ATOM   1818  C   LEU A 118       6.781  16.782 -16.933  1.00  0.64           C  
ATOM   1819  O   LEU A 118       6.189  17.126 -15.907  1.00  0.64           O  
ATOM   1820  CB  LEU A 118       9.023  15.673 -16.879  1.00  0.64           C  
ATOM   1821  CG  LEU A 118       9.844  14.409 -16.616  1.00  0.64           C  
ATOM   1822  CD1 LEU A 118      11.277  14.741 -16.796  1.00  0.64           C  
ATOM   1823  CD2 LEU A 118       9.585  13.886 -15.208  1.00  0.64           C  
ATOM   1824  H   LEU A 118       8.039  14.534 -18.836  1.00  0.64           H  
ATOM   1825  HA  LEU A 118       7.195  14.845 -16.148  1.00  0.64           H  
ATOM   1826 1HB  LEU A 118       9.368  16.074 -17.829  1.00  0.64           H  
ATOM   1827 2HB  LEU A 118       9.239  16.399 -16.126  1.00  0.64           H  
ATOM   1828  HG  LEU A 118       9.572  13.639 -17.320  1.00  0.64           H  
ATOM   1829 1HD1 LEU A 118      11.845  13.855 -16.619  1.00  0.64           H  
ATOM   1830 2HD1 LEU A 118      11.453  15.087 -17.809  1.00  0.64           H  
ATOM   1831 3HD1 LEU A 118      11.556  15.514 -16.101  1.00  0.64           H  
ATOM   1832 1HD2 LEU A 118      10.180  12.989 -15.046  1.00  0.64           H  
ATOM   1833 2HD2 LEU A 118       9.863  14.635 -14.477  1.00  0.64           H  
ATOM   1834 3HD2 LEU A 118       8.541  13.648 -15.100  1.00  0.64           H  
ATOM   1835  N   ARG A 119       6.733  17.490 -18.067  1.00  0.63           N  
ATOM   1836  CA  ARG A 119       5.989  18.741 -18.126  1.00  0.63           C  
ATOM   1837  C   ARG A 119       4.504  18.472 -17.902  1.00  0.63           C  
ATOM   1838  O   ARG A 119       3.830  19.193 -17.158  1.00  0.63           O  
ATOM   1839  CB  ARG A 119       6.199  19.411 -19.476  1.00  0.63           C  
ATOM   1840  CG  ARG A 119       7.589  19.998 -19.690  1.00  0.63           C  
ATOM   1841  CD  ARG A 119       7.764  20.488 -21.079  1.00  0.63           C  
ATOM   1842  NE  ARG A 119       9.073  21.087 -21.288  1.00  0.63           N  
ATOM   1843  CZ  ARG A 119       9.605  21.355 -22.496  1.00  0.63           C  
ATOM   1844  NH1 ARG A 119       8.934  21.062 -23.588  1.00  0.63           N  
ATOM   1845  NH2 ARG A 119      10.802  21.907 -22.584  1.00  0.63           N  
ATOM   1846  H   ARG A 119       7.253  17.170 -18.888  1.00  0.63           H  
ATOM   1847  HA  ARG A 119       6.352  19.404 -17.341  1.00  0.63           H  
ATOM   1848 1HB  ARG A 119       6.031  18.677 -20.266  1.00  0.63           H  
ATOM   1849 2HB  ARG A 119       5.467  20.206 -19.607  1.00  0.63           H  
ATOM   1850 1HG  ARG A 119       7.738  20.834 -19.007  1.00  0.63           H  
ATOM   1851 2HG  ARG A 119       8.339  19.235 -19.495  1.00  0.63           H  
ATOM   1852 1HD  ARG A 119       7.663  19.646 -21.767  1.00  0.63           H  
ATOM   1853 2HD  ARG A 119       7.005  21.233 -21.304  1.00  0.63           H  
ATOM   1854  HE  ARG A 119       9.618  21.323 -20.469  1.00  0.63           H  
ATOM   1855 1HH1 ARG A 119       8.017  20.637 -23.518  1.00  0.63           H  
ATOM   1856 2HH1 ARG A 119       9.331  21.260 -24.494  1.00  0.63           H  
ATOM   1857 1HH2 ARG A 119      11.319  22.131 -21.745  1.00  0.63           H  
ATOM   1858 2HH2 ARG A 119      11.201  22.107 -23.490  1.00  0.63           H  
ATOM   1859  N   MET A 120       3.997  17.390 -18.489  1.00  0.63           N  
ATOM   1860  CA  MET A 120       2.599  17.058 -18.303  1.00  0.63           C  
ATOM   1861  C   MET A 120       2.328  16.637 -16.862  1.00  0.63           C  
ATOM   1862  O   MET A 120       1.276  16.956 -16.301  1.00  0.63           O  
ATOM   1863  CB  MET A 120       2.204  15.989 -19.303  1.00  0.63           C  
ATOM   1864  CG  MET A 120       2.225  16.458 -20.736  1.00  0.63           C  
ATOM   1865  SD  MET A 120       1.089  17.794 -21.030  1.00  0.63           S  
ATOM   1866  CE  MET A 120       2.128  19.248 -20.833  1.00  0.63           C  
ATOM   1867  H   MET A 120       4.578  16.817 -19.104  1.00  0.63           H  
ATOM   1868  HA  MET A 120       2.005  17.949 -18.502  1.00  0.63           H  
ATOM   1869 1HB  MET A 120       2.890  15.152 -19.224  1.00  0.63           H  
ATOM   1870 2HB  MET A 120       1.199  15.628 -19.084  1.00  0.63           H  
ATOM   1871 1HG  MET A 120       3.213  16.798 -20.996  1.00  0.63           H  
ATOM   1872 2HG  MET A 120       1.960  15.627 -21.391  1.00  0.63           H  
ATOM   1873 1HE  MET A 120       1.529  20.144 -21.001  1.00  0.63           H  
ATOM   1874 2HE  MET A 120       2.532  19.273 -19.826  1.00  0.63           H  
ATOM   1875 3HE  MET A 120       2.945  19.216 -21.553  1.00  0.63           H  
ATOM   1876  N   LEU A 121       3.289  15.962 -16.220  1.00  0.64           N  
ATOM   1877  CA  LEU A 121       3.090  15.590 -14.829  1.00  0.64           C  
ATOM   1878  C   LEU A 121       3.047  16.849 -13.956  1.00  0.64           C  
ATOM   1879  O   LEU A 121       2.178  16.988 -13.095  1.00  0.64           O  
ATOM   1880  CB  LEU A 121       4.215  14.657 -14.342  1.00  0.64           C  
ATOM   1881  CG  LEU A 121       4.251  13.223 -14.912  1.00  0.64           C  
ATOM   1882  CD1 LEU A 121       5.512  12.510 -14.428  1.00  0.64           C  
ATOM   1883  CD2 LEU A 121       3.024  12.501 -14.487  1.00  0.64           C  
ATOM   1884  H   LEU A 121       4.135  15.685 -16.713  1.00  0.64           H  
ATOM   1885  HA  LEU A 121       2.138  15.070 -14.741  1.00  0.64           H  
ATOM   1886 1HB  LEU A 121       5.156  15.115 -14.620  1.00  0.64           H  
ATOM   1887 2HB  LEU A 121       4.180  14.592 -13.266  1.00  0.64           H  
ATOM   1888  HG  LEU A 121       4.286  13.259 -15.987  1.00  0.64           H  
ATOM   1889 1HD1 LEU A 121       5.541  11.500 -14.839  1.00  0.64           H  
ATOM   1890 2HD1 LEU A 121       6.376  13.057 -14.758  1.00  0.64           H  
ATOM   1891 3HD1 LEU A 121       5.510  12.460 -13.343  1.00  0.64           H  
ATOM   1892 1HD2 LEU A 121       3.037  11.490 -14.895  1.00  0.64           H  
ATOM   1893 2HD2 LEU A 121       2.977  12.461 -13.402  1.00  0.64           H  
ATOM   1894 3HD2 LEU A 121       2.176  13.038 -14.872  1.00  0.64           H  
ATOM   1895  N   GLN A 122       3.929  17.819 -14.238  1.00  0.65           N  
ATOM   1896  CA  GLN A 122       3.983  19.069 -13.471  1.00  0.65           C  
ATOM   1897  C   GLN A 122       2.667  19.845 -13.568  1.00  0.65           C  
ATOM   1898  O   GLN A 122       2.196  20.426 -12.589  1.00  0.65           O  
ATOM   1899  CB  GLN A 122       5.141  19.963 -13.936  1.00  0.65           C  
ATOM   1900  CG  GLN A 122       5.325  21.209 -13.070  1.00  0.65           C  
ATOM   1901  CD  GLN A 122       6.546  22.052 -13.435  1.00  0.65           C  
ATOM   1902  OE1 GLN A 122       7.391  21.674 -14.252  1.00  0.65           O  
ATOM   1903  NE2 GLN A 122       6.636  23.227 -12.820  1.00  0.65           N  
ATOM   1904  H   GLN A 122       4.618  17.661 -14.974  1.00  0.65           H  
ATOM   1905  HA  GLN A 122       4.149  18.817 -12.425  1.00  0.65           H  
ATOM   1906 1HB  GLN A 122       6.062  19.393 -13.930  1.00  0.65           H  
ATOM   1907 2HB  GLN A 122       4.960  20.279 -14.965  1.00  0.65           H  
ATOM   1908 1HG  GLN A 122       4.436  21.832 -13.169  1.00  0.65           H  
ATOM   1909 2HG  GLN A 122       5.439  20.888 -12.032  1.00  0.65           H  
ATOM   1910 1HE2 GLN A 122       7.405  23.837 -13.012  1.00  0.65           H  
ATOM   1911 2HE2 GLN A 122       5.930  23.503 -12.164  1.00  0.65           H  
ATOM   1912  N   GLN A 123       2.049  19.807 -14.752  1.00  0.66           N  
ATOM   1913  CA  GLN A 123       0.789  20.501 -15.023  1.00  0.66           C  
ATOM   1914  C   GLN A 123      -0.430  19.665 -14.624  1.00  0.66           C  
ATOM   1915  O   GLN A 123      -1.571  20.073 -14.852  1.00  0.66           O  
ATOM   1916  CB  GLN A 123       0.683  20.857 -16.514  1.00  0.66           C  
ATOM   1917  CG  GLN A 123       1.716  21.856 -16.996  1.00  0.66           C  
ATOM   1918  CD  GLN A 123       1.623  22.146 -18.491  1.00  0.66           C  
ATOM   1919  OE1 GLN A 123       0.575  21.993 -19.143  1.00  0.66           O  
ATOM   1920  NE2 GLN A 123       2.746  22.573 -19.058  1.00  0.66           N  
ATOM   1921  H   GLN A 123       2.510  19.319 -15.523  1.00  0.66           H  
ATOM   1922  HA  GLN A 123       0.773  21.419 -14.439  1.00  0.66           H  
ATOM   1923 1HB  GLN A 123       0.809  19.944 -17.105  1.00  0.66           H  
ATOM   1924 2HB  GLN A 123      -0.305  21.255 -16.723  1.00  0.66           H  
ATOM   1925 1HG  GLN A 123       1.578  22.791 -16.456  1.00  0.66           H  
ATOM   1926 2HG  GLN A 123       2.708  21.454 -16.790  1.00  0.66           H  
ATOM   1927 1HE2 GLN A 123       2.768  22.784 -20.035  1.00  0.66           H  
ATOM   1928 2HE2 GLN A 123       3.572  22.683 -18.504  1.00  0.66           H  
ATOM   1929  N   LYS A 124      -0.180  18.475 -14.073  1.00  0.67           N  
ATOM   1930  CA  LYS A 124      -1.174  17.498 -13.647  1.00  0.67           C  
ATOM   1931  C   LYS A 124      -2.056  16.996 -14.786  1.00  0.67           C  
ATOM   1932  O   LYS A 124      -3.200  16.570 -14.599  1.00  0.67           O  
ATOM   1933  CB  LYS A 124      -1.998  18.078 -12.501  1.00  0.67           C  
ATOM   1934  CG  LYS A 124      -1.105  18.472 -11.320  1.00  0.67           C  
ATOM   1935  CD  LYS A 124      -1.876  18.930 -10.108  1.00  0.67           C  
ATOM   1936  CE  LYS A 124      -0.907  19.251  -8.976  1.00  0.67           C  
ATOM   1937  NZ  LYS A 124      -1.599  19.735  -7.757  1.00  0.67           N  
ATOM   1938  H   LYS A 124       0.785  18.208 -13.898  1.00  0.67           H  
ATOM   1939  HA  LYS A 124      -0.630  16.640 -13.262  1.00  0.67           H  
ATOM   1940 1HB  LYS A 124      -2.548  18.954 -12.830  1.00  0.67           H  
ATOM   1941 2HB  LYS A 124      -2.721  17.344 -12.164  1.00  0.67           H  
ATOM   1942 1HG  LYS A 124      -0.462  17.642 -11.053  1.00  0.67           H  
ATOM   1943 2HG  LYS A 124      -0.457  19.293 -11.632  1.00  0.67           H  
ATOM   1944 1HD  LYS A 124      -2.442  19.828 -10.358  1.00  0.67           H  
ATOM   1945 2HD  LYS A 124      -2.570  18.164  -9.786  1.00  0.67           H  
ATOM   1946 1HE  LYS A 124      -0.345  18.349  -8.729  1.00  0.67           H  
ATOM   1947 2HE  LYS A 124      -0.207  20.017  -9.313  1.00  0.67           H  
ATOM   1948 1HZ  LYS A 124      -0.911  19.929  -7.039  1.00  0.67           H  
ATOM   1949 2HZ  LYS A 124      -2.110  20.577  -7.969  1.00  0.67           H  
ATOM   1950 3HZ  LYS A 124      -2.235  19.027  -7.428  1.00  0.67           H  
ATOM   1951  N   ARG A 125      -1.487  16.959 -15.983  1.00  0.68           N  
ATOM   1952  CA  ARG A 125      -2.177  16.448 -17.147  1.00  0.68           C  
ATOM   1953  C   ARG A 125      -1.788  14.983 -17.229  1.00  0.68           C  
ATOM   1954  O   ARG A 125      -1.032  14.550 -18.097  1.00  0.68           O  
ATOM   1955  CB  ARG A 125      -1.785  17.247 -18.365  1.00  0.68           C  
ATOM   1956  CG  ARG A 125      -2.183  18.721 -18.258  1.00  0.68           C  
ATOM   1957  CD  ARG A 125      -1.797  19.508 -19.442  1.00  0.68           C  
ATOM   1958  NE  ARG A 125      -2.000  20.930 -19.242  1.00  0.68           N  
ATOM   1959  CZ  ARG A 125      -3.163  21.591 -19.398  1.00  0.68           C  
ATOM   1960  NH1 ARG A 125      -4.254  20.941 -19.750  1.00  0.68           N  
ATOM   1961  NH2 ARG A 125      -3.209  22.898 -19.200  1.00  0.68           N  
ATOM   1962  H   ARG A 125      -0.525  17.272 -16.084  1.00  0.68           H  
ATOM   1963  HA  ARG A 125      -3.253  16.529 -17.000  1.00  0.68           H  
ATOM   1964 1HB  ARG A 125      -0.704  17.207 -18.490  1.00  0.68           H  
ATOM   1965 2HB  ARG A 125      -2.241  16.825 -19.264  1.00  0.68           H  
ATOM   1966 1HG  ARG A 125      -3.261  18.793 -18.137  1.00  0.68           H  
ATOM   1967 2HG  ARG A 125      -1.697  19.156 -17.390  1.00  0.68           H  
ATOM   1968 1HD  ARG A 125      -0.749  19.366 -19.607  1.00  0.68           H  
ATOM   1969 2HD  ARG A 125      -2.358  19.187 -20.322  1.00  0.68           H  
ATOM   1970  HE  ARG A 125      -1.165  21.471 -18.992  1.00  0.68           H  
ATOM   1971 1HH1 ARG A 125      -4.217  19.941 -19.907  1.00  0.68           H  
ATOM   1972 2HH1 ARG A 125      -5.124  21.440 -19.867  1.00  0.68           H  
ATOM   1973 1HH2 ARG A 125      -2.373  23.401 -18.929  1.00  0.68           H  
ATOM   1974 2HH2 ARG A 125      -4.078  23.394 -19.319  1.00  0.68           H  
ATOM   1975  N   TRP A 126      -2.331  14.243 -16.284  1.00  0.68           N  
ATOM   1976  CA  TRP A 126      -1.993  12.858 -15.991  1.00  0.68           C  
ATOM   1977  C   TRP A 126      -2.329  11.843 -17.072  1.00  0.68           C  
ATOM   1978  O   TRP A 126      -1.613  10.855 -17.243  1.00  0.68           O  
ATOM   1979  CB  TRP A 126      -2.641  12.546 -14.664  1.00  0.68           C  
ATOM   1980  CG  TRP A 126      -1.861  13.196 -13.571  1.00  0.68           C  
ATOM   1981  CD1 TRP A 126      -0.516  13.307 -13.552  1.00  0.68           C  
ATOM   1982  CD2 TRP A 126      -2.333  13.884 -12.397  1.00  0.68           C  
ATOM   1983  NE1 TRP A 126      -0.107  13.973 -12.438  1.00  0.68           N  
ATOM   1984  CE2 TRP A 126      -1.205  14.337 -11.715  1.00  0.68           C  
ATOM   1985  CE3 TRP A 126      -3.599  14.152 -11.877  1.00  0.68           C  
ATOM   1986  CZ2 TRP A 126      -1.297  15.028 -10.523  1.00  0.68           C  
ATOM   1987  CZ3 TRP A 126      -3.691  14.853 -10.682  1.00  0.68           C  
ATOM   1988  CH2 TRP A 126      -2.567  15.272 -10.021  1.00  0.68           C  
ATOM   1989  H   TRP A 126      -2.965  14.747 -15.658  1.00  0.68           H  
ATOM   1990  HA  TRP A 126      -0.915  12.819 -15.837  1.00  0.68           H  
ATOM   1991 1HB  TRP A 126      -3.668  12.913 -14.646  1.00  0.68           H  
ATOM   1992 2HB  TRP A 126      -2.657  11.505 -14.488  1.00  0.68           H  
ATOM   1993  HD1 TRP A 126       0.125  12.907 -14.312  1.00  0.68           H  
ATOM   1994  HE1 TRP A 126       0.850  14.176 -12.182  1.00  0.68           H  
ATOM   1995  HE3 TRP A 126      -4.493  13.812 -12.398  1.00  0.68           H  
ATOM   1996  HZ2 TRP A 126      -0.415  15.378  -9.986  1.00  0.68           H  
ATOM   1997  HZ3 TRP A 126      -4.682  15.057 -10.280  1.00  0.68           H  
ATOM   1998  HH2 TRP A 126      -2.678  15.813  -9.084  1.00  0.68           H  
ATOM   1999  N   ASP A 127      -3.370  12.085 -17.857  1.00  0.67           N  
ATOM   2000  CA  ASP A 127      -3.653  11.102 -18.894  1.00  0.67           C  
ATOM   2001  C   ASP A 127      -2.746  11.358 -20.093  1.00  0.67           C  
ATOM   2002  O   ASP A 127      -2.253  10.418 -20.716  1.00  0.67           O  
ATOM   2003  CB  ASP A 127      -5.123  11.139 -19.310  1.00  0.67           C  
ATOM   2004  CG  ASP A 127      -6.075  10.665 -18.204  1.00  0.67           C  
ATOM   2005  OD1 ASP A 127      -5.948   9.529 -17.746  1.00  0.67           O  
ATOM   2006  OD2 ASP A 127      -6.908  11.442 -17.812  1.00  0.67           O  
ATOM   2007  H   ASP A 127      -3.945  12.904 -17.721  1.00  0.67           H  
ATOM   2008  HA  ASP A 127      -3.436  10.108 -18.508  1.00  0.67           H  
ATOM   2009 1HB  ASP A 127      -5.392  12.159 -19.592  1.00  0.67           H  
ATOM   2010 2HB  ASP A 127      -5.266  10.511 -20.190  1.00  0.67           H  
ATOM   2011  N   GLU A 128      -2.474  12.625 -20.389  1.00  0.66           N  
ATOM   2012  CA  GLU A 128      -1.589  12.930 -21.505  1.00  0.66           C  
ATOM   2013  C   GLU A 128      -0.172  12.491 -21.142  1.00  0.66           C  
ATOM   2014  O   GLU A 128       0.564  11.955 -21.978  1.00  0.66           O  
ATOM   2015  CB  GLU A 128      -1.653  14.414 -21.852  1.00  0.66           C  
ATOM   2016  CG  GLU A 128      -3.004  14.853 -22.434  1.00  0.66           C  
ATOM   2017  CD  GLU A 128      -3.105  16.338 -22.722  1.00  0.66           C  
ATOM   2018  OE1 GLU A 128      -2.202  17.060 -22.386  1.00  0.66           O  
ATOM   2019  OE2 GLU A 128      -4.100  16.745 -23.276  1.00  0.66           O  
ATOM   2020  H   GLU A 128      -2.878  13.370 -19.844  1.00  0.66           H  
ATOM   2021  HA  GLU A 128      -1.911  12.358 -22.376  1.00  0.66           H  
ATOM   2022 1HB  GLU A 128      -1.459  15.005 -20.952  1.00  0.66           H  
ATOM   2023 2HB  GLU A 128      -0.873  14.655 -22.573  1.00  0.66           H  
ATOM   2024 1HG  GLU A 128      -3.178  14.305 -23.359  1.00  0.66           H  
ATOM   2025 2HG  GLU A 128      -3.787  14.574 -21.729  1.00  0.66           H  
ATOM   2026  N   ALA A 129       0.204  12.691 -19.868  1.00  0.65           N  
ATOM   2027  CA  ALA A 129       1.520  12.290 -19.398  1.00  0.65           C  
ATOM   2028  C   ALA A 129       1.691  10.802 -19.566  1.00  0.65           C  
ATOM   2029  O   ALA A 129       2.726  10.330 -20.037  1.00  0.65           O  
ATOM   2030  CB  ALA A 129       1.688  12.628 -17.929  1.00  0.65           C  
ATOM   2031  H   ALA A 129      -0.425  13.162 -19.220  1.00  0.65           H  
ATOM   2032  HA  ALA A 129       2.272  12.806 -19.995  1.00  0.65           H  
ATOM   2033 1HB  ALA A 129       2.681  12.323 -17.605  1.00  0.65           H  
ATOM   2034 2HB  ALA A 129       1.568  13.688 -17.764  1.00  0.65           H  
ATOM   2035 3HB  ALA A 129       0.939  12.097 -17.351  1.00  0.65           H  
ATOM   2036  N   ALA A 130       0.640  10.059 -19.227  1.00  0.64           N  
ATOM   2037  CA  ALA A 130       0.652   8.621 -19.340  1.00  0.64           C  
ATOM   2038  C   ALA A 130       0.857   8.158 -20.758  1.00  0.64           C  
ATOM   2039  O   ALA A 130       1.617   7.220 -21.004  1.00  0.64           O  
ATOM   2040  CB  ALA A 130      -0.642   8.095 -18.822  1.00  0.64           C  
ATOM   2041  H   ALA A 130      -0.192  10.498 -18.828  1.00  0.64           H  
ATOM   2042  HA  ALA A 130       1.478   8.247 -18.742  1.00  0.64           H  
ATOM   2043 1HB  ALA A 130      -0.663   7.027 -18.869  1.00  0.64           H  
ATOM   2044 2HB  ALA A 130      -0.723   8.436 -17.807  1.00  0.64           H  
ATOM   2045 3HB  ALA A 130      -1.461   8.485 -19.409  1.00  0.64           H  
ATOM   2046  N   VAL A 131       0.227   8.843 -21.706  1.00  0.63           N  
ATOM   2047  CA  VAL A 131       0.402   8.479 -23.098  1.00  0.63           C  
ATOM   2048  C   VAL A 131       1.842   8.707 -23.515  1.00  0.63           C  
ATOM   2049  O   VAL A 131       2.471   7.852 -24.149  1.00  0.63           O  
ATOM   2050  CB  VAL A 131      -0.534   9.295 -23.994  1.00  0.63           C  
ATOM   2051  CG1 VAL A 131      -0.185   9.052 -25.447  1.00  0.63           C  
ATOM   2052  CG2 VAL A 131      -1.967   8.884 -23.725  1.00  0.63           C  
ATOM   2053  H   VAL A 131      -0.411   9.599 -21.447  1.00  0.63           H  
ATOM   2054  HA  VAL A 131       0.163   7.423 -23.214  1.00  0.63           H  
ATOM   2055  HB  VAL A 131      -0.406  10.358 -23.783  1.00  0.63           H  
ATOM   2056 1HG1 VAL A 131      -0.848   9.637 -26.081  1.00  0.63           H  
ATOM   2057 2HG1 VAL A 131       0.849   9.354 -25.621  1.00  0.63           H  
ATOM   2058 3HG1 VAL A 131      -0.302   7.993 -25.673  1.00  0.63           H  
ATOM   2059 1HG2 VAL A 131      -2.637   9.464 -24.356  1.00  0.63           H  
ATOM   2060 2HG2 VAL A 131      -2.086   7.824 -23.943  1.00  0.63           H  
ATOM   2061 3HG2 VAL A 131      -2.206   9.062 -22.688  1.00  0.63           H  
ATOM   2062  N   ASN A 132       2.386   9.857 -23.142  1.00  0.63           N  
ATOM   2063  CA  ASN A 132       3.755  10.143 -23.512  1.00  0.63           C  
ATOM   2064  C   ASN A 132       4.713   9.120 -22.885  1.00  0.63           C  
ATOM   2065  O   ASN A 132       5.660   8.673 -23.536  1.00  0.63           O  
ATOM   2066  CB  ASN A 132       4.107  11.558 -23.122  1.00  0.63           C  
ATOM   2067  CG  ASN A 132       3.445  12.598 -23.990  1.00  0.63           C  
ATOM   2068  OD1 ASN A 132       2.981  12.324 -25.106  1.00  0.63           O  
ATOM   2069  ND2 ASN A 132       3.406  13.806 -23.494  1.00  0.63           N  
ATOM   2070  H   ASN A 132       1.835  10.539 -22.613  1.00  0.63           H  
ATOM   2071  HA  ASN A 132       3.846  10.051 -24.594  1.00  0.63           H  
ATOM   2072 1HB  ASN A 132       3.805  11.729 -22.085  1.00  0.63           H  
ATOM   2073 2HB  ASN A 132       5.184  11.693 -23.174  1.00  0.63           H  
ATOM   2074 1HD2 ASN A 132       2.984  14.550 -24.011  1.00  0.63           H  
ATOM   2075 2HD2 ASN A 132       3.808  13.975 -22.595  1.00  0.63           H  
ATOM   2076  N   LEU A 133       4.447   8.705 -21.638  1.00  0.63           N  
ATOM   2077  CA  LEU A 133       5.279   7.693 -20.993  1.00  0.63           C  
ATOM   2078  C   LEU A 133       5.136   6.338 -21.674  1.00  0.63           C  
ATOM   2079  O   LEU A 133       6.128   5.640 -21.883  1.00  0.63           O  
ATOM   2080  CB  LEU A 133       4.911   7.543 -19.516  1.00  0.63           C  
ATOM   2081  CG  LEU A 133       5.278   8.696 -18.581  1.00  0.63           C  
ATOM   2082  CD1 LEU A 133       4.653   8.466 -17.196  1.00  0.63           C  
ATOM   2083  CD2 LEU A 133       6.801   8.779 -18.473  1.00  0.63           C  
ATOM   2084  H   LEU A 133       3.667   9.119 -21.128  1.00  0.63           H  
ATOM   2085  HA  LEU A 133       6.318   8.007 -21.065  1.00  0.63           H  
ATOM   2086 1HB  LEU A 133       3.831   7.417 -19.461  1.00  0.63           H  
ATOM   2087 2HB  LEU A 133       5.372   6.654 -19.148  1.00  0.63           H  
ATOM   2088  HG  LEU A 133       4.881   9.619 -18.980  1.00  0.63           H  
ATOM   2089 1HD1 LEU A 133       4.914   9.299 -16.540  1.00  0.63           H  
ATOM   2090 2HD1 LEU A 133       3.567   8.407 -17.291  1.00  0.63           H  
ATOM   2091 3HD1 LEU A 133       5.033   7.537 -16.772  1.00  0.63           H  
ATOM   2092 1HD2 LEU A 133       7.073   9.602 -17.812  1.00  0.63           H  
ATOM   2093 2HD2 LEU A 133       7.189   7.847 -18.067  1.00  0.63           H  
ATOM   2094 3HD2 LEU A 133       7.233   8.948 -19.459  1.00  0.63           H  
ATOM   2095  N   ALA A 134       3.911   5.980 -22.068  1.00  0.65           N  
ATOM   2096  CA  ALA A 134       3.628   4.705 -22.726  1.00  0.65           C  
ATOM   2097  C   ALA A 134       4.390   4.571 -24.042  1.00  0.65           C  
ATOM   2098  O   ALA A 134       4.734   3.472 -24.463  1.00  0.65           O  
ATOM   2099  CB  ALA A 134       2.146   4.548 -22.963  1.00  0.65           C  
ATOM   2100  H   ALA A 134       3.125   6.596 -21.867  1.00  0.65           H  
ATOM   2101  HA  ALA A 134       3.954   3.912 -22.063  1.00  0.65           H  
ATOM   2102 1HB  ALA A 134       1.954   3.578 -23.419  1.00  0.65           H  
ATOM   2103 2HB  ALA A 134       1.620   4.619 -22.011  1.00  0.65           H  
ATOM   2104 3HB  ALA A 134       1.804   5.341 -23.627  1.00  0.65           H  
ATOM   2105  N   LYS A 135       4.661   5.692 -24.698  1.00  0.66           N  
ATOM   2106  CA  LYS A 135       5.393   5.674 -25.958  1.00  0.66           C  
ATOM   2107  C   LYS A 135       6.926   5.628 -25.785  1.00  0.66           C  
ATOM   2108  O   LYS A 135       7.659   5.579 -26.778  1.00  0.66           O  
ATOM   2109  CB  LYS A 135       4.998   6.888 -26.800  1.00  0.66           C  
ATOM   2110  CG  LYS A 135       3.548   6.868 -27.298  1.00  0.66           C  
ATOM   2111  CD  LYS A 135       3.225   8.115 -28.105  1.00  0.66           C  
ATOM   2112  CE  LYS A 135       1.807   8.077 -28.648  1.00  0.66           C  
ATOM   2113  NZ  LYS A 135       1.468   9.320 -29.393  1.00  0.66           N  
ATOM   2114  H   LYS A 135       4.306   6.578 -24.332  1.00  0.66           H  
ATOM   2115  HA  LYS A 135       5.101   4.776 -26.501  1.00  0.66           H  
ATOM   2116 1HB  LYS A 135       5.124   7.794 -26.196  1.00  0.66           H  
ATOM   2117 2HB  LYS A 135       5.658   6.971 -27.661  1.00  0.66           H  
ATOM   2118 1HG  LYS A 135       3.389   5.987 -27.919  1.00  0.66           H  
ATOM   2119 2HG  LYS A 135       2.874   6.814 -26.444  1.00  0.66           H  
ATOM   2120 1HD  LYS A 135       3.331   8.991 -27.459  1.00  0.66           H  
ATOM   2121 2HD  LYS A 135       3.924   8.207 -28.934  1.00  0.66           H  
ATOM   2122 1HE  LYS A 135       1.706   7.225 -29.318  1.00  0.66           H  
ATOM   2123 2HE  LYS A 135       1.114   7.957 -27.823  1.00  0.66           H  
ATOM   2124 1HZ  LYS A 135       0.521   9.260 -29.740  1.00  0.66           H  
ATOM   2125 2HZ  LYS A 135       1.551  10.115 -28.772  1.00  0.66           H  
ATOM   2126 3HZ  LYS A 135       2.104   9.433 -30.170  1.00  0.66           H  
ATOM   2127  N   SER A 136       7.421   5.669 -24.540  1.00  0.67           N  
ATOM   2128  CA  SER A 136       8.864   5.671 -24.286  1.00  0.67           C  
ATOM   2129  C   SER A 136       9.526   4.314 -24.499  1.00  0.67           C  
ATOM   2130  O   SER A 136       8.875   3.264 -24.454  1.00  0.67           O  
ATOM   2131  CB  SER A 136       9.151   6.097 -22.854  1.00  0.67           C  
ATOM   2132  OG  SER A 136       8.697   5.126 -21.924  1.00  0.67           O  
ATOM   2133  H   SER A 136       6.791   5.697 -23.739  1.00  0.67           H  
ATOM   2134  HA  SER A 136       9.324   6.389 -24.966  1.00  0.67           H  
ATOM   2135 1HB  SER A 136      10.216   6.239 -22.737  1.00  0.67           H  
ATOM   2136 2HB  SER A 136       8.665   7.052 -22.648  1.00  0.67           H  
ATOM   2137  HG  SER A 136       7.721   5.237 -21.898  1.00  0.67           H  
ATOM   2138  N   ARG A 137      10.862   4.325 -24.618  1.00  0.69           N  
ATOM   2139  CA  ARG A 137      11.613   3.076 -24.736  1.00  0.69           C  
ATOM   2140  C   ARG A 137      11.432   2.236 -23.483  1.00  0.69           C  
ATOM   2141  O   ARG A 137      11.313   1.021 -23.565  1.00  0.69           O  
ATOM   2142  CB  ARG A 137      13.090   3.341 -24.960  1.00  0.69           C  
ATOM   2143  CG  ARG A 137      13.437   3.908 -26.333  1.00  0.69           C  
ATOM   2144  CD  ARG A 137      14.896   4.197 -26.465  1.00  0.69           C  
ATOM   2145  NE  ARG A 137      15.228   4.735 -27.779  1.00  0.69           N  
ATOM   2146  CZ  ARG A 137      16.441   5.211 -28.132  1.00  0.69           C  
ATOM   2147  NH1 ARG A 137      17.429   5.211 -27.263  1.00  0.69           N  
ATOM   2148  NH2 ARG A 137      16.637   5.678 -29.352  1.00  0.69           N  
ATOM   2149  H   ARG A 137      11.352   5.208 -24.652  1.00  0.69           H  
ATOM   2150  HA  ARG A 137      11.226   2.519 -25.589  1.00  0.69           H  
ATOM   2151 1HB  ARG A 137      13.452   4.041 -24.209  1.00  0.69           H  
ATOM   2152 2HB  ARG A 137      13.647   2.410 -24.831  1.00  0.69           H  
ATOM   2153 1HG  ARG A 137      13.161   3.186 -27.101  1.00  0.69           H  
ATOM   2154 2HG  ARG A 137      12.886   4.835 -26.492  1.00  0.69           H  
ATOM   2155 1HD  ARG A 137      15.191   4.928 -25.713  1.00  0.69           H  
ATOM   2156 2HD  ARG A 137      15.463   3.278 -26.320  1.00  0.69           H  
ATOM   2157  HE  ARG A 137      14.496   4.753 -28.477  1.00  0.69           H  
ATOM   2158 1HH1 ARG A 137      17.281   4.855 -26.330  1.00  0.69           H  
ATOM   2159 2HH1 ARG A 137      18.335   5.568 -27.530  1.00  0.69           H  
ATOM   2160 1HH2 ARG A 137      15.879   5.679 -30.021  1.00  0.69           H  
ATOM   2161 2HH2 ARG A 137      17.543   6.035 -29.617  1.00  0.69           H  
ATOM   2162  N   TRP A 138      11.350   2.899 -22.334  1.00  0.71           N  
ATOM   2163  CA  TRP A 138      11.147   2.241 -21.051  1.00  0.71           C  
ATOM   2164  C   TRP A 138       9.877   1.444 -21.061  1.00  0.71           C  
ATOM   2165  O   TRP A 138       9.877   0.270 -20.672  1.00  0.71           O  
ATOM   2166  CB  TRP A 138      11.179   3.296 -19.953  1.00  0.71           C  
ATOM   2167  CG  TRP A 138      10.672   2.952 -18.559  1.00  0.71           C  
ATOM   2168  CD1 TRP A 138      11.265   2.216 -17.565  1.00  0.71           C  
ATOM   2169  CD2 TRP A 138       9.475   3.526 -17.969  1.00  0.71           C  
ATOM   2170  NE1 TRP A 138      10.490   2.264 -16.412  1.00  0.71           N  
ATOM   2171  CE2 TRP A 138       9.403   3.076 -16.650  1.00  0.71           C  
ATOM   2172  CE3 TRP A 138       8.484   4.397 -18.449  1.00  0.71           C  
ATOM   2173  CZ2 TRP A 138       8.379   3.463 -15.812  1.00  0.71           C  
ATOM   2174  CZ3 TRP A 138       7.465   4.774 -17.608  1.00  0.71           C  
ATOM   2175  CH2 TRP A 138       7.408   4.330 -16.336  1.00  0.71           C  
ATOM   2176  H   TRP A 138      11.436   3.903 -22.353  1.00  0.71           H  
ATOM   2177  HA  TRP A 138      11.980   1.556 -20.884  1.00  0.71           H  
ATOM   2178 1HB  TRP A 138      12.200   3.641 -19.856  1.00  0.71           H  
ATOM   2179 2HB  TRP A 138      10.591   4.143 -20.291  1.00  0.71           H  
ATOM   2180  HD1 TRP A 138      12.207   1.679 -17.662  1.00  0.71           H  
ATOM   2181  HE1 TRP A 138      10.698   1.795 -15.508  1.00  0.71           H  
ATOM   2182  HE3 TRP A 138       8.521   4.767 -19.470  1.00  0.71           H  
ATOM   2183  HZ2 TRP A 138       8.320   3.121 -14.781  1.00  0.71           H  
ATOM   2184  HZ3 TRP A 138       6.710   5.438 -17.985  1.00  0.71           H  
ATOM   2185  HH2 TRP A 138       6.586   4.663 -15.719  1.00  0.71           H  
ATOM   2186  N   TYR A 139       8.794   2.052 -21.530  1.00  0.73           N  
ATOM   2187  CA  TYR A 139       7.561   1.298 -21.601  1.00  0.73           C  
ATOM   2188  C   TYR A 139       7.740   0.065 -22.460  1.00  0.73           C  
ATOM   2189  O   TYR A 139       7.371  -1.028 -22.061  1.00  0.73           O  
ATOM   2190  CB  TYR A 139       6.402   2.103 -22.145  1.00  0.73           C  
ATOM   2191  CG  TYR A 139       5.121   1.286 -22.170  1.00  0.73           C  
ATOM   2192  CD1 TYR A 139       4.386   1.152 -21.014  1.00  0.73           C  
ATOM   2193  CD2 TYR A 139       4.699   0.663 -23.322  1.00  0.73           C  
ATOM   2194  CE1 TYR A 139       3.238   0.414 -20.993  1.00  0.73           C  
ATOM   2195  CE2 TYR A 139       3.542  -0.085 -23.314  1.00  0.73           C  
ATOM   2196  CZ  TYR A 139       2.811  -0.210 -22.150  1.00  0.73           C  
ATOM   2197  OH  TYR A 139       1.656  -0.959 -22.139  1.00  0.73           O  
ATOM   2198  H   TYR A 139       8.831   3.027 -21.836  1.00  0.73           H  
ATOM   2199  HA  TYR A 139       7.315   0.955 -20.618  1.00  0.73           H  
ATOM   2200 1HB  TYR A 139       6.244   2.988 -21.530  1.00  0.73           H  
ATOM   2201 2HB  TYR A 139       6.631   2.435 -23.158  1.00  0.73           H  
ATOM   2202  HD1 TYR A 139       4.722   1.638 -20.121  1.00  0.73           H  
ATOM   2203  HD2 TYR A 139       5.282   0.767 -24.239  1.00  0.73           H  
ATOM   2204  HE1 TYR A 139       2.669   0.322 -20.074  1.00  0.73           H  
ATOM   2205  HE2 TYR A 139       3.208  -0.577 -24.227  1.00  0.73           H  
ATOM   2206  HH  TYR A 139       1.502  -1.322 -23.015  1.00  0.73           H  
ATOM   2207  N   ASN A 140       8.308   0.232 -23.648  1.00  0.75           N  
ATOM   2208  CA  ASN A 140       8.468  -0.905 -24.544  1.00  0.75           C  
ATOM   2209  C   ASN A 140       9.411  -1.989 -23.998  1.00  0.75           C  
ATOM   2210  O   ASN A 140       9.187  -3.181 -24.226  1.00  0.75           O  
ATOM   2211  CB  ASN A 140       8.926  -0.400 -25.894  1.00  0.75           C  
ATOM   2212  CG  ASN A 140       7.801   0.267 -26.640  1.00  0.75           C  
ATOM   2213  OD1 ASN A 140       6.628  -0.043 -26.396  1.00  0.75           O  
ATOM   2214  ND2 ASN A 140       8.128   1.168 -27.531  1.00  0.75           N  
ATOM   2215  H   ASN A 140       8.611   1.167 -23.934  1.00  0.75           H  
ATOM   2216  HA  ASN A 140       7.491  -1.370 -24.666  1.00  0.75           H  
ATOM   2217 1HB  ASN A 140       9.736   0.319 -25.754  1.00  0.75           H  
ATOM   2218 2HB  ASN A 140       9.314  -1.227 -26.486  1.00  0.75           H  
ATOM   2219 1HD2 ASN A 140       7.414   1.643 -28.046  1.00  0.75           H  
ATOM   2220 2HD2 ASN A 140       9.089   1.388 -27.689  1.00  0.75           H  
ATOM   2221  N   GLN A 141      10.455  -1.586 -23.270  1.00  0.76           N  
ATOM   2222  CA  GLN A 141      11.407  -2.526 -22.684  1.00  0.76           C  
ATOM   2223  C   GLN A 141      10.816  -3.328 -21.530  1.00  0.76           C  
ATOM   2224  O   GLN A 141      11.061  -4.533 -21.419  1.00  0.76           O  
ATOM   2225  CB  GLN A 141      12.646  -1.775 -22.194  1.00  0.76           C  
ATOM   2226  CG  GLN A 141      13.524  -1.205 -23.304  1.00  0.76           C  
ATOM   2227  CD  GLN A 141      14.589  -0.263 -22.769  1.00  0.76           C  
ATOM   2228  OE1 GLN A 141      14.433   0.346 -21.702  1.00  0.76           O  
ATOM   2229  NE2 GLN A 141      15.683  -0.133 -23.511  1.00  0.76           N  
ATOM   2230  H   GLN A 141      10.605  -0.590 -23.137  1.00  0.76           H  
ATOM   2231  HA  GLN A 141      11.708  -3.228 -23.460  1.00  0.76           H  
ATOM   2232 1HB  GLN A 141      12.327  -0.943 -21.565  1.00  0.76           H  
ATOM   2233 2HB  GLN A 141      13.253  -2.437 -21.580  1.00  0.76           H  
ATOM   2234 1HG  GLN A 141      14.031  -2.035 -23.792  1.00  0.76           H  
ATOM   2235 2HG  GLN A 141      12.917  -0.681 -24.027  1.00  0.76           H  
ATOM   2236 1HE2 GLN A 141      16.422   0.471 -23.212  1.00  0.76           H  
ATOM   2237 2HE2 GLN A 141      15.768  -0.643 -24.367  1.00  0.76           H  
ATOM   2238  N   THR A 142      10.037  -2.661 -20.667  1.00  0.77           N  
ATOM   2239  CA  THR A 142       9.453  -3.322 -19.507  1.00  0.77           C  
ATOM   2240  C   THR A 142       7.966  -3.011 -19.296  1.00  0.77           C  
ATOM   2241  O   THR A 142       7.613  -2.530 -18.211  1.00  0.77           O  
ATOM   2242  CB  THR A 142      10.181  -2.869 -18.226  1.00  0.77           C  
ATOM   2243  OG1 THR A 142      10.098  -1.436 -18.104  1.00  0.77           O  
ATOM   2244  CG2 THR A 142      11.646  -3.279 -18.241  1.00  0.77           C  
ATOM   2245  H   THR A 142       9.868  -1.663 -20.809  1.00  0.77           H  
ATOM   2246  HA  THR A 142       9.568  -4.398 -19.628  1.00  0.77           H  
ATOM   2247  HB  THR A 142       9.700  -3.328 -17.366  1.00  0.77           H  
ATOM   2248  HG1 THR A 142      10.312  -1.003 -18.960  1.00  0.77           H  
ATOM   2249 1HG2 THR A 142      12.121  -2.951 -17.318  1.00  0.77           H  
ATOM   2250 2HG2 THR A 142      11.718  -4.364 -18.323  1.00  0.77           H  
ATOM   2251 3HG2 THR A 142      12.151  -2.818 -19.084  1.00  0.77           H  
ATOM   2252  N   PRO A 143       7.054  -3.350 -20.235  1.00  0.77           N  
ATOM   2253  CA  PRO A 143       5.656  -2.934 -20.243  1.00  0.77           C  
ATOM   2254  C   PRO A 143       4.915  -3.176 -18.943  1.00  0.77           C  
ATOM   2255  O   PRO A 143       4.063  -2.385 -18.560  1.00  0.77           O  
ATOM   2256  CB  PRO A 143       5.056  -3.832 -21.332  1.00  0.77           C  
ATOM   2257  CG  PRO A 143       6.191  -4.098 -22.267  1.00  0.77           C  
ATOM   2258  CD  PRO A 143       7.400  -4.254 -21.363  1.00  0.77           C  
ATOM   2259  HA  PRO A 143       5.595  -1.874 -20.532  1.00  0.77           H  
ATOM   2260 1HB  PRO A 143       4.640  -4.745 -20.881  1.00  0.77           H  
ATOM   2261 2HB  PRO A 143       4.220  -3.308 -21.822  1.00  0.77           H  
ATOM   2262 1HG  PRO A 143       5.994  -4.993 -22.871  1.00  0.77           H  
ATOM   2263 2HG  PRO A 143       6.309  -3.257 -22.971  1.00  0.77           H  
ATOM   2264 1HD  PRO A 143       7.526  -5.288 -21.023  1.00  0.77           H  
ATOM   2265 2HD  PRO A 143       8.234  -3.908 -21.933  1.00  0.77           H  
ATOM   2266  N   ASN A 144       5.255  -4.240 -18.222  1.00  0.76           N  
ATOM   2267  CA  ASN A 144       4.540  -4.534 -16.985  1.00  0.76           C  
ATOM   2268  C   ASN A 144       4.887  -3.573 -15.854  1.00  0.76           C  
ATOM   2269  O   ASN A 144       4.028  -3.186 -15.055  1.00  0.76           O  
ATOM   2270  CB  ASN A 144       4.822  -5.962 -16.573  1.00  0.76           C  
ATOM   2271  CG  ASN A 144       4.142  -6.953 -17.471  1.00  0.76           C  
ATOM   2272  OD1 ASN A 144       3.132  -6.648 -18.118  1.00  0.76           O  
ATOM   2273  ND2 ASN A 144       4.680  -8.143 -17.532  1.00  0.76           N  
ATOM   2274  H   ASN A 144       5.979  -4.864 -18.541  1.00  0.76           H  
ATOM   2275  HA  ASN A 144       3.471  -4.430 -17.177  1.00  0.76           H  
ATOM   2276 1HB  ASN A 144       5.897  -6.141 -16.594  1.00  0.76           H  
ATOM   2277 2HB  ASN A 144       4.484  -6.117 -15.549  1.00  0.76           H  
ATOM   2278 1HD2 ASN A 144       4.273  -8.846 -18.115  1.00  0.76           H  
ATOM   2279 2HD2 ASN A 144       5.498  -8.351 -16.997  1.00  0.76           H  
ATOM   2280  N   ARG A 145       6.148  -3.164 -15.776  1.00  0.73           N  
ATOM   2281  CA  ARG A 145       6.521  -2.275 -14.692  1.00  0.73           C  
ATOM   2282  C   ARG A 145       6.099  -0.889 -15.080  1.00  0.73           C  
ATOM   2283  O   ARG A 145       5.536  -0.130 -14.285  1.00  0.73           O  
ATOM   2284  CB  ARG A 145       8.019  -2.271 -14.439  1.00  0.73           C  
ATOM   2285  CG  ARG A 145       8.627  -3.505 -13.815  1.00  0.73           C  
ATOM   2286  CD  ARG A 145      10.101  -3.320 -13.716  1.00  0.73           C  
ATOM   2287  NE  ARG A 145      10.775  -4.400 -13.027  1.00  0.73           N  
ATOM   2288  CZ  ARG A 145      12.095  -4.622 -13.086  1.00  0.73           C  
ATOM   2289  NH1 ARG A 145      12.869  -3.861 -13.823  1.00  0.73           N  
ATOM   2290  NH2 ARG A 145      12.596  -5.612 -12.392  1.00  0.73           N  
ATOM   2291  H   ARG A 145       6.821  -3.418 -16.493  1.00  0.73           H  
ATOM   2292  HA  ARG A 145       6.000  -2.569 -13.780  1.00  0.73           H  
ATOM   2293 1HB  ARG A 145       8.536  -2.100 -15.386  1.00  0.73           H  
ATOM   2294 2HB  ARG A 145       8.266  -1.431 -13.789  1.00  0.73           H  
ATOM   2295 1HG  ARG A 145       8.220  -3.657 -12.813  1.00  0.73           H  
ATOM   2296 2HG  ARG A 145       8.420  -4.376 -14.437  1.00  0.73           H  
ATOM   2297 1HD  ARG A 145      10.518  -3.247 -14.720  1.00  0.73           H  
ATOM   2298 2HD  ARG A 145      10.308  -2.400 -13.177  1.00  0.73           H  
ATOM   2299  HE  ARG A 145      10.239  -5.022 -12.403  1.00  0.73           H  
ATOM   2300 1HH1 ARG A 145      12.473  -3.094 -14.344  1.00  0.73           H  
ATOM   2301 2HH1 ARG A 145      13.863  -4.035 -13.846  1.00  0.73           H  
ATOM   2302 1HH2 ARG A 145      11.955  -6.162 -11.806  1.00  0.73           H  
ATOM   2303 2HH2 ARG A 145      13.588  -5.803 -12.407  1.00  0.73           H  
ATOM   2304  N   ALA A 146       6.356  -0.556 -16.335  1.00  0.71           N  
ATOM   2305  CA  ALA A 146       6.036   0.770 -16.779  1.00  0.71           C  
ATOM   2306  C   ALA A 146       4.539   1.004 -16.695  1.00  0.71           C  
ATOM   2307  O   ALA A 146       4.114   2.053 -16.227  1.00  0.71           O  
ATOM   2308  CB  ALA A 146       6.562   0.963 -18.162  1.00  0.71           C  
ATOM   2309  H   ALA A 146       6.792  -1.221 -16.976  1.00  0.71           H  
ATOM   2310  HA  ALA A 146       6.516   1.475 -16.113  1.00  0.71           H  
ATOM   2311 1HB  ALA A 146       6.347   1.974 -18.498  1.00  0.71           H  
ATOM   2312 2HB  ALA A 146       7.644   0.797 -18.165  1.00  0.71           H  
ATOM   2313 3HB  ALA A 146       6.081   0.236 -18.813  1.00  0.71           H  
ATOM   2314  N   LYS A 147       3.724   0.012 -17.071  1.00  0.68           N  
ATOM   2315  CA  LYS A 147       2.280   0.156 -16.995  1.00  0.68           C  
ATOM   2316  C   LYS A 147       1.841   0.448 -15.569  1.00  0.68           C  
ATOM   2317  O   LYS A 147       0.991   1.317 -15.340  1.00  0.68           O  
ATOM   2318  CB  LYS A 147       1.580  -1.094 -17.527  1.00  0.68           C  
ATOM   2319  CG  LYS A 147       0.063  -1.031 -17.517  1.00  0.68           C  
ATOM   2320  CD  LYS A 147      -0.539  -2.288 -18.135  1.00  0.68           C  
ATOM   2321  CE  LYS A 147      -2.061  -2.252 -18.099  1.00  0.68           C  
ATOM   2322  NZ  LYS A 147      -2.658  -3.475 -18.706  1.00  0.68           N  
ATOM   2323  H   LYS A 147       4.089  -0.856 -17.456  1.00  0.68           H  
ATOM   2324  HA  LYS A 147       1.987   1.001 -17.617  1.00  0.68           H  
ATOM   2325 1HB  LYS A 147       1.878  -1.266 -18.556  1.00  0.68           H  
ATOM   2326 2HB  LYS A 147       1.898  -1.965 -16.946  1.00  0.68           H  
ATOM   2327 1HG  LYS A 147      -0.288  -0.934 -16.488  1.00  0.68           H  
ATOM   2328 2HG  LYS A 147      -0.268  -0.161 -18.081  1.00  0.68           H  
ATOM   2329 1HD  LYS A 147      -0.208  -2.372 -19.173  1.00  0.68           H  
ATOM   2330 2HD  LYS A 147      -0.186  -3.163 -17.588  1.00  0.68           H  
ATOM   2331 1HE  LYS A 147      -2.391  -2.174 -17.063  1.00  0.68           H  
ATOM   2332 2HE  LYS A 147      -2.411  -1.378 -18.648  1.00  0.68           H  
ATOM   2333 1HZ  LYS A 147      -3.665  -3.415 -18.664  1.00  0.68           H  
ATOM   2334 2HZ  LYS A 147      -2.365  -3.549 -19.671  1.00  0.68           H  
ATOM   2335 3HZ  LYS A 147      -2.348  -4.290 -18.197  1.00  0.68           H  
ATOM   2336  N   ARG A 148       2.417  -0.263 -14.587  1.00  0.66           N  
ATOM   2337  CA  ARG A 148       2.050  -0.001 -13.201  1.00  0.66           C  
ATOM   2338  C   ARG A 148       2.403   1.424 -12.753  1.00  0.66           C  
ATOM   2339  O   ARG A 148       1.609   2.091 -12.068  1.00  0.66           O  
ATOM   2340  CB  ARG A 148       2.697  -1.025 -12.276  1.00  0.66           C  
ATOM   2341  CG  ARG A 148       2.059  -2.415 -12.327  1.00  0.66           C  
ATOM   2342  CD  ARG A 148       2.500  -3.310 -11.199  1.00  0.66           C  
ATOM   2343  NE  ARG A 148       3.901  -3.774 -11.297  1.00  0.66           N  
ATOM   2344  CZ  ARG A 148       4.278  -4.892 -11.949  1.00  0.66           C  
ATOM   2345  NH1 ARG A 148       3.386  -5.640 -12.565  1.00  0.66           N  
ATOM   2346  NH2 ARG A 148       5.546  -5.230 -11.949  1.00  0.66           N  
ATOM   2347  H   ARG A 148       3.099  -0.999 -14.797  1.00  0.66           H  
ATOM   2348  HA  ARG A 148       0.975  -0.121 -13.131  1.00  0.66           H  
ATOM   2349 1HB  ARG A 148       3.754  -1.133 -12.530  1.00  0.66           H  
ATOM   2350 2HB  ARG A 148       2.641  -0.676 -11.253  1.00  0.66           H  
ATOM   2351 1HG  ARG A 148       0.976  -2.316 -12.265  1.00  0.66           H  
ATOM   2352 2HG  ARG A 148       2.319  -2.895 -13.264  1.00  0.66           H  
ATOM   2353 1HD  ARG A 148       2.386  -2.767 -10.273  1.00  0.66           H  
ATOM   2354 2HD  ARG A 148       1.855  -4.186 -11.169  1.00  0.66           H  
ATOM   2355  HE  ARG A 148       4.662  -3.240 -10.831  1.00  0.66           H  
ATOM   2356 1HH1 ARG A 148       2.411  -5.369 -12.553  1.00  0.66           H  
ATOM   2357 2HH1 ARG A 148       3.674  -6.477 -13.044  1.00  0.66           H  
ATOM   2358 1HH2 ARG A 148       6.204  -4.623 -11.442  1.00  0.66           H  
ATOM   2359 2HH2 ARG A 148       5.859  -6.062 -12.415  1.00  0.66           H  
ATOM   2360  N   VAL A 149       3.569   1.915 -13.174  1.00  0.65           N  
ATOM   2361  CA  VAL A 149       3.983   3.274 -12.827  1.00  0.65           C  
ATOM   2362  C   VAL A 149       3.094   4.310 -13.503  1.00  0.65           C  
ATOM   2363  O   VAL A 149       2.651   5.280 -12.882  1.00  0.65           O  
ATOM   2364  CB  VAL A 149       5.437   3.517 -13.228  1.00  0.65           C  
ATOM   2365  CG1 VAL A 149       5.765   4.971 -13.049  1.00  0.65           C  
ATOM   2366  CG2 VAL A 149       6.367   2.673 -12.352  1.00  0.65           C  
ATOM   2367  H   VAL A 149       4.191   1.319 -13.729  1.00  0.65           H  
ATOM   2368  HA  VAL A 149       3.898   3.392 -11.747  1.00  0.65           H  
ATOM   2369  HB  VAL A 149       5.564   3.249 -14.271  1.00  0.65           H  
ATOM   2370 1HG1 VAL A 149       6.770   5.129 -13.345  1.00  0.65           H  
ATOM   2371 2HG1 VAL A 149       5.103   5.565 -13.670  1.00  0.65           H  
ATOM   2372 3HG1 VAL A 149       5.640   5.243 -12.012  1.00  0.65           H  
ATOM   2373 1HG2 VAL A 149       7.402   2.845 -12.639  1.00  0.65           H  
ATOM   2374 2HG2 VAL A 149       6.231   2.943 -11.306  1.00  0.65           H  
ATOM   2375 3HG2 VAL A 149       6.126   1.616 -12.485  1.00  0.65           H  
ATOM   2376  N   ILE A 150       2.820   4.083 -14.777  1.00  0.64           N  
ATOM   2377  CA  ILE A 150       1.995   4.960 -15.576  1.00  0.64           C  
ATOM   2378  C   ILE A 150       0.578   5.040 -15.031  1.00  0.64           C  
ATOM   2379  O   ILE A 150       0.022   6.134 -14.913  1.00  0.64           O  
ATOM   2380  CB  ILE A 150       2.007   4.490 -17.026  1.00  0.64           C  
ATOM   2381  CG1 ILE A 150       3.409   4.725 -17.615  1.00  0.64           C  
ATOM   2382  CG2 ILE A 150       1.008   5.218 -17.793  1.00  0.64           C  
ATOM   2383  CD1 ILE A 150       3.640   4.047 -18.939  1.00  0.64           C  
ATOM   2384  H   ILE A 150       3.219   3.262 -15.224  1.00  0.64           H  
ATOM   2385  HA  ILE A 150       2.426   5.954 -15.548  1.00  0.64           H  
ATOM   2386  HB  ILE A 150       1.801   3.423 -17.067  1.00  0.64           H  
ATOM   2387 1HG1 ILE A 150       3.545   5.780 -17.741  1.00  0.64           H  
ATOM   2388 2HG1 ILE A 150       4.152   4.372 -16.907  1.00  0.64           H  
ATOM   2389 1HG2 ILE A 150       1.027   4.893 -18.834  1.00  0.64           H  
ATOM   2390 2HG2 ILE A 150       0.019   5.043 -17.373  1.00  0.64           H  
ATOM   2391 3HG2 ILE A 150       1.256   6.257 -17.729  1.00  0.64           H  
ATOM   2392 1HD1 ILE A 150       4.649   4.256 -19.294  1.00  0.64           H  
ATOM   2393 2HD1 ILE A 150       3.514   2.981 -18.803  1.00  0.64           H  
ATOM   2394 3HD1 ILE A 150       2.917   4.413 -19.663  1.00  0.64           H  
ATOM   2395  N   THR A 151       0.007   3.894 -14.668  1.00  0.64           N  
ATOM   2396  CA  THR A 151      -1.325   3.834 -14.092  1.00  0.64           C  
ATOM   2397  C   THR A 151      -1.348   4.607 -12.781  1.00  0.64           C  
ATOM   2398  O   THR A 151      -2.307   5.332 -12.486  1.00  0.64           O  
ATOM   2399  CB  THR A 151      -1.748   2.393 -13.845  1.00  0.64           C  
ATOM   2400  OG1 THR A 151      -1.748   1.683 -15.088  1.00  0.64           O  
ATOM   2401  CG2 THR A 151      -3.131   2.351 -13.212  1.00  0.64           C  
ATOM   2402  H   THR A 151       0.509   3.018 -14.812  1.00  0.64           H  
ATOM   2403  HA  THR A 151      -2.028   4.294 -14.783  1.00  0.64           H  
ATOM   2404  HB  THR A 151      -1.026   1.922 -13.180  1.00  0.64           H  
ATOM   2405  HG1 THR A 151      -0.810   1.625 -15.398  1.00  0.64           H  
ATOM   2406 1HG2 THR A 151      -3.418   1.316 -13.037  1.00  0.64           H  
ATOM   2407 2HG2 THR A 151      -3.111   2.889 -12.262  1.00  0.64           H  
ATOM   2408 3HG2 THR A 151      -3.852   2.821 -13.880  1.00  0.64           H  
ATOM   2409  N   THR A 152      -0.298   4.447 -11.972  1.00  0.64           N  
ATOM   2410  CA  THR A 152      -0.214   5.166 -10.716  1.00  0.64           C  
ATOM   2411  C   THR A 152      -0.266   6.675 -11.000  1.00  0.64           C  
ATOM   2412  O   THR A 152      -1.030   7.409 -10.366  1.00  0.64           O  
ATOM   2413  CB  THR A 152       1.080   4.799  -9.963  1.00  0.64           C  
ATOM   2414  OG1 THR A 152       1.088   3.385  -9.677  1.00  0.64           O  
ATOM   2415  CG2 THR A 152       1.177   5.577  -8.681  1.00  0.64           C  
ATOM   2416  H   THR A 152       0.454   3.803 -12.219  1.00  0.64           H  
ATOM   2417  HA  THR A 152      -1.068   4.898 -10.096  1.00  0.64           H  
ATOM   2418  HB  THR A 152       1.935   5.036 -10.574  1.00  0.64           H  
ATOM   2419  HG1 THR A 152       1.175   2.891 -10.527  1.00  0.64           H  
ATOM   2420 1HG2 THR A 152       2.092   5.314  -8.154  1.00  0.64           H  
ATOM   2421 2HG2 THR A 152       1.182   6.644  -8.906  1.00  0.64           H  
ATOM   2422 3HG2 THR A 152       0.323   5.336  -8.065  1.00  0.64           H  
ATOM   2423  N   PHE A 153       0.500   7.148 -11.999  1.00  0.64           N  
ATOM   2424  CA  PHE A 153       0.436   8.573 -12.337  1.00  0.64           C  
ATOM   2425  C   PHE A 153      -0.959   8.991 -12.832  1.00  0.64           C  
ATOM   2426  O   PHE A 153      -1.492  10.030 -12.429  1.00  0.64           O  
ATOM   2427  CB  PHE A 153       1.429   8.954 -13.437  1.00  0.64           C  
ATOM   2428  CG  PHE A 153       2.851   9.085 -13.053  1.00  0.64           C  
ATOM   2429  CD1 PHE A 153       3.774   8.373 -13.743  1.00  0.64           C  
ATOM   2430  CD2 PHE A 153       3.277   9.932 -12.034  1.00  0.64           C  
ATOM   2431  CE1 PHE A 153       5.084   8.482 -13.478  1.00  0.64           C  
ATOM   2432  CE2 PHE A 153       4.623  10.043 -11.754  1.00  0.64           C  
ATOM   2433  CZ  PHE A 153       5.526   9.316 -12.491  1.00  0.64           C  
ATOM   2434  H   PHE A 153       1.136   6.520 -12.496  1.00  0.64           H  
ATOM   2435  HA  PHE A 153       0.675   9.144 -11.452  1.00  0.64           H  
ATOM   2436 1HB  PHE A 153       1.370   8.211 -14.231  1.00  0.64           H  
ATOM   2437 2HB  PHE A 153       1.115   9.901 -13.872  1.00  0.64           H  
ATOM   2438  HD1 PHE A 153       3.438   7.715 -14.534  1.00  0.64           H  
ATOM   2439  HD2 PHE A 153       2.547  10.510 -11.473  1.00  0.64           H  
ATOM   2440  HE1 PHE A 153       5.770   7.902 -14.065  1.00  0.64           H  
ATOM   2441  HE2 PHE A 153       4.975  10.700 -10.962  1.00  0.64           H  
ATOM   2442  HZ  PHE A 153       6.580   9.399 -12.292  1.00  0.64           H  
ATOM   2443  N   ARG A 154      -1.598   8.147 -13.650  1.00  0.65           N  
ATOM   2444  CA  ARG A 154      -2.920   8.478 -14.177  1.00  0.65           C  
ATOM   2445  C   ARG A 154      -4.013   8.576 -13.128  1.00  0.65           C  
ATOM   2446  O   ARG A 154      -4.868   9.464 -13.188  1.00  0.65           O  
ATOM   2447  CB  ARG A 154      -3.432   7.434 -15.143  1.00  0.65           C  
ATOM   2448  CG  ARG A 154      -2.781   7.343 -16.424  1.00  0.65           C  
ATOM   2449  CD  ARG A 154      -3.456   6.354 -17.286  1.00  0.65           C  
ATOM   2450  NE  ARG A 154      -4.773   6.830 -17.668  1.00  0.65           N  
ATOM   2451  CZ  ARG A 154      -5.792   6.082 -18.102  1.00  0.65           C  
ATOM   2452  NH1 ARG A 154      -5.686   4.771 -18.225  1.00  0.65           N  
ATOM   2453  NH2 ARG A 154      -6.907   6.710 -18.395  1.00  0.65           N  
ATOM   2454  H   ARG A 154      -1.131   7.294 -13.957  1.00  0.65           H  
ATOM   2455  HA  ARG A 154      -2.843   9.414 -14.710  1.00  0.65           H  
ATOM   2456 1HB  ARG A 154      -3.355   6.456 -14.679  1.00  0.65           H  
ATOM   2457 2HB  ARG A 154      -4.489   7.621 -15.335  1.00  0.65           H  
ATOM   2458 1HG  ARG A 154      -2.840   8.319 -16.903  1.00  0.65           H  
ATOM   2459 2HG  ARG A 154      -1.755   7.049 -16.286  1.00  0.65           H  
ATOM   2460 1HD  ARG A 154      -2.878   6.186 -18.188  1.00  0.65           H  
ATOM   2461 2HD  ARG A 154      -3.572   5.417 -16.742  1.00  0.65           H  
ATOM   2462  HE  ARG A 154      -4.960   7.851 -17.618  1.00  0.65           H  
ATOM   2463 1HH1 ARG A 154      -4.819   4.309 -17.991  1.00  0.65           H  
ATOM   2464 2HH1 ARG A 154      -6.473   4.231 -18.554  1.00  0.65           H  
ATOM   2465 1HH2 ARG A 154      -6.915   7.741 -18.266  1.00  0.65           H  
ATOM   2466 2HH2 ARG A 154      -7.715   6.210 -18.725  1.00  0.65           H  
ATOM   2467  N   THR A 155      -3.988   7.662 -12.160  1.00  0.66           N  
ATOM   2468  CA  THR A 155      -5.082   7.569 -11.211  1.00  0.66           C  
ATOM   2469  C   THR A 155      -4.839   8.174  -9.842  1.00  0.66           C  
ATOM   2470  O   THR A 155      -5.793   8.555  -9.163  1.00  0.66           O  
ATOM   2471  CB  THR A 155      -5.391   6.091 -10.972  1.00  0.66           C  
ATOM   2472  OG1 THR A 155      -4.224   5.469 -10.375  1.00  0.66           O  
ATOM   2473  CG2 THR A 155      -5.707   5.392 -12.288  1.00  0.66           C  
ATOM   2474  H   THR A 155      -3.241   6.967 -12.146  1.00  0.66           H  
ATOM   2475  HA  THR A 155      -5.951   8.059 -11.648  1.00  0.66           H  
ATOM   2476  HB  THR A 155      -6.237   6.000 -10.297  1.00  0.66           H  
ATOM   2477  HG1 THR A 155      -3.500   5.437 -11.062  1.00  0.66           H  
ATOM   2478 1HG2 THR A 155      -5.913   4.339 -12.098  1.00  0.66           H  
ATOM   2479 2HG2 THR A 155      -6.578   5.857 -12.748  1.00  0.66           H  
ATOM   2480 3HG2 THR A 155      -4.855   5.476 -12.958  1.00  0.66           H  
ATOM   2481  N   GLY A 156      -3.588   8.267  -9.410  1.00  0.66           N  
ATOM   2482  CA  GLY A 156      -3.323   8.755  -8.068  1.00  0.66           C  
ATOM   2483  C   GLY A 156      -3.494   7.659  -7.043  1.00  0.66           C  
ATOM   2484  O   GLY A 156      -3.519   7.924  -5.839  1.00  0.66           O  
ATOM   2485  H   GLY A 156      -2.802   7.961  -9.979  1.00  0.66           H  
ATOM   2486 1HA  GLY A 156      -2.302   9.136  -8.020  1.00  0.66           H  
ATOM   2487 2HA  GLY A 156      -3.993   9.577  -7.833  1.00  0.66           H  
ATOM   2488  N   THR A 157      -3.603   6.418  -7.508  1.00  0.67           N  
ATOM   2489  CA  THR A 157      -3.777   5.319  -6.594  1.00  0.67           C  
ATOM   2490  C   THR A 157      -2.685   4.298  -6.804  1.00  0.67           C  
ATOM   2491  O   THR A 157      -1.972   4.315  -7.801  1.00  0.67           O  
ATOM   2492  CB  THR A 157      -5.069   4.567  -6.880  1.00  0.67           C  
ATOM   2493  OG1 THR A 157      -4.880   3.819  -8.094  1.00  0.67           O  
ATOM   2494  CG2 THR A 157      -6.226   5.530  -7.061  1.00  0.67           C  
ATOM   2495  H   THR A 157      -3.615   6.232  -8.511  1.00  0.67           H  
ATOM   2496  HA  THR A 157      -3.743   5.676  -5.565  1.00  0.67           H  
ATOM   2497  HB  THR A 157      -5.289   3.880  -6.063  1.00  0.67           H  
ATOM   2498  HG1 THR A 157      -4.695   4.432  -8.847  1.00  0.67           H  
ATOM   2499 1HG2 THR A 157      -7.131   4.962  -7.283  1.00  0.67           H  
ATOM   2500 2HG2 THR A 157      -6.368   6.105  -6.148  1.00  0.67           H  
ATOM   2501 3HG2 THR A 157      -6.015   6.205  -7.881  1.00  0.67           H  
ATOM   2502  N   TRP A 158      -2.625   3.345  -5.900  1.00  0.68           N  
ATOM   2503  CA  TRP A 158      -1.742   2.204  -6.026  1.00  0.68           C  
ATOM   2504  C   TRP A 158      -2.522   0.957  -6.426  1.00  0.68           C  
ATOM   2505  O   TRP A 158      -2.072  -0.164  -6.195  1.00  0.68           O  
ATOM   2506  CB  TRP A 158      -0.997   1.990  -4.725  1.00  0.68           C  
ATOM   2507  CG  TRP A 158       0.060   2.976  -4.490  1.00  0.68           C  
ATOM   2508  CD1 TRP A 158       0.832   3.569  -5.429  1.00  0.68           C  
ATOM   2509  CD2 TRP A 158       0.461   3.531  -3.234  1.00  0.68           C  
ATOM   2510  NE1 TRP A 158       1.701   4.437  -4.838  1.00  0.68           N  
ATOM   2511  CE2 TRP A 158       1.482   4.434  -3.499  1.00  0.68           C  
ATOM   2512  CE3 TRP A 158       0.041   3.344  -1.922  1.00  0.68           C  
ATOM   2513  CZ2 TRP A 158       2.090   5.150  -2.508  1.00  0.68           C  
ATOM   2514  CZ3 TRP A 158       0.662   4.071  -0.918  1.00  0.68           C  
ATOM   2515  CH2 TRP A 158       1.663   4.954  -1.211  1.00  0.68           C  
ATOM   2516  H   TRP A 158      -3.229   3.404  -5.093  1.00  0.68           H  
ATOM   2517  HA  TRP A 158      -1.009   2.413  -6.807  1.00  0.68           H  
ATOM   2518 1HB  TRP A 158      -1.695   2.041  -3.896  1.00  0.68           H  
ATOM   2519 2HB  TRP A 158      -0.542   1.000  -4.723  1.00  0.68           H  
ATOM   2520  HD1 TRP A 158       0.776   3.376  -6.502  1.00  0.68           H  
ATOM   2521  HE1 TRP A 158       2.385   5.002  -5.325  1.00  0.68           H  
ATOM   2522  HE3 TRP A 158      -0.757   2.641  -1.690  1.00  0.68           H  
ATOM   2523  HZ2 TRP A 158       2.864   5.848  -2.722  1.00  0.68           H  
ATOM   2524  HZ3 TRP A 158       0.333   3.922   0.109  1.00  0.68           H  
ATOM   2525  HH2 TRP A 158       2.132   5.515  -0.403  1.00  0.68           H  
ATOM   2526  N   ASP A 159      -3.676   1.139  -7.100  1.00  0.72           N  
ATOM   2527  CA  ASP A 159      -4.492  -0.002  -7.533  1.00  0.72           C  
ATOM   2528  C   ASP A 159      -3.708  -0.919  -8.460  1.00  0.72           C  
ATOM   2529  O   ASP A 159      -3.910  -2.135  -8.496  1.00  0.72           O  
ATOM   2530  CB  ASP A 159      -5.784   0.462  -8.213  1.00  0.72           C  
ATOM   2531  CG  ASP A 159      -6.874   1.007  -7.230  1.00  0.72           C  
ATOM   2532  OD1 ASP A 159      -6.757   0.803  -6.022  1.00  0.72           O  
ATOM   2533  OD2 ASP A 159      -7.820   1.588  -7.696  1.00  0.72           O  
ATOM   2534  H   ASP A 159      -4.003   2.081  -7.331  1.00  0.72           H  
ATOM   2535  HA  ASP A 159      -4.767  -0.569  -6.658  1.00  0.72           H  
ATOM   2536 1HB  ASP A 159      -5.546   1.251  -8.930  1.00  0.72           H  
ATOM   2537 2HB  ASP A 159      -6.211  -0.368  -8.776  1.00  0.72           H  
ATOM   2538  N   ALA A 160      -2.752  -0.322  -9.151  1.00  0.80           N  
ATOM   2539  CA  ALA A 160      -1.866  -0.966 -10.093  1.00  0.80           C  
ATOM   2540  C   ALA A 160      -1.078  -2.116  -9.460  1.00  0.80           C  
ATOM   2541  O   ALA A 160      -0.683  -3.055 -10.153  1.00  0.80           O  
ATOM   2542  CB  ALA A 160      -0.911   0.074 -10.623  1.00  0.80           C  
ATOM   2543  H   ALA A 160      -2.653   0.674  -9.024  1.00  0.80           H  
ATOM   2544  HA  ALA A 160      -2.466  -1.370 -10.907  1.00  0.80           H  
ATOM   2545 1HB  ALA A 160      -0.269  -0.384 -11.337  1.00  0.80           H  
ATOM   2546 2HB  ALA A 160      -1.467   0.878 -11.090  1.00  0.80           H  
ATOM   2547 3HB  ALA A 160      -0.315   0.478  -9.806  1.00  0.80           H  
ATOM   2548  N   TYR A 161      -0.808  -2.018  -8.156  1.00  0.95           N  
ATOM   2549  CA  TYR A 161      -0.036  -3.015  -7.430  1.00  0.95           C  
ATOM   2550  C   TYR A 161      -0.894  -3.929  -6.539  1.00  0.95           C  
ATOM   2551  O   TYR A 161      -0.354  -4.709  -5.753  1.00  0.95           O  
ATOM   2552  CB  TYR A 161       1.026  -2.310  -6.586  1.00  0.95           C  
ATOM   2553  CG  TYR A 161       2.141  -1.644  -7.366  1.00  0.95           C  
ATOM   2554  CD1 TYR A 161       2.010  -0.341  -7.842  1.00  0.95           C  
ATOM   2555  CD2 TYR A 161       3.320  -2.336  -7.567  1.00  0.95           C  
ATOM   2556  CE1 TYR A 161       3.070   0.249  -8.526  1.00  0.95           C  
ATOM   2557  CE2 TYR A 161       4.368  -1.761  -8.235  1.00  0.95           C  
ATOM   2558  CZ  TYR A 161       4.262  -0.476  -8.719  1.00  0.95           C  
ATOM   2559  OH  TYR A 161       5.333   0.106  -9.387  1.00  0.95           O  
ATOM   2560  H   TYR A 161      -1.189  -1.240  -7.618  1.00  0.95           H  
ATOM   2561  HA  TYR A 161       0.468  -3.654  -8.157  1.00  0.95           H  
ATOM   2562 1HB  TYR A 161       0.539  -1.537  -5.991  1.00  0.95           H  
ATOM   2563 2HB  TYR A 161       1.469  -3.018  -5.891  1.00  0.95           H  
ATOM   2564  HD1 TYR A 161       1.083   0.217  -7.675  1.00  0.95           H  
ATOM   2565  HD2 TYR A 161       3.421  -3.339  -7.187  1.00  0.95           H  
ATOM   2566  HE1 TYR A 161       2.977   1.271  -8.900  1.00  0.95           H  
ATOM   2567  HE2 TYR A 161       5.293  -2.323  -8.377  1.00  0.95           H  
ATOM   2568  HH  TYR A 161       6.084  -0.548  -9.475  1.00  0.95           H  
ATOM   2569  N   LYS A 162      -2.227  -3.850  -6.646  1.00  1.19           N  
ATOM   2570  CA  LYS A 162      -3.085  -4.675  -5.786  1.00  1.19           C  
ATOM   2571  C   LYS A 162      -3.354  -6.091  -6.291  1.00  1.19           C  
ATOM   2572  O   LYS A 162      -3.695  -6.971  -5.503  1.00  1.19           O  
ATOM   2573  CB  LYS A 162      -4.446  -4.010  -5.561  1.00  1.19           C  
ATOM   2574  CG  LYS A 162      -4.434  -2.770  -4.707  1.00  1.19           C  
ATOM   2575  CD  LYS A 162      -5.850  -2.187  -4.576  1.00  1.19           C  
ATOM   2576  CE  LYS A 162      -5.869  -0.911  -3.739  1.00  1.19           C  
ATOM   2577  NZ  LYS A 162      -7.208  -0.259  -3.752  1.00  1.19           N  
ATOM   2578  H   LYS A 162      -2.662  -3.210  -7.313  1.00  1.19           H  
ATOM   2579  HA  LYS A 162      -2.591  -4.762  -4.819  1.00  1.19           H  
ATOM   2580 1HB  LYS A 162      -4.868  -3.729  -6.529  1.00  1.19           H  
ATOM   2581 2HB  LYS A 162      -5.127  -4.728  -5.107  1.00  1.19           H  
ATOM   2582 1HG  LYS A 162      -4.058  -3.018  -3.716  1.00  1.19           H  
ATOM   2583 2HG  LYS A 162      -3.768  -2.037  -5.155  1.00  1.19           H  
ATOM   2584 1HD  LYS A 162      -6.256  -1.966  -5.564  1.00  1.19           H  
ATOM   2585 2HD  LYS A 162      -6.495  -2.921  -4.100  1.00  1.19           H  
ATOM   2586 1HE  LYS A 162      -5.602  -1.155  -2.714  1.00  1.19           H  
ATOM   2587 2HE  LYS A 162      -5.142  -0.205  -4.141  1.00  1.19           H  
ATOM   2588 1HZ  LYS A 162      -7.182   0.580  -3.207  1.00  1.19           H  
ATOM   2589 2HZ  LYS A 162      -7.429  -0.009  -4.736  1.00  1.19           H  
ATOM   2590 3HZ  LYS A 162      -7.909  -0.877  -3.392  1.00  1.19           H  
ATOM   2591  N   ASN A 163      -3.234  -6.319  -7.596  1.00  1.54           N  
ATOM   2592  CA  ASN A 163      -3.621  -7.614  -8.156  1.00  1.54           C  
ATOM   2593  C   ASN A 163      -2.485  -8.612  -8.411  1.00  1.54           C  
ATOM   2594  O   ASN A 163      -2.748  -9.690  -8.942  1.00  1.54           O  
ATOM   2595  CB  ASN A 163      -4.388  -7.387  -9.443  1.00  1.54           C  
ATOM   2596  CG  ASN A 163      -5.717  -6.707  -9.207  1.00  1.54           C  
ATOM   2597  OD1 ASN A 163      -6.423  -7.003  -8.237  1.00  1.54           O  
ATOM   2598  ND2 ASN A 163      -6.067  -5.796 -10.080  1.00  1.54           N  
ATOM   2599  H   ASN A 163      -2.912  -5.579  -8.205  1.00  1.54           H  
ATOM   2600  HA  ASN A 163      -4.296  -8.092  -7.445  1.00  1.54           H  
ATOM   2601 1HB  ASN A 163      -3.789  -6.770 -10.116  1.00  1.54           H  
ATOM   2602 2HB  ASN A 163      -4.561  -8.343  -9.937  1.00  1.54           H  
ATOM   2603 1HD2 ASN A 163      -6.935  -5.308  -9.975  1.00  1.54           H  
ATOM   2604 2HD2 ASN A 163      -5.467  -5.584 -10.852  1.00  1.54           H  
ATOM   2605  N   LEU A 164      -1.258  -8.265  -8.016  1.00  1.97           N  
ATOM   2606  CA  LEU A 164      -0.063  -9.107  -8.199  1.00  1.97           C  
ATOM   2607  C   LEU A 164       1.209  -8.323  -7.914  1.00  1.97           C  
ATOM   2608  O   LEU A 164       2.166  -8.883  -7.378  1.00  1.97           O  
ATOM   2609  OXT LEU A 164       1.396  -7.302  -8.574  1.00  1.97           O  
ATOM   2610  CB  LEU A 164       0.057  -9.674  -9.635  1.00  1.97           C  
ATOM   2611  CG  LEU A 164       1.317 -10.515  -9.907  1.00  1.97           C  
ATOM   2612  CD1 LEU A 164       1.280 -11.771  -9.040  1.00  1.97           C  
ATOM   2613  CD2 LEU A 164       1.371 -10.876 -11.387  1.00  1.97           C  
ATOM   2614  H   LEU A 164      -1.149  -7.366  -7.567  1.00  1.97           H  
ATOM   2615  HA  LEU A 164      -0.118  -9.939  -7.498  1.00  1.97           H  
ATOM   2616 1HB  LEU A 164      -0.758 -10.341  -9.848  1.00  1.97           H  
ATOM   2617 2HB  LEU A 164       0.032  -8.853 -10.348  1.00  1.97           H  
ATOM   2618  HG  LEU A 164       2.206  -9.942  -9.639  1.00  1.97           H  
ATOM   2619 1HD1 LEU A 164       2.173 -12.368  -9.224  1.00  1.97           H  
ATOM   2620 2HD1 LEU A 164       1.244 -11.488  -7.988  1.00  1.97           H  
ATOM   2621 3HD1 LEU A 164       0.395 -12.357  -9.288  1.00  1.97           H  
ATOM   2622 1HD2 LEU A 164       2.264 -11.471 -11.585  1.00  1.97           H  
ATOM   2623 2HD2 LEU A 164       0.484 -11.452 -11.651  1.00  1.97           H  
ATOM   2624 3HD2 LEU A 164       1.403  -9.964 -11.983  1.00  1.97           H  
TER    2625
ENDMDL

