REMARK ID 639300 MODEL 1 1b6e_fb
PFRMAT TS
TARGET 1b6e_fb
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   CYS A   1       0.160  -3.840   2.034  1.00  1.06           N  
ATOM      2  CA  CYS A   1       1.478  -3.457   1.541  1.00  1.06           C  
ATOM      3  C   CYS A   1       1.357  -2.212   0.680  1.00  1.06           C  
ATOM      4  O   CYS A   1       0.251  -1.709   0.483  1.00  1.06           O  
ATOM      5  CB  CYS A   1       2.094  -4.592   0.729  1.00  1.06           C  
ATOM      6  SG  CYS A   1       1.358  -4.885  -0.908  1.00  1.06           S  
ATOM      7 1H   CYS A   1       0.233  -4.689   2.576  1.00  1.06           H  
ATOM      8 2H   CYS A   1      -0.203  -3.099   2.617  1.00  1.06           H  
ATOM      9 3H   CYS A   1      -0.463  -3.988   1.254  1.00  1.06           H  
ATOM     10  HA  CYS A   1       2.125  -3.237   2.390  1.00  1.06           H  
ATOM     11 1HB  CYS A   1       3.139  -4.399   0.594  1.00  1.06           H  
ATOM     12 2HB  CYS A   1       2.015  -5.515   1.301  1.00  1.06           H  
ATOM     13  HG  CYS A   1       1.571  -3.643  -1.356  1.00  1.06           H  
ATOM     14  N   ASP A   2       2.480  -1.693   0.181  1.00  0.99           N  
ATOM     15  CA  ASP A   2       2.399  -0.502  -0.671  1.00  0.99           C  
ATOM     16  C   ASP A   2       3.661  -0.352  -1.524  1.00  0.99           C  
ATOM     17  O   ASP A   2       4.675  -1.012  -1.280  1.00  0.99           O  
ATOM     18  CB  ASP A   2       2.161   0.755   0.195  1.00  0.99           C  
ATOM     19  CG  ASP A   2       1.407   1.901  -0.538  1.00  0.99           C  
ATOM     20  OD1 ASP A   2       1.393   1.914  -1.756  1.00  0.99           O  
ATOM     21  OD2 ASP A   2       0.852   2.740   0.141  1.00  0.99           O  
ATOM     22  H   ASP A   2       3.381  -2.138   0.342  1.00  0.99           H  
ATOM     23  HA  ASP A   2       1.553  -0.617  -1.348  1.00  0.99           H  
ATOM     24 1HB  ASP A   2       1.595   0.492   1.086  1.00  0.99           H  
ATOM     25 2HB  ASP A   2       3.125   1.143   0.526  1.00  0.99           H  
ATOM     26  N   CYS A   3       3.604   0.552  -2.495  1.00  0.92           N  
ATOM     27  CA  CYS A   3       4.708   0.711  -3.441  1.00  0.92           C  
ATOM     28  C   CYS A   3       5.001   2.148  -3.852  1.00  0.92           C  
ATOM     29  O   CYS A   3       4.271   3.078  -3.515  1.00  0.92           O  
ATOM     30  CB  CYS A   3       4.424  -0.097  -4.694  1.00  0.92           C  
ATOM     31  SG  CYS A   3       4.223  -1.844  -4.393  1.00  0.92           S  
ATOM     32  H   CYS A   3       2.760   1.108  -2.586  1.00  0.92           H  
ATOM     33  HA  CYS A   3       5.605   0.309  -2.974  1.00  0.92           H  
ATOM     34 1HB  CYS A   3       3.520   0.277  -5.183  1.00  0.92           H  
ATOM     35 2HB  CYS A   3       5.241   0.026  -5.384  1.00  0.92           H  
ATOM     36  N   ASP A   4       6.088   2.306  -4.613  1.00  0.87           N  
ATOM     37  CA  ASP A   4       6.457   3.591  -5.198  1.00  0.87           C  
ATOM     38  C   ASP A   4       5.484   3.908  -6.338  1.00  0.87           C  
ATOM     39  O   ASP A   4       4.753   3.035  -6.807  1.00  0.87           O  
ATOM     40  CB  ASP A   4       7.922   3.568  -5.677  1.00  0.87           C  
ATOM     41  CG  ASP A   4       8.560   4.982  -5.958  1.00  0.87           C  
ATOM     42  OD1 ASP A   4       7.850   5.978  -5.915  1.00  0.87           O  
ATOM     43  OD2 ASP A   4       9.740   5.026  -6.213  1.00  0.87           O  
ATOM     44  H   ASP A   4       6.658   1.497  -4.814  1.00  0.87           H  
ATOM     45  HA  ASP A   4       6.357   4.365  -4.437  1.00  0.87           H  
ATOM     46 1HB  ASP A   4       8.533   3.065  -4.927  1.00  0.87           H  
ATOM     47 2HB  ASP A   4       7.990   2.983  -6.583  1.00  0.87           H  
ATOM     48  N   SER A   5       5.517   5.146  -6.806  1.00  0.84           N  
ATOM     49  CA  SER A   5       4.610   5.655  -7.837  1.00  0.84           C  
ATOM     50  C   SER A   5       4.666   4.970  -9.208  1.00  0.84           C  
ATOM     51  O   SER A   5       3.719   5.081  -9.986  1.00  0.84           O  
ATOM     52  CB  SER A   5       4.845   7.145  -7.998  1.00  0.84           C  
ATOM     53  OG  SER A   5       6.137   7.405  -8.474  1.00  0.84           O  
ATOM     54  H   SER A   5       6.207   5.772  -6.391  1.00  0.84           H  
ATOM     55  HA  SER A   5       3.596   5.523  -7.457  1.00  0.84           H  
ATOM     56 1HB  SER A   5       4.113   7.551  -8.693  1.00  0.84           H  
ATOM     57 2HB  SER A   5       4.701   7.642  -7.041  1.00  0.84           H  
ATOM     58  HG  SER A   5       6.747   7.121  -7.763  1.00  0.84           H  
ATOM     59  N   ASN A   6       5.753   4.267  -9.514  1.00  0.84           N  
ATOM     60  CA  ASN A   6       5.863   3.579 -10.799  1.00  0.84           C  
ATOM     61  C   ASN A   6       5.524   2.086 -10.710  1.00  0.84           C  
ATOM     62  O   ASN A   6       5.666   1.362 -11.692  1.00  0.84           O  
ATOM     63  CB  ASN A   6       7.261   3.746 -11.365  1.00  0.84           C  
ATOM     64  CG  ASN A   6       7.565   5.153 -11.779  1.00  0.84           C  
ATOM     65  OD1 ASN A   6       6.714   5.851 -12.342  1.00  0.84           O  
ATOM     66  ND2 ASN A   6       8.772   5.589 -11.513  1.00  0.84           N  
ATOM     67  H   ASN A   6       6.504   4.215  -8.842  1.00  0.84           H  
ATOM     68  HA  ASN A   6       5.151   4.028 -11.492  1.00  0.84           H  
ATOM     69 1HB  ASN A   6       7.992   3.430 -10.618  1.00  0.84           H  
ATOM     70 2HB  ASN A   6       7.377   3.097 -12.229  1.00  0.84           H  
ATOM     71 1HD2 ASN A   6       9.033   6.522 -11.767  1.00  0.84           H  
ATOM     72 2HD2 ASN A   6       9.432   4.993 -11.056  1.00  0.84           H  
ATOM     73  N   TYR A   7       5.073   1.629  -9.545  1.00  0.87           N  
ATOM     74  CA  TYR A   7       4.799   0.210  -9.339  1.00  0.87           C  
ATOM     75  C   TYR A   7       3.377  -0.120  -8.879  1.00  0.87           C  
ATOM     76  O   TYR A   7       2.744   0.637  -8.142  1.00  0.87           O  
ATOM     77  CB  TYR A   7       5.758  -0.318  -8.301  1.00  0.87           C  
ATOM     78  CG  TYR A   7       7.233  -0.413  -8.652  1.00  0.87           C  
ATOM     79  CD1 TYR A   7       8.042   0.705  -8.633  1.00  0.87           C  
ATOM     80  CD2 TYR A   7       7.791  -1.654  -8.895  1.00  0.87           C  
ATOM     81  CE1 TYR A   7       9.397   0.577  -8.895  1.00  0.87           C  
ATOM     82  CE2 TYR A   7       9.131  -1.794  -9.144  1.00  0.87           C  
ATOM     83  CZ  TYR A   7       9.936  -0.687  -9.152  1.00  0.87           C  
ATOM     84  OH  TYR A   7      11.274  -0.826  -9.407  1.00  0.87           O  
ATOM     85  H   TYR A   7       4.932   2.264  -8.759  1.00  0.87           H  
ATOM     86  HA  TYR A   7       4.967  -0.307 -10.281  1.00  0.87           H  
ATOM     87 1HB  TYR A   7       5.680   0.317  -7.443  1.00  0.87           H  
ATOM     88 2HB  TYR A   7       5.404  -1.297  -8.032  1.00  0.87           H  
ATOM     89  HD1 TYR A   7       7.615   1.682  -8.420  1.00  0.87           H  
ATOM     90  HD2 TYR A   7       7.169  -2.522  -8.884  1.00  0.87           H  
ATOM     91  HE1 TYR A   7      10.040   1.457  -8.892  1.00  0.87           H  
ATOM     92  HE2 TYR A   7       9.549  -2.786  -9.335  1.00  0.87           H  
ATOM     93  HH  TYR A   7      11.721   0.013  -9.249  1.00  0.87           H  
ATOM     94  N   LYS A   8       2.904  -1.298  -9.278  1.00  0.93           N  
ATOM     95  CA  LYS A   8       1.615  -1.828  -8.832  1.00  0.93           C  
ATOM     96  C   LYS A   8       1.812  -2.786  -7.666  1.00  0.93           C  
ATOM     97  O   LYS A   8       2.700  -3.629  -7.710  1.00  0.93           O  
ATOM     98  CB  LYS A   8       0.887  -2.528  -9.976  1.00  0.93           C  
ATOM     99  CG  LYS A   8      -0.492  -3.056  -9.586  1.00  0.93           C  
ATOM    100  CD  LYS A   8      -1.228  -3.662 -10.771  1.00  0.93           C  
ATOM    101  CE  LYS A   8      -2.582  -4.214 -10.340  1.00  0.93           C  
ATOM    102  NZ  LYS A   8      -3.348  -4.766 -11.488  1.00  0.93           N  
ATOM    103  H   LYS A   8       3.483  -1.856  -9.905  1.00  0.93           H  
ATOM    104  HA  LYS A   8       0.997  -1.000  -8.484  1.00  0.93           H  
ATOM    105 1HB  LYS A   8       0.763  -1.837 -10.809  1.00  0.93           H  
ATOM    106 2HB  LYS A   8       1.489  -3.369 -10.331  1.00  0.93           H  
ATOM    107 1HG  LYS A   8      -0.385  -3.822  -8.813  1.00  0.93           H  
ATOM    108 2HG  LYS A   8      -1.087  -2.241  -9.178  1.00  0.93           H  
ATOM    109 1HD  LYS A   8      -1.378  -2.902 -11.539  1.00  0.93           H  
ATOM    110 2HD  LYS A   8      -0.632  -4.474 -11.194  1.00  0.93           H  
ATOM    111 1HE  LYS A   8      -2.422  -5.007  -9.608  1.00  0.93           H  
ATOM    112 2HE  LYS A   8      -3.163  -3.417  -9.877  1.00  0.93           H  
ATOM    113 1HZ  LYS A   8      -4.233  -5.125 -11.162  1.00  0.93           H  
ATOM    114 2HZ  LYS A   8      -3.510  -4.036 -12.167  1.00  0.93           H  
ATOM    115 3HZ  LYS A   8      -2.821  -5.512 -11.917  1.00  0.93           H  
ATOM    116  N   ALA A   9       1.034  -2.641  -6.596  1.00  0.98           N  
ATOM    117  CA  ALA A   9       1.205  -3.544  -5.454  1.00  0.98           C  
ATOM    118  C   ALA A   9       0.327  -4.793  -5.524  1.00  0.98           C  
ATOM    119  O   ALA A   9      -0.858  -4.702  -5.855  1.00  0.98           O  
ATOM    120  CB  ALA A   9       0.871  -2.816  -4.167  1.00  0.98           C  
ATOM    121  H   ALA A   9       0.324  -1.923  -6.575  1.00  0.98           H  
ATOM    122  HA  ALA A   9       2.246  -3.860  -5.432  1.00  0.98           H  
ATOM    123 1HB  ALA A   9       1.040  -3.476  -3.346  1.00  0.98           H  
ATOM    124 2HB  ALA A   9       1.479  -1.936  -4.050  1.00  0.98           H  
ATOM    125 3HB  ALA A   9      -0.173  -2.517  -4.185  1.00  0.98           H  
ATOM    126  N   SER A  10       0.900  -5.939  -5.142  1.00  1.03           N  
ATOM    127  CA  SER A  10       0.163  -7.198  -4.988  1.00  1.03           C  
ATOM    128  C   SER A  10       0.973  -8.255  -4.224  1.00  1.03           C  
ATOM    129  O   SER A  10       2.168  -8.409  -4.450  1.00  1.03           O  
ATOM    130  CB  SER A  10      -0.257  -7.759  -6.336  1.00  1.03           C  
ATOM    131  OG  SER A  10      -0.925  -8.979  -6.155  1.00  1.03           O  
ATOM    132  H   SER A  10       1.900  -5.925  -4.946  1.00  1.03           H  
ATOM    133  HA  SER A  10      -0.741  -6.990  -4.415  1.00  1.03           H  
ATOM    134 1HB  SER A  10      -0.924  -7.058  -6.834  1.00  1.03           H  
ATOM    135 2HB  SER A  10       0.599  -7.901  -6.979  1.00  1.03           H  
ATOM    136  HG  SER A  10      -1.509  -9.112  -6.939  1.00  1.03           H  
ATOM    137  N   ASN A  11       0.328  -9.003  -3.325  1.00  1.04           N  
ATOM    138  CA  ASN A  11       1.001 -10.100  -2.604  1.00  1.04           C  
ATOM    139  C   ASN A  11       2.327  -9.696  -1.950  1.00  1.04           C  
ATOM    140  O   ASN A  11       3.318 -10.420  -2.041  1.00  1.04           O  
ATOM    141  CB  ASN A  11       1.205 -11.308  -3.499  1.00  1.04           C  
ATOM    142  CG  ASN A  11      -0.099 -11.965  -3.895  1.00  1.04           C  
ATOM    143  OD1 ASN A  11      -1.051 -11.998  -3.104  1.00  1.04           O  
ATOM    144  ND2 ASN A  11      -0.156 -12.499  -5.085  1.00  1.04           N  
ATOM    145  H   ASN A  11      -0.656  -8.833  -3.170  1.00  1.04           H  
ATOM    146  HA  ASN A  11       0.343 -10.410  -1.790  1.00  1.04           H  
ATOM    147 1HB  ASN A  11       1.740 -11.012  -4.404  1.00  1.04           H  
ATOM    148 2HB  ASN A  11       1.824 -12.039  -2.981  1.00  1.04           H  
ATOM    149 1HD2 ASN A  11      -0.999 -12.951  -5.386  1.00  1.04           H  
ATOM    150 2HD2 ASN A  11       0.634 -12.454  -5.695  1.00  1.04           H  
ATOM    151  N   CYS A  12       2.336  -8.539  -1.298  1.00  1.02           N  
ATOM    152  CA  CYS A  12       3.506  -7.978  -0.619  1.00  1.02           C  
ATOM    153  C   CYS A  12       4.677  -7.649  -1.537  1.00  1.02           C  
ATOM    154  O   CYS A  12       5.806  -7.501  -1.068  1.00  1.02           O  
ATOM    155  CB  CYS A  12       4.002  -8.918   0.475  1.00  1.02           C  
ATOM    156  SG  CYS A  12       2.750  -9.260   1.724  1.00  1.02           S  
ATOM    157  H   CYS A  12       1.478  -8.010  -1.279  1.00  1.02           H  
ATOM    158  HA  CYS A  12       3.203  -7.059  -0.136  1.00  1.02           H  
ATOM    159 1HB  CYS A  12       4.343  -9.860   0.058  1.00  1.02           H  
ATOM    160 2HB  CYS A  12       4.856  -8.461   0.974  1.00  1.02           H  
ATOM    161  HG  CYS A  12       3.510 -10.063   2.465  1.00  1.02           H  
ATOM    162  N   ALA A  13       4.403  -7.415  -2.814  1.00  0.97           N  
ATOM    163  CA  ALA A  13       5.440  -7.045  -3.761  1.00  0.97           C  
ATOM    164  C   ALA A  13       4.951  -5.992  -4.726  1.00  0.97           C  
ATOM    165  O   ALA A  13       3.754  -5.818  -4.965  1.00  0.97           O  
ATOM    166  CB  ALA A  13       5.908  -8.259  -4.542  1.00  0.97           C  
ATOM    167  H   ALA A  13       3.468  -7.590  -3.168  1.00  0.97           H  
ATOM    168  HA  ALA A  13       6.278  -6.626  -3.213  1.00  0.97           H  
ATOM    169 1HB  ALA A  13       6.689  -7.955  -5.228  1.00  0.97           H  
ATOM    170 2HB  ALA A  13       6.292  -9.009  -3.853  1.00  0.97           H  
ATOM    171 3HB  ALA A  13       5.072  -8.668  -5.094  1.00  0.97           H  
ATOM    172  N   CYS A  14       5.904  -5.271  -5.262  1.00  0.92           N  
ATOM    173  CA  CYS A  14       5.658  -4.232  -6.219  1.00  0.92           C  
ATOM    174  C   CYS A  14       6.051  -4.706  -7.597  1.00  0.92           C  
ATOM    175  O   CYS A  14       7.111  -5.313  -7.751  1.00  0.92           O  
ATOM    176  CB  CYS A  14       6.512  -3.055  -5.797  1.00  0.92           C  
ATOM    177  SG  CYS A  14       6.128  -2.495  -4.178  1.00  0.92           S  
ATOM    178  H   CYS A  14       6.861  -5.440  -4.990  1.00  0.92           H  
ATOM    179  HA  CYS A  14       4.604  -3.983  -6.220  1.00  0.92           H  
ATOM    180 1HB  CYS A  14       7.561  -3.345  -5.811  1.00  0.92           H  
ATOM    181 2HB  CYS A  14       6.398  -2.258  -6.447  1.00  0.92           H  
ATOM    182  N   TYR A  15       5.243  -4.392  -8.612  1.00  0.87           N  
ATOM    183  CA  TYR A  15       5.584  -4.809  -9.969  1.00  0.87           C  
ATOM    184  C   TYR A  15       5.660  -3.624 -10.929  1.00  0.87           C  
ATOM    185  O   TYR A  15       4.825  -2.710 -10.904  1.00  0.87           O  
ATOM    186  CB  TYR A  15       4.541  -5.811 -10.464  1.00  0.87           C  
ATOM    187  CG  TYR A  15       4.427  -7.015  -9.572  1.00  0.87           C  
ATOM    188  CD1 TYR A  15       3.622  -6.927  -8.446  1.00  0.87           C  
ATOM    189  CD2 TYR A  15       5.089  -8.187  -9.849  1.00  0.87           C  
ATOM    190  CE1 TYR A  15       3.492  -7.986  -7.609  1.00  0.87           C  
ATOM    191  CE2 TYR A  15       4.935  -9.263  -8.986  1.00  0.87           C  
ATOM    192  CZ  TYR A  15       4.147  -9.156  -7.879  1.00  0.87           C  
ATOM    193  OH  TYR A  15       4.000 -10.226  -7.030  1.00  0.87           O  
ATOM    194  H   TYR A  15       4.362  -3.919  -8.418  1.00  0.87           H  
ATOM    195  HA  TYR A  15       6.560  -5.287  -9.955  1.00  0.87           H  
ATOM    196 1HB  TYR A  15       3.563  -5.326 -10.516  1.00  0.87           H  
ATOM    197 2HB  TYR A  15       4.801  -6.146 -11.471  1.00  0.87           H  
ATOM    198  HD1 TYR A  15       3.095  -6.000  -8.223  1.00  0.87           H  
ATOM    199  HD2 TYR A  15       5.722  -8.263 -10.736  1.00  0.87           H  
ATOM    200  HE1 TYR A  15       2.870  -7.900  -6.729  1.00  0.87           H  
ATOM    201  HE2 TYR A  15       5.431 -10.192  -9.168  1.00  0.87           H  
ATOM    202  HH  TYR A  15       3.512  -9.938  -6.241  1.00  0.87           H  
ATOM    203  N   LEU A  16       6.667  -3.663 -11.790  1.00  0.83           N  
ATOM    204  CA  LEU A  16       6.914  -2.636 -12.794  1.00  0.83           C  
ATOM    205  C   LEU A  16       6.966  -3.234 -14.180  1.00  0.83           C  
ATOM    206  O   LEU A  16       7.773  -4.120 -14.456  1.00  0.83           O  
ATOM    207  CB  LEU A  16       8.241  -1.942 -12.480  1.00  0.83           C  
ATOM    208  CG  LEU A  16       8.794  -0.937 -13.465  1.00  0.83           C  
ATOM    209  CD1 LEU A  16       7.898   0.257 -13.517  1.00  0.83           C  
ATOM    210  CD2 LEU A  16      10.212  -0.556 -13.028  1.00  0.83           C  
ATOM    211  H   LEU A  16       7.313  -4.451 -11.727  1.00  0.83           H  
ATOM    212  HA  LEU A  16       6.108  -1.903 -12.755  1.00  0.83           H  
ATOM    213 1HB  LEU A  16       8.069  -1.363 -11.602  1.00  0.83           H  
ATOM    214 2HB  LEU A  16       8.987  -2.678 -12.263  1.00  0.83           H  
ATOM    215  HG  LEU A  16       8.824  -1.381 -14.464  1.00  0.83           H  
ATOM    216 1HD1 LEU A  16       8.289   0.981 -14.228  1.00  0.83           H  
ATOM    217 2HD1 LEU A  16       6.895  -0.042 -13.819  1.00  0.83           H  
ATOM    218 3HD1 LEU A  16       7.864   0.699 -12.527  1.00  0.83           H  
ATOM    219 1HD2 LEU A  16      10.630   0.163 -13.731  1.00  0.83           H  
ATOM    220 2HD2 LEU A  16      10.179  -0.112 -12.035  1.00  0.83           H  
ATOM    221 3HD2 LEU A  16      10.839  -1.448 -13.005  1.00  0.83           H  
ATOM    222  N   HIS A  17       6.110  -2.748 -15.060  1.00  0.80           N  
ATOM    223  CA  HIS A  17       6.050  -3.273 -16.416  1.00  0.80           C  
ATOM    224  C   HIS A  17       6.692  -2.279 -17.383  1.00  0.80           C  
ATOM    225  O   HIS A  17       6.214  -1.152 -17.530  1.00  0.80           O  
ATOM    226  CB  HIS A  17       4.588  -3.528 -16.790  1.00  0.80           C  
ATOM    227  CG  HIS A  17       3.885  -4.555 -15.900  1.00  0.80           C  
ATOM    228  ND1 HIS A  17       3.577  -5.827 -16.326  1.00  0.80           N  
ATOM    229  CD2 HIS A  17       3.456  -4.478 -14.610  1.00  0.80           C  
ATOM    230  CE1 HIS A  17       2.974  -6.486 -15.346  1.00  0.80           C  
ATOM    231  NE2 HIS A  17       2.886  -5.689 -14.297  1.00  0.80           N  
ATOM    232  H   HIS A  17       5.478  -2.009 -14.780  1.00  0.80           H  
ATOM    233  HA  HIS A  17       6.598  -4.213 -16.486  1.00  0.80           H  
ATOM    234 1HB  HIS A  17       4.032  -2.593 -16.738  1.00  0.80           H  
ATOM    235 2HB  HIS A  17       4.540  -3.881 -17.821  1.00  0.80           H  
ATOM    236  HD1 HIS A  17       3.761  -6.211 -17.232  1.00  0.80           H  
ATOM    237  HD2 HIS A  17       3.485  -3.681 -13.863  1.00  0.80           H  
ATOM    238  HE1 HIS A  17       2.642  -7.511 -15.489  1.00  0.80           H  
ATOM    239  N   THR A  18       7.783  -2.691 -18.024  1.00  0.78           N  
ATOM    240  CA  THR A  18       8.513  -1.816 -18.929  1.00  0.78           C  
ATOM    241  C   THR A  18       8.094  -2.024 -20.372  1.00  0.78           C  
ATOM    242  O   THR A  18       8.237  -3.118 -20.925  1.00  0.78           O  
ATOM    243  CB  THR A  18      10.032  -2.055 -18.805  1.00  0.78           C  
ATOM    244  OG1 THR A  18      10.462  -1.751 -17.470  1.00  0.78           O  
ATOM    245  CG2 THR A  18      10.816  -1.226 -19.796  1.00  0.78           C  
ATOM    246  H   THR A  18       8.133  -3.633 -17.866  1.00  0.78           H  
ATOM    247  HA  THR A  18       8.301  -0.782 -18.659  1.00  0.78           H  
ATOM    248  HB  THR A  18      10.231  -3.100 -18.998  1.00  0.78           H  
ATOM    249  HG1 THR A  18      10.130  -2.424 -16.863  1.00  0.78           H  
ATOM    250 1HG2 THR A  18      11.880  -1.435 -19.683  1.00  0.78           H  
ATOM    251 2HG2 THR A  18      10.503  -1.493 -20.794  1.00  0.78           H  
ATOM    252 3HG2 THR A  18      10.632  -0.167 -19.620  1.00  0.78           H  
ATOM    253  N   GLU A  19       7.590  -0.942 -20.978  1.00  0.76           N  
ATOM    254  CA  GLU A  19       7.111  -0.915 -22.362  1.00  0.76           C  
ATOM    255  C   GLU A  19       8.214  -1.157 -23.382  1.00  0.76           C  
ATOM    256  O   GLU A  19       7.987  -1.750 -24.437  1.00  0.76           O  
ATOM    257  CB  GLU A  19       6.426   0.423 -22.649  1.00  0.76           C  
ATOM    258  CG  GLU A  19       5.103   0.614 -21.914  1.00  0.76           C  
ATOM    259  CD  GLU A  19       4.462   1.962 -22.174  1.00  0.76           C  
ATOM    260  OE1 GLU A  19       5.087   2.791 -22.792  1.00  0.76           O  
ATOM    261  OE2 GLU A  19       3.345   2.155 -21.752  1.00  0.76           O  
ATOM    262  H   GLU A  19       7.515  -0.097 -20.429  1.00  0.76           H  
ATOM    263  HA  GLU A  19       6.376  -1.701 -22.492  1.00  0.76           H  
ATOM    264 1HB  GLU A  19       7.091   1.239 -22.366  1.00  0.76           H  
ATOM    265 2HB  GLU A  19       6.235   0.512 -23.718  1.00  0.76           H  
ATOM    266 1HG  GLU A  19       4.414  -0.171 -22.227  1.00  0.76           H  
ATOM    267 2HG  GLU A  19       5.277   0.498 -20.844  1.00  0.76           H  
ATOM    268  N   SER A  20       9.402  -0.636 -23.097  1.00  0.73           N  
ATOM    269  CA  SER A  20      10.512  -0.802 -24.016  1.00  0.73           C  
ATOM    270  C   SER A  20      10.842  -2.278 -24.117  1.00  0.73           C  
ATOM    271  O   SER A  20      10.955  -2.964 -23.101  1.00  0.73           O  
ATOM    272  CB  SER A  20      11.723  -0.028 -23.537  1.00  0.73           C  
ATOM    273  OG  SER A  20      12.815  -0.224 -24.391  1.00  0.73           O  
ATOM    274  H   SER A  20       9.531  -0.146 -22.226  1.00  0.73           H  
ATOM    275  HA  SER A  20      10.218  -0.441 -25.001  1.00  0.73           H  
ATOM    276 1HB  SER A  20      11.484   1.032 -23.479  1.00  0.73           H  
ATOM    277 2HB  SER A  20      11.985  -0.360 -22.536  1.00  0.73           H  
ATOM    278  HG  SER A  20      12.893  -1.184 -24.515  1.00  0.73           H  
ATOM    279  N   ARG A  21      11.052  -2.757 -25.330  1.00  0.70           N  
ATOM    280  CA  ARG A  21      11.390  -4.156 -25.515  1.00  0.70           C  
ATOM    281  C   ARG A  21      12.884  -4.346 -25.284  1.00  0.70           C  
ATOM    282  O   ARG A  21      13.680  -3.494 -25.685  1.00  0.70           O  
ATOM    283  CB  ARG A  21      10.946  -4.604 -26.881  1.00  0.70           C  
ATOM    284  CG  ARG A  21       9.440  -4.620 -27.066  1.00  0.70           C  
ATOM    285  CD  ARG A  21       9.055  -4.837 -28.488  1.00  0.70           C  
ATOM    286  NE  ARG A  21       9.463  -6.137 -28.979  1.00  0.70           N  
ATOM    287  CZ  ARG A  21       9.326  -6.562 -30.244  1.00  0.70           C  
ATOM    288  NH1 ARG A  21       8.776  -5.796 -31.164  1.00  0.70           N  
ATOM    289  NH2 ARG A  21       9.757  -7.764 -30.536  1.00  0.70           N  
ATOM    290  H   ARG A  21      10.949  -2.150 -26.130  1.00  0.70           H  
ATOM    291  HA  ARG A  21      10.844  -4.735 -24.778  1.00  0.70           H  
ATOM    292 1HB  ARG A  21      11.395  -3.985 -27.654  1.00  0.70           H  
ATOM    293 2HB  ARG A  21      11.264  -5.610 -27.030  1.00  0.70           H  
ATOM    294 1HG  ARG A  21       9.022  -5.434 -26.469  1.00  0.70           H  
ATOM    295 2HG  ARG A  21       9.018  -3.671 -26.727  1.00  0.70           H  
ATOM    296 1HD  ARG A  21       7.974  -4.763 -28.583  1.00  0.70           H  
ATOM    297 2HD  ARG A  21       9.526  -4.078 -29.110  1.00  0.70           H  
ATOM    298  HE  ARG A  21       9.907  -6.798 -28.331  1.00  0.70           H  
ATOM    299 1HH1 ARG A  21       8.451  -4.873 -30.920  1.00  0.70           H  
ATOM    300 2HH1 ARG A  21       8.682  -6.134 -32.109  1.00  0.70           H  
ATOM    301 1HH2 ARG A  21      10.178  -8.311 -29.775  1.00  0.70           H  
ATOM    302 2HH2 ARG A  21       9.676  -8.129 -31.471  1.00  0.70           H  
ATOM    303  N   THR A  22      13.261  -5.448 -24.640  1.00  0.67           N  
ATOM    304  CA  THR A  22      14.654  -5.686 -24.277  1.00  0.67           C  
ATOM    305  C   THR A  22      15.022  -7.183 -24.229  1.00  0.67           C  
ATOM    306  O   THR A  22      14.141  -8.047 -24.256  1.00  0.67           O  
ATOM    307  CB  THR A  22      14.875  -5.006 -22.921  1.00  0.67           C  
ATOM    308  OG1 THR A  22      16.246  -4.953 -22.608  1.00  0.67           O  
ATOM    309  CG2 THR A  22      14.142  -5.784 -21.847  1.00  0.67           C  
ATOM    310  H   THR A  22      12.545  -6.108 -24.347  1.00  0.67           H  
ATOM    311  HA  THR A  22      15.300  -5.204 -25.007  1.00  0.67           H  
ATOM    312  HB  THR A  22      14.487  -3.989 -22.963  1.00  0.67           H  
ATOM    313  HG1 THR A  22      16.804  -4.926 -23.416  1.00  0.67           H  
ATOM    314 1HG2 THR A  22      14.285  -5.307 -20.887  1.00  0.67           H  
ATOM    315 2HG2 THR A  22      13.074  -5.817 -22.084  1.00  0.67           H  
ATOM    316 3HG2 THR A  22      14.537  -6.796 -21.813  1.00  0.67           H  
ATOM    317  N   LYS A  23      16.321  -7.494 -24.167  1.00  0.65           N  
ATOM    318  CA  LYS A  23      16.774  -8.896 -24.104  1.00  0.65           C  
ATOM    319  C   LYS A  23      16.696  -9.408 -22.664  1.00  0.65           C  
ATOM    320  O   LYS A  23      16.518  -8.611 -21.743  1.00  0.65           O  
ATOM    321  CB  LYS A  23      18.195  -9.046 -24.623  1.00  0.65           C  
ATOM    322  CG  LYS A  23      18.406  -8.708 -26.067  1.00  0.65           C  
ATOM    323  CD  LYS A  23      19.855  -8.982 -26.423  1.00  0.65           C  
ATOM    324  CE  LYS A  23      20.159  -8.736 -27.869  1.00  0.65           C  
ATOM    325  NZ  LYS A  23      21.524  -9.188 -28.199  1.00  0.65           N  
ATOM    326  H   LYS A  23      17.018  -6.742 -24.158  1.00  0.65           H  
ATOM    327  HA  LYS A  23      16.115  -9.510 -24.719  1.00  0.65           H  
ATOM    328 1HB  LYS A  23      18.853  -8.409 -24.044  1.00  0.65           H  
ATOM    329 2HB  LYS A  23      18.526 -10.071 -24.477  1.00  0.65           H  
ATOM    330 1HG  LYS A  23      17.736  -9.288 -26.702  1.00  0.65           H  
ATOM    331 2HG  LYS A  23      18.196  -7.649 -26.215  1.00  0.65           H  
ATOM    332 1HD  LYS A  23      20.484  -8.316 -25.828  1.00  0.65           H  
ATOM    333 2HD  LYS A  23      20.117 -10.005 -26.173  1.00  0.65           H  
ATOM    334 1HE  LYS A  23      19.441  -9.275 -28.490  1.00  0.65           H  
ATOM    335 2HE  LYS A  23      20.087  -7.678 -28.074  1.00  0.65           H  
ATOM    336 1HZ  LYS A  23      21.717  -9.022 -29.173  1.00  0.65           H  
ATOM    337 2HZ  LYS A  23      22.198  -8.696 -27.628  1.00  0.65           H  
ATOM    338 3HZ  LYS A  23      21.562 -10.202 -28.000  1.00  0.65           H  
ATOM    339  N   TRP A  24      16.837 -10.720 -22.443  1.00  0.65           N  
ATOM    340  CA  TRP A  24      16.709 -11.239 -21.077  1.00  0.65           C  
ATOM    341  C   TRP A  24      17.731 -10.653 -20.125  1.00  0.65           C  
ATOM    342  O   TRP A  24      17.397 -10.199 -19.032  1.00  0.65           O  
ATOM    343  CB  TRP A  24      16.830 -12.750 -21.054  1.00  0.65           C  
ATOM    344  CG  TRP A  24      16.621 -13.364 -19.695  1.00  0.65           C  
ATOM    345  CD1 TRP A  24      15.480 -13.298 -19.015  1.00  0.65           C  
ATOM    346  CD2 TRP A  24      17.507 -14.184 -18.880  1.00  0.65           C  
ATOM    347  NE1 TRP A  24      15.572 -13.993 -17.853  1.00  0.65           N  
ATOM    348  CE2 TRP A  24      16.778 -14.554 -17.752  1.00  0.65           C  
ATOM    349  CE3 TRP A  24      18.800 -14.639 -19.021  1.00  0.65           C  
ATOM    350  CZ2 TRP A  24      17.298 -15.374 -16.761  1.00  0.65           C  
ATOM    351  CZ3 TRP A  24      19.331 -15.469 -18.030  1.00  0.65           C  
ATOM    352  CH2 TRP A  24      18.594 -15.826 -16.930  1.00  0.65           C  
ATOM    353  H   TRP A  24      17.017 -11.369 -23.215  1.00  0.65           H  
ATOM    354  HA  TRP A  24      15.718 -10.972 -20.711  1.00  0.65           H  
ATOM    355 1HB  TRP A  24      16.109 -13.185 -21.739  1.00  0.65           H  
ATOM    356 2HB  TRP A  24      17.819 -13.042 -21.411  1.00  0.65           H  
ATOM    357  HD1 TRP A  24      14.604 -12.773 -19.339  1.00  0.65           H  
ATOM    358  HE1 TRP A  24      14.805 -14.074 -17.192  1.00  0.65           H  
ATOM    359  HE3 TRP A  24      19.372 -14.368 -19.895  1.00  0.65           H  
ATOM    360  HZ2 TRP A  24      16.717 -15.668 -15.886  1.00  0.65           H  
ATOM    361  HZ3 TRP A  24      20.347 -15.836 -18.155  1.00  0.65           H  
ATOM    362  HH2 TRP A  24      19.036 -16.481 -16.177  1.00  0.65           H  
ATOM    363  N   TYR A  25      18.984 -10.631 -20.543  1.00  0.65           N  
ATOM    364  CA  TYR A  25      20.029 -10.157 -19.658  1.00  0.65           C  
ATOM    365  C   TYR A  25      19.897  -8.657 -19.441  1.00  0.65           C  
ATOM    366  O   TYR A  25      20.226  -8.127 -18.370  1.00  0.65           O  
ATOM    367  CB  TYR A  25      21.365 -10.506 -20.273  1.00  0.65           C  
ATOM    368  CG  TYR A  25      21.630 -11.998 -20.278  1.00  0.65           C  
ATOM    369  CD1 TYR A  25      21.484 -12.720 -21.463  1.00  0.65           C  
ATOM    370  CD2 TYR A  25      22.031 -12.643 -19.120  1.00  0.65           C  
ATOM    371  CE1 TYR A  25      21.734 -14.078 -21.486  1.00  0.65           C  
ATOM    372  CE2 TYR A  25      22.290 -14.001 -19.143  1.00  0.65           C  
ATOM    373  CZ  TYR A  25      22.141 -14.719 -20.323  1.00  0.65           C  
ATOM    374  OH  TYR A  25      22.391 -16.070 -20.348  1.00  0.65           O  
ATOM    375  H   TYR A  25      19.211 -10.980 -21.462  1.00  0.65           H  
ATOM    376  HA  TYR A  25      19.927 -10.652 -18.697  1.00  0.65           H  
ATOM    377 1HB  TYR A  25      21.401 -10.144 -21.303  1.00  0.65           H  
ATOM    378 2HB  TYR A  25      22.164 -10.015 -19.720  1.00  0.65           H  
ATOM    379  HD1 TYR A  25      21.168 -12.210 -22.376  1.00  0.65           H  
ATOM    380  HD2 TYR A  25      22.148 -12.080 -18.193  1.00  0.65           H  
ATOM    381  HE1 TYR A  25      21.616 -14.641 -22.411  1.00  0.65           H  
ATOM    382  HE2 TYR A  25      22.608 -14.509 -18.233  1.00  0.65           H  
ATOM    383  HH  TYR A  25      22.195 -16.410 -21.225  1.00  0.65           H  
ATOM    384  N   GLU A  26      19.410  -7.963 -20.462  1.00  0.65           N  
ATOM    385  CA  GLU A  26      19.205  -6.535 -20.349  1.00  0.65           C  
ATOM    386  C   GLU A  26      18.080  -6.287 -19.350  1.00  0.65           C  
ATOM    387  O   GLU A  26      18.179  -5.387 -18.519  1.00  0.65           O  
ATOM    388  CB  GLU A  26      18.869  -5.932 -21.697  1.00  0.65           C  
ATOM    389  CG  GLU A  26      19.987  -5.932 -22.717  1.00  0.65           C  
ATOM    390  CD  GLU A  26      19.548  -5.430 -24.104  1.00  0.65           C  
ATOM    391  OE1 GLU A  26      18.346  -5.346 -24.378  1.00  0.65           O  
ATOM    392  OE2 GLU A  26      20.422  -5.141 -24.891  1.00  0.65           O  
ATOM    393  H   GLU A  26      19.152  -8.444 -21.311  1.00  0.65           H  
ATOM    394  HA  GLU A  26      20.117  -6.074 -19.971  1.00  0.65           H  
ATOM    395 1HB  GLU A  26      18.056  -6.498 -22.124  1.00  0.65           H  
ATOM    396 2HB  GLU A  26      18.536  -4.905 -21.558  1.00  0.65           H  
ATOM    397 1HG  GLU A  26      20.792  -5.296 -22.353  1.00  0.65           H  
ATOM    398 2HG  GLU A  26      20.376  -6.945 -22.806  1.00  0.65           H  
ATOM    399  N   ALA A  27      17.033  -7.127 -19.394  1.00  0.66           N  
ATOM    400  CA  ALA A  27      15.912  -6.997 -18.471  1.00  0.66           C  
ATOM    401  C   ALA A  27      16.403  -7.147 -17.046  1.00  0.66           C  
ATOM    402  O   ALA A  27      16.040  -6.371 -16.160  1.00  0.66           O  
ATOM    403  CB  ALA A  27      14.855  -8.056 -18.763  1.00  0.66           C  
ATOM    404  H   ALA A  27      16.993  -7.843 -20.117  1.00  0.66           H  
ATOM    405  HA  ALA A  27      15.477  -6.009 -18.586  1.00  0.66           H  
ATOM    406 1HB  ALA A  27      14.032  -7.945 -18.071  1.00  0.66           H  
ATOM    407 2HB  ALA A  27      14.494  -7.948 -19.778  1.00  0.66           H  
ATOM    408 3HB  ALA A  27      15.280  -9.043 -18.644  1.00  0.66           H  
ATOM    409  N   LEU A  28      17.318  -8.091 -16.832  1.00  0.67           N  
ATOM    410  CA  LEU A  28      17.850  -8.294 -15.498  1.00  0.67           C  
ATOM    411  C   LEU A  28      18.622  -7.047 -15.045  1.00  0.67           C  
ATOM    412  O   LEU A  28      18.492  -6.613 -13.893  1.00  0.67           O  
ATOM    413  CB  LEU A  28      18.767  -9.528 -15.498  1.00  0.67           C  
ATOM    414  CG  LEU A  28      18.066 -10.885 -15.732  1.00  0.67           C  
ATOM    415  CD1 LEU A  28      19.101 -11.989 -15.896  1.00  0.67           C  
ATOM    416  CD2 LEU A  28      17.174 -11.178 -14.588  1.00  0.67           C  
ATOM    417  H   LEU A  28      17.588  -8.709 -17.600  1.00  0.67           H  
ATOM    418  HA  LEU A  28      17.021  -8.460 -14.814  1.00  0.67           H  
ATOM    419 1HB  LEU A  28      19.509  -9.405 -16.280  1.00  0.67           H  
ATOM    420 2HB  LEU A  28      19.284  -9.576 -14.542  1.00  0.67           H  
ATOM    421  HG  LEU A  28      17.476 -10.837 -16.644  1.00  0.67           H  
ATOM    422 1HD1 LEU A  28      18.596 -12.925 -16.063  1.00  0.67           H  
ATOM    423 2HD1 LEU A  28      19.740 -11.774 -16.740  1.00  0.67           H  
ATOM    424 3HD1 LEU A  28      19.705 -12.059 -14.996  1.00  0.67           H  
ATOM    425 1HD2 LEU A  28      16.684 -12.120 -14.772  1.00  0.67           H  
ATOM    426 2HD2 LEU A  28      17.756 -11.238 -13.669  1.00  0.67           H  
ATOM    427 3HD2 LEU A  28      16.444 -10.387 -14.504  1.00  0.67           H  
ATOM    428  N   SER A  29      19.383  -6.440 -15.968  1.00  0.68           N  
ATOM    429  CA  SER A  29      20.156  -5.236 -15.664  1.00  0.68           C  
ATOM    430  C   SER A  29      19.250  -4.041 -15.352  1.00  0.68           C  
ATOM    431  O   SER A  29      19.516  -3.282 -14.415  1.00  0.68           O  
ATOM    432  CB  SER A  29      21.075  -4.897 -16.820  1.00  0.68           C  
ATOM    433  OG  SER A  29      22.048  -5.893 -17.000  1.00  0.68           O  
ATOM    434  H   SER A  29      19.460  -6.854 -16.900  1.00  0.68           H  
ATOM    435  HA  SER A  29      20.767  -5.440 -14.785  1.00  0.68           H  
ATOM    436 1HB  SER A  29      20.494  -4.786 -17.729  1.00  0.68           H  
ATOM    437 2HB  SER A  29      21.559  -3.944 -16.626  1.00  0.68           H  
ATOM    438  HG  SER A  29      21.562  -6.688 -17.291  1.00  0.68           H  
ATOM    439  N   ILE A  30      18.161  -3.895 -16.111  1.00  0.69           N  
ATOM    440  CA  ILE A  30      17.215  -2.803 -15.895  1.00  0.69           C  
ATOM    441  C   ILE A  30      16.593  -2.921 -14.529  1.00  0.69           C  
ATOM    442  O   ILE A  30      16.493  -1.948 -13.775  1.00  0.69           O  
ATOM    443  CB  ILE A  30      16.078  -2.824 -16.932  1.00  0.69           C  
ATOM    444  CG1 ILE A  30      16.614  -2.477 -18.325  1.00  0.69           C  
ATOM    445  CG2 ILE A  30      14.953  -1.873 -16.497  1.00  0.69           C  
ATOM    446  CD1 ILE A  30      15.634  -2.788 -19.439  1.00  0.69           C  
ATOM    447  H   ILE A  30      18.004  -4.551 -16.877  1.00  0.69           H  
ATOM    448  HA  ILE A  30      17.747  -1.856 -15.960  1.00  0.69           H  
ATOM    449  HB  ILE A  30      15.676  -3.839 -16.992  1.00  0.69           H  
ATOM    450 1HG1 ILE A  30      16.847  -1.415 -18.356  1.00  0.69           H  
ATOM    451 2HG1 ILE A  30      17.528  -3.033 -18.501  1.00  0.69           H  
ATOM    452 1HG2 ILE A  30      14.141  -1.916 -17.222  1.00  0.69           H  
ATOM    453 2HG2 ILE A  30      14.577  -2.177 -15.519  1.00  0.69           H  
ATOM    454 3HG2 ILE A  30      15.336  -0.856 -16.438  1.00  0.69           H  
ATOM    455 1HD1 ILE A  30      16.076  -2.522 -20.400  1.00  0.69           H  
ATOM    456 2HD1 ILE A  30      15.415  -3.847 -19.428  1.00  0.69           H  
ATOM    457 3HD1 ILE A  30      14.716  -2.224 -19.291  1.00  0.69           H  
ATOM    458  N   CYS A  31      16.173  -4.123 -14.196  1.00  0.71           N  
ATOM    459  CA  CYS A  31      15.531  -4.296 -12.913  1.00  0.71           C  
ATOM    460  C   CYS A  31      16.512  -4.009 -11.790  1.00  0.71           C  
ATOM    461  O   CYS A  31      16.153  -3.377 -10.797  1.00  0.71           O  
ATOM    462  CB  CYS A  31      15.002  -5.712 -12.791  1.00  0.71           C  
ATOM    463  SG  CYS A  31      13.678  -6.109 -13.975  1.00  0.71           S  
ATOM    464  H   CYS A  31      16.261  -4.909 -14.831  1.00  0.71           H  
ATOM    465  HA  CYS A  31      14.707  -3.591 -12.834  1.00  0.71           H  
ATOM    466 1HB  CYS A  31      15.818  -6.422 -12.943  1.00  0.71           H  
ATOM    467 2HB  CYS A  31      14.615  -5.860 -11.791  1.00  0.71           H  
ATOM    468  N   ALA A  32      17.774  -4.424 -11.968  1.00  0.72           N  
ATOM    469  CA  ALA A  32      18.793  -4.151 -10.967  1.00  0.72           C  
ATOM    470  C   ALA A  32      18.984  -2.641 -10.799  1.00  0.72           C  
ATOM    471  O   ALA A  32      19.100  -2.135  -9.682  1.00  0.72           O  
ATOM    472  CB  ALA A  32      20.097  -4.811 -11.365  1.00  0.72           C  
ATOM    473  H   ALA A  32      18.028  -4.967 -12.794  1.00  0.72           H  
ATOM    474  HA  ALA A  32      18.454  -4.565 -10.017  1.00  0.72           H  
ATOM    475 1HB  ALA A  32      20.847  -4.624 -10.601  1.00  0.72           H  
ATOM    476 2HB  ALA A  32      19.937  -5.884 -11.468  1.00  0.72           H  
ATOM    477 3HB  ALA A  32      20.435  -4.404 -12.313  1.00  0.72           H  
ATOM    478  N   ALA A  33      18.944  -1.902 -11.915  1.00  0.73           N  
ATOM    479  CA  ALA A  33      19.092  -0.445 -11.915  1.00  0.73           C  
ATOM    480  C   ALA A  33      18.002   0.214 -11.078  1.00  0.73           C  
ATOM    481  O   ALA A  33      18.225   1.240 -10.433  1.00  0.73           O  
ATOM    482  CB  ALA A  33      19.054   0.096 -13.332  1.00  0.73           C  
ATOM    483  H   ALA A  33      18.856  -2.376 -12.815  1.00  0.73           H  
ATOM    484  HA  ALA A  33      20.056  -0.207 -11.468  1.00  0.73           H  
ATOM    485 1HB  ALA A  33      19.194   1.174 -13.312  1.00  0.73           H  
ATOM    486 2HB  ALA A  33      19.848  -0.368 -13.917  1.00  0.73           H  
ATOM    487 3HB  ALA A  33      18.098  -0.130 -13.783  1.00  0.73           H  
ATOM    488  N   ASN A  34      16.828  -0.416 -11.065  1.00  0.74           N  
ATOM    489  CA  ASN A  34      15.664   0.060 -10.331  1.00  0.74           C  
ATOM    490  C   ASN A  34      15.558  -0.594  -8.942  1.00  0.74           C  
ATOM    491  O   ASN A  34      14.524  -0.493  -8.276  1.00  0.74           O  
ATOM    492  CB  ASN A  34      14.406  -0.195 -11.141  1.00  0.74           C  
ATOM    493  CG  ASN A  34      14.331   0.665 -12.388  1.00  0.74           C  
ATOM    494  OD1 ASN A  34      14.715   1.841 -12.368  1.00  0.74           O  
ATOM    495  ND2 ASN A  34      13.841   0.103 -13.465  1.00  0.74           N  
ATOM    496  H   ASN A  34      16.728  -1.247 -11.653  1.00  0.74           H  
ATOM    497  HA  ASN A  34      15.771   1.133 -10.177  1.00  0.74           H  
ATOM    498 1HB  ASN A  34      14.378  -1.248 -11.439  1.00  0.74           H  
ATOM    499 2HB  ASN A  34      13.534  -0.004 -10.527  1.00  0.74           H  
ATOM    500 1HD2 ASN A  34      13.770   0.625 -14.315  1.00  0.74           H  
ATOM    501 2HD2 ASN A  34      13.539  -0.850 -13.441  1.00  0.74           H  
ATOM    502  N   ASN A  35      16.649  -1.236  -8.502  1.00  0.75           N  
ATOM    503  CA  ASN A  35      16.796  -1.922  -7.217  1.00  0.75           C  
ATOM    504  C   ASN A  35      15.825  -3.076  -6.982  1.00  0.75           C  
ATOM    505  O   ASN A  35      15.418  -3.336  -5.839  1.00  0.75           O  
ATOM    506  CB  ASN A  35      16.679  -0.921  -6.081  1.00  0.75           C  
ATOM    507  CG  ASN A  35      17.773   0.122  -6.114  1.00  0.75           C  
ATOM    508  OD1 ASN A  35      18.965  -0.205  -6.156  1.00  0.75           O  
ATOM    509  ND2 ASN A  35      17.386   1.375  -6.099  1.00  0.75           N  
ATOM    510  H   ASN A  35      17.463  -1.284  -9.111  1.00  0.75           H  
ATOM    511  HA  ASN A  35      17.801  -2.349  -7.194  1.00  0.75           H  
ATOM    512 1HB  ASN A  35      15.712  -0.425  -6.105  1.00  0.75           H  
ATOM    513 2HB  ASN A  35      16.743  -1.452  -5.135  1.00  0.75           H  
ATOM    514 1HD2 ASN A  35      18.066   2.109  -6.122  1.00  0.75           H  
ATOM    515 2HD2 ASN A  35      16.412   1.599  -6.069  1.00  0.75           H  
ATOM    516  N   GLY A  36      15.498  -3.796  -8.052  1.00  0.77           N  
ATOM    517  CA  GLY A  36      14.634  -4.967  -7.996  1.00  0.77           C  
ATOM    518  C   GLY A  36      15.255  -6.104  -8.798  1.00  0.77           C  
ATOM    519  O   GLY A  36      16.469  -6.139  -9.014  1.00  0.77           O  
ATOM    520  H   GLY A  36      15.861  -3.522  -8.965  1.00  0.77           H  
ATOM    521 1HA  GLY A  36      14.486  -5.278  -6.963  1.00  0.77           H  
ATOM    522 2HA  GLY A  36      13.653  -4.721  -8.404  1.00  0.77           H  
ATOM    523  N   LYS A  37      14.418  -7.033  -9.235  1.00  0.80           N  
ATOM    524  CA  LYS A  37      14.861  -8.195 -10.008  1.00  0.80           C  
ATOM    525  C   LYS A  37      13.833  -8.506 -11.085  1.00  0.80           C  
ATOM    526  O   LYS A  37      12.685  -8.094 -10.967  1.00  0.80           O  
ATOM    527  CB  LYS A  37      15.072  -9.372  -9.050  1.00  0.80           C  
ATOM    528  CG  LYS A  37      13.816  -9.799  -8.317  1.00  0.80           C  
ATOM    529  CD  LYS A  37      14.102 -10.861  -7.273  1.00  0.80           C  
ATOM    530  CE  LYS A  37      12.827 -11.275  -6.547  1.00  0.80           C  
ATOM    531  NZ  LYS A  37      13.098 -12.271  -5.463  1.00  0.80           N  
ATOM    532  H   LYS A  37      13.434  -6.950  -8.974  1.00  0.80           H  
ATOM    533  HA  LYS A  37      15.806  -7.958 -10.498  1.00  0.80           H  
ATOM    534 1HB  LYS A  37      15.429 -10.236  -9.614  1.00  0.80           H  
ATOM    535 2HB  LYS A  37      15.832  -9.116  -8.314  1.00  0.80           H  
ATOM    536 1HG  LYS A  37      13.354  -8.931  -7.840  1.00  0.80           H  
ATOM    537 2HG  LYS A  37      13.118 -10.209  -9.044  1.00  0.80           H  
ATOM    538 1HD  LYS A  37      14.540 -11.731  -7.758  1.00  0.80           H  
ATOM    539 2HD  LYS A  37      14.813 -10.474  -6.545  1.00  0.80           H  
ATOM    540 1HE  LYS A  37      12.364 -10.390  -6.110  1.00  0.80           H  
ATOM    541 2HE  LYS A  37      12.134 -11.715  -7.268  1.00  0.80           H  
ATOM    542 1HZ  LYS A  37      12.231 -12.519  -5.007  1.00  0.80           H  
ATOM    543 2HZ  LYS A  37      13.517 -13.099  -5.861  1.00  0.80           H  
ATOM    544 3HZ  LYS A  37      13.730 -11.867  -4.786  1.00  0.80           H  
ATOM    545  N   ALA A  38      14.211  -9.164 -12.183  1.00  0.85           N  
ATOM    546  CA  ALA A  38      13.130  -9.466 -13.124  1.00  0.85           C  
ATOM    547  C   ALA A  38      12.213 -10.403 -12.370  1.00  0.85           C  
ATOM    548  O   ALA A  38      12.649 -11.153 -11.501  1.00  0.85           O  
ATOM    549  CB  ALA A  38      13.597  -9.971 -14.510  1.00  0.85           C  
ATOM    550  H   ALA A  38      15.161  -9.471 -12.334  1.00  0.85           H  
ATOM    551  HA  ALA A  38      12.565  -8.568 -13.315  1.00  0.85           H  
ATOM    552 1HB  ALA A  38      12.708 -10.135 -15.127  1.00  0.85           H  
ATOM    553 2HB  ALA A  38      14.211  -9.193 -14.971  1.00  0.85           H  
ATOM    554 3HB  ALA A  38      14.143 -10.841 -14.509  1.00  0.85           H  
ATOM    555  N   LEU A  39      10.954 -10.357 -12.692  1.00  0.92           N  
ATOM    556  CA  LEU A  39       9.954 -11.158 -12.031  1.00  0.92           C  
ATOM    557  C   LEU A  39      10.193 -12.646 -11.972  1.00  0.92           C  
ATOM    558  O   LEU A  39      10.549 -13.271 -12.960  1.00  0.92           O  
ATOM    559  CB  LEU A  39       8.638 -10.918 -12.719  1.00  0.92           C  
ATOM    560  CG  LEU A  39       7.520 -11.672 -12.187  1.00  0.92           C  
ATOM    561  CD1 LEU A  39       7.233 -11.248 -10.820  1.00  0.92           C  
ATOM    562  CD2 LEU A  39       6.390 -11.412 -13.002  1.00  0.92           C  
ATOM    563  H   LEU A  39      10.664  -9.691 -13.400  1.00  0.92           H  
ATOM    564  HA  LEU A  39       9.872 -10.807 -11.017  1.00  0.92           H  
ATOM    565 1HB  LEU A  39       8.398  -9.861 -12.625  1.00  0.92           H  
ATOM    566 2HB  LEU A  39       8.745 -11.145 -13.775  1.00  0.92           H  
ATOM    567  HG  LEU A  39       7.745 -12.738 -12.190  1.00  0.92           H  
ATOM    568 1HD1 LEU A  39       6.379 -11.814 -10.447  1.00  0.92           H  
ATOM    569 2HD1 LEU A  39       8.084 -11.423 -10.179  1.00  0.92           H  
ATOM    570 3HD1 LEU A  39       7.007 -10.197 -10.837  1.00  0.92           H  
ATOM    571 1HD2 LEU A  39       5.580 -11.971 -12.583  1.00  0.92           H  
ATOM    572 2HD2 LEU A  39       6.173 -10.359 -12.974  1.00  0.92           H  
ATOM    573 3HD2 LEU A  39       6.568 -11.712 -14.021  1.00  0.92           H  
ATOM    574  N   ILE A  40      10.042 -13.206 -10.776  1.00  1.01           N  
ATOM    575  CA  ILE A  40      10.182 -14.635 -10.574  1.00  1.01           C  
ATOM    576  C   ILE A  40       8.822 -15.187 -10.188  1.00  1.01           C  
ATOM    577  O   ILE A  40       8.172 -14.689  -9.268  1.00  1.01           O  
ATOM    578  CB  ILE A  40      11.238 -14.969  -9.507  1.00  1.01           C  
ATOM    579  CG1 ILE A  40      12.573 -14.417  -9.964  1.00  1.01           C  
ATOM    580  CG2 ILE A  40      11.340 -16.473  -9.310  1.00  1.01           C  
ATOM    581  CD1 ILE A  40      13.669 -14.499  -8.958  1.00  1.01           C  
ATOM    582  H   ILE A  40       9.788 -12.623  -9.993  1.00  1.01           H  
ATOM    583  HA  ILE A  40      10.488 -15.101 -11.511  1.00  1.01           H  
ATOM    584  HB  ILE A  40      10.971 -14.489  -8.568  1.00  1.01           H  
ATOM    585 1HG1 ILE A  40      12.880 -14.962 -10.856  1.00  1.01           H  
ATOM    586 2HG1 ILE A  40      12.440 -13.371 -10.221  1.00  1.01           H  
ATOM    587 1HG2 ILE A  40      12.098 -16.700  -8.560  1.00  1.01           H  
ATOM    588 2HG2 ILE A  40      10.381 -16.876  -8.984  1.00  1.01           H  
ATOM    589 3HG2 ILE A  40      11.630 -16.932 -10.248  1.00  1.01           H  
ATOM    590 1HD1 ILE A  40      14.580 -14.076  -9.384  1.00  1.01           H  
ATOM    591 2HD1 ILE A  40      13.389 -13.947  -8.074  1.00  1.01           H  
ATOM    592 3HD1 ILE A  40      13.841 -15.547  -8.699  1.00  1.01           H  
ATOM    593  N   ILE A  41       8.382 -16.189 -10.920  1.00  1.11           N  
ATOM    594  CA  ILE A  41       7.077 -16.789 -10.716  1.00  1.11           C  
ATOM    595  C   ILE A  41       7.072 -17.930  -9.716  1.00  1.11           C  
ATOM    596  O   ILE A  41       7.746 -18.939  -9.908  1.00  1.11           O  
ATOM    597  CB  ILE A  41       6.573 -17.287 -12.066  1.00  1.11           C  
ATOM    598  CG1 ILE A  41       6.525 -16.125 -13.006  1.00  1.11           C  
ATOM    599  CG2 ILE A  41       5.259 -17.985 -11.948  1.00  1.11           C  
ATOM    600  CD1 ILE A  41       5.624 -15.004 -12.553  1.00  1.11           C  
ATOM    601  H   ILE A  41       8.974 -16.538 -11.660  1.00  1.11           H  
ATOM    602  HA  ILE A  41       6.402 -16.016 -10.350  1.00  1.11           H  
ATOM    603  HB  ILE A  41       7.299 -17.991 -12.467  1.00  1.11           H  
ATOM    604 1HG1 ILE A  41       7.526 -15.721 -13.108  1.00  1.11           H  
ATOM    605 2HG1 ILE A  41       6.195 -16.473 -13.965  1.00  1.11           H  
ATOM    606 1HG2 ILE A  41       4.957 -18.343 -12.926  1.00  1.11           H  
ATOM    607 2HG2 ILE A  41       5.358 -18.827 -11.280  1.00  1.11           H  
ATOM    608 3HG2 ILE A  41       4.517 -17.307 -11.567  1.00  1.11           H  
ATOM    609 1HD1 ILE A  41       5.657 -14.219 -13.293  1.00  1.11           H  
ATOM    610 2HD1 ILE A  41       4.605 -15.367 -12.450  1.00  1.11           H  
ATOM    611 3HD1 ILE A  41       5.967 -14.620 -11.594  1.00  1.11           H  
ATOM    612  N   SER A  42       6.296 -17.762  -8.644  1.00  1.21           N  
ATOM    613  CA  SER A  42       6.192 -18.772  -7.596  1.00  1.21           C  
ATOM    614  C   SER A  42       5.064 -19.769  -7.875  1.00  1.21           C  
ATOM    615  O   SER A  42       4.931 -20.786  -7.193  1.00  1.21           O  
ATOM    616  CB  SER A  42       5.968 -18.107  -6.252  1.00  1.21           C  
ATOM    617  OG  SER A  42       4.687 -17.510  -6.160  1.00  1.21           O  
ATOM    618  H   SER A  42       5.777 -16.898  -8.543  1.00  1.21           H  
ATOM    619  HA  SER A  42       7.132 -19.324  -7.557  1.00  1.21           H  
ATOM    620 1HB  SER A  42       6.084 -18.845  -5.459  1.00  1.21           H  
ATOM    621 2HB  SER A  42       6.731 -17.346  -6.103  1.00  1.21           H  
ATOM    622  HG  SER A  42       4.545 -16.950  -6.952  1.00  1.21           H  
ATOM    623  N   GLY A  43       4.238 -19.451  -8.866  1.00  1.28           N  
ATOM    624  CA  GLY A  43       3.075 -20.260  -9.206  1.00  1.28           C  
ATOM    625  C   GLY A  43       2.148 -19.533 -10.177  1.00  1.28           C  
ATOM    626  O   GLY A  43       2.346 -18.356 -10.493  1.00  1.28           O  
ATOM    627  H   GLY A  43       4.432 -18.614  -9.389  1.00  1.28           H  
ATOM    628 1HA  GLY A  43       3.407 -21.203  -9.640  1.00  1.28           H  
ATOM    629 2HA  GLY A  43       2.531 -20.504  -8.295  1.00  1.28           H  
ATOM    630  N   LYS A  44       1.076 -20.207 -10.588  1.00  1.34           N  
ATOM    631  CA  LYS A  44       0.146 -19.603 -11.538  1.00  1.34           C  
ATOM    632  C   LYS A  44      -0.498 -18.335 -11.002  1.00  1.34           C  
ATOM    633  O   LYS A  44      -0.822 -17.434 -11.772  1.00  1.34           O  
ATOM    634  CB  LYS A  44      -0.917 -20.602 -11.978  1.00  1.34           C  
ATOM    635  CG  LYS A  44      -0.361 -21.690 -12.876  1.00  1.34           C  
ATOM    636  CD  LYS A  44      -1.416 -22.658 -13.342  1.00  1.34           C  
ATOM    637  CE  LYS A  44      -0.807 -23.703 -14.264  1.00  1.34           C  
ATOM    638  NZ  LYS A  44      -1.819 -24.681 -14.733  1.00  1.34           N  
ATOM    639  H   LYS A  44       0.930 -21.158 -10.279  1.00  1.34           H  
ATOM    640  HA  LYS A  44       0.711 -19.324 -12.425  1.00  1.34           H  
ATOM    641 1HB  LYS A  44      -1.370 -21.071 -11.104  1.00  1.34           H  
ATOM    642 2HB  LYS A  44      -1.705 -20.081 -12.522  1.00  1.34           H  
ATOM    643 1HG  LYS A  44       0.114 -21.233 -13.748  1.00  1.34           H  
ATOM    644 2HG  LYS A  44       0.389 -22.251 -12.326  1.00  1.34           H  
ATOM    645 1HD  LYS A  44      -1.862 -23.158 -12.482  1.00  1.34           H  
ATOM    646 2HD  LYS A  44      -2.197 -22.121 -13.880  1.00  1.34           H  
ATOM    647 1HE  LYS A  44      -0.369 -23.204 -15.128  1.00  1.34           H  
ATOM    648 2HE  LYS A  44      -0.019 -24.236 -13.729  1.00  1.34           H  
ATOM    649 1HZ  LYS A  44      -1.374 -25.356 -15.343  1.00  1.34           H  
ATOM    650 2HZ  LYS A  44      -2.220 -25.157 -13.939  1.00  1.34           H  
ATOM    651 3HZ  LYS A  44      -2.544 -24.198 -15.240  1.00  1.34           H  
ATOM    652  N   ASN A  45      -0.687 -18.241  -9.692  1.00  1.36           N  
ATOM    653  CA  ASN A  45      -1.290 -17.032  -9.154  1.00  1.36           C  
ATOM    654  C   ASN A  45      -0.363 -15.828  -9.364  1.00  1.36           C  
ATOM    655  O   ASN A  45      -0.820 -14.698  -9.548  1.00  1.36           O  
ATOM    656  CB  ASN A  45      -1.643 -17.219  -7.695  1.00  1.36           C  
ATOM    657  CG  ASN A  45      -2.839 -18.133  -7.511  1.00  1.36           C  
ATOM    658  OD1 ASN A  45      -3.672 -18.311  -8.415  1.00  1.36           O  
ATOM    659  ND2 ASN A  45      -2.935 -18.720  -6.347  1.00  1.36           N  
ATOM    660  H   ASN A  45      -0.411 -18.995  -9.081  1.00  1.36           H  
ATOM    661  HA  ASN A  45      -2.208 -16.832  -9.701  1.00  1.36           H  
ATOM    662 1HB  ASN A  45      -0.787 -17.640  -7.166  1.00  1.36           H  
ATOM    663 2HB  ASN A  45      -1.863 -16.250  -7.247  1.00  1.36           H  
ATOM    664 1HD2 ASN A  45      -3.700 -19.338  -6.160  1.00  1.36           H  
ATOM    665 2HD2 ASN A  45      -2.246 -18.553  -5.644  1.00  1.36           H  
ATOM    666  N   SER A  46       0.957 -16.057  -9.370  1.00  1.37           N  
ATOM    667  CA  SER A  46       1.875 -14.951  -9.581  1.00  1.37           C  
ATOM    668  C   SER A  46       1.700 -14.477 -11.012  1.00  1.37           C  
ATOM    669  O   SER A  46       1.746 -13.286 -11.291  1.00  1.37           O  
ATOM    670  CB  SER A  46       3.313 -15.346  -9.295  1.00  1.37           C  
ATOM    671  OG  SER A  46       3.520 -15.622  -7.920  1.00  1.37           O  
ATOM    672  H   SER A  46       1.326 -16.998  -9.292  1.00  1.37           H  
ATOM    673  HA  SER A  46       1.602 -14.132  -8.913  1.00  1.37           H  
ATOM    674 1HB  SER A  46       3.563 -16.214  -9.875  1.00  1.37           H  
ATOM    675 2HB  SER A  46       3.977 -14.542  -9.611  1.00  1.37           H  
ATOM    676  HG  SER A  46       3.210 -14.841  -7.447  1.00  1.37           H  
ATOM    677  N   LEU A  47       1.494 -15.427 -11.931  1.00  1.40           N  
ATOM    678  CA  LEU A  47       1.274 -15.071 -13.333  1.00  1.40           C  
ATOM    679  C   LEU A  47      -0.052 -14.309 -13.523  1.00  1.40           C  
ATOM    680  O   LEU A  47      -0.116 -13.318 -14.251  1.00  1.40           O  
ATOM    681  CB  LEU A  47       1.273 -16.338 -14.205  1.00  1.40           C  
ATOM    682  CG  LEU A  47       2.622 -17.033 -14.341  1.00  1.40           C  
ATOM    683  CD1 LEU A  47       2.484 -18.378 -15.011  1.00  1.40           C  
ATOM    684  CD2 LEU A  47       3.494 -16.195 -15.186  1.00  1.40           C  
ATOM    685  H   LEU A  47       1.498 -16.404 -11.629  1.00  1.40           H  
ATOM    686  HA  LEU A  47       2.090 -14.433 -13.652  1.00  1.40           H  
ATOM    687 1HB  LEU A  47       0.570 -17.053 -13.796  1.00  1.40           H  
ATOM    688 2HB  LEU A  47       0.938 -16.070 -15.205  1.00  1.40           H  
ATOM    689  HG  LEU A  47       3.035 -17.172 -13.367  1.00  1.40           H  
ATOM    690 1HD1 LEU A  47       3.464 -18.844 -15.099  1.00  1.40           H  
ATOM    691 2HD1 LEU A  47       1.831 -19.018 -14.430  1.00  1.40           H  
ATOM    692 3HD1 LEU A  47       2.068 -18.241 -15.994  1.00  1.40           H  
ATOM    693 1HD2 LEU A  47       4.456 -16.666 -15.318  1.00  1.40           H  
ATOM    694 2HD2 LEU A  47       3.003 -16.116 -16.126  1.00  1.40           H  
ATOM    695 3HD2 LEU A  47       3.620 -15.210 -14.743  1.00  1.40           H  
ATOM    696  N   LYS A  48      -1.106 -14.724 -12.811  1.00  1.45           N  
ATOM    697  CA  LYS A  48      -2.424 -14.080 -12.924  1.00  1.45           C  
ATOM    698  C   LYS A  48      -2.396 -12.615 -12.489  1.00  1.45           C  
ATOM    699  O   LYS A  48      -3.032 -11.748 -13.105  1.00  1.45           O  
ATOM    700  CB  LYS A  48      -3.458 -14.818 -12.076  1.00  1.45           C  
ATOM    701  CG  LYS A  48      -3.859 -16.191 -12.591  1.00  1.45           C  
ATOM    702  CD  LYS A  48      -4.840 -16.854 -11.639  1.00  1.45           C  
ATOM    703  CE  LYS A  48      -5.191 -18.260 -12.078  1.00  1.45           C  
ATOM    704  NZ  LYS A  48      -6.103 -18.922 -11.104  1.00  1.45           N  
ATOM    705  H   LYS A  48      -1.000 -15.549 -12.220  1.00  1.45           H  
ATOM    706  HA  LYS A  48      -2.734 -14.113 -13.967  1.00  1.45           H  
ATOM    707 1HB  LYS A  48      -3.065 -14.942 -11.068  1.00  1.45           H  
ATOM    708 2HB  LYS A  48      -4.359 -14.211 -11.996  1.00  1.45           H  
ATOM    709 1HG  LYS A  48      -4.327 -16.088 -13.570  1.00  1.45           H  
ATOM    710 2HG  LYS A  48      -2.982 -16.815 -12.696  1.00  1.45           H  
ATOM    711 1HD  LYS A  48      -4.406 -16.898 -10.642  1.00  1.45           H  
ATOM    712 2HD  LYS A  48      -5.752 -16.263 -11.589  1.00  1.45           H  
ATOM    713 1HE  LYS A  48      -5.674 -18.224 -13.052  1.00  1.45           H  
ATOM    714 2HE  LYS A  48      -4.272 -18.847 -12.158  1.00  1.45           H  
ATOM    715 1HZ  LYS A  48      -6.316 -19.857 -11.417  1.00  1.45           H  
ATOM    716 2HZ  LYS A  48      -5.643 -18.963 -10.196  1.00  1.45           H  
ATOM    717 3HZ  LYS A  48      -6.957 -18.392 -11.026  1.00  1.45           H  
ATOM    718  N   GLU A  49      -1.577 -12.316 -11.490  1.00  1.53           N  
ATOM    719  CA  GLU A  49      -1.479 -10.967 -10.949  1.00  1.53           C  
ATOM    720  C   GLU A  49      -0.653 -10.022 -11.815  1.00  1.53           C  
ATOM    721  O   GLU A  49      -0.482  -8.851 -11.469  1.00  1.53           O  
ATOM    722  CB  GLU A  49      -0.921 -11.003  -9.526  1.00  1.53           C  
ATOM    723  CG  GLU A  49      -1.858 -11.647  -8.493  1.00  1.53           C  
ATOM    724  CD  GLU A  49      -3.098 -10.815  -8.217  1.00  1.53           C  
ATOM    725  OE1 GLU A  49      -2.942  -9.651  -7.901  1.00  1.53           O  
ATOM    726  OE2 GLU A  49      -4.190 -11.335  -8.306  1.00  1.53           O  
ATOM    727  H   GLU A  49      -1.067 -13.073 -11.027  1.00  1.53           H  
ATOM    728  HA  GLU A  49      -2.488 -10.561 -10.893  1.00  1.53           H  
ATOM    729 1HB  GLU A  49       0.013 -11.572  -9.524  1.00  1.53           H  
ATOM    730 2HB  GLU A  49      -0.690  -9.991  -9.194  1.00  1.53           H  
ATOM    731 1HG  GLU A  49      -2.170 -12.622  -8.862  1.00  1.53           H  
ATOM    732 2HG  GLU A  49      -1.310 -11.797  -7.569  1.00  1.53           H  
ATOM    733  N   LEU A  50      -0.177 -10.502 -12.963  1.00  1.61           N  
ATOM    734  CA  LEU A  50       0.560  -9.653 -13.876  1.00  1.61           C  
ATOM    735  C   LEU A  50      -0.404  -9.001 -14.860  1.00  1.61           C  
ATOM    736  O   LEU A  50       0.004  -8.202 -15.703  1.00  1.61           O  
ATOM    737  CB  LEU A  50       1.573 -10.481 -14.640  1.00  1.61           C  
ATOM    738  CG  LEU A  50       2.517 -11.160 -13.767  1.00  1.61           C  
ATOM    739  CD1 LEU A  50       3.429 -12.017 -14.625  1.00  1.61           C  
ATOM    740  CD2 LEU A  50       3.221 -10.114 -12.869  1.00  1.61           C  
ATOM    741  H   LEU A  50      -0.318 -11.480 -13.224  1.00  1.61           H  
ATOM    742  HA  LEU A  50       1.071  -8.876 -13.310  1.00  1.61           H  
ATOM    743 1HB  LEU A  50       1.040 -11.237 -15.218  1.00  1.61           H  
ATOM    744 2HB  LEU A  50       2.126  -9.844 -15.322  1.00  1.61           H  
ATOM    745  HG  LEU A  50       1.965 -11.829 -13.136  1.00  1.61           H  
ATOM    746 1HD1 LEU A  50       4.087 -12.585 -14.015  1.00  1.61           H  
ATOM    747 2HD1 LEU A  50       2.806 -12.699 -15.193  1.00  1.61           H  
ATOM    748 3HD1 LEU A  50       3.996 -11.395 -15.300  1.00  1.61           H  
ATOM    749 1HD2 LEU A  50       3.880 -10.603 -12.177  1.00  1.61           H  
ATOM    750 2HD2 LEU A  50       3.776  -9.416 -13.478  1.00  1.61           H  
ATOM    751 3HD2 LEU A  50       2.467  -9.570 -12.299  1.00  1.61           H  
ATOM    752  N   GLY A  51      -1.697  -9.326 -14.749  1.00  1.65           N  
ATOM    753  CA  GLY A  51      -2.680  -8.783 -15.673  1.00  1.65           C  
ATOM    754  C   GLY A  51      -2.394  -9.282 -17.077  1.00  1.65           C  
ATOM    755  O   GLY A  51      -2.347 -10.490 -17.304  1.00  1.65           O  
ATOM    756  H   GLY A  51      -2.006  -9.998 -14.044  1.00  1.65           H  
ATOM    757 1HA  GLY A  51      -3.680  -9.091 -15.365  1.00  1.65           H  
ATOM    758 2HA  GLY A  51      -2.648  -7.695 -15.650  1.00  1.65           H  
ATOM    759  N   GLU A  52      -2.221  -8.370 -18.026  1.00  1.60           N  
ATOM    760  CA  GLU A  52      -1.961  -8.793 -19.393  1.00  1.60           C  
ATOM    761  C   GLU A  52      -0.889  -7.972 -20.086  1.00  1.60           C  
ATOM    762  O   GLU A  52      -0.910  -6.739 -20.092  1.00  1.60           O  
ATOM    763  CB  GLU A  52      -3.250  -8.733 -20.223  1.00  1.60           C  
ATOM    764  CG  GLU A  52      -3.093  -9.208 -21.677  1.00  1.60           C  
ATOM    765  CD  GLU A  52      -4.392  -9.214 -22.461  1.00  1.60           C  
ATOM    766  OE1 GLU A  52      -5.416  -8.923 -21.888  1.00  1.60           O  
ATOM    767  OE2 GLU A  52      -4.353  -9.500 -23.637  1.00  1.60           O  
ATOM    768  H   GLU A  52      -2.254  -7.389 -17.793  1.00  1.60           H  
ATOM    769  HA  GLU A  52      -1.615  -9.827 -19.373  1.00  1.60           H  
ATOM    770 1HB  GLU A  52      -4.013  -9.353 -19.751  1.00  1.60           H  
ATOM    771 2HB  GLU A  52      -3.624  -7.710 -20.244  1.00  1.60           H  
ATOM    772 1HG  GLU A  52      -2.384  -8.560 -22.190  1.00  1.60           H  
ATOM    773 2HG  GLU A  52      -2.677 -10.211 -21.662  1.00  1.60           H  
ATOM    774  N   THR A  53       0.014  -8.698 -20.715  1.00  1.47           N  
ATOM    775  CA  THR A  53       1.083  -8.165 -21.527  1.00  1.47           C  
ATOM    776  C   THR A  53       1.177  -9.156 -22.675  1.00  1.47           C  
ATOM    777  O   THR A  53       1.011 -10.340 -22.417  1.00  1.47           O  
ATOM    778  CB  THR A  53       2.393  -8.170 -20.708  1.00  1.47           C  
ATOM    779  OG1 THR A  53       3.451  -7.561 -21.434  1.00  1.47           O  
ATOM    780  CG2 THR A  53       2.798  -9.630 -20.388  1.00  1.47           C  
ATOM    781  H   THR A  53      -0.059  -9.701 -20.620  1.00  1.47           H  
ATOM    782  HA  THR A  53       0.831  -7.163 -21.859  1.00  1.47           H  
ATOM    783  HB  THR A  53       2.238  -7.621 -19.776  1.00  1.47           H  
ATOM    784  HG1 THR A  53       3.173  -6.691 -21.735  1.00  1.47           H  
ATOM    785 1HG2 THR A  53       3.714  -9.631 -19.803  1.00  1.47           H  
ATOM    786 2HG2 THR A  53       2.004 -10.114 -19.819  1.00  1.47           H  
ATOM    787 3HG2 THR A  53       2.963 -10.179 -21.318  1.00  1.47           H  
ATOM    788  N   PRO A  54       1.469  -8.766 -23.922  1.00  1.30           N  
ATOM    789  CA  PRO A  54       1.666  -9.689 -25.027  1.00  1.30           C  
ATOM    790  C   PRO A  54       2.653 -10.771 -24.625  1.00  1.30           C  
ATOM    791  O   PRO A  54       2.323 -11.968 -24.610  1.00  1.30           O  
ATOM    792  CB  PRO A  54       2.212  -8.763 -26.117  1.00  1.30           C  
ATOM    793  CG  PRO A  54       1.562  -7.428 -25.809  1.00  1.30           C  
ATOM    794  CD  PRO A  54       1.573  -7.344 -24.288  1.00  1.30           C  
ATOM    795  HA  PRO A  54       0.699 -10.125 -25.319  1.00  1.30           H  
ATOM    796 1HB  PRO A  54       3.308  -8.725 -26.091  1.00  1.30           H  
ATOM    797 2HB  PRO A  54       1.934  -9.152 -27.107  1.00  1.30           H  
ATOM    798 1HG  PRO A  54       2.128  -6.612 -26.283  1.00  1.30           H  
ATOM    799 2HG  PRO A  54       0.546  -7.398 -26.230  1.00  1.30           H  
ATOM    800 1HD  PRO A  54       2.513  -6.912 -23.919  1.00  1.30           H  
ATOM    801 2HD  PRO A  54       0.688  -6.779 -23.971  1.00  1.30           H  
ATOM    802  N   GLU A  55       3.870 -10.315 -24.297  1.00  1.13           N  
ATOM    803  CA  GLU A  55       4.931 -11.174 -23.820  1.00  1.13           C  
ATOM    804  C   GLU A  55       6.032 -10.361 -23.124  1.00  1.13           C  
ATOM    805  O   GLU A  55       6.460  -9.314 -23.646  1.00  1.13           O  
ATOM    806  CB  GLU A  55       5.498 -12.009 -24.958  1.00  1.13           C  
ATOM    807  CG  GLU A  55       6.481 -13.027 -24.498  1.00  1.13           C  
ATOM    808  CD  GLU A  55       6.935 -13.930 -25.583  1.00  1.13           C  
ATOM    809  OE1 GLU A  55       6.520 -13.750 -26.701  1.00  1.13           O  
ATOM    810  OE2 GLU A  55       7.694 -14.811 -25.301  1.00  1.13           O  
ATOM    811  H   GLU A  55       4.056  -9.326 -24.350  1.00  1.13           H  
ATOM    812  HA  GLU A  55       4.503 -11.844 -23.092  1.00  1.13           H  
ATOM    813 1HB  GLU A  55       4.695 -12.534 -25.471  1.00  1.13           H  
ATOM    814 2HB  GLU A  55       5.982 -11.359 -25.681  1.00  1.13           H  
ATOM    815 1HG  GLU A  55       7.305 -12.499 -24.099  1.00  1.13           H  
ATOM    816 2HG  GLU A  55       6.059 -13.607 -23.686  1.00  1.13           H  
ATOM    817  N   SER A  56       6.530 -10.881 -21.991  1.00  1.00           N  
ATOM    818  CA  SER A  56       7.586 -10.206 -21.244  1.00  1.00           C  
ATOM    819  C   SER A  56       8.588 -11.121 -20.538  1.00  1.00           C  
ATOM    820  O   SER A  56       8.295 -12.263 -20.211  1.00  1.00           O  
ATOM    821  CB  SER A  56       6.942  -9.329 -20.201  1.00  1.00           C  
ATOM    822  OG  SER A  56       6.258 -10.082 -19.280  1.00  1.00           O  
ATOM    823  H   SER A  56       6.120 -11.744 -21.640  1.00  1.00           H  
ATOM    824  HA  SER A  56       8.127  -9.596 -21.954  1.00  1.00           H  
ATOM    825 1HB  SER A  56       7.701  -8.738 -19.699  1.00  1.00           H  
ATOM    826 2HB  SER A  56       6.253  -8.644 -20.679  1.00  1.00           H  
ATOM    827  HG  SER A  56       5.664 -10.642 -19.789  1.00  1.00           H  
ATOM    828  N   TRP A  57       9.771 -10.605 -20.234  1.00  0.94           N  
ATOM    829  CA  TRP A  57      10.773 -11.417 -19.551  1.00  0.94           C  
ATOM    830  C   TRP A  57      10.601 -11.583 -18.038  1.00  0.94           C  
ATOM    831  O   TRP A  57      10.271 -10.630 -17.314  1.00  0.94           O  
ATOM    832  CB  TRP A  57      12.187 -10.892 -19.764  1.00  0.94           C  
ATOM    833  CG  TRP A  57      12.755 -11.039 -21.143  1.00  0.94           C  
ATOM    834  CD1 TRP A  57      13.043 -10.071 -22.065  1.00  0.94           C  
ATOM    835  CD2 TRP A  57      13.042 -12.286 -21.782  1.00  0.94           C  
ATOM    836  NE1 TRP A  57      13.543 -10.662 -23.212  1.00  0.94           N  
ATOM    837  CE2 TRP A  57      13.546 -12.000 -23.050  1.00  0.94           C  
ATOM    838  CE3 TRP A  57      12.908 -13.603 -21.394  1.00  0.94           C  
ATOM    839  CZ2 TRP A  57      13.930 -12.997 -23.917  1.00  0.94           C  
ATOM    840  CZ3 TRP A  57      13.266 -14.584 -22.268  1.00  0.94           C  
ATOM    841  CH2 TRP A  57      13.770 -14.302 -23.491  1.00  0.94           C  
ATOM    842  H   TRP A  57       9.972  -9.651 -20.511  1.00  0.94           H  
ATOM    843  HA  TRP A  57      10.734 -12.412 -19.991  1.00  0.94           H  
ATOM    844 1HB  TRP A  57      12.206  -9.829 -19.519  1.00  0.94           H  
ATOM    845 2HB  TRP A  57      12.853 -11.387 -19.060  1.00  0.94           H  
ATOM    846  HD1 TRP A  57      12.916  -8.994 -21.920  1.00  0.94           H  
ATOM    847  HE1 TRP A  57      13.860 -10.198 -24.087  1.00  0.94           H  
ATOM    848  HE3 TRP A  57      12.511 -13.852 -20.412  1.00  0.94           H  
ATOM    849  HZ2 TRP A  57      14.329 -12.781 -24.904  1.00  0.94           H  
ATOM    850  HZ3 TRP A  57      13.135 -15.597 -21.953  1.00  0.94           H  
ATOM    851  HH2 TRP A  57      14.045 -15.126 -24.148  1.00  0.94           H  
ATOM    852  N   LEU A  58      10.914 -12.807 -17.571  1.00  0.92           N  
ATOM    853  CA  LEU A  58      10.982 -13.201 -16.155  1.00  0.92           C  
ATOM    854  C   LEU A  58      12.454 -13.440 -15.762  1.00  0.92           C  
ATOM    855  O   LEU A  58      13.252 -13.765 -16.633  1.00  0.92           O  
ATOM    856  CB  LEU A  58      10.209 -14.512 -15.952  1.00  0.92           C  
ATOM    857  CG  LEU A  58       8.726 -14.527 -16.363  1.00  0.92           C  
ATOM    858  CD1 LEU A  58       8.201 -15.939 -16.199  1.00  0.92           C  
ATOM    859  CD2 LEU A  58       7.967 -13.554 -15.502  1.00  0.92           C  
ATOM    860  H   LEU A  58      11.128 -13.550 -18.241  1.00  0.92           H  
ATOM    861  HA  LEU A  58      10.566 -12.410 -15.530  1.00  0.92           H  
ATOM    862 1HB  LEU A  58      10.714 -15.293 -16.527  1.00  0.92           H  
ATOM    863 2HB  LEU A  58      10.265 -14.787 -14.901  1.00  0.92           H  
ATOM    864  HG  LEU A  58       8.619 -14.244 -17.411  1.00  0.92           H  
ATOM    865 1HD1 LEU A  58       7.161 -16.001 -16.478  1.00  0.92           H  
ATOM    866 2HD1 LEU A  58       8.772 -16.586 -16.827  1.00  0.92           H  
ATOM    867 3HD1 LEU A  58       8.320 -16.249 -15.180  1.00  0.92           H  
ATOM    868 1HD2 LEU A  58       6.918 -13.558 -15.761  1.00  0.92           H  
ATOM    869 2HD2 LEU A  58       8.081 -13.835 -14.459  1.00  0.92           H  
ATOM    870 3HD2 LEU A  58       8.375 -12.554 -15.654  1.00  0.92           H  
ATOM    871  N   ALA A  59      12.811 -13.292 -14.483  1.00  0.96           N  
ATOM    872  CA  ALA A  59      14.163 -13.637 -13.980  1.00  0.96           C  
ATOM    873  C   ALA A  59      14.235 -15.064 -13.549  1.00  0.96           C  
ATOM    874  O   ALA A  59      13.230 -15.770 -13.478  1.00  0.96           O  
ATOM    875  CB  ALA A  59      14.633 -12.880 -12.742  1.00  0.96           C  
ATOM    876  H   ALA A  59      12.093 -13.001 -13.828  1.00  0.96           H  
ATOM    877  HA  ALA A  59      14.864 -13.477 -14.795  1.00  0.96           H  
ATOM    878 1HB  ALA A  59      15.619 -13.224 -12.462  1.00  0.96           H  
ATOM    879 2HB  ALA A  59      14.693 -11.859 -12.850  1.00  0.96           H  
ATOM    880 3HB  ALA A  59      13.960 -13.094 -11.949  1.00  0.96           H  
ATOM    881  N   GLY A  60      15.454 -15.507 -13.278  1.00  1.03           N  
ATOM    882  CA  GLY A  60      15.674 -16.779 -12.616  1.00  1.03           C  
ATOM    883  C   GLY A  60      15.558 -18.010 -13.471  1.00  1.03           C  
ATOM    884  O   GLY A  60      16.472 -18.823 -13.507  1.00  1.03           O  
ATOM    885  H   GLY A  60      16.248 -14.911 -13.457  1.00  1.03           H  
ATOM    886 1HA  GLY A  60      16.659 -16.762 -12.165  1.00  1.03           H  
ATOM    887 2HA  GLY A  60      14.970 -16.866 -11.785  1.00  1.03           H  
ATOM    888  N   PHE A  61      14.446 -18.132 -14.167  1.00  1.14           N  
ATOM    889  CA  PHE A  61      14.172 -19.324 -14.923  1.00  1.14           C  
ATOM    890  C   PHE A  61      14.784 -19.402 -16.324  1.00  1.14           C  
ATOM    891  O   PHE A  61      14.572 -18.527 -17.179  1.00  1.14           O  
ATOM    892  CB  PHE A  61      12.679 -19.496 -15.008  1.00  1.14           C  
ATOM    893  CG  PHE A  61      12.071 -19.740 -13.692  1.00  1.14           C  
ATOM    894  CD1 PHE A  61      11.253 -18.789 -13.094  1.00  1.14           C  
ATOM    895  CD2 PHE A  61      12.357 -20.891 -13.008  1.00  1.14           C  
ATOM    896  CE1 PHE A  61      10.706 -19.029 -11.852  1.00  1.14           C  
ATOM    897  CE2 PHE A  61      11.823 -21.125 -11.764  1.00  1.14           C  
ATOM    898  CZ  PHE A  61      10.989 -20.192 -11.188  1.00  1.14           C  
ATOM    899  H   PHE A  61      13.756 -17.393 -14.086  1.00  1.14           H  
ATOM    900  HA  PHE A  61      14.551 -20.149 -14.349  1.00  1.14           H  
ATOM    901 1HB  PHE A  61      12.225 -18.610 -15.435  1.00  1.14           H  
ATOM    902 2HB  PHE A  61      12.454 -20.342 -15.635  1.00  1.14           H  
ATOM    903  HD1 PHE A  61      11.039 -17.856 -13.623  1.00  1.14           H  
ATOM    904  HD2 PHE A  61      13.018 -21.624 -13.471  1.00  1.14           H  
ATOM    905  HE1 PHE A  61      10.057 -18.299 -11.386  1.00  1.14           H  
ATOM    906  HE2 PHE A  61      12.058 -22.045 -11.235  1.00  1.14           H  
ATOM    907  HZ  PHE A  61      10.561 -20.368 -10.201  1.00  1.14           H  
ATOM    908  N   TYR A  62      15.526 -20.490 -16.543  1.00  1.29           N  
ATOM    909  CA  TYR A  62      16.166 -20.777 -17.826  1.00  1.29           C  
ATOM    910  C   TYR A  62      16.417 -22.279 -17.996  1.00  1.29           C  
ATOM    911  O   TYR A  62      16.437 -23.018 -17.012  1.00  1.29           O  
ATOM    912  CB  TYR A  62      17.490 -20.008 -17.937  1.00  1.29           C  
ATOM    913  CG  TYR A  62      18.503 -20.417 -16.909  1.00  1.29           C  
ATOM    914  CD1 TYR A  62      19.448 -21.397 -17.182  1.00  1.29           C  
ATOM    915  CD2 TYR A  62      18.474 -19.817 -15.683  1.00  1.29           C  
ATOM    916  CE1 TYR A  62      20.364 -21.757 -16.211  1.00  1.29           C  
ATOM    917  CE2 TYR A  62      19.370 -20.173 -14.711  1.00  1.29           C  
ATOM    918  CZ  TYR A  62      20.318 -21.138 -14.963  1.00  1.29           C  
ATOM    919  OH  TYR A  62      21.223 -21.482 -13.981  1.00  1.29           O  
ATOM    920  H   TYR A  62      15.661 -21.131 -15.758  1.00  1.29           H  
ATOM    921  HA  TYR A  62      15.497 -20.456 -18.619  1.00  1.29           H  
ATOM    922 1HB  TYR A  62      17.919 -20.171 -18.915  1.00  1.29           H  
ATOM    923 2HB  TYR A  62      17.304 -18.936 -17.836  1.00  1.29           H  
ATOM    924  HD1 TYR A  62      19.468 -21.875 -18.160  1.00  1.29           H  
ATOM    925  HD2 TYR A  62      17.732 -19.054 -15.485  1.00  1.29           H  
ATOM    926  HE1 TYR A  62      21.113 -22.520 -16.421  1.00  1.29           H  
ATOM    927  HE2 TYR A  62      19.328 -19.688 -13.750  1.00  1.29           H  
ATOM    928  HH  TYR A  62      20.967 -21.067 -13.148  1.00  1.29           H  
ATOM    929  N   SER A  63      16.652 -22.724 -19.230  1.00  1.47           N  
ATOM    930  CA  SER A  63      17.011 -24.127 -19.468  1.00  1.47           C  
ATOM    931  C   SER A  63      18.491 -24.370 -19.241  1.00  1.47           C  
ATOM    932  O   SER A  63      19.341 -23.770 -19.903  1.00  1.47           O  
ATOM    933  CB  SER A  63      16.647 -24.575 -20.863  1.00  1.47           C  
ATOM    934  OG  SER A  63      17.116 -25.876 -21.107  1.00  1.47           O  
ATOM    935  H   SER A  63      16.570 -22.065 -19.999  1.00  1.47           H  
ATOM    936  HA  SER A  63      16.472 -24.752 -18.771  1.00  1.47           H  
ATOM    937 1HB  SER A  63      15.564 -24.536 -20.996  1.00  1.47           H  
ATOM    938 2HB  SER A  63      17.094 -23.913 -21.572  1.00  1.47           H  
ATOM    939  HG  SER A  63      16.910 -26.386 -20.316  1.00  1.47           H  
ATOM    940  N   ASN A  64      18.790 -25.243 -18.291  1.00  1.69           N  
ATOM    941  CA  ASN A  64      20.158 -25.570 -17.940  1.00  1.69           C  
ATOM    942  C   ASN A  64      20.522 -26.951 -18.502  1.00  1.69           C  
ATOM    943  O   ASN A  64      20.058 -27.961 -17.953  1.00  1.69           O  
ATOM    944  CB  ASN A  64      20.344 -25.543 -16.447  1.00  1.69           C  
ATOM    945  CG  ASN A  64      21.765 -25.742 -16.013  1.00  1.69           C  
ATOM    946  OD1 ASN A  64      22.616 -26.304 -16.724  1.00  1.69           O  
ATOM    947  ND2 ASN A  64      22.052 -25.283 -14.818  1.00  1.69           N  
ATOM    948  H   ASN A  64      18.026 -25.696 -17.788  1.00  1.69           H  
ATOM    949  HA  ASN A  64      20.786 -24.796 -18.356  1.00  1.69           H  
ATOM    950 1HB  ASN A  64      20.006 -24.588 -16.076  1.00  1.69           H  
ATOM    951 2HB  ASN A  64      19.711 -26.294 -15.989  1.00  1.69           H  
ATOM    952 1HD2 ASN A  64      22.979 -25.375 -14.454  1.00  1.69           H  
ATOM    953 2HD2 ASN A  64      21.342 -24.838 -14.268  1.00  1.69           H  
ATOM    954  N   PRO A  65      21.369 -27.052 -19.550  1.00  1.90           N  
ATOM    955  CA  PRO A  65      21.717 -28.276 -20.251  1.00  1.90           C  
ATOM    956  C   PRO A  65      22.434 -29.266 -19.339  1.00  1.90           C  
ATOM    957  O   PRO A  65      22.490 -30.457 -19.633  1.00  1.90           O  
ATOM    958  CB  PRO A  65      22.623 -27.780 -21.386  1.00  1.90           C  
ATOM    959  CG  PRO A  65      23.196 -26.483 -20.889  1.00  1.90           C  
ATOM    960  CD  PRO A  65      22.108 -25.861 -20.044  1.00  1.90           C  
ATOM    961  HA  PRO A  65      20.803 -28.726 -20.665  1.00  1.90           H  
ATOM    962 1HB  PRO A  65      23.401 -28.531 -21.597  1.00  1.90           H  
ATOM    963 2HB  PRO A  65      22.036 -27.662 -22.308  1.00  1.90           H  
ATOM    964 1HG  PRO A  65      24.115 -26.676 -20.315  1.00  1.90           H  
ATOM    965 2HG  PRO A  65      23.482 -25.846 -21.739  1.00  1.90           H  
ATOM    966 1HD  PRO A  65      22.619 -25.327 -19.232  1.00  1.90           H  
ATOM    967 2HD  PRO A  65      21.450 -25.207 -20.644  1.00  1.90           H  
ATOM    968  N   ALA A  66      22.991 -28.779 -18.219  1.00  2.03           N  
ATOM    969  CA  ALA A  66      23.682 -29.641 -17.262  1.00  2.03           C  
ATOM    970  C   ALA A  66      22.738 -30.681 -16.675  1.00  2.03           C  
ATOM    971  O   ALA A  66      23.160 -31.761 -16.260  1.00  2.03           O  
ATOM    972  CB  ALA A  66      24.281 -28.829 -16.133  1.00  2.03           C  
ATOM    973  H   ALA A  66      22.913 -27.792 -17.979  1.00  2.03           H  
ATOM    974  HA  ALA A  66      24.478 -30.160 -17.795  1.00  2.03           H  
ATOM    975 1HB  ALA A  66      24.811 -29.493 -15.454  1.00  2.03           H  
ATOM    976 2HB  ALA A  66      24.973 -28.092 -16.539  1.00  2.03           H  
ATOM    977 3HB  ALA A  66      23.489 -28.326 -15.591  1.00  2.03           H  
ATOM    978  N   VAL A  67      21.463 -30.301 -16.569  1.00  2.04           N  
ATOM    979  CA  VAL A  67      20.430 -31.135 -15.990  1.00  2.04           C  
ATOM    980  C   VAL A  67      19.349 -31.382 -17.032  1.00  2.04           C  
ATOM    981  O   VAL A  67      18.482 -32.241 -16.868  1.00  2.04           O  
ATOM    982  CB  VAL A  67      19.861 -30.452 -14.734  1.00  2.04           C  
ATOM    983  CG1 VAL A  67      20.954 -30.295 -13.682  1.00  2.04           C  
ATOM    984  CG2 VAL A  67      19.352 -29.087 -15.097  1.00  2.04           C  
ATOM    985  H   VAL A  67      21.174 -29.406 -16.958  1.00  2.04           H  
ATOM    986  HA  VAL A  67      20.866 -32.092 -15.703  1.00  2.04           H  
ATOM    987  HB  VAL A  67      19.060 -31.062 -14.320  1.00  2.04           H  
ATOM    988 1HG1 VAL A  67      20.541 -29.809 -12.797  1.00  2.04           H  
ATOM    989 2HG1 VAL A  67      21.340 -31.279 -13.412  1.00  2.04           H  
ATOM    990 3HG1 VAL A  67      21.762 -29.686 -14.081  1.00  2.04           H  
ATOM    991 1HG2 VAL A  67      18.958 -28.604 -14.214  1.00  2.04           H  
ATOM    992 2HG2 VAL A  67      20.178 -28.508 -15.493  1.00  2.04           H  
ATOM    993 3HG2 VAL A  67      18.577 -29.162 -15.839  1.00  2.04           H  
ATOM    994  N   ASP A  68      19.456 -30.634 -18.131  1.00  1.92           N  
ATOM    995  CA  ASP A  68      18.553 -30.682 -19.274  1.00  1.92           C  
ATOM    996  C   ASP A  68      17.128 -30.389 -18.815  1.00  1.92           C  
ATOM    997  O   ASP A  68      16.184 -31.105 -19.148  1.00  1.92           O  
ATOM    998  CB  ASP A  68      18.634 -32.045 -19.978  1.00  1.92           C  
ATOM    999  CG  ASP A  68      18.174 -31.987 -21.454  1.00  1.92           C  
ATOM   1000  OD1 ASP A  68      18.347 -30.936 -22.050  1.00  1.92           O  
ATOM   1001  OD2 ASP A  68      17.681 -32.959 -21.976  1.00  1.92           O  
ATOM   1002  H   ASP A  68      20.189 -29.937 -18.150  1.00  1.92           H  
ATOM   1003  HA  ASP A  68      18.846 -29.906 -19.978  1.00  1.92           H  
ATOM   1004 1HB  ASP A  68      19.665 -32.405 -19.945  1.00  1.92           H  
ATOM   1005 2HB  ASP A  68      18.015 -32.768 -19.444  1.00  1.92           H  
ATOM   1006  N   ALA A  69      16.992 -29.323 -18.030  1.00  1.74           N  
ATOM   1007  CA  ALA A  69      15.695 -28.933 -17.480  1.00  1.74           C  
ATOM   1008  C   ALA A  69      15.613 -27.441 -17.224  1.00  1.74           C  
ATOM   1009  O   ALA A  69      16.638 -26.769 -17.079  1.00  1.74           O  
ATOM   1010  CB  ALA A  69      15.436 -29.676 -16.176  1.00  1.74           C  
ATOM   1011  H   ALA A  69      17.838 -28.793 -17.821  1.00  1.74           H  
ATOM   1012  HA  ALA A  69      14.927 -29.196 -18.208  1.00  1.74           H  
ATOM   1013 1HB  ALA A  69      14.457 -29.397 -15.788  1.00  1.74           H  
ATOM   1014 2HB  ALA A  69      15.466 -30.752 -16.358  1.00  1.74           H  
ATOM   1015 3HB  ALA A  69      16.197 -29.411 -15.446  1.00  1.74           H  
ATOM   1016  N   ILE A  70      14.387 -26.922 -17.147  1.00  1.56           N  
ATOM   1017  CA  ILE A  70      14.215 -25.519 -16.795  1.00  1.56           C  
ATOM   1018  C   ILE A  70      14.303 -25.373 -15.294  1.00  1.56           C  
ATOM   1019  O   ILE A  70      13.564 -26.031 -14.556  1.00  1.56           O  
ATOM   1020  CB  ILE A  70      12.892 -24.943 -17.315  1.00  1.56           C  
ATOM   1021  CG1 ILE A  70      12.845 -25.003 -18.838  1.00  1.56           C  
ATOM   1022  CG2 ILE A  70      12.760 -23.487 -16.865  1.00  1.56           C  
ATOM   1023  CD1 ILE A  70      11.475 -24.713 -19.390  1.00  1.56           C  
ATOM   1024  H   ILE A  70      13.576 -27.507 -17.308  1.00  1.56           H  
ATOM   1025  HA  ILE A  70      15.016 -24.944 -17.223  1.00  1.56           H  
ATOM   1026  HB  ILE A  70      12.055 -25.523 -16.924  1.00  1.56           H  
ATOM   1027 1HG1 ILE A  70      13.540 -24.264 -19.240  1.00  1.56           H  
ATOM   1028 2HG1 ILE A  70      13.156 -25.992 -19.174  1.00  1.56           H  
ATOM   1029 1HG2 ILE A  70      11.824 -23.089 -17.238  1.00  1.56           H  
ATOM   1030 2HG2 ILE A  70      12.773 -23.426 -15.780  1.00  1.56           H  
ATOM   1031 3HG2 ILE A  70      13.587 -22.903 -17.266  1.00  1.56           H  
ATOM   1032 1HD1 ILE A  70      11.495 -24.757 -20.470  1.00  1.56           H  
ATOM   1033 2HD1 ILE A  70      10.783 -25.444 -19.008  1.00  1.56           H  
ATOM   1034 3HD1 ILE A  70      11.147 -23.736 -19.077  1.00  1.56           H  
ATOM   1035  N   VAL A  71      15.246 -24.551 -14.868  1.00  1.42           N  
ATOM   1036  CA  VAL A  71      15.565 -24.329 -13.471  1.00  1.42           C  
ATOM   1037  C   VAL A  71      15.627 -22.862 -13.124  1.00  1.42           C  
ATOM   1038  O   VAL A  71      15.783 -22.014 -13.998  1.00  1.42           O  
ATOM   1039  CB  VAL A  71      16.943 -24.923 -13.148  1.00  1.42           C  
ATOM   1040  CG1 VAL A  71      16.999 -26.434 -13.388  1.00  1.42           C  
ATOM   1041  CG2 VAL A  71      17.976 -24.226 -14.024  1.00  1.42           C  
ATOM   1042  H   VAL A  71      15.785 -24.051 -15.574  1.00  1.42           H  
ATOM   1043  HA  VAL A  71      14.802 -24.789 -12.853  1.00  1.42           H  
ATOM   1044  HB  VAL A  71      17.163 -24.741 -12.103  1.00  1.42           H  
ATOM   1045 1HG1 VAL A  71      17.995 -26.783 -13.133  1.00  1.42           H  
ATOM   1046 2HG1 VAL A  71      16.289 -26.935 -12.766  1.00  1.42           H  
ATOM   1047 3HG1 VAL A  71      16.792 -26.656 -14.432  1.00  1.42           H  
ATOM   1048 1HG2 VAL A  71      18.964 -24.610 -13.792  1.00  1.42           H  
ATOM   1049 2HG2 VAL A  71      17.743 -24.409 -15.077  1.00  1.42           H  
ATOM   1050 3HG2 VAL A  71      17.949 -23.150 -13.829  1.00  1.42           H  
ATOM   1051  N   ASP A  72      15.552 -22.572 -11.832  1.00  1.33           N  
ATOM   1052  CA  ASP A  72      15.727 -21.224 -11.312  1.00  1.33           C  
ATOM   1053  C   ASP A  72      17.224 -20.932 -11.195  1.00  1.33           C  
ATOM   1054  O   ASP A  72      18.063 -21.790 -11.480  1.00  1.33           O  
ATOM   1055  CB  ASP A  72      15.000 -21.067  -9.963  1.00  1.33           C  
ATOM   1056  CG  ASP A  72      14.575 -19.605  -9.599  1.00  1.33           C  
ATOM   1057  OD1 ASP A  72      15.260 -18.688 -10.005  1.00  1.33           O  
ATOM   1058  OD2 ASP A  72      13.585 -19.441  -8.931  1.00  1.33           O  
ATOM   1059  H   ASP A  72      15.380 -23.326 -11.172  1.00  1.33           H  
ATOM   1060  HA  ASP A  72      15.292 -20.519 -12.014  1.00  1.33           H  
ATOM   1061 1HB  ASP A  72      14.120 -21.705  -9.954  1.00  1.33           H  
ATOM   1062 2HB  ASP A  72      15.656 -21.434  -9.168  1.00  1.33           H  
ATOM   1063  N   VAL A  73      17.559 -19.726 -10.763  1.00  1.27           N  
ATOM   1064  CA  VAL A  73      18.941 -19.280 -10.634  1.00  1.27           C  
ATOM   1065  C   VAL A  73      19.771 -20.141  -9.688  1.00  1.27           C  
ATOM   1066  O   VAL A  73      20.986 -20.249  -9.849  1.00  1.27           O  
ATOM   1067  CB  VAL A  73      18.980 -17.805 -10.186  1.00  1.27           C  
ATOM   1068  CG1 VAL A  73      18.486 -17.651  -8.741  1.00  1.27           C  
ATOM   1069  CG2 VAL A  73      20.396 -17.291 -10.322  1.00  1.27           C  
ATOM   1070  H   VAL A  73      16.802 -19.088 -10.542  1.00  1.27           H  
ATOM   1071  HA  VAL A  73      19.397 -19.330 -11.616  1.00  1.27           H  
ATOM   1072  HB  VAL A  73      18.326 -17.233 -10.812  1.00  1.27           H  
ATOM   1073 1HG1 VAL A  73      18.511 -16.598  -8.464  1.00  1.27           H  
ATOM   1074 2HG1 VAL A  73      17.459 -18.023  -8.670  1.00  1.27           H  
ATOM   1075 3HG1 VAL A  73      19.124 -18.207  -8.063  1.00  1.27           H  
ATOM   1076 1HG2 VAL A  73      20.434 -16.244 -10.027  1.00  1.27           H  
ATOM   1077 2HG2 VAL A  73      21.056 -17.876  -9.679  1.00  1.27           H  
ATOM   1078 3HG2 VAL A  73      20.717 -17.389 -11.360  1.00  1.27           H  
ATOM   1079  N   ASP A  74      19.120 -20.766  -8.708  1.00  1.24           N  
ATOM   1080  CA  ASP A  74      19.814 -21.620  -7.751  1.00  1.24           C  
ATOM   1081  C   ASP A  74      19.944 -23.081  -8.204  1.00  1.24           C  
ATOM   1082  O   ASP A  74      20.420 -23.926  -7.447  1.00  1.24           O  
ATOM   1083  CB  ASP A  74      19.100 -21.573  -6.399  1.00  1.24           C  
ATOM   1084  CG  ASP A  74      17.690 -22.138  -6.456  1.00  1.24           C  
ATOM   1085  OD1 ASP A  74      17.278 -22.552  -7.520  1.00  1.24           O  
ATOM   1086  OD2 ASP A  74      17.032 -22.184  -5.437  1.00  1.24           O  
ATOM   1087  H   ASP A  74      18.123 -20.626  -8.634  1.00  1.24           H  
ATOM   1088  HA  ASP A  74      20.820 -21.222  -7.616  1.00  1.24           H  
ATOM   1089 1HB  ASP A  74      19.674 -22.141  -5.667  1.00  1.24           H  
ATOM   1090 2HB  ASP A  74      19.050 -20.541  -6.049  1.00  1.24           H  
ATOM   1091  N   GLY A  75      19.525 -23.383  -9.436  1.00  1.20           N  
ATOM   1092  CA  GLY A  75      19.602 -24.733  -9.978  1.00  1.20           C  
ATOM   1093  C   GLY A  75      18.369 -25.604  -9.700  1.00  1.20           C  
ATOM   1094  O   GLY A  75      18.281 -26.725 -10.208  1.00  1.20           O  
ATOM   1095  H   GLY A  75      19.124 -22.657 -10.027  1.00  1.20           H  
ATOM   1096 1HA  GLY A  75      19.748 -24.662 -11.055  1.00  1.20           H  
ATOM   1097 2HA  GLY A  75      20.486 -25.225  -9.578  1.00  1.20           H  
ATOM   1098  N   ASN A  76      17.413 -25.106  -8.912  1.00  1.17           N  
ATOM   1099  CA  ASN A  76      16.219 -25.887  -8.609  1.00  1.17           C  
ATOM   1100  C   ASN A  76      15.184 -25.836  -9.756  1.00  1.17           C  
ATOM   1101  O   ASN A  76      14.836 -24.747 -10.213  1.00  1.17           O  
ATOM   1102  CB  ASN A  76      15.616 -25.465  -7.282  1.00  1.17           C  
ATOM   1103  CG  ASN A  76      16.467 -25.938  -6.102  1.00  1.17           C  
ATOM   1104  OD1 ASN A  76      16.793 -27.135  -6.043  1.00  1.17           O  
ATOM   1105  ND2 ASN A  76      16.821 -25.069  -5.186  1.00  1.17           N  
ATOM   1106  H   ASN A  76      17.511 -24.170  -8.493  1.00  1.17           H  
ATOM   1107  HA  ASN A  76      16.554 -26.897  -8.444  1.00  1.17           H  
ATOM   1108 1HB  ASN A  76      15.537 -24.375  -7.245  1.00  1.17           H  
ATOM   1109 2HB  ASN A  76      14.610 -25.873  -7.187  1.00  1.17           H  
ATOM   1110 1HD2 ASN A  76      17.378 -25.359  -4.413  1.00  1.17           H  
ATOM   1111 2HD2 ASN A  76      16.553 -24.082  -5.257  1.00  1.17           H  
ATOM   1112  N   PRO A  77      14.688 -26.991 -10.258  1.00  1.14           N  
ATOM   1113  CA  PRO A  77      13.708 -27.114 -11.334  1.00  1.14           C  
ATOM   1114  C   PRO A  77      12.426 -26.323 -11.123  1.00  1.14           C  
ATOM   1115  O   PRO A  77      11.886 -26.252 -10.016  1.00  1.14           O  
ATOM   1116  CB  PRO A  77      13.408 -28.618 -11.326  1.00  1.14           C  
ATOM   1117  CG  PRO A  77      14.666 -29.253 -10.822  1.00  1.14           C  
ATOM   1118  CD  PRO A  77      15.197 -28.305  -9.780  1.00  1.14           C  
ATOM   1119  HA  PRO A  77      14.161 -26.844 -12.285  1.00  1.14           H  
ATOM   1120 1HB  PRO A  77      12.534 -28.818 -10.691  1.00  1.14           H  
ATOM   1121 2HB  PRO A  77      13.143 -28.942 -12.344  1.00  1.14           H  
ATOM   1122 1HG  PRO A  77      14.452 -30.254 -10.416  1.00  1.14           H  
ATOM   1123 2HG  PRO A  77      15.372 -29.393 -11.657  1.00  1.14           H  
ATOM   1124 1HD  PRO A  77      14.821 -28.543  -8.773  1.00  1.14           H  
ATOM   1125 2HD  PRO A  77      16.294 -28.376  -9.865  1.00  1.14           H  
ATOM   1126  N   GLN A  78      11.952 -25.737 -12.215  1.00  1.10           N  
ATOM   1127  CA  GLN A  78      10.720 -24.954 -12.270  1.00  1.10           C  
ATOM   1128  C   GLN A  78       9.504 -25.855 -12.313  1.00  1.10           C  
ATOM   1129  O   GLN A  78       9.515 -26.895 -12.967  1.00  1.10           O  
ATOM   1130  CB  GLN A  78      10.693 -24.034 -13.491  1.00  1.10           C  
ATOM   1131  CG  GLN A  78       9.466 -23.072 -13.528  1.00  1.10           C  
ATOM   1132  CD  GLN A  78       9.534 -22.001 -14.612  1.00  1.10           C  
ATOM   1133  OE1 GLN A  78      10.342 -22.054 -15.532  1.00  1.10           O  
ATOM   1134  NE2 GLN A  78       8.680 -20.997 -14.488  1.00  1.10           N  
ATOM   1135  H   GLN A  78      12.494 -25.843 -13.072  1.00  1.10           H  
ATOM   1136  HA  GLN A  78      10.659 -24.344 -11.371  1.00  1.10           H  
ATOM   1137 1HB  GLN A  78      11.606 -23.478 -13.539  1.00  1.10           H  
ATOM   1138 2HB  GLN A  78      10.651 -24.647 -14.393  1.00  1.10           H  
ATOM   1139 1HG  GLN A  78       8.573 -23.664 -13.728  1.00  1.10           H  
ATOM   1140 2HG  GLN A  78       9.368 -22.577 -12.565  1.00  1.10           H  
ATOM   1141 1HE2 GLN A  78       8.689 -20.254 -15.152  1.00  1.10           H  
ATOM   1142 2HE2 GLN A  78       8.048 -20.977 -13.712  1.00  1.10           H  
ATOM   1143  N   ASP A  79       8.439 -25.471 -11.622  1.00  1.07           N  
ATOM   1144  CA  ASP A  79       7.214 -26.250 -11.713  1.00  1.07           C  
ATOM   1145  C   ASP A  79       6.758 -26.296 -13.167  1.00  1.07           C  
ATOM   1146  O   ASP A  79       6.381 -25.276 -13.750  1.00  1.07           O  
ATOM   1147  CB  ASP A  79       6.131 -25.649 -10.810  1.00  1.07           C  
ATOM   1148  CG  ASP A  79       4.801 -26.442 -10.746  1.00  1.07           C  
ATOM   1149  OD1 ASP A  79       4.426 -27.120 -11.705  1.00  1.07           O  
ATOM   1150  OD2 ASP A  79       4.161 -26.349  -9.729  1.00  1.07           O  
ATOM   1151  H   ASP A  79       8.473 -24.634 -11.059  1.00  1.07           H  
ATOM   1152  HA  ASP A  79       7.423 -27.270 -11.383  1.00  1.07           H  
ATOM   1153 1HB  ASP A  79       6.521 -25.562  -9.795  1.00  1.07           H  
ATOM   1154 2HB  ASP A  79       5.905 -24.640 -11.149  1.00  1.07           H  
ATOM   1155  N   SER A  80       6.749 -27.501 -13.734  1.00  1.05           N  
ATOM   1156  CA  SER A  80       6.424 -27.731 -15.136  1.00  1.05           C  
ATOM   1157  C   SER A  80       5.037 -27.248 -15.532  1.00  1.05           C  
ATOM   1158  O   SER A  80       4.795 -26.966 -16.702  1.00  1.05           O  
ATOM   1159  CB  SER A  80       6.515 -29.211 -15.460  1.00  1.05           C  
ATOM   1160  OG  SER A  80       7.829 -29.685 -15.359  1.00  1.05           O  
ATOM   1161  H   SER A  80       7.043 -28.286 -13.172  1.00  1.05           H  
ATOM   1162  HA  SER A  80       7.159 -27.197 -15.743  1.00  1.05           H  
ATOM   1163 1HB  SER A  80       5.874 -29.764 -14.778  1.00  1.05           H  
ATOM   1164 2HB  SER A  80       6.146 -29.382 -16.471  1.00  1.05           H  
ATOM   1165  HG  SER A  80       8.301 -29.345 -16.159  1.00  1.05           H  
ATOM   1166  N   SER A  81       4.116 -27.116 -14.573  1.00  1.04           N  
ATOM   1167  CA  SER A  81       2.756 -26.703 -14.916  1.00  1.04           C  
ATOM   1168  C   SER A  81       2.693 -25.243 -15.360  1.00  1.04           C  
ATOM   1169  O   SER A  81       1.679 -24.799 -15.903  1.00  1.04           O  
ATOM   1170  CB  SER A  81       1.796 -26.944 -13.765  1.00  1.04           C  
ATOM   1171  OG  SER A  81       2.061 -26.104 -12.689  1.00  1.04           O  
ATOM   1172  H   SER A  81       4.356 -27.287 -13.586  1.00  1.04           H  
ATOM   1173  HA  SER A  81       2.423 -27.316 -15.754  1.00  1.04           H  
ATOM   1174 1HB  SER A  81       0.779 -26.786 -14.110  1.00  1.04           H  
ATOM   1175 2HB  SER A  81       1.875 -27.980 -13.440  1.00  1.04           H  
ATOM   1176  HG  SER A  81       2.865 -26.482 -12.255  1.00  1.04           H  
ATOM   1177  N   LEU A  82       3.779 -24.500 -15.131  1.00  1.06           N  
ATOM   1178  CA  LEU A  82       3.875 -23.108 -15.524  1.00  1.06           C  
ATOM   1179  C   LEU A  82       4.388 -22.967 -16.955  1.00  1.06           C  
ATOM   1180  O   LEU A  82       4.336 -21.872 -17.518  1.00  1.06           O  
ATOM   1181  CB  LEU A  82       4.876 -22.397 -14.607  1.00  1.06           C  
ATOM   1182  CG  LEU A  82       4.514 -22.395 -13.133  1.00  1.06           C  
ATOM   1183  CD1 LEU A  82       5.648 -21.771 -12.318  1.00  1.06           C  
ATOM   1184  CD2 LEU A  82       3.246 -21.645 -12.951  1.00  1.06           C  
ATOM   1185  H   LEU A  82       4.584 -24.920 -14.664  1.00  1.06           H  
ATOM   1186  HA  LEU A  82       2.892 -22.648 -15.447  1.00  1.06           H  
ATOM   1187 1HB  LEU A  82       5.844 -22.892 -14.708  1.00  1.06           H  
ATOM   1188 2HB  LEU A  82       4.980 -21.364 -14.936  1.00  1.06           H  
ATOM   1189  HG  LEU A  82       4.376 -23.428 -12.795  1.00  1.06           H  
ATOM   1190 1HD1 LEU A  82       5.391 -21.775 -11.258  1.00  1.06           H  
ATOM   1191 2HD1 LEU A  82       6.557 -22.352 -12.472  1.00  1.06           H  
ATOM   1192 3HD1 LEU A  82       5.808 -20.754 -12.647  1.00  1.06           H  
ATOM   1193 1HD2 LEU A  82       2.983 -21.671 -11.917  1.00  1.06           H  
ATOM   1194 2HD2 LEU A  82       3.374 -20.618 -13.274  1.00  1.06           H  
ATOM   1195 3HD2 LEU A  82       2.472 -22.124 -13.542  1.00  1.06           H  
ATOM   1196  N   ILE A  83       4.912 -24.062 -17.526  1.00  1.09           N  
ATOM   1197  CA  ILE A  83       5.599 -24.031 -18.817  1.00  1.09           C  
ATOM   1198  C   ILE A  83       4.888 -24.688 -20.009  1.00  1.09           C  
ATOM   1199  O   ILE A  83       4.469 -25.848 -19.959  1.00  1.09           O  
ATOM   1200  CB  ILE A  83       7.004 -24.660 -18.645  1.00  1.09           C  
ATOM   1201  CG1 ILE A  83       7.832 -23.866 -17.644  1.00  1.09           C  
ATOM   1202  CG2 ILE A  83       7.696 -24.710 -19.929  1.00  1.09           C  
ATOM   1203  CD1 ILE A  83       8.087 -22.475 -18.143  1.00  1.09           C  
ATOM   1204  H   ILE A  83       4.854 -24.963 -17.052  1.00  1.09           H  
ATOM   1205  HA  ILE A  83       5.746 -22.988 -19.075  1.00  1.09           H  
ATOM   1206  HB  ILE A  83       6.899 -25.676 -18.252  1.00  1.09           H  
ATOM   1207 1HG1 ILE A  83       7.300 -23.815 -16.695  1.00  1.09           H  
ATOM   1208 2HG1 ILE A  83       8.792 -24.361 -17.474  1.00  1.09           H  
ATOM   1209 1HG2 ILE A  83       8.661 -25.164 -19.802  1.00  1.09           H  
ATOM   1210 2HG2 ILE A  83       7.113 -25.307 -20.606  1.00  1.09           H  
ATOM   1211 3HG2 ILE A  83       7.810 -23.699 -20.326  1.00  1.09           H  
ATOM   1212 1HD1 ILE A  83       8.664 -21.914 -17.425  1.00  1.09           H  
ATOM   1213 2HD1 ILE A  83       8.632 -22.519 -19.085  1.00  1.09           H  
ATOM   1214 3HD1 ILE A  83       7.141 -22.000 -18.304  1.00  1.09           H  
ATOM   1215  N   ASP A  84       4.812 -23.930 -21.110  1.00  1.17           N  
ATOM   1216  CA  ASP A  84       4.228 -24.394 -22.369  1.00  1.17           C  
ATOM   1217  C   ASP A  84       4.972 -25.609 -22.926  1.00  1.17           C  
ATOM   1218  O   ASP A  84       6.202 -25.715 -22.822  1.00  1.17           O  
ATOM   1219  CB  ASP A  84       4.236 -23.294 -23.437  1.00  1.17           C  
ATOM   1220  CG  ASP A  84       3.222 -22.153 -23.206  1.00  1.17           C  
ATOM   1221  OD1 ASP A  84       2.406 -22.267 -22.321  1.00  1.17           O  
ATOM   1222  OD2 ASP A  84       3.242 -21.210 -23.967  1.00  1.17           O  
ATOM   1223  H   ASP A  84       5.157 -22.972 -21.047  1.00  1.17           H  
ATOM   1224  HA  ASP A  84       3.196 -24.686 -22.179  1.00  1.17           H  
ATOM   1225 1HB  ASP A  84       5.233 -22.850 -23.478  1.00  1.17           H  
ATOM   1226 2HB  ASP A  84       4.044 -23.740 -24.413  1.00  1.17           H  
ATOM   1227  N   ALA A  85       4.225 -26.494 -23.574  1.00  1.30           N  
ATOM   1228  CA  ALA A  85       4.797 -27.710 -24.125  1.00  1.30           C  
ATOM   1229  C   ALA A  85       5.954 -27.416 -25.067  1.00  1.30           C  
ATOM   1230  O   ALA A  85       5.946 -26.433 -25.807  1.00  1.30           O  
ATOM   1231  CB  ALA A  85       3.733 -28.497 -24.865  1.00  1.30           C  
ATOM   1232  H   ALA A  85       3.229 -26.338 -23.644  1.00  1.30           H  
ATOM   1233  HA  ALA A  85       5.175 -28.310 -23.298  1.00  1.30           H  
ATOM   1234 1HB  ALA A  85       4.167 -29.420 -25.250  1.00  1.30           H  
ATOM   1235 2HB  ALA A  85       2.917 -28.735 -24.184  1.00  1.30           H  
ATOM   1236 3HB  ALA A  85       3.354 -27.903 -25.695  1.00  1.30           H  
ATOM   1237  N   SER A  86       6.957 -28.295 -24.996  1.00  1.51           N  
ATOM   1238  CA  SER A  86       8.206 -28.294 -25.770  1.00  1.51           C  
ATOM   1239  C   SER A  86       9.274 -27.319 -25.254  1.00  1.51           C  
ATOM   1240  O   SER A  86      10.452 -27.472 -25.599  1.00  1.51           O  
ATOM   1241  CB  SER A  86       7.949 -28.021 -27.248  1.00  1.51           C  
ATOM   1242  OG  SER A  86       7.868 -26.655 -27.534  1.00  1.51           O  
ATOM   1243  H   SER A  86       6.838 -29.052 -24.338  1.00  1.51           H  
ATOM   1244  HA  SER A  86       8.628 -29.295 -25.706  1.00  1.51           H  
ATOM   1245 1HB  SER A  86       8.748 -28.467 -27.838  1.00  1.51           H  
ATOM   1246 2HB  SER A  86       7.019 -28.505 -27.545  1.00  1.51           H  
ATOM   1247  HG  SER A  86       7.170 -26.310 -26.959  1.00  1.51           H  
ATOM   1248  N   SER A  87       8.915 -26.387 -24.362  1.00  1.80           N  
ATOM   1249  CA  SER A  87       9.913 -25.448 -23.842  1.00  1.80           C  
ATOM   1250  C   SER A  87      10.994 -26.121 -23.011  1.00  1.80           C  
ATOM   1251  O   SER A  87      12.079 -25.575 -22.842  1.00  1.80           O  
ATOM   1252  CB  SER A  87       9.261 -24.368 -23.038  1.00  1.80           C  
ATOM   1253  OG  SER A  87       8.533 -23.492 -23.841  1.00  1.80           O  
ATOM   1254  H   SER A  87       7.941 -26.295 -24.054  1.00  1.80           H  
ATOM   1255  HA  SER A  87      10.397 -24.973 -24.696  1.00  1.80           H  
ATOM   1256 1HB  SER A  87       8.598 -24.843 -22.369  1.00  1.80           H  
ATOM   1257 2HB  SER A  87       9.992 -23.836 -22.449  1.00  1.80           H  
ATOM   1258  HG  SER A  87       7.773 -24.011 -24.157  1.00  1.80           H  
ATOM   1259  N   GLU A  88      10.711 -27.317 -22.509  1.00  2.15           N  
ATOM   1260  CA  GLU A  88      11.682 -28.058 -21.722  1.00  2.15           C  
ATOM   1261  C   GLU A  88      12.638 -28.867 -22.595  1.00  2.15           C  
ATOM   1262  O   GLU A  88      13.553 -29.503 -22.076  1.00  2.15           O  
ATOM   1263  CB  GLU A  88      10.990 -28.986 -20.717  1.00  2.15           C  
ATOM   1264  CG  GLU A  88      10.249 -28.262 -19.599  1.00  2.15           C  
ATOM   1265  CD  GLU A  88       9.570 -29.181 -18.617  1.00  2.15           C  
ATOM   1266  OE1 GLU A  88       9.622 -30.367 -18.799  1.00  2.15           O  
ATOM   1267  OE2 GLU A  88       9.031 -28.685 -17.653  1.00  2.15           O  
ATOM   1268  H   GLU A  88       9.800 -27.712 -22.678  1.00  2.15           H  
ATOM   1269  HA  GLU A  88      12.279 -27.342 -21.159  1.00  2.15           H  
ATOM   1270 1HB  GLU A  88      10.275 -29.622 -21.244  1.00  2.15           H  
ATOM   1271 2HB  GLU A  88      11.733 -29.639 -20.260  1.00  2.15           H  
ATOM   1272 1HG  GLU A  88      10.981 -27.683 -19.050  1.00  2.15           H  
ATOM   1273 2HG  GLU A  88       9.519 -27.576 -20.029  1.00  2.15           H  
ATOM   1274  N   HIS A  89      12.424 -28.863 -23.915  1.00  2.46           N  
ATOM   1275  CA  HIS A  89      13.282 -29.612 -24.819  1.00  2.46           C  
ATOM   1276  C   HIS A  89      13.996 -28.667 -25.784  1.00  2.46           C  
ATOM   1277  O   HIS A  89      15.074 -28.974 -26.298  1.00  2.46           O  
ATOM   1278  CB  HIS A  89      12.445 -30.622 -25.598  1.00  2.46           C  
ATOM   1279  CG  HIS A  89      11.740 -31.594 -24.709  1.00  2.46           C  
ATOM   1280  ND1 HIS A  89      12.407 -32.555 -23.979  1.00  2.46           N  
ATOM   1281  CD2 HIS A  89      10.428 -31.748 -24.423  1.00  2.46           C  
ATOM   1282  CE1 HIS A  89      11.532 -33.258 -23.283  1.00  2.46           C  
ATOM   1283  NE2 HIS A  89      10.324 -32.787 -23.538  1.00  2.46           N  
ATOM   1284  H   HIS A  89      11.663 -28.321 -24.312  1.00  2.46           H  
ATOM   1285  HA  HIS A  89      14.040 -30.153 -24.253  1.00  2.46           H  
ATOM   1286 1HB  HIS A  89      11.697 -30.089 -26.192  1.00  2.46           H  
ATOM   1287 2HB  HIS A  89      13.082 -31.175 -26.285  1.00  2.46           H  
ATOM   1288  HD1 HIS A  89      13.399 -32.705 -23.955  1.00  2.46           H  
ATOM   1289  HD2 HIS A  89       9.535 -31.228 -24.752  1.00  2.46           H  
ATOM   1290  HE1 HIS A  89      11.863 -34.070 -22.637  1.00  2.46           H  
ATOM   1291  N   ASP A  90      13.394 -27.502 -25.993  1.00  2.57           N  
ATOM   1292  CA  ASP A  90      13.891 -26.466 -26.890  1.00  2.57           C  
ATOM   1293  C   ASP A  90      15.013 -25.684 -26.207  1.00  2.57           C  
ATOM   1294  O   ASP A  90      14.831 -25.138 -25.124  1.00  2.57           O  
ATOM   1295  CB  ASP A  90      12.751 -25.553 -27.356  1.00  2.57           C  
ATOM   1296  CG  ASP A  90      13.172 -24.552 -28.458  1.00  2.57           C  
ATOM   1297  OD1 ASP A  90      14.343 -24.208 -28.548  1.00  2.57           O  
ATOM   1298  OD2 ASP A  90      12.310 -24.136 -29.206  1.00  2.57           O  
ATOM   1299  H   ASP A  90      12.494 -27.342 -25.549  1.00  2.57           H  
ATOM   1300  HA  ASP A  90      14.307 -26.949 -27.774  1.00  2.57           H  
ATOM   1301 1HB  ASP A  90      11.925 -26.164 -27.725  1.00  2.57           H  
ATOM   1302 2HB  ASP A  90      12.373 -24.989 -26.497  1.00  2.57           H  
ATOM   1303  N   LYS A  91      16.201 -25.671 -26.810  1.00  2.41           N  
ATOM   1304  CA  LYS A  91      17.360 -25.025 -26.191  1.00  2.41           C  
ATOM   1305  C   LYS A  91      17.439 -23.507 -26.394  1.00  2.41           C  
ATOM   1306  O   LYS A  91      18.437 -22.885 -26.028  1.00  2.41           O  
ATOM   1307  CB  LYS A  91      18.658 -25.708 -26.614  1.00  2.41           C  
ATOM   1308  CG  LYS A  91      18.783 -27.138 -26.078  1.00  2.41           C  
ATOM   1309  CD  LYS A  91      18.836 -27.097 -24.542  1.00  2.41           C  
ATOM   1310  CE  LYS A  91      19.085 -28.457 -23.896  1.00  2.41           C  
ATOM   1311  NZ  LYS A  91      17.962 -29.386 -24.117  1.00  2.41           N  
ATOM   1312  H   LYS A  91      16.294 -26.118 -27.711  1.00  2.41           H  
ATOM   1313  HA  LYS A  91      17.274 -25.181 -25.115  1.00  2.41           H  
ATOM   1314 1HB  LYS A  91      18.713 -25.743 -27.702  1.00  2.41           H  
ATOM   1315 2HB  LYS A  91      19.510 -25.130 -26.256  1.00  2.41           H  
ATOM   1316 1HG  LYS A  91      17.914 -27.728 -26.389  1.00  2.41           H  
ATOM   1317 2HG  LYS A  91      19.686 -27.608 -26.465  1.00  2.41           H  
ATOM   1318 1HD  LYS A  91      19.624 -26.412 -24.221  1.00  2.41           H  
ATOM   1319 2HD  LYS A  91      17.883 -26.716 -24.163  1.00  2.41           H  
ATOM   1320 1HE  LYS A  91      19.998 -28.899 -24.285  1.00  2.41           H  
ATOM   1321 2HE  LYS A  91      19.196 -28.305 -22.819  1.00  2.41           H  
ATOM   1322 1HZ  LYS A  91      18.151 -30.255 -23.619  1.00  2.41           H  
ATOM   1323 2HZ  LYS A  91      17.130 -28.976 -23.729  1.00  2.41           H  
ATOM   1324 3HZ  LYS A  91      17.838 -29.571 -25.097  1.00  2.41           H  
ATOM   1325  N   ASN A  92      16.350 -22.903 -26.890  1.00  2.05           N  
ATOM   1326  CA  ASN A  92      16.206 -21.440 -26.976  1.00  2.05           C  
ATOM   1327  C   ASN A  92      16.629 -20.772 -25.641  1.00  2.05           C  
ATOM   1328  O   ASN A  92      17.346 -19.771 -25.643  1.00  2.05           O  
ATOM   1329  CB  ASN A  92      14.796 -21.145 -27.437  1.00  2.05           C  
ATOM   1330  CG  ASN A  92      13.738 -21.803 -26.609  1.00  2.05           C  
ATOM   1331  OD1 ASN A  92      13.997 -22.391 -25.554  1.00  2.05           O  
ATOM   1332  ND2 ASN A  92      12.534 -21.763 -27.116  1.00  2.05           N  
ATOM   1333  H   ASN A  92      15.583 -23.486 -27.251  1.00  2.05           H  
ATOM   1334  HA  ASN A  92      16.889 -21.074 -27.744  1.00  2.05           H  
ATOM   1335 1HB  ASN A  92      14.633 -20.094 -27.446  1.00  2.05           H  
ATOM   1336 2HB  ASN A  92      14.681 -21.497 -28.462  1.00  2.05           H  
ATOM   1337 1HD2 ASN A  92      11.766 -22.237 -26.674  1.00  2.05           H  
ATOM   1338 2HD2 ASN A  92      12.379 -21.307 -27.989  1.00  2.05           H  
ATOM   1339  N   ARG A  93      16.250 -21.429 -24.541  1.00  1.63           N  
ATOM   1340  CA  ARG A  93      16.623 -21.216 -23.131  1.00  1.63           C  
ATOM   1341  C   ARG A  93      16.027 -20.220 -22.133  1.00  1.63           C  
ATOM   1342  O   ARG A  93      15.989 -20.571 -20.955  1.00  1.63           O  
ATOM   1343  CB  ARG A  93      18.118 -20.915 -23.083  1.00  1.63           C  
ATOM   1344  CG  ARG A  93      18.703 -20.751 -21.705  1.00  1.63           C  
ATOM   1345  CD  ARG A  93      20.158 -20.514 -21.773  1.00  1.63           C  
ATOM   1346  NE  ARG A  93      20.755 -20.348 -20.458  1.00  1.63           N  
ATOM   1347  CZ  ARG A  93      22.033 -19.990 -20.245  1.00  1.63           C  
ATOM   1348  NH1 ARG A  93      22.826 -19.753 -21.268  1.00  1.63           N  
ATOM   1349  NH2 ARG A  93      22.496 -19.874 -19.015  1.00  1.63           N  
ATOM   1350  H   ARG A  93      15.606 -22.187 -24.736  1.00  1.63           H  
ATOM   1351  HA  ARG A  93      16.476 -22.187 -22.684  1.00  1.63           H  
ATOM   1352 1HB  ARG A  93      18.671 -21.699 -23.599  1.00  1.63           H  
ATOM   1353 2HB  ARG A  93      18.335 -19.987 -23.568  1.00  1.63           H  
ATOM   1354 1HG  ARG A  93      18.242 -19.890 -21.226  1.00  1.63           H  
ATOM   1355 2HG  ARG A  93      18.526 -21.642 -21.117  1.00  1.63           H  
ATOM   1356 1HD  ARG A  93      20.636 -21.363 -22.261  1.00  1.63           H  
ATOM   1357 2HD  ARG A  93      20.346 -19.610 -22.349  1.00  1.63           H  
ATOM   1358  HE  ARG A  93      20.175 -20.528 -19.652  1.00  1.63           H  
ATOM   1359 1HH1 ARG A  93      22.474 -19.842 -22.211  1.00  1.63           H  
ATOM   1360 2HH1 ARG A  93      23.787 -19.484 -21.110  1.00  1.63           H  
ATOM   1361 1HH2 ARG A  93      21.887 -20.058 -18.227  1.00  1.63           H  
ATOM   1362 2HH2 ARG A  93      23.456 -19.603 -18.860  1.00  1.63           H  
ATOM   1363  N   CYS A  94      15.585 -19.018 -22.472  1.00  1.29           N  
ATOM   1364  CA  CYS A  94      15.192 -18.142 -21.360  1.00  1.29           C  
ATOM   1365  C   CYS A  94      13.684 -18.068 -21.196  1.00  1.29           C  
ATOM   1366  O   CYS A  94      12.948 -18.103 -22.177  1.00  1.29           O  
ATOM   1367  CB  CYS A  94      15.782 -16.744 -21.536  1.00  1.29           C  
ATOM   1368  SG  CYS A  94      17.598 -16.670 -21.343  1.00  1.29           S  
ATOM   1369  H   CYS A  94      15.525 -18.689 -23.432  1.00  1.29           H  
ATOM   1370  HA  CYS A  94      15.608 -18.542 -20.438  1.00  1.29           H  
ATOM   1371 1HB  CYS A  94      15.538 -16.379 -22.529  1.00  1.29           H  
ATOM   1372 2HB  CYS A  94      15.337 -16.065 -20.808  1.00  1.29           H  
ATOM   1373  N   ILE A  95      13.198 -17.940 -19.955  1.00  1.08           N  
ATOM   1374  CA  ILE A  95      11.750 -17.953 -19.771  1.00  1.08           C  
ATOM   1375  C   ILE A  95      11.063 -16.577 -19.744  1.00  1.08           C  
ATOM   1376  O   ILE A  95      11.477 -15.647 -19.039  1.00  1.08           O  
ATOM   1377  CB  ILE A  95      11.389 -18.738 -18.508  1.00  1.08           C  
ATOM   1378  CG1 ILE A  95      12.017 -20.129 -18.567  1.00  1.08           C  
ATOM   1379  CG2 ILE A  95       9.921 -18.902 -18.399  1.00  1.08           C  
ATOM   1380  CD1 ILE A  95      11.628 -20.903 -19.735  1.00  1.08           C  
ATOM   1381  H   ILE A  95      13.811 -17.915 -19.135  1.00  1.08           H  
ATOM   1382  HA  ILE A  95      11.326 -18.503 -20.602  1.00  1.08           H  
ATOM   1383  HB  ILE A  95      11.773 -18.216 -17.642  1.00  1.08           H  
ATOM   1384 1HG1 ILE A  95      13.089 -20.033 -18.577  1.00  1.08           H  
ATOM   1385 2HG1 ILE A  95      11.717 -20.690 -17.694  1.00  1.08           H  
ATOM   1386 1HG2 ILE A  95       9.687 -19.465 -17.495  1.00  1.08           H  
ATOM   1387 2HG2 ILE A  95       9.458 -17.942 -18.357  1.00  1.08           H  
ATOM   1388 3HG2 ILE A  95       9.548 -19.442 -19.272  1.00  1.08           H  
ATOM   1389 1HD1 ILE A  95      12.126 -21.859 -19.709  1.00  1.08           H  
ATOM   1390 2HD1 ILE A  95      10.548 -21.043 -19.756  1.00  1.08           H  
ATOM   1391 3HD1 ILE A  95      11.942 -20.368 -20.589  1.00  1.08           H  
ATOM   1392  N   ALA A  96      10.003 -16.483 -20.541  1.00  0.98           N  
ATOM   1393  CA  ALA A  96       9.164 -15.301 -20.672  1.00  0.98           C  
ATOM   1394  C   ALA A  96       7.728 -15.640 -20.283  1.00  0.98           C  
ATOM   1395  O   ALA A  96       7.325 -16.801 -20.319  1.00  0.98           O  
ATOM   1396  CB  ALA A  96       9.206 -14.774 -22.097  1.00  0.98           C  
ATOM   1397  H   ALA A  96       9.768 -17.301 -21.103  1.00  0.98           H  
ATOM   1398  HA  ALA A  96       9.529 -14.537 -19.988  1.00  0.98           H  
ATOM   1399 1HB  ALA A  96       8.578 -13.889 -22.177  1.00  0.98           H  
ATOM   1400 2HB  ALA A  96      10.225 -14.520 -22.360  1.00  0.98           H  
ATOM   1401 3HB  ALA A  96       8.836 -15.534 -22.785  1.00  0.98           H  
ATOM   1402  N   VAL A  97       6.955 -14.629 -19.912  1.00  0.99           N  
ATOM   1403  CA  VAL A  97       5.538 -14.793 -19.606  1.00  0.99           C  
ATOM   1404  C   VAL A  97       4.690 -14.196 -20.702  1.00  0.99           C  
ATOM   1405  O   VAL A  97       5.007 -13.138 -21.239  1.00  0.99           O  
ATOM   1406  CB  VAL A  97       5.168 -14.163 -18.245  1.00  0.99           C  
ATOM   1407  CG1 VAL A  97       5.521 -12.737 -18.198  1.00  0.99           C  
ATOM   1408  CG2 VAL A  97       3.676 -14.281 -18.037  1.00  0.99           C  
ATOM   1409  H   VAL A  97       7.363 -13.705 -19.881  1.00  0.99           H  
ATOM   1410  HA  VAL A  97       5.312 -15.852 -19.545  1.00  0.99           H  
ATOM   1411  HB  VAL A  97       5.687 -14.685 -17.472  1.00  0.99           H  
ATOM   1412 1HG1 VAL A  97       5.243 -12.322 -17.235  1.00  0.99           H  
ATOM   1413 2HG1 VAL A  97       6.593 -12.616 -18.347  1.00  0.99           H  
ATOM   1414 3HG1 VAL A  97       4.977 -12.228 -18.982  1.00  0.99           H  
ATOM   1415 1HG2 VAL A  97       3.416 -13.870 -17.077  1.00  0.99           H  
ATOM   1416 2HG2 VAL A  97       3.138 -13.731 -18.799  1.00  0.99           H  
ATOM   1417 3HG2 VAL A  97       3.392 -15.327 -18.089  1.00  0.99           H  
ATOM   1418  N   ILE A  98       3.599 -14.875 -21.027  1.00  1.06           N  
ATOM   1419  CA  ILE A  98       2.704 -14.416 -22.074  1.00  1.06           C  
ATOM   1420  C   ILE A  98       1.328 -14.038 -21.550  1.00  1.06           C  
ATOM   1421  O   ILE A  98       0.935 -14.394 -20.431  1.00  1.06           O  
ATOM   1422  CB  ILE A  98       2.544 -15.488 -23.180  1.00  1.06           C  
ATOM   1423  CG1 ILE A  98       1.936 -16.761 -22.630  1.00  1.06           C  
ATOM   1424  CG2 ILE A  98       3.886 -15.785 -23.791  1.00  1.06           C  
ATOM   1425  CD1 ILE A  98       1.518 -17.731 -23.702  1.00  1.06           C  
ATOM   1426  H   ILE A  98       3.403 -15.753 -20.547  1.00  1.06           H  
ATOM   1427  HA  ILE A  98       3.130 -13.531 -22.534  1.00  1.06           H  
ATOM   1428  HB  ILE A  98       1.877 -15.113 -23.956  1.00  1.06           H  
ATOM   1429 1HG1 ILE A  98       2.672 -17.259 -22.034  1.00  1.06           H  
ATOM   1430 2HG1 ILE A  98       1.083 -16.520 -22.008  1.00  1.06           H  
ATOM   1431 1HG2 ILE A  98       3.778 -16.526 -24.579  1.00  1.06           H  
ATOM   1432 2HG2 ILE A  98       4.283 -14.875 -24.210  1.00  1.06           H  
ATOM   1433 3HG2 ILE A  98       4.563 -16.165 -23.031  1.00  1.06           H  
ATOM   1434 1HD1 ILE A  98       1.113 -18.631 -23.253  1.00  1.06           H  
ATOM   1435 2HD1 ILE A  98       0.757 -17.275 -24.338  1.00  1.06           H  
ATOM   1436 3HD1 ILE A  98       2.384 -18.000 -24.307  1.00  1.06           H  
ATOM   1437  N   ALA A  99       0.567 -13.394 -22.432  1.00  1.15           N  
ATOM   1438  CA  ALA A  99      -0.795 -12.898 -22.201  1.00  1.15           C  
ATOM   1439  C   ALA A  99      -1.774 -13.969 -21.719  1.00  1.15           C  
ATOM   1440  O   ALA A  99      -2.802 -13.652 -21.125  1.00  1.15           O  
ATOM   1441  CB  ALA A  99      -1.335 -12.300 -23.490  1.00  1.15           C  
ATOM   1442  H   ALA A  99       1.017 -13.121 -23.312  1.00  1.15           H  
ATOM   1443  HA  ALA A  99      -0.740 -12.121 -21.439  1.00  1.15           H  
ATOM   1444 1HB  ALA A  99      -2.330 -11.893 -23.319  1.00  1.15           H  
ATOM   1445 2HB  ALA A  99      -0.677 -11.511 -23.831  1.00  1.15           H  
ATOM   1446 3HB  ALA A  99      -1.390 -13.079 -24.250  1.00  1.15           H  
ATOM   1447  N   ASP A 100      -1.462 -15.234 -21.952  1.00  1.21           N  
ATOM   1448  CA  ASP A 100      -2.350 -16.313 -21.545  1.00  1.21           C  
ATOM   1449  C   ASP A 100      -2.127 -16.759 -20.090  1.00  1.21           C  
ATOM   1450  O   ASP A 100      -2.782 -17.693 -19.628  1.00  1.21           O  
ATOM   1451  CB  ASP A 100      -2.174 -17.526 -22.450  1.00  1.21           C  
ATOM   1452  CG  ASP A 100      -2.596 -17.269 -23.888  1.00  1.21           C  
ATOM   1453  OD1 ASP A 100      -3.305 -16.322 -24.129  1.00  1.21           O  
ATOM   1454  OD2 ASP A 100      -2.227 -18.055 -24.738  1.00  1.21           O  
ATOM   1455  H   ASP A 100      -0.596 -15.439 -22.427  1.00  1.21           H  
ATOM   1456  HA  ASP A 100      -3.377 -15.960 -21.636  1.00  1.21           H  
ATOM   1457 1HB  ASP A 100      -1.134 -17.825 -22.437  1.00  1.21           H  
ATOM   1458 2HB  ASP A 100      -2.761 -18.355 -22.056  1.00  1.21           H  
ATOM   1459  N   GLY A 101      -1.197 -16.116 -19.362  1.00  1.21           N  
ATOM   1460  CA  GLY A 101      -0.946 -16.503 -17.968  1.00  1.21           C  
ATOM   1461  C   GLY A 101      -0.095 -17.761 -17.887  1.00  1.21           C  
ATOM   1462  O   GLY A 101      -0.208 -18.560 -16.957  1.00  1.21           O  
ATOM   1463  H   GLY A 101      -0.656 -15.354 -19.774  1.00  1.21           H  
ATOM   1464 1HA  GLY A 101      -0.439 -15.686 -17.454  1.00  1.21           H  
ATOM   1465 2HA  GLY A 101      -1.893 -16.664 -17.457  1.00  1.21           H  
ATOM   1466  N   ARG A 102       0.729 -17.945 -18.904  1.00  1.16           N  
ATOM   1467  CA  ARG A 102       1.619 -19.086 -19.038  1.00  1.16           C  
ATOM   1468  C   ARG A 102       3.035 -18.609 -19.310  1.00  1.16           C  
ATOM   1469  O   ARG A 102       3.232 -17.483 -19.774  1.00  1.16           O  
ATOM   1470  CB  ARG A 102       1.159 -19.979 -20.177  1.00  1.16           C  
ATOM   1471  CG  ARG A 102      -0.222 -20.611 -19.980  1.00  1.16           C  
ATOM   1472  CD  ARG A 102      -0.575 -21.547 -21.091  1.00  1.16           C  
ATOM   1473  NE  ARG A 102      -0.840 -20.862 -22.359  1.00  1.16           N  
ATOM   1474  CZ  ARG A 102      -0.733 -21.439 -23.575  1.00  1.16           C  
ATOM   1475  NH1 ARG A 102      -0.334 -22.690 -23.676  1.00  1.16           N  
ATOM   1476  NH2 ARG A 102      -1.026 -20.749 -24.666  1.00  1.16           N  
ATOM   1477  H   ARG A 102       0.734 -17.236 -19.621  1.00  1.16           H  
ATOM   1478  HA  ARG A 102       1.614 -19.660 -18.110  1.00  1.16           H  
ATOM   1479 1HB  ARG A 102       1.129 -19.408 -21.090  1.00  1.16           H  
ATOM   1480 2HB  ARG A 102       1.883 -20.787 -20.324  1.00  1.16           H  
ATOM   1481 1HG  ARG A 102      -0.232 -21.163 -19.040  1.00  1.16           H  
ATOM   1482 2HG  ARG A 102      -0.978 -19.825 -19.948  1.00  1.16           H  
ATOM   1483 1HD  ARG A 102       0.245 -22.244 -21.246  1.00  1.16           H  
ATOM   1484 2HD  ARG A 102      -1.468 -22.101 -20.814  1.00  1.16           H  
ATOM   1485  HE  ARG A 102      -1.147 -19.902 -22.326  1.00  1.16           H  
ATOM   1486 1HH1 ARG A 102      -0.087 -23.206 -22.840  1.00  1.16           H  
ATOM   1487 2HH1 ARG A 102      -0.244 -23.117 -24.581  1.00  1.16           H  
ATOM   1488 1HH2 ARG A 102      -1.348 -19.766 -24.597  1.00  1.16           H  
ATOM   1489 2HH2 ARG A 102      -0.941 -21.179 -25.570  1.00  1.16           H  
ATOM   1490  N   ALA A 103       4.030 -19.434 -18.997  1.00  1.09           N  
ATOM   1491  CA  ALA A 103       5.403 -19.090 -19.321  1.00  1.09           C  
ATOM   1492  C   ALA A 103       5.937 -19.988 -20.450  1.00  1.09           C  
ATOM   1493  O   ALA A 103       5.471 -21.114 -20.640  1.00  1.09           O  
ATOM   1494  CB  ALA A 103       6.251 -19.155 -18.075  1.00  1.09           C  
ATOM   1495  H   ALA A 103       3.863 -20.335 -18.548  1.00  1.09           H  
ATOM   1496  HA  ALA A 103       5.418 -18.077 -19.694  1.00  1.09           H  
ATOM   1497 1HB  ALA A 103       7.243 -18.866 -18.325  1.00  1.09           H  
ATOM   1498 2HB  ALA A 103       5.847 -18.466 -17.334  1.00  1.09           H  
ATOM   1499 3HB  ALA A 103       6.245 -20.144 -17.670  1.00  1.09           H  
ATOM   1500  N   THR A 104       6.904 -19.455 -21.197  1.00  1.00           N  
ATOM   1501  CA  THR A 104       7.488 -20.105 -22.372  1.00  1.00           C  
ATOM   1502  C   THR A 104       8.984 -19.874 -22.519  1.00  1.00           C  
ATOM   1503  O   THR A 104       9.496 -18.821 -22.140  1.00  1.00           O  
ATOM   1504  CB  THR A 104       6.799 -19.536 -23.635  1.00  1.00           C  
ATOM   1505  OG1 THR A 104       7.330 -20.148 -24.821  1.00  1.00           O  
ATOM   1506  CG2 THR A 104       7.000 -18.018 -23.683  1.00  1.00           C  
ATOM   1507  H   THR A 104       7.216 -18.520 -20.946  1.00  1.00           H  
ATOM   1508  HA  THR A 104       7.310 -21.179 -22.303  1.00  1.00           H  
ATOM   1509  HB  THR A 104       5.724 -19.746 -23.589  1.00  1.00           H  
ATOM   1510  HG1 THR A 104       8.290 -20.268 -24.727  1.00  1.00           H  
ATOM   1511 1HG2 THR A 104       6.507 -17.603 -24.564  1.00  1.00           H  
ATOM   1512 2HG2 THR A 104       6.573 -17.568 -22.786  1.00  1.00           H  
ATOM   1513 3HG2 THR A 104       8.053 -17.792 -23.721  1.00  1.00           H  
ATOM   1514  N   ALA A 105       9.700 -20.845 -23.097  1.00  0.93           N  
ATOM   1515  CA  ALA A 105      11.121 -20.601 -23.346  1.00  0.93           C  
ATOM   1516  C   ALA A 105      11.295 -19.946 -24.699  1.00  0.93           C  
ATOM   1517  O   ALA A 105      10.663 -20.353 -25.677  1.00  0.93           O  
ATOM   1518  CB  ALA A 105      11.944 -21.876 -23.252  1.00  0.93           C  
ATOM   1519  H   ALA A 105       9.265 -21.723 -23.383  1.00  0.93           H  
ATOM   1520  HA  ALA A 105      11.474 -19.903 -22.611  1.00  0.93           H  
ATOM   1521 1HB  ALA A 105      12.989 -21.627 -23.415  1.00  0.93           H  
ATOM   1522 2HB  ALA A 105      11.838 -22.322 -22.271  1.00  0.93           H  
ATOM   1523 3HB  ALA A 105      11.615 -22.586 -24.006  1.00  0.93           H  
ATOM   1524  N   GLN A 106      12.137 -18.920 -24.740  1.00  0.88           N  
ATOM   1525  CA  GLN A 106      12.414 -18.150 -25.944  1.00  0.88           C  
ATOM   1526  C   GLN A 106      13.895 -17.810 -26.037  1.00  0.88           C  
ATOM   1527  O   GLN A 106      14.630 -17.925 -25.053  1.00  0.88           O  
ATOM   1528  CB  GLN A 106      11.575 -16.869 -25.952  1.00  0.88           C  
ATOM   1529  CG  GLN A 106      10.056 -17.094 -25.934  1.00  0.88           C  
ATOM   1530  CD  GLN A 106       9.498 -17.659 -27.256  1.00  0.88           C  
ATOM   1531  OE1 GLN A 106      10.000 -17.311 -28.332  1.00  0.88           O  
ATOM   1532  NE2 GLN A 106       8.480 -18.537 -27.197  1.00  0.88           N  
ATOM   1533  H   GLN A 106      12.591 -18.644 -23.872  1.00  0.88           H  
ATOM   1534  HA  GLN A 106      12.147 -18.751 -26.812  1.00  0.88           H  
ATOM   1535 1HB  GLN A 106      11.825 -16.270 -25.074  1.00  0.88           H  
ATOM   1536 2HB  GLN A 106      11.822 -16.272 -26.830  1.00  0.88           H  
ATOM   1537 1HG  GLN A 106       9.792 -17.755 -25.134  1.00  0.88           H  
ATOM   1538 2HG  GLN A 106       9.592 -16.131 -25.769  1.00  0.88           H  
ATOM   1539 1HE2 GLN A 106       8.108 -18.918 -28.040  1.00  0.88           H  
ATOM   1540 2HE2 GLN A 106       8.090 -18.849 -26.314  1.00  0.88           H  
ATOM   1541  N   SER A 107      14.371 -17.419 -27.217  1.00  0.83           N  
ATOM   1542  CA  SER A 107      15.775 -17.039 -27.250  1.00  0.83           C  
ATOM   1543  C   SER A 107      16.012 -15.900 -26.297  1.00  0.83           C  
ATOM   1544  O   SER A 107      15.260 -14.922 -26.288  1.00  0.83           O  
ATOM   1545  CB  SER A 107      16.255 -16.612 -28.619  1.00  0.83           C  
ATOM   1546  OG  SER A 107      17.587 -16.126 -28.528  1.00  0.83           O  
ATOM   1547  H   SER A 107      13.780 -17.355 -28.037  1.00  0.83           H  
ATOM   1548  HA  SER A 107      16.376 -17.888 -26.924  1.00  0.83           H  
ATOM   1549 1HB  SER A 107      16.214 -17.456 -29.306  1.00  0.83           H  
ATOM   1550 2HB  SER A 107      15.607 -15.835 -29.013  1.00  0.83           H  
ATOM   1551  HG  SER A 107      18.141 -16.913 -28.441  1.00  0.83           H  
ATOM   1552  N   CYS A 108      17.124 -15.973 -25.591  1.00  0.79           N  
ATOM   1553  CA  CYS A 108      17.544 -14.966 -24.634  1.00  0.79           C  
ATOM   1554  C   CYS A 108      17.797 -13.614 -25.308  1.00  0.79           C  
ATOM   1555  O   CYS A 108      17.792 -12.567 -24.650  1.00  0.79           O  
ATOM   1556  CB  CYS A 108      18.800 -15.469 -23.942  1.00  0.79           C  
ATOM   1557  SG  CYS A 108      18.510 -17.074 -23.112  1.00  0.79           S  
ATOM   1558  H   CYS A 108      17.684 -16.812 -25.683  1.00  0.79           H  
ATOM   1559  HA  CYS A 108      16.756 -14.842 -23.894  1.00  0.79           H  
ATOM   1560 1HB  CYS A 108      19.604 -15.592 -24.669  1.00  0.79           H  
ATOM   1561 2HB  CYS A 108      19.125 -14.745 -23.194  1.00  0.79           H  
ATOM   1562  N   ASN A 109      17.978 -13.634 -26.644  1.00  0.76           N  
ATOM   1563  CA  ASN A 109      18.244 -12.423 -27.411  1.00  0.76           C  
ATOM   1564  C   ASN A 109      16.967 -11.837 -28.035  1.00  0.76           C  
ATOM   1565  O   ASN A 109      17.037 -10.930 -28.869  1.00  0.76           O  
ATOM   1566  CB  ASN A 109      19.270 -12.706 -28.507  1.00  0.76           C  
ATOM   1567  CG  ASN A 109      20.687 -12.963 -27.990  1.00  0.76           C  
ATOM   1568  OD1 ASN A 109      21.441 -12.033 -27.634  1.00  0.76           O  
ATOM   1569  ND2 ASN A 109      21.070 -14.218 -27.958  1.00  0.76           N  
ATOM   1570  H   ASN A 109      17.927 -14.520 -27.153  1.00  0.76           H  
ATOM   1571  HA  ASN A 109      18.644 -11.678 -26.735  1.00  0.76           H  
ATOM   1572 1HB  ASN A 109      18.945 -13.580 -29.076  1.00  0.76           H  
ATOM   1573 2HB  ASN A 109      19.297 -11.865 -29.197  1.00  0.76           H  
ATOM   1574 1HD2 ASN A 109      21.990 -14.455 -27.639  1.00  0.76           H  
ATOM   1575 2HD2 ASN A 109      20.447 -14.939 -28.260  1.00  0.76           H  
ATOM   1576  N   THR A 110      15.803 -12.341 -27.620  1.00  0.73           N  
ATOM   1577  CA  THR A 110      14.521 -11.847 -28.110  1.00  0.73           C  
ATOM   1578  C   THR A 110      14.136 -10.574 -27.371  1.00  0.73           C  
ATOM   1579  O   THR A 110      14.253 -10.493 -26.149  1.00  0.73           O  
ATOM   1580  CB  THR A 110      13.395 -12.874 -27.910  1.00  0.73           C  
ATOM   1581  OG1 THR A 110      13.739 -14.079 -28.563  1.00  0.73           O  
ATOM   1582  CG2 THR A 110      12.094 -12.365 -28.498  1.00  0.73           C  
ATOM   1583  H   THR A 110      15.792 -13.112 -26.954  1.00  0.73           H  
ATOM   1584  HA  THR A 110      14.612 -11.617 -29.171  1.00  0.73           H  
ATOM   1585  HB  THR A 110      13.252 -13.069 -26.854  1.00  0.73           H  
ATOM   1586  HG1 THR A 110      14.347 -14.562 -27.967  1.00  0.73           H  
ATOM   1587 1HG2 THR A 110      11.320 -13.117 -28.349  1.00  0.73           H  
ATOM   1588 2HG2 THR A 110      11.795 -11.450 -28.016  1.00  0.73           H  
ATOM   1589 3HG2 THR A 110      12.223 -12.182 -29.561  1.00  0.73           H  
ATOM   1590  N   PHE A 111      13.660  -9.585 -28.109  1.00  0.71           N  
ATOM   1591  CA  PHE A 111      13.241  -8.341 -27.486  1.00  0.71           C  
ATOM   1592  C   PHE A 111      11.768  -8.351 -27.053  1.00  0.71           C  
ATOM   1593  O   PHE A 111      10.846  -8.269 -27.874  1.00  0.71           O  
ATOM   1594  CB  PHE A 111      13.527  -7.198 -28.437  1.00  0.71           C  
ATOM   1595  CG  PHE A 111      14.968  -6.927 -28.603  1.00  0.71           C  
ATOM   1596  CD1 PHE A 111      15.743  -7.657 -29.483  1.00  0.71           C  
ATOM   1597  CD2 PHE A 111      15.551  -5.906 -27.891  1.00  0.71           C  
ATOM   1598  CE1 PHE A 111      17.079  -7.367 -29.635  1.00  0.71           C  
ATOM   1599  CE2 PHE A 111      16.878  -5.610 -28.036  1.00  0.71           C  
ATOM   1600  CZ  PHE A 111      17.645  -6.339 -28.912  1.00  0.71           C  
ATOM   1601  H   PHE A 111      13.596  -9.700 -29.109  1.00  0.71           H  
ATOM   1602  HA  PHE A 111      13.851  -8.191 -26.607  1.00  0.71           H  
ATOM   1603 1HB  PHE A 111      13.100  -7.412 -29.414  1.00  0.71           H  
ATOM   1604 2HB  PHE A 111      13.075  -6.299 -28.070  1.00  0.71           H  
ATOM   1605  HD1 PHE A 111      15.293  -8.468 -30.056  1.00  0.71           H  
ATOM   1606  HD2 PHE A 111      14.937  -5.325 -27.213  1.00  0.71           H  
ATOM   1607  HE1 PHE A 111      17.685  -7.949 -30.330  1.00  0.71           H  
ATOM   1608  HE2 PHE A 111      17.325  -4.796 -27.461  1.00  0.71           H  
ATOM   1609  HZ  PHE A 111      18.697  -6.100 -29.030  1.00  0.71           H  
ATOM   1610  N   LEU A 112      11.572  -8.523 -25.749  1.00  0.69           N  
ATOM   1611  CA  LEU A 112      10.257  -8.663 -25.115  1.00  0.69           C  
ATOM   1612  C   LEU A 112      10.070  -7.558 -24.087  1.00  0.69           C  
ATOM   1613  O   LEU A 112      11.029  -6.866 -23.750  1.00  0.69           O  
ATOM   1614  CB  LEU A 112      10.117 -10.033 -24.442  1.00  0.69           C  
ATOM   1615  CG  LEU A 112      10.377 -11.231 -25.342  1.00  0.69           C  
ATOM   1616  CD1 LEU A 112      10.345 -12.489 -24.538  1.00  0.69           C  
ATOM   1617  CD2 LEU A 112       9.332 -11.266 -26.423  1.00  0.69           C  
ATOM   1618  H   LEU A 112      12.406  -8.552 -25.157  1.00  0.69           H  
ATOM   1619  HA  LEU A 112       9.483  -8.563 -25.874  1.00  0.69           H  
ATOM   1620 1HB  LEU A 112      10.770 -10.082 -23.593  1.00  0.69           H  
ATOM   1621 2HB  LEU A 112       9.095 -10.129 -24.083  1.00  0.69           H  
ATOM   1622  HG  LEU A 112      11.371 -11.148 -25.773  1.00  0.69           H  
ATOM   1623 1HD1 LEU A 112      10.542 -13.347 -25.183  1.00  0.69           H  
ATOM   1624 2HD1 LEU A 112      11.066 -12.451 -23.775  1.00  0.69           H  
ATOM   1625 3HD1 LEU A 112       9.399 -12.601 -24.090  1.00  0.69           H  
ATOM   1626 1HD2 LEU A 112       9.496 -12.122 -27.071  1.00  0.69           H  
ATOM   1627 2HD2 LEU A 112       8.355 -11.347 -25.972  1.00  0.69           H  
ATOM   1628 3HD2 LEU A 112       9.378 -10.351 -27.009  1.00  0.69           H  
ATOM   1629  N   MET A 113       8.852  -7.345 -23.601  1.00  0.68           N  
ATOM   1630  CA  MET A 113       8.693  -6.362 -22.528  1.00  0.68           C  
ATOM   1631  C   MET A 113       9.386  -6.920 -21.301  1.00  0.68           C  
ATOM   1632  O   MET A 113       9.760  -8.090 -21.304  1.00  0.68           O  
ATOM   1633  CB  MET A 113       7.231  -6.046 -22.234  1.00  0.68           C  
ATOM   1634  CG  MET A 113       6.513  -5.218 -23.250  1.00  0.68           C  
ATOM   1635  SD  MET A 113       4.777  -4.986 -22.788  1.00  0.68           S  
ATOM   1636  CE  MET A 113       4.926  -4.166 -21.175  1.00  0.68           C  
ATOM   1637  H   MET A 113       8.049  -7.915 -23.881  1.00  0.68           H  
ATOM   1638  HA  MET A 113       9.197  -5.432 -22.805  1.00  0.68           H  
ATOM   1639 1HB  MET A 113       6.677  -6.970 -22.158  1.00  0.68           H  
ATOM   1640 2HB  MET A 113       7.156  -5.537 -21.272  1.00  0.68           H  
ATOM   1641 1HG  MET A 113       6.996  -4.237 -23.328  1.00  0.68           H  
ATOM   1642 2HG  MET A 113       6.557  -5.703 -24.223  1.00  0.68           H  
ATOM   1643 1HE  MET A 113       3.935  -3.964 -20.773  1.00  0.68           H  
ATOM   1644 2HE  MET A 113       5.473  -4.815 -20.486  1.00  0.68           H  
ATOM   1645 3HE  MET A 113       5.458  -3.245 -21.276  1.00  0.68           H  
ATOM   1646  N   SER A 114       9.638  -6.103 -20.295  1.00  0.68           N  
ATOM   1647  CA  SER A 114      10.265  -6.637 -19.076  1.00  0.68           C  
ATOM   1648  C   SER A 114       9.419  -6.390 -17.839  1.00  0.68           C  
ATOM   1649  O   SER A 114       8.873  -5.297 -17.676  1.00  0.68           O  
ATOM   1650  CB  SER A 114      11.640  -6.019 -18.875  1.00  0.68           C  
ATOM   1651  OG  SER A 114      12.170  -6.382 -17.640  1.00  0.68           O  
ATOM   1652  H   SER A 114       9.342  -5.125 -20.366  1.00  0.68           H  
ATOM   1653  HA  SER A 114      10.384  -7.716 -19.181  1.00  0.68           H  
ATOM   1654 1HB  SER A 114      12.302  -6.355 -19.666  1.00  0.68           H  
ATOM   1655 2HB  SER A 114      11.576  -4.942 -18.941  1.00  0.68           H  
ATOM   1656  HG  SER A 114      11.439  -6.313 -17.008  1.00  0.68           H  
ATOM   1657  N   ILE A 115       9.306  -7.388 -16.951  1.00  0.68           N  
ATOM   1658  CA  ILE A 115       8.581  -7.117 -15.704  1.00  0.68           C  
ATOM   1659  C   ILE A 115       9.532  -7.224 -14.531  1.00  0.68           C  
ATOM   1660  O   ILE A 115      10.168  -8.262 -14.346  1.00  0.68           O  
ATOM   1661  CB  ILE A 115       7.398  -8.075 -15.454  1.00  0.68           C  
ATOM   1662  CG1 ILE A 115       6.408  -8.002 -16.572  1.00  0.68           C  
ATOM   1663  CG2 ILE A 115       6.684  -7.670 -14.130  1.00  0.68           C  
ATOM   1664  CD1 ILE A 115       5.333  -9.062 -16.473  1.00  0.68           C  
ATOM   1665  H   ILE A 115       9.717  -8.314 -17.124  1.00  0.68           H  
ATOM   1666  HA  ILE A 115       8.190  -6.108 -15.731  1.00  0.68           H  
ATOM   1667  HB  ILE A 115       7.757  -9.103 -15.385  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 115       5.959  -7.022 -16.569  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 115       6.927  -8.134 -17.511  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 115       5.848  -8.327 -13.951  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 115       7.378  -7.733 -13.296  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 115       6.319  -6.641 -14.215  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 115       4.643  -8.967 -17.311  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 115       5.800 -10.046 -16.496  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 115       4.792  -8.941 -15.545  1.00  0.68           H  
ATOM   1676  N   CYS A 116       9.633  -6.154 -13.749  1.00  0.70           N  
ATOM   1677  CA  CYS A 116      10.519  -6.154 -12.597  1.00  0.70           C  
ATOM   1678  C   CYS A 116       9.689  -6.276 -11.342  1.00  0.70           C  
ATOM   1679  O   CYS A 116       8.554  -5.791 -11.290  1.00  0.70           O  
ATOM   1680  CB  CYS A 116      11.348  -4.871 -12.521  1.00  0.70           C  
ATOM   1681  SG  CYS A 116      12.364  -4.563 -13.959  1.00  0.70           S  
ATOM   1682  H   CYS A 116       9.071  -5.332 -13.967  1.00  0.70           H  
ATOM   1683  HA  CYS A 116      11.179  -7.006 -12.648  1.00  0.70           H  
ATOM   1684 1HB  CYS A 116      10.702  -4.028 -12.385  1.00  0.70           H  
ATOM   1685 2HB  CYS A 116      12.002  -4.919 -11.648  1.00  0.70           H  
ATOM   1686  N   VAL A 117      10.264  -6.882 -10.318  1.00  0.74           N  
ATOM   1687  CA  VAL A 117       9.579  -7.015  -9.050  1.00  0.74           C  
ATOM   1688  C   VAL A 117      10.478  -6.592  -7.897  1.00  0.74           C  
ATOM   1689  O   VAL A 117      11.701  -6.800  -7.914  1.00  0.74           O  
ATOM   1690  CB  VAL A 117       9.093  -8.468  -8.856  1.00  0.74           C  
ATOM   1691  CG1 VAL A 117      10.274  -9.394  -8.759  1.00  0.74           C  
ATOM   1692  CG2 VAL A 117       8.196  -8.589  -7.627  1.00  0.74           C  
ATOM   1693  H   VAL A 117      11.190  -7.276 -10.439  1.00  0.74           H  
ATOM   1694  HA  VAL A 117       8.711  -6.370  -9.068  1.00  0.74           H  
ATOM   1695  HB  VAL A 117       8.525  -8.751  -9.735  1.00  0.74           H  
ATOM   1696 1HG1 VAL A 117       9.935 -10.422  -8.654  1.00  0.74           H  
ATOM   1697 2HG1 VAL A 117      10.884  -9.297  -9.653  1.00  0.74           H  
ATOM   1698 3HG1 VAL A 117      10.861  -9.117  -7.892  1.00  0.74           H  
ATOM   1699 1HG2 VAL A 117       7.843  -9.615  -7.538  1.00  0.74           H  
ATOM   1700 2HG2 VAL A 117       8.744  -8.328  -6.731  1.00  0.74           H  
ATOM   1701 3HG2 VAL A 117       7.341  -7.921  -7.736  1.00  0.74           H  
ATOM   1702  N   LYS A 118       9.863  -5.969  -6.902  1.00  0.82           N  
ATOM   1703  CA  LYS A 118      10.563  -5.545  -5.702  1.00  0.82           C  
ATOM   1704  C   LYS A 118       9.706  -5.790  -4.465  1.00  0.82           C  
ATOM   1705  O   LYS A 118       8.520  -5.493  -4.444  1.00  0.82           O  
ATOM   1706  CB  LYS A 118      10.955  -4.071  -5.812  1.00  0.82           C  
ATOM   1707  CG  LYS A 118      11.792  -3.561  -4.667  1.00  0.82           C  
ATOM   1708  CD  LYS A 118      12.351  -2.187  -4.969  1.00  0.82           C  
ATOM   1709  CE  LYS A 118      13.154  -1.663  -3.799  1.00  0.82           C  
ATOM   1710  NZ  LYS A 118      14.262  -2.596  -3.449  1.00  0.82           N  
ATOM   1711  H   LYS A 118       8.863  -5.793  -7.001  1.00  0.82           H  
ATOM   1712  HA  LYS A 118      11.472  -6.138  -5.600  1.00  0.82           H  
ATOM   1713 1HB  LYS A 118      11.517  -3.909  -6.735  1.00  0.82           H  
ATOM   1714 2HB  LYS A 118      10.056  -3.457  -5.866  1.00  0.82           H  
ATOM   1715 1HG  LYS A 118      11.185  -3.514  -3.758  1.00  0.82           H  
ATOM   1716 2HG  LYS A 118      12.624  -4.245  -4.495  1.00  0.82           H  
ATOM   1717 1HD  LYS A 118      12.998  -2.238  -5.852  1.00  0.82           H  
ATOM   1718 2HD  LYS A 118      11.534  -1.500  -5.180  1.00  0.82           H  
ATOM   1719 1HE  LYS A 118      13.582  -0.700  -4.075  1.00  0.82           H  
ATOM   1720 2HE  LYS A 118      12.508  -1.531  -2.931  1.00  0.82           H  
ATOM   1721 1HZ  LYS A 118      14.804  -2.232  -2.684  1.00  0.82           H  
ATOM   1722 2HZ  LYS A 118      13.872  -3.489  -3.193  1.00  0.82           H  
ATOM   1723 3HZ  LYS A 118      14.863  -2.725  -4.281  1.00  0.82           H  
ATOM   1724  N   LEU A 119      10.285  -6.384  -3.438  1.00  0.94           N  
ATOM   1725  CA  LEU A 119       9.532  -6.654  -2.214  1.00  0.94           C  
ATOM   1726  C   LEU A 119       9.018  -5.369  -1.570  1.00  0.94           C  
ATOM   1727  O   LEU A 119       9.776  -4.404  -1.437  1.00  0.94           O  
ATOM   1728  CB  LEU A 119      10.408  -7.389  -1.202  1.00  0.94           C  
ATOM   1729  CG  LEU A 119       9.688  -7.861   0.070  1.00  0.94           C  
ATOM   1730  CD1 LEU A 119       8.709  -8.964  -0.301  1.00  0.94           C  
ATOM   1731  CD2 LEU A 119      10.706  -8.334   1.089  1.00  0.94           C  
ATOM   1732  H   LEU A 119      11.262  -6.637  -3.489  1.00  0.94           H  
ATOM   1733  HA  LEU A 119       8.674  -7.280  -2.463  1.00  0.94           H  
ATOM   1734 1HB  LEU A 119      10.841  -8.263  -1.683  1.00  0.94           H  
ATOM   1735 2HB  LEU A 119      11.215  -6.725  -0.895  1.00  0.94           H  
ATOM   1736  HG  LEU A 119       9.116  -7.037   0.497  1.00  0.94           H  
ATOM   1737 1HD1 LEU A 119       8.176  -9.295   0.589  1.00  0.94           H  
ATOM   1738 2HD1 LEU A 119       7.997  -8.586  -1.027  1.00  0.94           H  
ATOM   1739 3HD1 LEU A 119       9.252  -9.802  -0.734  1.00  0.94           H  
ATOM   1740 1HD2 LEU A 119      10.190  -8.663   1.991  1.00  0.94           H  
ATOM   1741 2HD2 LEU A 119      11.280  -9.163   0.674  1.00  0.94           H  
ATOM   1742 3HD2 LEU A 119      11.378  -7.510   1.334  1.00  0.94           H  
ATOM   1743  N   SER A 120       7.746  -5.339  -1.172  1.00  1.11           N  
ATOM   1744  CA  SER A 120       7.232  -4.159  -0.485  1.00  1.11           C  
ATOM   1745  C   SER A 120       7.642  -4.243   0.978  1.00  1.11           C  
ATOM   1746  O   SER A 120       7.183  -5.129   1.702  1.00  1.11           O  
ATOM   1747  CB  SER A 120       5.720  -4.078  -0.572  1.00  1.11           C  
ATOM   1748  OG  SER A 120       5.223  -3.016   0.236  1.00  1.11           O  
ATOM   1749  H   SER A 120       7.139  -6.148  -1.301  1.00  1.11           H  
ATOM   1750  HA  SER A 120       7.669  -3.263  -0.931  1.00  1.11           H  
ATOM   1751 1HB  SER A 120       5.407  -3.934  -1.606  1.00  1.11           H  
ATOM   1752 2HB  SER A 120       5.302  -5.019  -0.235  1.00  1.11           H  
ATOM   1753  HG  SER A 120       5.338  -2.208  -0.297  1.00  1.11           H  
ATOM   1754  N   SER A 121       8.512  -3.337   1.402  1.00  1.31           N  
ATOM   1755  CA  SER A 121       9.048  -3.361   2.754  1.00  1.31           C  
ATOM   1756  C   SER A 121       9.641  -2.008   3.124  1.00  1.31           C  
ATOM   1757  O   SER A 121      10.857  -1.880   3.270  1.00  1.31           O  
ATOM   1758  OXT SER A 121       8.931  -1.007   3.037  1.00  1.31           O  
ATOM   1759  CB  SER A 121      10.103  -4.450   2.873  1.00  1.31           C  
ATOM   1760  OG  SER A 121      10.664  -4.472   4.157  1.00  1.31           O  
ATOM   1761  H   SER A 121       8.830  -2.635   0.749  1.00  1.31           H  
ATOM   1762  HA  SER A 121       8.234  -3.581   3.447  1.00  1.31           H  
ATOM   1763 1HB  SER A 121       9.654  -5.421   2.656  1.00  1.31           H  
ATOM   1764 2HB  SER A 121      10.885  -4.282   2.132  1.00  1.31           H  
ATOM   1765  HG  SER A 121       9.939  -4.663   4.759  1.00  1.31           H  
TER    1766
ENDMDL

REMARK ID 639300 MODEL 2 1b6e_fb
PFRMAT TS
TARGET 1b6e_fb
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   CYS A   1       0.356  -1.609   0.730  1.00  0.92           N  
ATOM      2  CA  CYS A   1       1.722  -1.190   0.448  1.00  0.92           C  
ATOM      3  C   CYS A   1       1.656   0.049  -0.439  1.00  0.92           C  
ATOM      4  O   CYS A   1       1.104   0.016  -1.540  1.00  0.92           O  
ATOM      5  CB  CYS A   1       2.503  -2.317  -0.217  1.00  0.92           C  
ATOM      6  SG  CYS A   1       4.269  -1.946  -0.490  1.00  0.92           S  
ATOM      7 1H   CYS A   1       0.312  -2.036   1.644  1.00  0.92           H  
ATOM      8 2H   CYS A   1      -0.241  -0.794   0.709  1.00  0.92           H  
ATOM      9 3H   CYS A   1       0.049  -2.268   0.030  1.00  0.92           H  
ATOM     10  HA  CYS A   1       2.217  -0.926   1.384  1.00  0.92           H  
ATOM     11 1HB  CYS A   1       2.433  -3.215   0.388  1.00  0.92           H  
ATOM     12 2HB  CYS A   1       2.053  -2.540  -1.183  1.00  0.92           H  
ATOM     13  HG  CYS A   1       4.090  -0.792  -1.154  1.00  0.92           H  
ATOM     14  N   ASP A   2       2.140   1.159   0.099  1.00  0.87           N  
ATOM     15  CA  ASP A   2       2.093   2.481  -0.527  1.00  0.87           C  
ATOM     16  C   ASP A   2       3.506   2.935  -0.890  1.00  0.87           C  
ATOM     17  O   ASP A   2       4.320   3.214   0.002  1.00  0.87           O  
ATOM     18  CB  ASP A   2       1.415   3.483   0.431  1.00  0.87           C  
ATOM     19  CG  ASP A   2       1.193   4.897  -0.128  1.00  0.87           C  
ATOM     20  OD1 ASP A   2       1.620   5.173  -1.210  1.00  0.87           O  
ATOM     21  OD2 ASP A   2       0.581   5.685   0.560  1.00  0.87           O  
ATOM     22  H   ASP A   2       2.627   1.098   0.982  1.00  0.87           H  
ATOM     23  HA  ASP A   2       1.508   2.419  -1.445  1.00  0.87           H  
ATOM     24 1HB  ASP A   2       0.446   3.087   0.731  1.00  0.87           H  
ATOM     25 2HB  ASP A   2       2.019   3.571   1.337  1.00  0.87           H  
ATOM     26  N   CYS A   3       3.812   2.914  -2.184  1.00  0.84           N  
ATOM     27  CA  CYS A   3       5.143   3.214  -2.694  1.00  0.84           C  
ATOM     28  C   CYS A   3       5.166   4.434  -3.602  1.00  0.84           C  
ATOM     29  O   CYS A   3       4.151   4.802  -4.193  1.00  0.84           O  
ATOM     30  CB  CYS A   3       5.687   2.020  -3.466  1.00  0.84           C  
ATOM     31  SG  CYS A   3       5.872   0.546  -2.475  1.00  0.84           S  
ATOM     32  H   CYS A   3       3.076   2.688  -2.840  1.00  0.84           H  
ATOM     33  HA  CYS A   3       5.797   3.412  -1.846  1.00  0.84           H  
ATOM     34 1HB  CYS A   3       5.023   1.788  -4.299  1.00  0.84           H  
ATOM     35 2HB  CYS A   3       6.653   2.270  -3.883  1.00  0.84           H  
ATOM     36  N   ASP A   4       6.345   5.046  -3.730  1.00  0.81           N  
ATOM     37  CA  ASP A   4       6.534   6.176  -4.636  1.00  0.81           C  
ATOM     38  C   ASP A   4       6.491   5.701  -6.086  1.00  0.81           C  
ATOM     39  O   ASP A   4       6.596   4.510  -6.376  1.00  0.81           O  
ATOM     40  CB  ASP A   4       7.842   6.932  -4.301  1.00  0.81           C  
ATOM     41  CG  ASP A   4       8.027   8.382  -4.965  1.00  0.81           C  
ATOM     42  OD1 ASP A   4       7.232   8.780  -5.819  1.00  0.81           O  
ATOM     43  OD2 ASP A   4       8.962   9.045  -4.589  1.00  0.81           O  
ATOM     44  H   ASP A   4       7.132   4.704  -3.195  1.00  0.81           H  
ATOM     45  HA  ASP A   4       5.708   6.873  -4.489  1.00  0.81           H  
ATOM     46 1HB  ASP A   4       7.909   7.054  -3.219  1.00  0.81           H  
ATOM     47 2HB  ASP A   4       8.682   6.326  -4.595  1.00  0.81           H  
ATOM     48  N   SER A   5       6.380   6.659  -6.985  1.00  0.80           N  
ATOM     49  CA  SER A   5       6.262   6.477  -8.422  1.00  0.80           C  
ATOM     50  C   SER A   5       7.429   5.765  -9.116  1.00  0.80           C  
ATOM     51  O   SER A   5       7.260   5.235 -10.213  1.00  0.80           O  
ATOM     52  CB  SER A   5       6.044   7.853  -9.013  1.00  0.80           C  
ATOM     53  OG  SER A   5       7.144   8.691  -8.737  1.00  0.80           O  
ATOM     54  H   SER A   5       6.365   7.611  -6.631  1.00  0.80           H  
ATOM     55  HA  SER A   5       5.366   5.884  -8.599  1.00  0.80           H  
ATOM     56 1HB  SER A   5       5.908   7.770 -10.089  1.00  0.80           H  
ATOM     57 2HB  SER A   5       5.138   8.289  -8.596  1.00  0.80           H  
ATOM     58  HG  SER A   5       7.173   8.794  -7.739  1.00  0.80           H  
ATOM     59  N   ASN A   6       8.598   5.737  -8.484  1.00  0.82           N  
ATOM     60  CA  ASN A   6       9.752   5.053  -9.061  1.00  0.82           C  
ATOM     61  C   ASN A   6       9.958   3.649  -8.479  1.00  0.82           C  
ATOM     62  O   ASN A   6      10.944   2.987  -8.796  1.00  0.82           O  
ATOM     63  CB  ASN A   6      11.008   5.877  -8.858  1.00  0.82           C  
ATOM     64  CG  ASN A   6      11.019   7.141  -9.667  1.00  0.82           C  
ATOM     65  OD1 ASN A   6      10.588   7.159 -10.825  1.00  0.82           O  
ATOM     66  ND2 ASN A   6      11.510   8.205  -9.082  1.00  0.82           N  
ATOM     67  H   ASN A   6       8.676   6.199  -7.590  1.00  0.82           H  
ATOM     68  HA  ASN A   6       9.582   4.934 -10.131  1.00  0.82           H  
ATOM     69 1HB  ASN A   6      11.104   6.132  -7.801  1.00  0.82           H  
ATOM     70 2HB  ASN A   6      11.876   5.281  -9.131  1.00  0.82           H  
ATOM     71 1HD2 ASN A   6      11.545   9.075  -9.575  1.00  0.82           H  
ATOM     72 2HD2 ASN A   6      11.848   8.151  -8.142  1.00  0.82           H  
ATOM     73  N   TYR A   7       9.031   3.194  -7.640  1.00  0.86           N  
ATOM     74  CA  TYR A   7       9.162   1.902  -6.976  1.00  0.86           C  
ATOM     75  C   TYR A   7       8.016   0.922  -7.243  1.00  0.86           C  
ATOM     76  O   TYR A   7       6.858   1.311  -7.403  1.00  0.86           O  
ATOM     77  CB  TYR A   7       9.252   2.127  -5.482  1.00  0.86           C  
ATOM     78  CG  TYR A   7      10.500   2.795  -4.931  1.00  0.86           C  
ATOM     79  CD1 TYR A   7      10.687   4.157  -5.038  1.00  0.86           C  
ATOM     80  CD2 TYR A   7      11.412   2.035  -4.222  1.00  0.86           C  
ATOM     81  CE1 TYR A   7      11.806   4.744  -4.469  1.00  0.86           C  
ATOM     82  CE2 TYR A   7      12.514   2.605  -3.644  1.00  0.86           C  
ATOM     83  CZ  TYR A   7      12.721   3.954  -3.768  1.00  0.86           C  
ATOM     84  OH  TYR A   7      13.828   4.521  -3.195  1.00  0.86           O  
ATOM     85  H   TYR A   7       8.208   3.756  -7.421  1.00  0.86           H  
ATOM     86  HA  TYR A   7      10.081   1.435  -7.324  1.00  0.86           H  
ATOM     87 1HB  TYR A   7       8.401   2.720  -5.173  1.00  0.86           H  
ATOM     88 2HB  TYR A   7       9.164   1.155  -5.030  1.00  0.86           H  
ATOM     89  HD1 TYR A   7       9.962   4.762  -5.575  1.00  0.86           H  
ATOM     90  HD2 TYR A   7      11.253   0.984  -4.120  1.00  0.86           H  
ATOM     91  HE1 TYR A   7      11.966   5.820  -4.560  1.00  0.86           H  
ATOM     92  HE2 TYR A   7      13.222   1.984  -3.091  1.00  0.86           H  
ATOM     93  HH  TYR A   7      13.798   5.477  -3.310  1.00  0.86           H  
ATOM     94  N   LYS A   8       8.343  -0.365  -7.235  1.00  0.92           N  
ATOM     95  CA  LYS A   8       7.348  -1.424  -7.358  1.00  0.92           C  
ATOM     96  C   LYS A   8       6.977  -1.963  -5.987  1.00  0.92           C  
ATOM     97  O   LYS A   8       7.848  -2.225  -5.166  1.00  0.92           O  
ATOM     98  CB  LYS A   8       7.842  -2.551  -8.253  1.00  0.92           C  
ATOM     99  CG  LYS A   8       6.804  -3.654  -8.465  1.00  0.92           C  
ATOM    100  CD  LYS A   8       7.285  -4.720  -9.434  1.00  0.92           C  
ATOM    101  CE  LYS A   8       6.228  -5.805  -9.604  1.00  0.92           C  
ATOM    102  NZ  LYS A   8       6.644  -6.840 -10.586  1.00  0.92           N  
ATOM    103  H   LYS A   8       9.325  -0.608  -7.118  1.00  0.92           H  
ATOM    104  HA  LYS A   8       6.446  -1.005  -7.803  1.00  0.92           H  
ATOM    105 1HB  LYS A   8       8.114  -2.151  -9.230  1.00  0.92           H  
ATOM    106 2HB  LYS A   8       8.738  -2.999  -7.817  1.00  0.92           H  
ATOM    107 1HG  LYS A   8       6.579  -4.132  -7.506  1.00  0.92           H  
ATOM    108 2HG  LYS A   8       5.886  -3.214  -8.849  1.00  0.92           H  
ATOM    109 1HD  LYS A   8       7.499  -4.269 -10.404  1.00  0.92           H  
ATOM    110 2HD  LYS A   8       8.202  -5.174  -9.050  1.00  0.92           H  
ATOM    111 1HE  LYS A   8       6.054  -6.283  -8.639  1.00  0.92           H  
ATOM    112 2HE  LYS A   8       5.299  -5.348  -9.943  1.00  0.92           H  
ATOM    113 1HZ  LYS A   8       5.919  -7.539 -10.667  1.00  0.92           H  
ATOM    114 2HZ  LYS A   8       6.797  -6.407 -11.486  1.00  0.92           H  
ATOM    115 3HZ  LYS A   8       7.499  -7.277 -10.273  1.00  0.92           H  
ATOM    116  N   ALA A   9       5.689  -2.081  -5.707  1.00  0.97           N  
ATOM    117  CA  ALA A   9       5.258  -2.576  -4.402  1.00  0.97           C  
ATOM    118  C   ALA A   9       5.166  -4.102  -4.326  1.00  0.97           C  
ATOM    119  O   ALA A   9       4.602  -4.736  -5.222  1.00  0.97           O  
ATOM    120  CB  ALA A   9       3.901  -1.991  -4.099  1.00  0.97           C  
ATOM    121  H   ALA A   9       5.000  -1.835  -6.403  1.00  0.97           H  
ATOM    122  HA  ALA A   9       5.979  -2.249  -3.653  1.00  0.97           H  
ATOM    123 1HB  ALA A   9       3.568  -2.323  -3.146  1.00  0.97           H  
ATOM    124 2HB  ALA A   9       3.949  -0.908  -4.112  1.00  0.97           H  
ATOM    125 3HB  ALA A   9       3.193  -2.326  -4.850  1.00  0.97           H  
ATOM    126  N   SER A  10       5.665  -4.674  -3.219  1.00  1.01           N  
ATOM    127  CA  SER A  10       5.535  -6.107  -2.920  1.00  1.01           C  
ATOM    128  C   SER A  10       5.864  -6.440  -1.450  1.00  1.01           C  
ATOM    129  O   SER A  10       6.864  -5.980  -0.914  1.00  1.01           O  
ATOM    130  CB  SER A  10       6.412  -6.934  -3.854  1.00  1.01           C  
ATOM    131  OG  SER A  10       6.345  -8.295  -3.523  1.00  1.01           O  
ATOM    132  H   SER A  10       6.165  -4.078  -2.560  1.00  1.01           H  
ATOM    133  HA  SER A  10       4.499  -6.393  -3.101  1.00  1.01           H  
ATOM    134 1HB  SER A  10       6.065  -6.805  -4.877  1.00  1.01           H  
ATOM    135 2HB  SER A  10       7.435  -6.598  -3.821  1.00  1.01           H  
ATOM    136  HG  SER A  10       6.434  -8.806  -4.365  1.00  1.01           H  
ATOM    137  N   ASN A  11       5.030  -7.258  -0.798  1.00  1.02           N  
ATOM    138  CA  ASN A  11       5.295  -7.702   0.587  1.00  1.02           C  
ATOM    139  C   ASN A  11       5.604  -6.557   1.565  1.00  1.02           C  
ATOM    140  O   ASN A  11       6.533  -6.649   2.367  1.00  1.02           O  
ATOM    141  CB  ASN A  11       6.403  -8.740   0.619  1.00  1.02           C  
ATOM    142  CG  ASN A  11       6.011 -10.027  -0.087  1.00  1.02           C  
ATOM    143  OD1 ASN A  11       4.857 -10.466  -0.006  1.00  1.02           O  
ATOM    144  ND2 ASN A  11       6.948 -10.634  -0.772  1.00  1.02           N  
ATOM    145  H   ASN A  11       4.216  -7.606  -1.283  1.00  1.02           H  
ATOM    146  HA  ASN A  11       4.387  -8.182   0.957  1.00  1.02           H  
ATOM    147 1HB  ASN A  11       7.302  -8.337   0.149  1.00  1.02           H  
ATOM    148 2HB  ASN A  11       6.652  -8.968   1.654  1.00  1.02           H  
ATOM    149 1HD2 ASN A  11       6.741 -11.484  -1.262  1.00  1.02           H  
ATOM    150 2HD2 ASN A  11       7.869 -10.247  -0.816  1.00  1.02           H  
ATOM    151  N   CYS A  12       4.822  -5.485   1.480  1.00  0.99           N  
ATOM    152  CA  CYS A  12       4.947  -4.272   2.301  1.00  0.99           C  
ATOM    153  C   CYS A  12       6.252  -3.501   2.107  1.00  0.99           C  
ATOM    154  O   CYS A  12       6.586  -2.632   2.917  1.00  0.99           O  
ATOM    155  CB  CYS A  12       4.812  -4.602   3.783  1.00  0.99           C  
ATOM    156  SG  CYS A  12       3.243  -5.389   4.195  1.00  0.99           S  
ATOM    157  H   CYS A  12       4.091  -5.510   0.787  1.00  0.99           H  
ATOM    158  HA  CYS A  12       4.128  -3.610   2.043  1.00  0.99           H  
ATOM    159 1HB  CYS A  12       5.621  -5.249   4.112  1.00  0.99           H  
ATOM    160 2HB  CYS A  12       4.886  -3.680   4.360  1.00  0.99           H  
ATOM    161  HG  CYS A  12       3.483  -5.503   5.498  1.00  0.99           H  
ATOM    162  N   ALA A  13       6.931  -3.735   0.993  1.00  0.94           N  
ATOM    163  CA  ALA A  13       8.155  -3.029   0.674  1.00  0.94           C  
ATOM    164  C   ALA A  13       8.118  -2.518  -0.746  1.00  0.94           C  
ATOM    165  O   ALA A  13       7.415  -3.037  -1.617  1.00  0.94           O  
ATOM    166  CB  ALA A  13       9.356  -3.934   0.865  1.00  0.94           C  
ATOM    167  H   ALA A  13       6.639  -4.482   0.368  1.00  0.94           H  
ATOM    168  HA  ALA A  13       8.245  -2.168   1.333  1.00  0.94           H  
ATOM    169 1HB  ALA A  13      10.251  -3.378   0.631  1.00  0.94           H  
ATOM    170 2HB  ALA A  13       9.391  -4.277   1.898  1.00  0.94           H  
ATOM    171 3HB  ALA A  13       9.268  -4.786   0.204  1.00  0.94           H  
ATOM    172  N   CYS A  14       8.877  -1.476  -0.971  1.00  0.88           N  
ATOM    173  CA  CYS A  14       8.980  -0.872  -2.265  1.00  0.88           C  
ATOM    174  C   CYS A  14      10.329  -1.233  -2.855  1.00  0.88           C  
ATOM    175  O   CYS A  14      11.341  -1.149  -2.158  1.00  0.88           O  
ATOM    176  CB  CYS A  14       8.862   0.617  -2.038  1.00  0.88           C  
ATOM    177  SG  CYS A  14       7.357   1.046  -1.189  1.00  0.88           S  
ATOM    178  H   CYS A  14       9.402  -1.066  -0.211  1.00  0.88           H  
ATOM    179  HA  CYS A  14       8.189  -1.240  -2.911  1.00  0.88           H  
ATOM    180 1HB  CYS A  14       9.702   0.965  -1.438  1.00  0.88           H  
ATOM    181 2HB  CYS A  14       8.876   1.137  -2.940  1.00  0.88           H  
ATOM    182  N   TYR A  15      10.372  -1.594  -4.139  1.00  0.83           N  
ATOM    183  CA  TYR A  15      11.650  -1.946  -4.756  1.00  0.83           C  
ATOM    184  C   TYR A  15      11.978  -1.042  -5.936  1.00  0.83           C  
ATOM    185  O   TYR A  15      11.124  -0.716  -6.767  1.00  0.83           O  
ATOM    186  CB  TYR A  15      11.606  -3.405  -5.217  1.00  0.83           C  
ATOM    187  CG  TYR A  15      11.355  -4.362  -4.092  1.00  0.83           C  
ATOM    188  CD1 TYR A  15      10.054  -4.518  -3.647  1.00  0.83           C  
ATOM    189  CD2 TYR A  15      12.371  -5.102  -3.519  1.00  0.83           C  
ATOM    190  CE1 TYR A  15       9.771  -5.371  -2.639  1.00  0.83           C  
ATOM    191  CE2 TYR A  15      12.053  -5.983  -2.499  1.00  0.83           C  
ATOM    192  CZ  TYR A  15      10.769  -6.106  -2.063  1.00  0.83           C  
ATOM    193  OH  TYR A  15      10.466  -6.974  -1.046  1.00  0.83           O  
ATOM    194  H   TYR A  15       9.504  -1.677  -4.661  1.00  0.83           H  
ATOM    195  HA  TYR A  15      12.441  -1.830  -4.020  1.00  0.83           H  
ATOM    196 1HB  TYR A  15      10.815  -3.530  -5.961  1.00  0.83           H  
ATOM    197 2HB  TYR A  15      12.555  -3.667  -5.692  1.00  0.83           H  
ATOM    198  HD1 TYR A  15       9.247  -3.941  -4.100  1.00  0.83           H  
ATOM    199  HD2 TYR A  15      13.402  -4.999  -3.870  1.00  0.83           H  
ATOM    200  HE1 TYR A  15       8.752  -5.468  -2.295  1.00  0.83           H  
ATOM    201  HE2 TYR A  15      12.804  -6.581  -2.036  1.00  0.83           H  
ATOM    202  HH  TYR A  15       9.524  -6.894  -0.833  1.00  0.83           H  
ATOM    203  N   LEU A  16      13.238  -0.649  -6.006  1.00  0.80           N  
ATOM    204  CA  LEU A  16      13.746   0.211  -7.063  1.00  0.80           C  
ATOM    205  C   LEU A  16      14.858  -0.476  -7.813  1.00  0.80           C  
ATOM    206  O   LEU A  16      15.867  -0.875  -7.230  1.00  0.80           O  
ATOM    207  CB  LEU A  16      14.247   1.520  -6.456  1.00  0.80           C  
ATOM    208  CG  LEU A  16      14.943   2.517  -7.353  1.00  0.80           C  
ATOM    209  CD1 LEU A  16      13.966   3.057  -8.349  1.00  0.80           C  
ATOM    210  CD2 LEU A  16      15.523   3.631  -6.483  1.00  0.80           C  
ATOM    211  H   LEU A  16      13.878  -0.963  -5.276  1.00  0.80           H  
ATOM    212  HA  LEU A  16      12.936   0.432  -7.759  1.00  0.80           H  
ATOM    213 1HB  LEU A  16      13.383   2.040  -6.125  1.00  0.80           H  
ATOM    214 2HB  LEU A  16      14.867   1.308  -5.609  1.00  0.80           H  
ATOM    215  HG  LEU A  16      15.749   2.022  -7.901  1.00  0.80           H  
ATOM    216 1HD1 LEU A  16      14.461   3.774  -8.999  1.00  0.80           H  
ATOM    217 2HD1 LEU A  16      13.561   2.243  -8.950  1.00  0.80           H  
ATOM    218 3HD1 LEU A  16      13.157   3.549  -7.811  1.00  0.80           H  
ATOM    219 1HD2 LEU A  16      16.033   4.357  -7.116  1.00  0.80           H  
ATOM    220 2HD2 LEU A  16      14.720   4.125  -5.942  1.00  0.80           H  
ATOM    221 3HD2 LEU A  16      16.233   3.207  -5.772  1.00  0.80           H  
ATOM    222  N   HIS A  17      14.668  -0.620  -9.110  1.00  0.78           N  
ATOM    223  CA  HIS A  17      15.641  -1.289  -9.951  1.00  0.78           C  
ATOM    224  C   HIS A  17      16.362  -0.252 -10.801  1.00  0.78           C  
ATOM    225  O   HIS A  17      15.745   0.414 -11.636  1.00  0.78           O  
ATOM    226  CB  HIS A  17      14.920  -2.317 -10.819  1.00  0.78           C  
ATOM    227  CG  HIS A  17      14.220  -3.396 -10.013  1.00  0.78           C  
ATOM    228  ND1 HIS A  17      14.699  -4.676  -9.915  1.00  0.78           N  
ATOM    229  CD2 HIS A  17      13.090  -3.359  -9.255  1.00  0.78           C  
ATOM    230  CE1 HIS A  17      13.893  -5.390  -9.144  1.00  0.78           C  
ATOM    231  NE2 HIS A  17      12.909  -4.615  -8.734  1.00  0.78           N  
ATOM    232  H   HIS A  17      13.818  -0.260  -9.524  1.00  0.78           H  
ATOM    233  HA  HIS A  17      16.384  -1.804  -9.341  1.00  0.78           H  
ATOM    234 1HB  HIS A  17      14.180  -1.816 -11.442  1.00  0.78           H  
ATOM    235 2HB  HIS A  17      15.639  -2.798 -11.482  1.00  0.78           H  
ATOM    236  HD1 HIS A  17      15.525  -5.029 -10.364  1.00  0.78           H  
ATOM    237  HD2 HIS A  17      12.376  -2.564  -9.021  1.00  0.78           H  
ATOM    238  HE1 HIS A  17      14.105  -6.434  -8.950  1.00  0.78           H  
ATOM    239  N   THR A  18      17.660  -0.099 -10.570  1.00  0.77           N  
ATOM    240  CA  THR A  18      18.443   0.903 -11.269  1.00  0.77           C  
ATOM    241  C   THR A  18      19.100   0.323 -12.504  1.00  0.77           C  
ATOM    242  O   THR A  18      19.903  -0.606 -12.414  1.00  0.77           O  
ATOM    243  CB  THR A  18      19.525   1.480 -10.336  1.00  0.77           C  
ATOM    244  OG1 THR A  18      18.902   2.110  -9.208  1.00  0.77           O  
ATOM    245  CG2 THR A  18      20.408   2.476 -11.049  1.00  0.77           C  
ATOM    246  H   THR A  18      18.115  -0.684  -9.872  1.00  0.77           H  
ATOM    247  HA  THR A  18      17.780   1.710 -11.580  1.00  0.77           H  
ATOM    248  HB  THR A  18      20.142   0.667  -9.978  1.00  0.77           H  
ATOM    249  HG1 THR A  18      18.527   1.432  -8.630  1.00  0.77           H  
ATOM    250 1HG2 THR A  18      21.166   2.849 -10.360  1.00  0.77           H  
ATOM    251 2HG2 THR A  18      20.892   1.978 -11.876  1.00  0.77           H  
ATOM    252 3HG2 THR A  18      19.807   3.306 -11.417  1.00  0.77           H  
ATOM    253  N   GLU A  19      18.756   0.902 -13.661  1.00  0.75           N  
ATOM    254  CA  GLU A  19      19.269   0.483 -14.968  1.00  0.75           C  
ATOM    255  C   GLU A  19      20.764   0.714 -15.116  1.00  0.75           C  
ATOM    256  O   GLU A  19      21.463  -0.052 -15.782  1.00  0.75           O  
ATOM    257  CB  GLU A  19      18.515   1.209 -16.084  1.00  0.75           C  
ATOM    258  CG  GLU A  19      17.059   0.776 -16.231  1.00  0.75           C  
ATOM    259  CD  GLU A  19      16.314   1.532 -17.312  1.00  0.75           C  
ATOM    260  OE1 GLU A  19      16.862   2.467 -17.846  1.00  0.75           O  
ATOM    261  OE2 GLU A  19      15.198   1.167 -17.601  1.00  0.75           O  
ATOM    262  H   GLU A  19      18.082   1.654 -13.625  1.00  0.75           H  
ATOM    263  HA  GLU A  19      19.095  -0.581 -15.086  1.00  0.75           H  
ATOM    264 1HB  GLU A  19      18.531   2.282 -15.897  1.00  0.75           H  
ATOM    265 2HB  GLU A  19      19.017   1.034 -17.035  1.00  0.75           H  
ATOM    266 1HG  GLU A  19      17.032  -0.290 -16.463  1.00  0.75           H  
ATOM    267 2HG  GLU A  19      16.553   0.921 -15.276  1.00  0.75           H  
ATOM    268  N   SER A  20      21.251   1.810 -14.544  1.00  0.73           N  
ATOM    269  CA  SER A  20      22.667   2.109 -14.639  1.00  0.73           C  
ATOM    270  C   SER A  20      23.424   1.004 -13.932  1.00  0.73           C  
ATOM    271  O   SER A  20      23.085   0.638 -12.807  1.00  0.73           O  
ATOM    272  CB  SER A  20      22.981   3.448 -14.009  1.00  0.73           C  
ATOM    273  OG  SER A  20      24.355   3.715 -14.055  1.00  0.73           O  
ATOM    274  H   SER A  20      20.635   2.414 -14.024  1.00  0.73           H  
ATOM    275  HA  SER A  20      22.963   2.122 -15.689  1.00  0.73           H  
ATOM    276 1HB  SER A  20      22.433   4.235 -14.525  1.00  0.73           H  
ATOM    277 2HB  SER A  20      22.649   3.443 -12.974  1.00  0.73           H  
ATOM    278  HG  SER A  20      24.795   2.923 -13.709  1.00  0.73           H  
ATOM    279  N   ARG A  21      24.472   0.507 -14.559  1.00  0.71           N  
ATOM    280  CA  ARG A  21      25.245  -0.556 -13.949  1.00  0.71           C  
ATOM    281  C   ARG A  21      26.234   0.026 -12.949  1.00  0.71           C  
ATOM    282  O   ARG A  21      26.835   1.071 -13.212  1.00  0.71           O  
ATOM    283  CB  ARG A  21      25.914  -1.364 -15.029  1.00  0.71           C  
ATOM    284  CG  ARG A  21      24.948  -2.137 -15.910  1.00  0.71           C  
ATOM    285  CD  ARG A  21      25.616  -2.700 -17.117  1.00  0.71           C  
ATOM    286  NE  ARG A  21      26.622  -3.688 -16.788  1.00  0.71           N  
ATOM    287  CZ  ARG A  21      27.432  -4.289 -17.673  1.00  0.71           C  
ATOM    288  NH1 ARG A  21      27.356  -4.018 -18.958  1.00  0.71           N  
ATOM    289  NH2 ARG A  21      28.304  -5.155 -17.217  1.00  0.71           N  
ATOM    290  H   ARG A  21      24.712   0.846 -15.479  1.00  0.71           H  
ATOM    291  HA  ARG A  21      24.557  -1.209 -13.422  1.00  0.71           H  
ATOM    292 1HB  ARG A  21      26.540  -0.730 -15.651  1.00  0.71           H  
ATOM    293 2HB  ARG A  21      26.532  -2.098 -14.568  1.00  0.71           H  
ATOM    294 1HG  ARG A  21      24.532  -2.965 -15.331  1.00  0.71           H  
ATOM    295 2HG  ARG A  21      24.137  -1.479 -16.231  1.00  0.71           H  
ATOM    296 1HD  ARG A  21      24.870  -3.176 -17.751  1.00  0.71           H  
ATOM    297 2HD  ARG A  21      26.100  -1.897 -17.669  1.00  0.71           H  
ATOM    298  HE  ARG A  21      26.756  -3.957 -15.807  1.00  0.71           H  
ATOM    299 1HH1 ARG A  21      26.679  -3.348 -19.292  1.00  0.71           H  
ATOM    300 2HH1 ARG A  21      27.974  -4.480 -19.607  1.00  0.71           H  
ATOM    301 1HH2 ARG A  21      28.317  -5.321 -16.203  1.00  0.71           H  
ATOM    302 2HH2 ARG A  21      28.933  -5.633 -17.842  1.00  0.71           H  
ATOM    303  N   THR A  22      26.384  -0.631 -11.802  1.00  0.69           N  
ATOM    304  CA  THR A  22      27.253  -0.149 -10.737  1.00  0.69           C  
ATOM    305  C   THR A  22      27.950  -1.252  -9.925  1.00  0.69           C  
ATOM    306  O   THR A  22      27.758  -2.443 -10.173  1.00  0.69           O  
ATOM    307  CB  THR A  22      26.410   0.723  -9.810  1.00  0.69           C  
ATOM    308  OG1 THR A  22      27.252   1.395  -8.921  1.00  0.69           O  
ATOM    309  CG2 THR A  22      25.435  -0.152  -9.035  1.00  0.69           C  
ATOM    310  H   THR A  22      25.856  -1.484 -11.663  1.00  0.69           H  
ATOM    311  HA  THR A  22      28.026   0.477 -11.176  1.00  0.69           H  
ATOM    312  HB  THR A  22      25.857   1.454 -10.399  1.00  0.69           H  
ATOM    313  HG1 THR A  22      27.999   1.829  -9.370  1.00  0.69           H  
ATOM    314 1HG2 THR A  22      24.840   0.462  -8.377  1.00  0.69           H  
ATOM    315 2HG2 THR A  22      24.782  -0.676  -9.740  1.00  0.69           H  
ATOM    316 3HG2 THR A  22      25.983  -0.882  -8.443  1.00  0.69           H  
ATOM    317  N   LYS A  23      28.736  -0.841  -8.924  1.00  0.67           N  
ATOM    318  CA  LYS A  23      29.488  -1.778  -8.065  1.00  0.67           C  
ATOM    319  C   LYS A  23      28.714  -2.115  -6.772  1.00  0.67           C  
ATOM    320  O   LYS A  23      27.731  -1.451  -6.444  1.00  0.67           O  
ATOM    321  CB  LYS A  23      30.866  -1.215  -7.739  1.00  0.67           C  
ATOM    322  CG  LYS A  23      31.768  -1.005  -8.929  1.00  0.67           C  
ATOM    323  CD  LYS A  23      33.124  -0.512  -8.456  1.00  0.67           C  
ATOM    324  CE  LYS A  23      34.073  -0.280  -9.595  1.00  0.67           C  
ATOM    325  NZ  LYS A  23      35.431   0.032  -9.108  1.00  0.67           N  
ATOM    326  H   LYS A  23      28.818   0.175  -8.782  1.00  0.67           H  
ATOM    327  HA  LYS A  23      29.634  -2.710  -8.617  1.00  0.67           H  
ATOM    328 1HB  LYS A  23      30.754  -0.259  -7.242  1.00  0.67           H  
ATOM    329 2HB  LYS A  23      31.379  -1.881  -7.052  1.00  0.67           H  
ATOM    330 1HG  LYS A  23      31.876  -1.938  -9.487  1.00  0.67           H  
ATOM    331 2HG  LYS A  23      31.327  -0.255  -9.589  1.00  0.67           H  
ATOM    332 1HD  LYS A  23      32.982   0.437  -7.933  1.00  0.67           H  
ATOM    333 2HD  LYS A  23      33.562  -1.223  -7.760  1.00  0.67           H  
ATOM    334 1HE  LYS A  23      34.112  -1.169 -10.228  1.00  0.67           H  
ATOM    335 2HE  LYS A  23      33.716   0.559 -10.177  1.00  0.67           H  
ATOM    336 1HZ  LYS A  23      36.049   0.186  -9.888  1.00  0.67           H  
ATOM    337 2HZ  LYS A  23      35.410   0.855  -8.522  1.00  0.67           H  
ATOM    338 3HZ  LYS A  23      35.757  -0.781  -8.565  1.00  0.67           H  
ATOM    339  N   TRP A  24      29.167  -3.123  -6.009  1.00  0.67           N  
ATOM    340  CA  TRP A  24      28.465  -3.530  -4.765  1.00  0.67           C  
ATOM    341  C   TRP A  24      28.359  -2.361  -3.769  1.00  0.67           C  
ATOM    342  O   TRP A  24      27.296  -2.081  -3.207  1.00  0.67           O  
ATOM    343  CB  TRP A  24      29.272  -4.648  -4.110  1.00  0.67           C  
ATOM    344  CG  TRP A  24      28.727  -5.436  -2.831  1.00  0.67           C  
ATOM    345  CD1 TRP A  24      28.041  -6.615  -2.839  1.00  0.67           C  
ATOM    346  CD2 TRP A  24      28.867  -5.104  -1.420  1.00  0.67           C  
ATOM    347  NE1 TRP A  24      27.795  -7.044  -1.549  1.00  0.67           N  
ATOM    348  CE2 TRP A  24      28.269  -6.143  -0.685  1.00  0.67           C  
ATOM    349  CE3 TRP A  24      29.427  -4.066  -0.743  1.00  0.67           C  
ATOM    350  CZ2 TRP A  24      28.234  -6.145   0.691  1.00  0.67           C  
ATOM    351  CZ3 TRP A  24      29.395  -4.071   0.643  1.00  0.67           C  
ATOM    352  CH2 TRP A  24      28.811  -5.085   1.337  1.00  0.67           C  
ATOM    353  H   TRP A  24      30.006  -3.635  -6.305  1.00  0.67           H  
ATOM    354  HA  TRP A  24      27.464  -3.880  -5.022  1.00  0.67           H  
ATOM    355 1HB  TRP A  24      29.481  -5.401  -4.873  1.00  0.67           H  
ATOM    356 2HB  TRP A  24      30.243  -4.245  -3.827  1.00  0.67           H  
ATOM    357  HD1 TRP A  24      27.746  -7.161  -3.712  1.00  0.67           H  
ATOM    358  HE1 TRP A  24      27.316  -7.914  -1.249  1.00  0.67           H  
ATOM    359  HE3 TRP A  24      29.880  -3.270  -1.280  1.00  0.67           H  
ATOM    360  HZ2 TRP A  24      27.769  -6.952   1.257  1.00  0.67           H  
ATOM    361  HZ3 TRP A  24      29.845  -3.233   1.170  1.00  0.67           H  
ATOM    362  HH2 TRP A  24      28.805  -5.053   2.423  1.00  0.67           H  
ATOM    363  N   TYR A  25      29.469  -1.655  -3.583  1.00  0.67           N  
ATOM    364  CA  TYR A  25      29.536  -0.566  -2.618  1.00  0.67           C  
ATOM    365  C   TYR A  25      28.801   0.661  -3.125  1.00  0.67           C  
ATOM    366  O   TYR A  25      28.144   1.381  -2.363  1.00  0.67           O  
ATOM    367  CB  TYR A  25      30.999  -0.238  -2.361  1.00  0.67           C  
ATOM    368  CG  TYR A  25      31.721  -1.350  -1.627  1.00  0.67           C  
ATOM    369  CD1 TYR A  25      32.311  -2.397  -2.348  1.00  0.67           C  
ATOM    370  CD2 TYR A  25      31.800  -1.335  -0.243  1.00  0.67           C  
ATOM    371  CE1 TYR A  25      32.959  -3.418  -1.675  1.00  0.67           C  
ATOM    372  CE2 TYR A  25      32.457  -2.356   0.422  1.00  0.67           C  
ATOM    373  CZ  TYR A  25      33.029  -3.395  -0.291  1.00  0.67           C  
ATOM    374  OH  TYR A  25      33.677  -4.411   0.372  1.00  0.67           O  
ATOM    375  H   TYR A  25      30.298  -1.911  -4.101  1.00  0.67           H  
ATOM    376  HA  TYR A  25      29.062  -0.889  -1.692  1.00  0.67           H  
ATOM    377 1HB  TYR A  25      31.508  -0.061  -3.309  1.00  0.67           H  
ATOM    378 2HB  TYR A  25      31.073   0.672  -1.768  1.00  0.67           H  
ATOM    379  HD1 TYR A  25      32.253  -2.414  -3.437  1.00  0.67           H  
ATOM    380  HD2 TYR A  25      31.343  -0.522   0.321  1.00  0.67           H  
ATOM    381  HE1 TYR A  25      33.412  -4.236  -2.223  1.00  0.67           H  
ATOM    382  HE2 TYR A  25      32.518  -2.345   1.510  1.00  0.67           H  
ATOM    383  HH  TYR A  25      33.934  -5.089  -0.261  1.00  0.67           H  
ATOM    384  N   GLU A  26      28.909   0.900  -4.422  1.00  0.68           N  
ATOM    385  CA  GLU A  26      28.234   2.034  -5.019  1.00  0.68           C  
ATOM    386  C   GLU A  26      26.731   1.829  -4.889  1.00  0.68           C  
ATOM    387  O   GLU A  26      25.999   2.773  -4.599  1.00  0.68           O  
ATOM    388  CB  GLU A  26      28.639   2.185  -6.468  1.00  0.68           C  
ATOM    389  CG  GLU A  26      30.064   2.629  -6.712  1.00  0.68           C  
ATOM    390  CD  GLU A  26      30.452   2.635  -8.195  1.00  0.68           C  
ATOM    391  OE1 GLU A  26      29.746   2.044  -9.014  1.00  0.68           O  
ATOM    392  OE2 GLU A  26      31.461   3.226  -8.506  1.00  0.68           O  
ATOM    393  H   GLU A  26      29.449   0.276  -5.000  1.00  0.68           H  
ATOM    394  HA  GLU A  26      28.512   2.938  -4.477  1.00  0.68           H  
ATOM    395 1HB  GLU A  26      28.541   1.216  -6.928  1.00  0.68           H  
ATOM    396 2HB  GLU A  26      27.963   2.877  -6.968  1.00  0.68           H  
ATOM    397 1HG  GLU A  26      30.188   3.634  -6.312  1.00  0.68           H  
ATOM    398 2HG  GLU A  26      30.733   1.966  -6.166  1.00  0.68           H  
ATOM    399  N   ALA A  27      26.277   0.579  -5.052  1.00  0.68           N  
ATOM    400  CA  ALA A  27      24.864   0.257  -4.929  1.00  0.68           C  
ATOM    401  C   ALA A  27      24.375   0.629  -3.535  1.00  0.68           C  
ATOM    402  O   ALA A  27      23.315   1.237  -3.386  1.00  0.68           O  
ATOM    403  CB  ALA A  27      24.640  -1.224  -5.208  1.00  0.68           C  
ATOM    404  H   ALA A  27      26.922  -0.162  -5.316  1.00  0.68           H  
ATOM    405  HA  ALA A  27      24.307   0.842  -5.654  1.00  0.68           H  
ATOM    406 1HB  ALA A  27      23.586  -1.456  -5.118  1.00  0.68           H  
ATOM    407 2HB  ALA A  27      24.986  -1.464  -6.213  1.00  0.68           H  
ATOM    408 3HB  ALA A  27      25.193  -1.813  -4.492  1.00  0.68           H  
ATOM    409  N   LEU A  28      25.191   0.381  -2.507  1.00  0.69           N  
ATOM    410  CA  LEU A  28      24.775   0.775  -1.164  1.00  0.69           C  
ATOM    411  C   LEU A  28      24.605   2.293  -1.071  1.00  0.69           C  
ATOM    412  O   LEU A  28      23.633   2.783  -0.482  1.00  0.69           O  
ATOM    413  CB  LEU A  28      25.820   0.343  -0.128  1.00  0.69           C  
ATOM    414  CG  LEU A  28      25.955  -1.126   0.117  1.00  0.69           C  
ATOM    415  CD1 LEU A  28      27.158  -1.400   0.972  1.00  0.69           C  
ATOM    416  CD2 LEU A  28      24.712  -1.624   0.826  1.00  0.69           C  
ATOM    417  H   LEU A  28      26.062  -0.133  -2.660  1.00  0.69           H  
ATOM    418  HA  LEU A  28      23.819   0.300  -0.944  1.00  0.69           H  
ATOM    419 1HB  LEU A  28      26.788   0.710  -0.440  1.00  0.69           H  
ATOM    420 2HB  LEU A  28      25.575   0.815   0.821  1.00  0.69           H  
ATOM    421  HG  LEU A  28      26.089  -1.626  -0.832  1.00  0.69           H  
ATOM    422 1HD1 LEU A  28      27.228  -2.464   1.135  1.00  0.69           H  
ATOM    423 2HD1 LEU A  28      28.055  -1.043   0.470  1.00  0.69           H  
ATOM    424 3HD1 LEU A  28      27.050  -0.892   1.927  1.00  0.69           H  
ATOM    425 1HD2 LEU A  28      24.789  -2.691   1.009  1.00  0.69           H  
ATOM    426 2HD2 LEU A  28      24.605  -1.104   1.777  1.00  0.69           H  
ATOM    427 3HD2 LEU A  28      23.856  -1.419   0.210  1.00  0.69           H  
ATOM    428  N   SER A  29      25.535   3.032  -1.692  1.00  0.69           N  
ATOM    429  CA  SER A  29      25.491   4.494  -1.670  1.00  0.69           C  
ATOM    430  C   SER A  29      24.269   5.039  -2.414  1.00  0.69           C  
ATOM    431  O   SER A  29      23.614   5.975  -1.944  1.00  0.69           O  
ATOM    432  CB  SER A  29      26.762   5.069  -2.267  1.00  0.69           C  
ATOM    433  OG  SER A  29      27.880   4.760  -1.475  1.00  0.69           O  
ATOM    434  H   SER A  29      26.312   2.554  -2.158  1.00  0.69           H  
ATOM    435  HA  SER A  29      25.427   4.815  -0.631  1.00  0.69           H  
ATOM    436 1HB  SER A  29      26.906   4.680  -3.269  1.00  0.69           H  
ATOM    437 2HB  SER A  29      26.661   6.148  -2.351  1.00  0.69           H  
ATOM    438  HG  SER A  29      27.989   3.798  -1.539  1.00  0.69           H  
ATOM    439  N   ILE A  30      23.941   4.427  -3.552  1.00  0.70           N  
ATOM    440  CA  ILE A  30      22.787   4.841  -4.346  1.00  0.70           C  
ATOM    441  C   ILE A  30      21.516   4.636  -3.557  1.00  0.70           C  
ATOM    442  O   ILE A  30      20.641   5.510  -3.505  1.00  0.70           O  
ATOM    443  CB  ILE A  30      22.682   4.025  -5.645  1.00  0.70           C  
ATOM    444  CG1 ILE A  30      23.839   4.381  -6.590  1.00  0.70           C  
ATOM    445  CG2 ILE A  30      21.310   4.256  -6.303  1.00  0.70           C  
ATOM    446  CD1 ILE A  30      23.991   3.414  -7.744  1.00  0.70           C  
ATOM    447  H   ILE A  30      24.534   3.667  -3.885  1.00  0.70           H  
ATOM    448  HA  ILE A  30      22.885   5.895  -4.589  1.00  0.70           H  
ATOM    449  HB  ILE A  30      22.781   2.965  -5.405  1.00  0.70           H  
ATOM    450 1HG1 ILE A  30      23.672   5.378  -6.993  1.00  0.70           H  
ATOM    451 2HG1 ILE A  30      24.767   4.389  -6.024  1.00  0.70           H  
ATOM    452 1HG2 ILE A  30      21.235   3.656  -7.210  1.00  0.70           H  
ATOM    453 2HG2 ILE A  30      20.521   3.960  -5.610  1.00  0.70           H  
ATOM    454 3HG2 ILE A  30      21.196   5.310  -6.554  1.00  0.70           H  
ATOM    455 1HD1 ILE A  30      24.831   3.718  -8.370  1.00  0.70           H  
ATOM    456 2HD1 ILE A  30      24.179   2.427  -7.349  1.00  0.70           H  
ATOM    457 3HD1 ILE A  30      23.079   3.400  -8.338  1.00  0.70           H  
ATOM    458  N   CYS A  31      21.412   3.485  -2.928  1.00  0.70           N  
ATOM    459  CA  CYS A  31      20.207   3.199  -2.178  1.00  0.70           C  
ATOM    460  C   CYS A  31      20.070   4.187  -1.033  1.00  0.70           C  
ATOM    461  O   CYS A  31      18.977   4.704  -0.780  1.00  0.70           O  
ATOM    462  CB  CYS A  31      20.262   1.782  -1.633  1.00  0.70           C  
ATOM    463  SG  CYS A  31      20.248   0.486  -2.912  1.00  0.70           S  
ATOM    464  H   CYS A  31      22.145   2.784  -2.990  1.00  0.70           H  
ATOM    465  HA  CYS A  31      19.347   3.313  -2.831  1.00  0.70           H  
ATOM    466 1HB  CYS A  31      21.165   1.656  -1.032  1.00  0.70           H  
ATOM    467 2HB  CYS A  31      19.411   1.622  -0.983  1.00  0.70           H  
ATOM    468  N   ALA A  32      21.187   4.500  -0.367  1.00  0.71           N  
ATOM    469  CA  ALA A  32      21.158   5.462   0.722  1.00  0.71           C  
ATOM    470  C   ALA A  32      20.701   6.836   0.222  1.00  0.71           C  
ATOM    471  O   ALA A  32      19.892   7.508   0.867  1.00  0.71           O  
ATOM    472  CB  ALA A  32      22.534   5.564   1.349  1.00  0.71           C  
ATOM    473  H   ALA A  32      22.069   4.038  -0.596  1.00  0.71           H  
ATOM    474  HA  ALA A  32      20.444   5.109   1.467  1.00  0.71           H  
ATOM    475 1HB  ALA A  32      22.504   6.266   2.178  1.00  0.71           H  
ATOM    476 2HB  ALA A  32      22.837   4.581   1.709  1.00  0.71           H  
ATOM    477 3HB  ALA A  32      23.246   5.910   0.605  1.00  0.71           H  
ATOM    478  N   ALA A  33      21.161   7.227  -0.972  1.00  0.72           N  
ATOM    479  CA  ALA A  33      20.805   8.508  -1.586  1.00  0.72           C  
ATOM    480  C   ALA A  33      19.300   8.620  -1.799  1.00  0.72           C  
ATOM    481  O   ALA A  33      18.721   9.703  -1.695  1.00  0.72           O  
ATOM    482  CB  ALA A  33      21.522   8.678  -2.912  1.00  0.72           C  
ATOM    483  H   ALA A  33      21.832   6.632  -1.459  1.00  0.72           H  
ATOM    484  HA  ALA A  33      21.113   9.302  -0.908  1.00  0.72           H  
ATOM    485 1HB  ALA A  33      21.270   9.645  -3.340  1.00  0.72           H  
ATOM    486 2HB  ALA A  33      22.598   8.616  -2.750  1.00  0.72           H  
ATOM    487 3HB  ALA A  33      21.216   7.895  -3.594  1.00  0.72           H  
ATOM    488  N   ASN A  34      18.671   7.478  -2.061  1.00  0.73           N  
ATOM    489  CA  ASN A  34      17.240   7.385  -2.309  1.00  0.73           C  
ATOM    490  C   ASN A  34      16.454   7.042  -1.034  1.00  0.73           C  
ATOM    491  O   ASN A  34      15.267   6.713  -1.096  1.00  0.73           O  
ATOM    492  CB  ASN A  34      16.984   6.358  -3.393  1.00  0.73           C  
ATOM    493  CG  ASN A  34      17.482   6.815  -4.747  1.00  0.73           C  
ATOM    494  OD1 ASN A  34      17.338   7.989  -5.109  1.00  0.73           O  
ATOM    495  ND2 ASN A  34      18.069   5.917  -5.497  1.00  0.73           N  
ATOM    496  H   ASN A  34      19.237   6.630  -2.153  1.00  0.73           H  
ATOM    497  HA  ASN A  34      16.889   8.356  -2.655  1.00  0.73           H  
ATOM    498 1HB  ASN A  34      17.490   5.423  -3.129  1.00  0.73           H  
ATOM    499 2HB  ASN A  34      15.922   6.150  -3.458  1.00  0.73           H  
ATOM    500 1HD2 ASN A  34      18.421   6.169  -6.399  1.00  0.73           H  
ATOM    501 2HD2 ASN A  34      18.176   4.980  -5.165  1.00  0.73           H  
ATOM    502  N   ASN A  35      17.121   7.151   0.123  1.00  0.75           N  
ATOM    503  CA  ASN A  35      16.582   6.890   1.459  1.00  0.75           C  
ATOM    504  C   ASN A  35      16.090   5.463   1.685  1.00  0.75           C  
ATOM    505  O   ASN A  35      15.144   5.237   2.456  1.00  0.75           O  
ATOM    506  CB  ASN A  35      15.459   7.863   1.768  1.00  0.75           C  
ATOM    507  CG  ASN A  35      15.928   9.300   1.792  1.00  0.75           C  
ATOM    508  OD1 ASN A  35      16.879   9.650   2.501  1.00  0.75           O  
ATOM    509  ND2 ASN A  35      15.276  10.138   1.023  1.00  0.75           N  
ATOM    510  H   ASN A  35      18.101   7.423   0.098  1.00  0.75           H  
ATOM    511  HA  ASN A  35      17.391   7.060   2.172  1.00  0.75           H  
ATOM    512 1HB  ASN A  35      14.653   7.764   1.045  1.00  0.75           H  
ATOM    513 2HB  ASN A  35      15.044   7.624   2.744  1.00  0.75           H  
ATOM    514 1HD2 ASN A  35      15.543  11.102   0.994  1.00  0.75           H  
ATOM    515 2HD2 ASN A  35      14.515   9.813   0.461  1.00  0.75           H  
ATOM    516  N   GLY A  36      16.759   4.503   1.055  1.00  0.78           N  
ATOM    517  CA  GLY A  36      16.457   3.089   1.213  1.00  0.78           C  
ATOM    518  C   GLY A  36      17.739   2.336   1.525  1.00  0.78           C  
ATOM    519  O   GLY A  36      18.725   2.926   1.976  1.00  0.78           O  
ATOM    520  H   GLY A  36      17.525   4.756   0.430  1.00  0.78           H  
ATOM    521 1HA  GLY A  36      15.733   2.942   2.012  1.00  0.78           H  
ATOM    522 2HA  GLY A  36      16.013   2.700   0.296  1.00  0.78           H  
ATOM    523  N   LYS A  37      17.727   1.036   1.282  1.00  0.83           N  
ATOM    524  CA  LYS A  37      18.893   0.199   1.535  1.00  0.83           C  
ATOM    525  C   LYS A  37      19.040  -0.816   0.428  1.00  0.83           C  
ATOM    526  O   LYS A  37      18.096  -1.085  -0.305  1.00  0.83           O  
ATOM    527  CB  LYS A  37      18.765  -0.509   2.880  1.00  0.83           C  
ATOM    528  CG  LYS A  37      17.599  -1.478   2.965  1.00  0.83           C  
ATOM    529  CD  LYS A  37      17.487  -2.102   4.345  1.00  0.83           C  
ATOM    530  CE  LYS A  37      16.349  -3.111   4.404  1.00  0.83           C  
ATOM    531  NZ  LYS A  37      16.199  -3.700   5.771  1.00  0.83           N  
ATOM    532  H   LYS A  37      16.863   0.609   0.948  1.00  0.83           H  
ATOM    533  HA  LYS A  37      19.786   0.824   1.542  1.00  0.83           H  
ATOM    534 1HB  LYS A  37      19.675  -1.074   3.077  1.00  0.83           H  
ATOM    535 2HB  LYS A  37      18.655   0.230   3.673  1.00  0.83           H  
ATOM    536 1HG  LYS A  37      16.670  -0.959   2.721  1.00  0.83           H  
ATOM    537 2HG  LYS A  37      17.755  -2.272   2.237  1.00  0.83           H  
ATOM    538 1HD  LYS A  37      18.423  -2.611   4.586  1.00  0.83           H  
ATOM    539 2HD  LYS A  37      17.313  -1.323   5.085  1.00  0.83           H  
ATOM    540 1HE  LYS A  37      15.419  -2.615   4.125  1.00  0.83           H  
ATOM    541 2HE  LYS A  37      16.548  -3.915   3.691  1.00  0.83           H  
ATOM    542 1HZ  LYS A  37      15.436  -4.363   5.774  1.00  0.83           H  
ATOM    543 2HZ  LYS A  37      17.054  -4.171   6.034  1.00  0.83           H  
ATOM    544 3HZ  LYS A  37      16.004  -2.963   6.435  1.00  0.83           H  
ATOM    545  N   ALA A  38      20.227  -1.358   0.240  1.00  0.89           N  
ATOM    546  CA  ALA A  38      20.311  -2.386  -0.784  1.00  0.89           C  
ATOM    547  C   ALA A  38      19.447  -3.536  -0.364  1.00  0.89           C  
ATOM    548  O   ALA A  38      19.338  -3.838   0.825  1.00  0.89           O  
ATOM    549  CB  ALA A  38      21.708  -2.818  -1.031  1.00  0.89           C  
ATOM    550  H   ALA A  38      21.024  -1.105   0.805  1.00  0.89           H  
ATOM    551  HA  ALA A  38      19.906  -2.000  -1.710  1.00  0.89           H  
ATOM    552 1HB  ALA A  38      21.697  -3.577  -1.808  1.00  0.89           H  
ATOM    553 2HB  ALA A  38      22.294  -1.964  -1.366  1.00  0.89           H  
ATOM    554 3HB  ALA A  38      22.119  -3.231  -0.113  1.00  0.89           H  
ATOM    555  N   LEU A  39      18.858  -4.203  -1.332  1.00  0.98           N  
ATOM    556  CA  LEU A  39      17.997  -5.315  -1.005  1.00  0.98           C  
ATOM    557  C   LEU A  39      18.610  -6.454  -0.218  1.00  0.98           C  
ATOM    558  O   LEU A  39      19.542  -7.117  -0.656  1.00  0.98           O  
ATOM    559  CB  LEU A  39      17.430  -5.875  -2.288  1.00  0.98           C  
ATOM    560  CG  LEU A  39      16.545  -7.029  -2.093  1.00  0.98           C  
ATOM    561  CD1 LEU A  39      15.367  -6.638  -1.314  1.00  0.98           C  
ATOM    562  CD2 LEU A  39      16.109  -7.486  -3.382  1.00  0.98           C  
ATOM    563  H   LEU A  39      18.966  -3.902  -2.303  1.00  0.98           H  
ATOM    564  HA  LEU A  39      17.181  -4.931  -0.417  1.00  0.98           H  
ATOM    565 1HB  LEU A  39      16.861  -5.089  -2.779  1.00  0.98           H  
ATOM    566 2HB  LEU A  39      18.253  -6.169  -2.943  1.00  0.98           H  
ATOM    567  HG  LEU A  39      17.077  -7.817  -1.566  1.00  0.98           H  
ATOM    568 1HD1 LEU A  39      14.717  -7.505  -1.191  1.00  0.98           H  
ATOM    569 2HD1 LEU A  39      15.657  -6.275  -0.341  1.00  0.98           H  
ATOM    570 3HD1 LEU A  39      14.859  -5.861  -1.849  1.00  0.98           H  
ATOM    571 1HD2 LEU A  39      15.451  -8.335  -3.230  1.00  0.98           H  
ATOM    572 2HD2 LEU A  39      15.574  -6.685  -3.872  1.00  0.98           H  
ATOM    573 3HD2 LEU A  39      16.951  -7.772  -3.985  1.00  0.98           H  
ATOM    574  N   ILE A  40      17.978  -6.742   0.913  1.00  1.08           N  
ATOM    575  CA  ILE A  40      18.370  -7.835   1.772  1.00  1.08           C  
ATOM    576  C   ILE A  40      17.359  -8.944   1.566  1.00  1.08           C  
ATOM    577  O   ILE A  40      16.150  -8.718   1.619  1.00  1.08           O  
ATOM    578  CB  ILE A  40      18.429  -7.410   3.246  1.00  1.08           C  
ATOM    579  CG1 ILE A  40      19.360  -6.206   3.400  1.00  1.08           C  
ATOM    580  CG2 ILE A  40      18.917  -8.562   4.114  1.00  1.08           C  
ATOM    581  CD1 ILE A  40      20.776  -6.471   2.937  1.00  1.08           C  
ATOM    582  H   ILE A  40      17.215  -6.148   1.196  1.00  1.08           H  
ATOM    583  HA  ILE A  40      19.353  -8.193   1.472  1.00  1.08           H  
ATOM    584  HB  ILE A  40      17.435  -7.108   3.571  1.00  1.08           H  
ATOM    585 1HG1 ILE A  40      18.960  -5.375   2.819  1.00  1.08           H  
ATOM    586 2HG1 ILE A  40      19.391  -5.912   4.447  1.00  1.08           H  
ATOM    587 1HG2 ILE A  40      18.948  -8.249   5.156  1.00  1.08           H  
ATOM    588 2HG2 ILE A  40      18.243  -9.415   4.013  1.00  1.08           H  
ATOM    589 3HG2 ILE A  40      19.914  -8.846   3.800  1.00  1.08           H  
ATOM    590 1HD1 ILE A  40      21.367  -5.567   3.071  1.00  1.08           H  
ATOM    591 2HD1 ILE A  40      21.215  -7.287   3.515  1.00  1.08           H  
ATOM    592 3HD1 ILE A  40      20.762  -6.741   1.881  1.00  1.08           H  
ATOM    593  N   ILE A  41      17.857 -10.125   1.287  1.00  1.19           N  
ATOM    594  CA  ILE A  41      17.035 -11.269   0.984  1.00  1.19           C  
ATOM    595  C   ILE A  41      16.671 -12.110   2.190  1.00  1.19           C  
ATOM    596  O   ILE A  41      17.543 -12.640   2.877  1.00  1.19           O  
ATOM    597  CB  ILE A  41      17.778 -12.114  -0.036  1.00  1.19           C  
ATOM    598  CG1 ILE A  41      18.052 -11.272  -1.229  1.00  1.19           C  
ATOM    599  CG2 ILE A  41      17.022 -13.336  -0.373  1.00  1.19           C  
ATOM    600  CD1 ILE A  41      16.804 -10.722  -1.886  1.00  1.19           C  
ATOM    601  H   ILE A  41      18.859 -10.228   1.272  1.00  1.19           H  
ATOM    602  HA  ILE A  41      16.111 -10.911   0.533  1.00  1.19           H  
ATOM    603  HB  ILE A  41      18.741 -12.406   0.380  1.00  1.19           H  
ATOM    604 1HG1 ILE A  41      18.678 -10.429  -0.937  1.00  1.19           H  
ATOM    605 2HG1 ILE A  41      18.591 -11.866  -1.923  1.00  1.19           H  
ATOM    606 1HG2 ILE A  41      17.586 -13.917  -1.082  1.00  1.19           H  
ATOM    607 2HG2 ILE A  41      16.875 -13.919   0.521  1.00  1.19           H  
ATOM    608 3HG2 ILE A  41      16.074 -13.074  -0.795  1.00  1.19           H  
ATOM    609 1HD1 ILE A  41      17.089 -10.135  -2.747  1.00  1.19           H  
ATOM    610 2HD1 ILE A  41      16.161 -11.534  -2.203  1.00  1.19           H  
ATOM    611 3HD1 ILE A  41      16.263 -10.097  -1.180  1.00  1.19           H  
ATOM    612  N   SER A  42      15.367 -12.232   2.438  1.00  1.29           N  
ATOM    613  CA  SER A  42      14.859 -13.011   3.560  1.00  1.29           C  
ATOM    614  C   SER A  42      14.633 -14.476   3.176  1.00  1.29           C  
ATOM    615  O   SER A  42      14.375 -15.325   4.030  1.00  1.29           O  
ATOM    616  CB  SER A  42      13.567 -12.404   4.067  1.00  1.29           C  
ATOM    617  OG  SER A  42      12.506 -12.560   3.142  1.00  1.29           O  
ATOM    618  H   SER A  42      14.706 -11.753   1.837  1.00  1.29           H  
ATOM    619  HA  SER A  42      15.596 -12.979   4.363  1.00  1.29           H  
ATOM    620 1HB  SER A  42      13.295 -12.869   5.014  1.00  1.29           H  
ATOM    621 2HB  SER A  42      13.725 -11.344   4.259  1.00  1.29           H  
ATOM    622  HG  SER A  42      12.808 -12.249   2.263  1.00  1.29           H  
ATOM    623  N   GLY A  43      14.705 -14.756   1.879  1.00  1.36           N  
ATOM    624  CA  GLY A  43      14.450 -16.089   1.349  1.00  1.36           C  
ATOM    625  C   GLY A  43      14.280 -16.077  -0.170  1.00  1.36           C  
ATOM    626  O   GLY A  43      14.264 -15.019  -0.809  1.00  1.36           O  
ATOM    627  H   GLY A  43      14.943 -14.009   1.249  1.00  1.36           H  
ATOM    628 1HA  GLY A  43      15.272 -16.749   1.626  1.00  1.36           H  
ATOM    629 2HA  GLY A  43      13.551 -16.492   1.812  1.00  1.36           H  
ATOM    630  N   LYS A  44      14.058 -17.257  -0.746  1.00  1.39           N  
ATOM    631  CA  LYS A  44      13.908 -17.363  -2.195  1.00  1.39           C  
ATOM    632  C   LYS A  44      12.736 -16.549  -2.716  1.00  1.39           C  
ATOM    633  O   LYS A  44      12.786 -16.045  -3.833  1.00  1.39           O  
ATOM    634  CB  LYS A  44      13.771 -18.819  -2.625  1.00  1.39           C  
ATOM    635  CG  LYS A  44      15.055 -19.600  -2.476  1.00  1.39           C  
ATOM    636  CD  LYS A  44      14.929 -21.032  -2.922  1.00  1.39           C  
ATOM    637  CE  LYS A  44      16.262 -21.753  -2.767  1.00  1.39           C  
ATOM    638  NZ  LYS A  44      16.174 -23.172  -3.176  1.00  1.39           N  
ATOM    639  H   LYS A  44      14.042 -18.095  -0.180  1.00  1.39           H  
ATOM    640  HA  LYS A  44      14.812 -16.966  -2.658  1.00  1.39           H  
ATOM    641 1HB  LYS A  44      12.999 -19.308  -2.032  1.00  1.39           H  
ATOM    642 2HB  LYS A  44      13.463 -18.863  -3.670  1.00  1.39           H  
ATOM    643 1HG  LYS A  44      15.848 -19.113  -3.048  1.00  1.39           H  
ATOM    644 2HG  LYS A  44      15.334 -19.606  -1.428  1.00  1.39           H  
ATOM    645 1HD  LYS A  44      14.178 -21.541  -2.318  1.00  1.39           H  
ATOM    646 2HD  LYS A  44      14.624 -21.069  -3.967  1.00  1.39           H  
ATOM    647 1HE  LYS A  44      17.010 -21.253  -3.380  1.00  1.39           H  
ATOM    648 2HE  LYS A  44      16.577 -21.704  -1.722  1.00  1.39           H  
ATOM    649 1HZ  LYS A  44      17.081 -23.607  -3.058  1.00  1.39           H  
ATOM    650 2HZ  LYS A  44      15.494 -23.645  -2.602  1.00  1.39           H  
ATOM    651 3HZ  LYS A  44      15.899 -23.226  -4.144  1.00  1.39           H  
ATOM    652  N   ASN A  45      11.681 -16.404  -1.922  1.00  1.40           N  
ATOM    653  CA  ASN A  45      10.540 -15.631  -2.387  1.00  1.40           C  
ATOM    654  C   ASN A  45      10.926 -14.160  -2.591  1.00  1.40           C  
ATOM    655  O   ASN A  45      10.402 -13.482  -3.478  1.00  1.40           O  
ATOM    656  CB  ASN A  45       9.382 -15.765  -1.422  1.00  1.40           C  
ATOM    657  CG  ASN A  45       8.733 -17.130  -1.486  1.00  1.40           C  
ATOM    658  OD1 ASN A  45       8.839 -17.863  -2.484  1.00  1.40           O  
ATOM    659  ND2 ASN A  45       8.055 -17.488  -0.427  1.00  1.40           N  
ATOM    660  H   ASN A  45      11.675 -16.827  -1.006  1.00  1.40           H  
ATOM    661  HA  ASN A  45      10.228 -16.020  -3.352  1.00  1.40           H  
ATOM    662 1HB  ASN A  45       9.737 -15.589  -0.405  1.00  1.40           H  
ATOM    663 2HB  ASN A  45       8.634 -15.004  -1.644  1.00  1.40           H  
ATOM    664 1HD2 ASN A  45       7.600 -18.378  -0.400  1.00  1.40           H  
ATOM    665 2HD2 ASN A  45       7.991 -16.872   0.357  1.00  1.40           H  
ATOM    666  N   SER A  46      11.870 -13.654  -1.790  1.00  1.39           N  
ATOM    667  CA  SER A  46      12.277 -12.268  -1.941  1.00  1.39           C  
ATOM    668  C   SER A  46      12.994 -12.133  -3.276  1.00  1.39           C  
ATOM    669  O   SER A  46      12.860 -11.128  -3.961  1.00  1.39           O  
ATOM    670  CB  SER A  46      13.146 -11.809  -0.785  1.00  1.39           C  
ATOM    671  OG  SER A  46      12.419 -11.760   0.431  1.00  1.39           O  
ATOM    672  H   SER A  46      12.350 -14.239  -1.114  1.00  1.39           H  
ATOM    673  HA  SER A  46      11.385 -11.641  -1.971  1.00  1.39           H  
ATOM    674 1HB  SER A  46      13.968 -12.485  -0.677  1.00  1.39           H  
ATOM    675 2HB  SER A  46      13.559 -10.826  -1.008  1.00  1.39           H  
ATOM    676  HG  SER A  46      11.648 -11.208   0.252  1.00  1.39           H  
ATOM    677  N   LEU A  47      13.766 -13.164  -3.636  1.00  1.39           N  
ATOM    678  CA  LEU A  47      14.475 -13.176  -4.919  1.00  1.39           C  
ATOM    679  C   LEU A  47      13.498 -13.319  -6.112  1.00  1.39           C  
ATOM    680  O   LEU A  47      13.645 -12.649  -7.140  1.00  1.39           O  
ATOM    681  CB  LEU A  47      15.529 -14.297  -4.908  1.00  1.39           C  
ATOM    682  CG  LEU A  47      16.702 -14.034  -3.938  1.00  1.39           C  
ATOM    683  CD1 LEU A  47      17.604 -15.243  -3.757  1.00  1.39           C  
ATOM    684  CD2 LEU A  47      17.529 -12.941  -4.495  1.00  1.39           C  
ATOM    685  H   LEU A  47      13.851 -13.951  -2.988  1.00  1.39           H  
ATOM    686  HA  LEU A  47      14.998 -12.234  -5.018  1.00  1.39           H  
ATOM    687 1HB  LEU A  47      15.057 -15.233  -4.626  1.00  1.39           H  
ATOM    688 2HB  LEU A  47      15.940 -14.406  -5.912  1.00  1.39           H  
ATOM    689  HG  LEU A  47      16.289 -13.775  -2.990  1.00  1.39           H  
ATOM    690 1HD1 LEU A  47      18.401 -15.000  -3.058  1.00  1.39           H  
ATOM    691 2HD1 LEU A  47      17.024 -16.073  -3.377  1.00  1.39           H  
ATOM    692 3HD1 LEU A  47      18.045 -15.508  -4.689  1.00  1.39           H  
ATOM    693 1HD2 LEU A  47      18.352 -12.734  -3.854  1.00  1.39           H  
ATOM    694 2HD2 LEU A  47      17.897 -13.280  -5.426  1.00  1.39           H  
ATOM    695 3HD2 LEU A  47      16.933 -12.048  -4.630  1.00  1.39           H  
ATOM    696  N   LYS A  48      12.445 -14.136  -5.957  1.00  1.41           N  
ATOM    697  CA  LYS A  48      11.453 -14.340  -7.031  1.00  1.41           C  
ATOM    698  C   LYS A  48      10.727 -13.041  -7.389  1.00  1.41           C  
ATOM    699  O   LYS A  48      10.484 -12.737  -8.567  1.00  1.41           O  
ATOM    700  CB  LYS A  48      10.404 -15.375  -6.621  1.00  1.41           C  
ATOM    701  CG  LYS A  48      10.892 -16.813  -6.540  1.00  1.41           C  
ATOM    702  CD  LYS A  48       9.771 -17.731  -6.071  1.00  1.41           C  
ATOM    703  CE  LYS A  48      10.246 -19.159  -5.892  1.00  1.41           C  
ATOM    704  NZ  LYS A  48       9.155 -20.034  -5.377  1.00  1.41           N  
ATOM    705  H   LYS A  48      12.365 -14.670  -5.092  1.00  1.41           H  
ATOM    706  HA  LYS A  48      11.974 -14.695  -7.919  1.00  1.41           H  
ATOM    707 1HB  LYS A  48      10.006 -15.105  -5.643  1.00  1.41           H  
ATOM    708 2HB  LYS A  48       9.573 -15.341  -7.324  1.00  1.41           H  
ATOM    709 1HG  LYS A  48      11.231 -17.137  -7.525  1.00  1.41           H  
ATOM    710 2HG  LYS A  48      11.724 -16.882  -5.854  1.00  1.41           H  
ATOM    711 1HD  LYS A  48       9.382 -17.372  -5.120  1.00  1.41           H  
ATOM    712 2HD  LYS A  48       8.963 -17.717  -6.798  1.00  1.41           H  
ATOM    713 1HE  LYS A  48      10.593 -19.546  -6.848  1.00  1.41           H  
ATOM    714 2HE  LYS A  48      11.075 -19.171  -5.181  1.00  1.41           H  
ATOM    715 1HZ  LYS A  48       9.498 -20.976  -5.261  1.00  1.41           H  
ATOM    716 2HZ  LYS A  48       8.839 -19.674  -4.477  1.00  1.41           H  
ATOM    717 3HZ  LYS A  48       8.384 -20.035  -6.028  1.00  1.41           H  
ATOM    718  N   GLU A  49      10.486 -12.218  -6.378  1.00  1.46           N  
ATOM    719  CA  GLU A  49       9.775 -10.959  -6.546  1.00  1.46           C  
ATOM    720  C   GLU A  49      10.625  -9.856  -7.173  1.00  1.46           C  
ATOM    721  O   GLU A  49      10.156  -8.725  -7.315  1.00  1.46           O  
ATOM    722  CB  GLU A  49       9.209 -10.481  -5.202  1.00  1.46           C  
ATOM    723  CG  GLU A  49       8.073 -11.354  -4.625  1.00  1.46           C  
ATOM    724  CD  GLU A  49       6.778 -11.247  -5.415  1.00  1.46           C  
ATOM    725  OE1 GLU A  49       6.313 -10.137  -5.603  1.00  1.46           O  
ATOM    726  OE2 GLU A  49       6.252 -12.262  -5.819  1.00  1.46           O  
ATOM    727  H   GLU A  49      10.728 -12.521  -5.430  1.00  1.46           H  
ATOM    728  HA  GLU A  49       8.933 -11.143  -7.210  1.00  1.46           H  
ATOM    729 1HB  GLU A  49      10.016 -10.465  -4.463  1.00  1.46           H  
ATOM    730 2HB  GLU A  49       8.837  -9.462  -5.301  1.00  1.46           H  
ATOM    731 1HG  GLU A  49       8.396 -12.393  -4.629  1.00  1.46           H  
ATOM    732 2HG  GLU A  49       7.894 -11.062  -3.592  1.00  1.46           H  
ATOM    733  N   LEU A  50      11.853 -10.174  -7.598  1.00  1.50           N  
ATOM    734  CA  LEU A  50      12.692  -9.172  -8.229  1.00  1.50           C  
ATOM    735  C   LEU A  50      12.487  -9.127  -9.751  1.00  1.50           C  
ATOM    736  O   LEU A  50      13.174  -8.388 -10.461  1.00  1.50           O  
ATOM    737  CB  LEU A  50      14.139  -9.434  -7.862  1.00  1.50           C  
ATOM    738  CG  LEU A  50      14.327  -9.405  -6.393  1.00  1.50           C  
ATOM    739  CD1 LEU A  50      15.777  -9.699  -6.058  1.00  1.50           C  
ATOM    740  CD2 LEU A  50      13.776  -8.079  -5.839  1.00  1.50           C  
ATOM    741  H   LEU A  50      12.231 -11.113  -7.459  1.00  1.50           H  
ATOM    742  HA  LEU A  50      12.417  -8.198  -7.827  1.00  1.50           H  
ATOM    743 1HB  LEU A  50      14.425 -10.422  -8.223  1.00  1.50           H  
ATOM    744 2HB  LEU A  50      14.779  -8.687  -8.320  1.00  1.50           H  
ATOM    745  HG  LEU A  50      13.746 -10.206  -5.973  1.00  1.50           H  
ATOM    746 1HD1 LEU A  50      15.903  -9.744  -4.992  1.00  1.50           H  
ATOM    747 2HD1 LEU A  50      16.037 -10.657  -6.487  1.00  1.50           H  
ATOM    748 3HD1 LEU A  50      16.414  -8.940  -6.465  1.00  1.50           H  
ATOM    749 1HD2 LEU A  50      13.843  -8.076  -4.772  1.00  1.50           H  
ATOM    750 2HD2 LEU A  50      14.322  -7.251  -6.245  1.00  1.50           H  
ATOM    751 3HD2 LEU A  50      12.729  -7.981  -6.114  1.00  1.50           H  
ATOM    752  N   GLY A  51      11.556  -9.944 -10.264  1.00  1.51           N  
ATOM    753  CA  GLY A  51      11.188  -9.874 -11.683  1.00  1.51           C  
ATOM    754  C   GLY A  51      12.155 -10.484 -12.691  1.00  1.51           C  
ATOM    755  O   GLY A  51      12.141 -10.103 -13.859  1.00  1.51           O  
ATOM    756  H   GLY A  51      11.070 -10.605  -9.649  1.00  1.51           H  
ATOM    757 1HA  GLY A  51      10.218 -10.358 -11.803  1.00  1.51           H  
ATOM    758 2HA  GLY A  51      11.030  -8.828 -11.943  1.00  1.51           H  
ATOM    759  N   GLU A  52      12.998 -11.406 -12.249  1.00  1.45           N  
ATOM    760  CA  GLU A  52      13.982 -12.055 -13.116  1.00  1.45           C  
ATOM    761  C   GLU A  52      14.967 -11.104 -13.802  1.00  1.45           C  
ATOM    762  O   GLU A  52      15.368 -11.333 -14.944  1.00  1.45           O  
ATOM    763  CB  GLU A  52      13.273 -12.900 -14.184  1.00  1.45           C  
ATOM    764  CG  GLU A  52      12.397 -14.009 -13.627  1.00  1.45           C  
ATOM    765  CD  GLU A  52      13.224 -15.049 -12.984  1.00  1.45           C  
ATOM    766  OE1 GLU A  52      14.416 -14.936 -13.112  1.00  1.45           O  
ATOM    767  OE2 GLU A  52      12.699 -15.951 -12.384  1.00  1.45           O  
ATOM    768  H   GLU A  52      12.949 -11.666 -11.275  1.00  1.45           H  
ATOM    769  HA  GLU A  52      14.570 -12.731 -12.494  1.00  1.45           H  
ATOM    770 1HB  GLU A  52      12.663 -12.279 -14.831  1.00  1.45           H  
ATOM    771 2HB  GLU A  52      14.026 -13.372 -14.816  1.00  1.45           H  
ATOM    772 1HG  GLU A  52      11.708 -13.594 -12.892  1.00  1.45           H  
ATOM    773 2HG  GLU A  52      11.814 -14.450 -14.434  1.00  1.45           H  
ATOM    774  N   THR A  53      15.395 -10.069 -13.087  1.00  1.34           N  
ATOM    775  CA  THR A  53      16.396  -9.155 -13.607  1.00  1.34           C  
ATOM    776  C   THR A  53      17.632  -9.992 -13.969  1.00  1.34           C  
ATOM    777  O   THR A  53      18.055 -10.791 -13.137  1.00  1.34           O  
ATOM    778  CB  THR A  53      16.746  -8.088 -12.545  1.00  1.34           C  
ATOM    779  OG1 THR A  53      15.567  -7.329 -12.211  1.00  1.34           O  
ATOM    780  CG2 THR A  53      17.835  -7.159 -13.028  1.00  1.34           C  
ATOM    781  H   THR A  53      15.007  -9.920 -12.166  1.00  1.34           H  
ATOM    782  HA  THR A  53      15.980  -8.652 -14.470  1.00  1.34           H  
ATOM    783  HB  THR A  53      17.102  -8.590 -11.642  1.00  1.34           H  
ATOM    784  HG1 THR A  53      14.947  -7.869 -11.682  1.00  1.34           H  
ATOM    785 1HG2 THR A  53      18.058  -6.429 -12.253  1.00  1.34           H  
ATOM    786 2HG2 THR A  53      18.736  -7.728 -13.260  1.00  1.34           H  
ATOM    787 3HG2 THR A  53      17.490  -6.645 -13.915  1.00  1.34           H  
ATOM    788  N   PRO A  54      18.226  -9.869 -15.182  1.00  1.19           N  
ATOM    789  CA  PRO A  54      19.375 -10.649 -15.625  1.00  1.19           C  
ATOM    790  C   PRO A  54      20.440 -10.785 -14.554  1.00  1.19           C  
ATOM    791  O   PRO A  54      20.676 -11.892 -14.061  1.00  1.19           O  
ATOM    792  CB  PRO A  54      19.855  -9.839 -16.832  1.00  1.19           C  
ATOM    793  CG  PRO A  54      18.580  -9.243 -17.390  1.00  1.19           C  
ATOM    794  CD  PRO A  54      17.754  -8.880 -16.178  1.00  1.19           C  
ATOM    795  HA  PRO A  54      19.032 -11.639 -15.954  1.00  1.19           H  
ATOM    796 1HB  PRO A  54      20.585  -9.078 -16.531  1.00  1.19           H  
ATOM    797 2HB  PRO A  54      20.366 -10.501 -17.546  1.00  1.19           H  
ATOM    798 1HG  PRO A  54      18.812  -8.373 -18.023  1.00  1.19           H  
ATOM    799 2HG  PRO A  54      18.074  -9.979 -18.034  1.00  1.19           H  
ATOM    800 1HD  PRO A  54      17.961  -7.853 -15.862  1.00  1.19           H  
ATOM    801 2HD  PRO A  54      16.697  -9.049 -16.436  1.00  1.19           H  
ATOM    802  N   GLU A  55      21.066  -9.663 -14.164  1.00  1.06           N  
ATOM    803  CA  GLU A  55      21.991  -9.689 -13.036  1.00  1.06           C  
ATOM    804  C   GLU A  55      21.961  -8.350 -12.294  1.00  1.06           C  
ATOM    805  O   GLU A  55      22.059  -7.280 -12.926  1.00  1.06           O  
ATOM    806  CB  GLU A  55      23.435  -9.987 -13.473  1.00  1.06           C  
ATOM    807  CG  GLU A  55      23.671 -11.322 -14.205  1.00  1.06           C  
ATOM    808  CD  GLU A  55      25.127 -11.623 -14.461  1.00  1.06           C  
ATOM    809  OE1 GLU A  55      25.898 -11.627 -13.521  1.00  1.06           O  
ATOM    810  OE2 GLU A  55      25.473 -11.847 -15.600  1.00  1.06           O  
ATOM    811  H   GLU A  55      20.869  -8.785 -14.615  1.00  1.06           H  
ATOM    812  HA  GLU A  55      21.669 -10.461 -12.344  1.00  1.06           H  
ATOM    813 1HB  GLU A  55      23.782  -9.188 -14.126  1.00  1.06           H  
ATOM    814 2HB  GLU A  55      24.072  -9.992 -12.588  1.00  1.06           H  
ATOM    815 1HG  GLU A  55      23.234 -12.131 -13.639  1.00  1.06           H  
ATOM    816 2HG  GLU A  55      23.165 -11.282 -15.166  1.00  1.06           H  
ATOM    817  N   SER A  56      21.925  -8.407 -10.962  1.00  0.97           N  
ATOM    818  CA  SER A  56      21.949  -7.178 -10.182  1.00  0.97           C  
ATOM    819  C   SER A  56      22.560  -7.317  -8.800  1.00  0.97           C  
ATOM    820  O   SER A  56      22.552  -8.380  -8.186  1.00  0.97           O  
ATOM    821  CB  SER A  56      20.539  -6.650 -10.042  1.00  0.97           C  
ATOM    822  OG  SER A  56      19.748  -7.500  -9.314  1.00  0.97           O  
ATOM    823  H   SER A  56      21.834  -9.319 -10.510  1.00  0.97           H  
ATOM    824  HA  SER A  56      22.533  -6.454 -10.732  1.00  0.97           H  
ATOM    825 1HB  SER A  56      20.562  -5.676  -9.561  1.00  0.97           H  
ATOM    826 2HB  SER A  56      20.112  -6.519 -11.022  1.00  0.97           H  
ATOM    827  HG  SER A  56      20.108  -7.492  -8.424  1.00  0.97           H  
ATOM    828  N   TRP A  57      23.041  -6.216  -8.258  1.00  0.92           N  
ATOM    829  CA  TRP A  57      23.582  -6.270  -6.925  1.00  0.92           C  
ATOM    830  C   TRP A  57      22.507  -6.214  -5.868  1.00  0.92           C  
ATOM    831  O   TRP A  57      21.557  -5.424  -5.931  1.00  0.92           O  
ATOM    832  CB  TRP A  57      24.565  -5.138  -6.618  1.00  0.92           C  
ATOM    833  CG  TRP A  57      25.867  -5.194  -7.324  1.00  0.92           C  
ATOM    834  CD1 TRP A  57      26.334  -4.389  -8.312  1.00  0.92           C  
ATOM    835  CD2 TRP A  57      26.871  -6.188  -7.120  1.00  0.92           C  
ATOM    836  NE1 TRP A  57      27.595  -4.811  -8.691  1.00  0.92           N  
ATOM    837  CE2 TRP A  57      27.924  -5.898  -7.974  1.00  0.92           C  
ATOM    838  CE3 TRP A  57      26.955  -7.281  -6.310  1.00  0.92           C  
ATOM    839  CZ2 TRP A  57      29.059  -6.667  -8.009  1.00  0.92           C  
ATOM    840  CZ3 TRP A  57      28.076  -8.067  -6.366  1.00  0.92           C  
ATOM    841  CH2 TRP A  57      29.105  -7.770  -7.181  1.00  0.92           C  
ATOM    842  H   TRP A  57      23.029  -5.355  -8.781  1.00  0.92           H  
ATOM    843  HA  TRP A  57      24.118  -7.210  -6.814  1.00  0.92           H  
ATOM    844 1HB  TRP A  57      24.097  -4.185  -6.876  1.00  0.92           H  
ATOM    845 2HB  TRP A  57      24.771  -5.110  -5.556  1.00  0.92           H  
ATOM    846  HD1 TRP A  57      25.805  -3.532  -8.738  1.00  0.92           H  
ATOM    847  HE1 TRP A  57      28.222  -4.404  -9.415  1.00  0.92           H  
ATOM    848  HE3 TRP A  57      26.139  -7.522  -5.647  1.00  0.92           H  
ATOM    849  HZ2 TRP A  57      29.887  -6.433  -8.663  1.00  0.92           H  
ATOM    850  HZ3 TRP A  57      28.113  -8.932  -5.733  1.00  0.92           H  
ATOM    851  HH2 TRP A  57      29.983  -8.418  -7.185  1.00  0.92           H  
ATOM    852  N   LEU A  58      22.712  -7.017  -4.843  1.00  0.91           N  
ATOM    853  CA  LEU A  58      21.897  -6.981  -3.644  1.00  0.91           C  
ATOM    854  C   LEU A  58      22.699  -6.242  -2.594  1.00  0.91           C  
ATOM    855  O   LEU A  58      22.252  -6.014  -1.472  1.00  0.91           O  
ATOM    856  CB  LEU A  58      21.659  -8.409  -3.151  1.00  0.91           C  
ATOM    857  CG  LEU A  58      20.918  -9.350  -4.091  1.00  0.91           C  
ATOM    858  CD1 LEU A  58      20.927 -10.734  -3.473  1.00  0.91           C  
ATOM    859  CD2 LEU A  58      19.499  -8.834  -4.270  1.00  0.91           C  
ATOM    860  H   LEU A  58      23.490  -7.685  -4.856  1.00  0.91           H  
ATOM    861  HA  LEU A  58      20.960  -6.459  -3.833  1.00  0.91           H  
ATOM    862 1HB  LEU A  58      22.634  -8.855  -2.928  1.00  0.91           H  
ATOM    863 2HB  LEU A  58      21.096  -8.358  -2.219  1.00  0.91           H  
ATOM    864  HG  LEU A  58      21.420  -9.401  -5.057  1.00  0.91           H  
ATOM    865 1HD1 LEU A  58      20.404 -11.439  -4.097  1.00  0.91           H  
ATOM    866 2HD1 LEU A  58      21.950 -11.057  -3.351  1.00  0.91           H  
ATOM    867 3HD1 LEU A  58      20.459 -10.686  -2.511  1.00  0.91           H  
ATOM    868 1HD2 LEU A  58      18.935  -9.497  -4.917  1.00  0.91           H  
ATOM    869 2HD2 LEU A  58      19.020  -8.789  -3.291  1.00  0.91           H  
ATOM    870 3HD2 LEU A  58      19.526  -7.833  -4.710  1.00  0.91           H  
ATOM    871  N   ALA A  59      23.931  -5.900  -2.970  1.00  0.95           N  
ATOM    872  CA  ALA A  59      24.919  -5.438  -2.024  1.00  0.95           C  
ATOM    873  C   ALA A  59      24.666  -6.331  -0.847  1.00  0.95           C  
ATOM    874  O   ALA A  59      24.524  -7.532  -1.064  1.00  0.95           O  
ATOM    875  CB  ALA A  59      24.878  -3.999  -1.685  1.00  0.95           C  
ATOM    876  H   ALA A  59      24.203  -6.044  -3.926  1.00  0.95           H  
ATOM    877  HA  ALA A  59      25.864  -5.608  -2.434  1.00  0.95           H  
ATOM    878 1HB  ALA A  59      25.675  -3.816  -0.977  1.00  0.95           H  
ATOM    879 2HB  ALA A  59      25.039  -3.397  -2.577  1.00  0.95           H  
ATOM    880 3HB  ALA A  59      23.987  -3.782  -1.269  1.00  0.95           H  
ATOM    881  N   GLY A  60      24.561  -5.807   0.372  1.00  1.02           N  
ATOM    882  CA  GLY A  60      23.901  -6.580   1.431  1.00  1.02           C  
ATOM    883  C   GLY A  60      24.674  -7.736   2.050  1.00  1.02           C  
ATOM    884  O   GLY A  60      24.755  -7.855   3.274  1.00  1.02           O  
ATOM    885  H   GLY A  60      24.810  -4.847   0.534  1.00  1.02           H  
ATOM    886 1HA  GLY A  60      23.611  -5.889   2.220  1.00  1.02           H  
ATOM    887 2HA  GLY A  60      22.971  -6.972   1.017  1.00  1.02           H  
ATOM    888  N   PHE A  61      25.188  -8.615   1.201  1.00  1.13           N  
ATOM    889  CA  PHE A  61      25.892  -9.794   1.608  1.00  1.13           C  
ATOM    890  C   PHE A  61      27.254  -9.870   0.944  1.00  1.13           C  
ATOM    891  O   PHE A  61      27.441  -9.423  -0.203  1.00  1.13           O  
ATOM    892  CB  PHE A  61      25.080 -11.006   1.200  1.00  1.13           C  
ATOM    893  CG  PHE A  61      23.689 -11.025   1.692  1.00  1.13           C  
ATOM    894  CD1 PHE A  61      22.696 -10.464   0.892  1.00  1.13           C  
ATOM    895  CD2 PHE A  61      23.341 -11.582   2.893  1.00  1.13           C  
ATOM    896  CE1 PHE A  61      21.389 -10.475   1.279  1.00  1.13           C  
ATOM    897  CE2 PHE A  61      22.019 -11.599   3.297  1.00  1.13           C  
ATOM    898  CZ  PHE A  61      21.040 -11.051   2.488  1.00  1.13           C  
ATOM    899  H   PHE A  61      25.047  -8.450   0.224  1.00  1.13           H  
ATOM    900  HA  PHE A  61      26.052  -9.764   2.664  1.00  1.13           H  
ATOM    901 1HB  PHE A  61      25.033 -11.058   0.155  1.00  1.13           H  
ATOM    902 2HB  PHE A  61      25.576 -11.909   1.554  1.00  1.13           H  
ATOM    903  HD1 PHE A  61      22.977 -10.013  -0.069  1.00  1.13           H  
ATOM    904  HD2 PHE A  61      24.118 -12.019   3.519  1.00  1.13           H  
ATOM    905  HE1 PHE A  61      20.644 -10.031   0.622  1.00  1.13           H  
ATOM    906  HE2 PHE A  61      21.747 -12.051   4.253  1.00  1.13           H  
ATOM    907  HZ  PHE A  61      19.998 -11.076   2.813  1.00  1.13           H  
ATOM    908  N   TYR A  62      28.188 -10.482   1.659  1.00  1.28           N  
ATOM    909  CA  TYR A  62      29.538 -10.671   1.156  1.00  1.28           C  
ATOM    910  C   TYR A  62      30.174 -11.933   1.727  1.00  1.28           C  
ATOM    911  O   TYR A  62      29.684 -12.498   2.704  1.00  1.28           O  
ATOM    912  CB  TYR A  62      30.363  -9.425   1.495  1.00  1.28           C  
ATOM    913  CG  TYR A  62      30.567  -9.197   2.970  1.00  1.28           C  
ATOM    914  CD1 TYR A  62      31.741  -9.632   3.575  1.00  1.28           C  
ATOM    915  CD2 TYR A  62      29.588  -8.560   3.727  1.00  1.28           C  
ATOM    916  CE1 TYR A  62      31.948  -9.416   4.918  1.00  1.28           C  
ATOM    917  CE2 TYR A  62      29.801  -8.358   5.071  1.00  1.28           C  
ATOM    918  CZ  TYR A  62      30.975  -8.777   5.667  1.00  1.28           C  
ATOM    919  OH  TYR A  62      31.184  -8.552   7.012  1.00  1.28           O  
ATOM    920  H   TYR A  62      27.943 -10.803   2.597  1.00  1.28           H  
ATOM    921  HA  TYR A  62      29.493 -10.783   0.075  1.00  1.28           H  
ATOM    922 1HB  TYR A  62      31.345  -9.502   1.044  1.00  1.28           H  
ATOM    923 2HB  TYR A  62      29.887  -8.547   1.071  1.00  1.28           H  
ATOM    924  HD1 TYR A  62      32.507 -10.135   2.979  1.00  1.28           H  
ATOM    925  HD2 TYR A  62      28.658  -8.225   3.265  1.00  1.28           H  
ATOM    926  HE1 TYR A  62      32.873  -9.744   5.386  1.00  1.28           H  
ATOM    927  HE2 TYR A  62      29.050  -7.869   5.670  1.00  1.28           H  
ATOM    928  HH  TYR A  62      30.387  -8.179   7.401  1.00  1.28           H  
ATOM    929  N   SER A  63      31.257 -12.388   1.104  1.00  1.47           N  
ATOM    930  CA  SER A  63      31.958 -13.575   1.595  1.00  1.47           C  
ATOM    931  C   SER A  63      33.080 -13.161   2.520  1.00  1.47           C  
ATOM    932  O   SER A  63      33.945 -12.368   2.143  1.00  1.47           O  
ATOM    933  CB  SER A  63      32.494 -14.431   0.461  1.00  1.47           C  
ATOM    934  OG  SER A  63      33.246 -15.502   0.956  1.00  1.47           O  
ATOM    935  H   SER A  63      31.598 -11.863   0.303  1.00  1.47           H  
ATOM    936  HA  SER A  63      31.270 -14.183   2.170  1.00  1.47           H  
ATOM    937 1HB  SER A  63      31.673 -14.804  -0.150  1.00  1.47           H  
ATOM    938 2HB  SER A  63      33.114 -13.844  -0.161  1.00  1.47           H  
ATOM    939  HG  SER A  63      33.711 -15.159   1.729  1.00  1.47           H  
ATOM    940  N   ASN A  64      33.037 -13.680   3.742  1.00  1.71           N  
ATOM    941  CA  ASN A  64      34.011 -13.362   4.769  1.00  1.71           C  
ATOM    942  C   ASN A  64      34.894 -14.574   5.126  1.00  1.71           C  
ATOM    943  O   ASN A  64      34.437 -15.463   5.860  1.00  1.71           O  
ATOM    944  CB  ASN A  64      33.305 -12.853   6.002  1.00  1.71           C  
ATOM    945  CG  ASN A  64      34.255 -12.401   7.062  1.00  1.71           C  
ATOM    946  OD1 ASN A  64      35.487 -12.500   6.895  1.00  1.71           O  
ATOM    947  ND2 ASN A  64      33.716 -11.896   8.148  1.00  1.71           N  
ATOM    948  H   ASN A  64      32.275 -14.319   3.978  1.00  1.71           H  
ATOM    949  HA  ASN A  64      34.627 -12.543   4.411  1.00  1.71           H  
ATOM    950 1HB  ASN A  64      32.660 -12.030   5.731  1.00  1.71           H  
ATOM    951 2HB  ASN A  64      32.657 -13.629   6.392  1.00  1.71           H  
ATOM    952 1HD2 ASN A  64      34.291 -11.558   8.894  1.00  1.71           H  
ATOM    953 2HD2 ASN A  64      32.720 -11.834   8.228  1.00  1.71           H  
ATOM    954  N   PRO A  65      36.154 -14.650   4.643  1.00  1.95           N  
ATOM    955  CA  PRO A  65      37.102 -15.730   4.874  1.00  1.95           C  
ATOM    956  C   PRO A  65      37.356 -15.968   6.365  1.00  1.95           C  
ATOM    957  O   PRO A  65      37.780 -17.051   6.754  1.00  1.95           O  
ATOM    958  CB  PRO A  65      38.371 -15.223   4.178  1.00  1.95           C  
ATOM    959  CG  PRO A  65      37.879 -14.277   3.123  1.00  1.95           C  
ATOM    960  CD  PRO A  65      36.679 -13.601   3.740  1.00  1.95           C  
ATOM    961  HA  PRO A  65      36.735 -16.646   4.388  1.00  1.95           H  
ATOM    962 1HB  PRO A  65      39.030 -14.735   4.915  1.00  1.95           H  
ATOM    963 2HB  PRO A  65      38.932 -16.073   3.761  1.00  1.95           H  
ATOM    964 1HG  PRO A  65      38.673 -13.564   2.852  1.00  1.95           H  
ATOM    965 2HG  PRO A  65      37.624 -14.829   2.205  1.00  1.95           H  
ATOM    966 1HD  PRO A  65      36.972 -12.700   4.305  1.00  1.95           H  
ATOM    967 2HD  PRO A  65      35.989 -13.387   2.929  1.00  1.95           H  
ATOM    968  N   ALA A  66      37.096 -14.954   7.210  1.00  2.12           N  
ATOM    969  CA  ALA A  66      37.298 -15.077   8.654  1.00  2.12           C  
ATOM    970  C   ALA A  66      36.421 -16.165   9.253  1.00  2.12           C  
ATOM    971  O   ALA A  66      36.754 -16.753  10.284  1.00  2.12           O  
ATOM    972  CB  ALA A  66      36.991 -13.768   9.348  1.00  2.12           C  
ATOM    973  H   ALA A  66      36.722 -14.069   6.872  1.00  2.12           H  
ATOM    974  HA  ALA A  66      38.340 -15.341   8.825  1.00  2.12           H  
ATOM    975 1HB  ALA A  66      37.175 -13.874  10.415  1.00  2.12           H  
ATOM    976 2HB  ALA A  66      37.627 -12.982   8.943  1.00  2.12           H  
ATOM    977 3HB  ALA A  66      35.954 -13.516   9.190  1.00  2.12           H  
ATOM    978  N   VAL A  67      35.256 -16.370   8.640  1.00  2.15           N  
ATOM    979  CA  VAL A  67      34.277 -17.334   9.098  1.00  2.15           C  
ATOM    980  C   VAL A  67      34.045 -18.353   7.994  1.00  2.15           C  
ATOM    981  O   VAL A  67      33.402 -19.385   8.197  1.00  2.15           O  
ATOM    982  CB  VAL A  67      32.973 -16.612   9.487  1.00  2.15           C  
ATOM    983  CG1 VAL A  67      33.235 -15.649  10.640  1.00  2.15           C  
ATOM    984  CG2 VAL A  67      32.467 -15.828   8.310  1.00  2.15           C  
ATOM    985  H   VAL A  67      35.050 -15.872   7.776  1.00  2.15           H  
ATOM    986  HA  VAL A  67      34.668 -17.849   9.976  1.00  2.15           H  
ATOM    987  HB  VAL A  67      32.233 -17.345   9.804  1.00  2.15           H  
ATOM    988 1HG1 VAL A  67      32.308 -15.144  10.910  1.00  2.15           H  
ATOM    989 2HG1 VAL A  67      33.609 -16.207  11.500  1.00  2.15           H  
ATOM    990 3HG1 VAL A  67      33.972 -14.909  10.338  1.00  2.15           H  
ATOM    991 1HG2 VAL A  67      31.550 -15.310   8.574  1.00  2.15           H  
ATOM    992 2HG2 VAL A  67      33.226 -15.111   8.036  1.00  2.15           H  
ATOM    993 3HG2 VAL A  67      32.277 -16.486   7.480  1.00  2.15           H  
ATOM    994  N   ASP A  68      34.628 -18.055   6.831  1.00  2.03           N  
ATOM    995  CA  ASP A  68      34.553 -18.865   5.623  1.00  2.03           C  
ATOM    996  C   ASP A  68      33.101 -19.072   5.230  1.00  2.03           C  
ATOM    997  O   ASP A  68      32.659 -20.189   4.961  1.00  2.03           O  
ATOM    998  CB  ASP A  68      35.265 -20.210   5.819  1.00  2.03           C  
ATOM    999  CG  ASP A  68      35.650 -20.886   4.484  1.00  2.03           C  
ATOM   1000  OD1 ASP A  68      35.846 -20.164   3.526  1.00  2.03           O  
ATOM   1001  OD2 ASP A  68      35.766 -22.085   4.429  1.00  2.03           O  
ATOM   1002  H   ASP A  68      35.108 -17.166   6.764  1.00  2.03           H  
ATOM   1003  HA  ASP A  68      35.047 -18.325   4.817  1.00  2.03           H  
ATOM   1004 1HB  ASP A  68      36.171 -20.055   6.409  1.00  2.03           H  
ATOM   1005 2HB  ASP A  68      34.618 -20.885   6.381  1.00  2.03           H  
ATOM   1006  N   ALA A  69      32.360 -17.970   5.211  1.00  1.82           N  
ATOM   1007  CA  ALA A  69      30.941 -18.013   4.878  1.00  1.82           C  
ATOM   1008  C   ALA A  69      30.421 -16.682   4.369  1.00  1.82           C  
ATOM   1009  O   ALA A  69      30.995 -15.621   4.633  1.00  1.82           O  
ATOM   1010  CB  ALA A  69      30.132 -18.418   6.102  1.00  1.82           C  
ATOM   1011  H   ALA A  69      32.824 -17.092   5.442  1.00  1.82           H  
ATOM   1012  HA  ALA A  69      30.802 -18.755   4.090  1.00  1.82           H  
ATOM   1013 1HB  ALA A  69      29.077 -18.476   5.833  1.00  1.82           H  
ATOM   1014 2HB  ALA A  69      30.474 -19.392   6.458  1.00  1.82           H  
ATOM   1015 3HB  ALA A  69      30.261 -17.679   6.887  1.00  1.82           H  
ATOM   1016  N   ILE A  70      29.305 -16.743   3.659  1.00  1.59           N  
ATOM   1017  CA  ILE A  70      28.613 -15.538   3.233  1.00  1.59           C  
ATOM   1018  C   ILE A  70      27.722 -15.015   4.339  1.00  1.59           C  
ATOM   1019  O   ILE A  70      26.931 -15.764   4.918  1.00  1.59           O  
ATOM   1020  CB  ILE A  70      27.842 -15.785   1.938  1.00  1.59           C  
ATOM   1021  CG1 ILE A  70      28.834 -16.100   0.845  1.00  1.59           C  
ATOM   1022  CG2 ILE A  70      27.020 -14.556   1.568  1.00  1.59           C  
ATOM   1023  CD1 ILE A  70      28.219 -16.705  -0.361  1.00  1.59           C  
ATOM   1024  H   ILE A  70      28.908 -17.649   3.430  1.00  1.59           H  
ATOM   1025  HA  ILE A  70      29.350 -14.784   3.032  1.00  1.59           H  
ATOM   1026  HB  ILE A  70      27.182 -16.645   2.060  1.00  1.59           H  
ATOM   1027 1HG1 ILE A  70      29.307 -15.168   0.545  1.00  1.59           H  
ATOM   1028 2HG1 ILE A  70      29.596 -16.746   1.237  1.00  1.59           H  
ATOM   1029 1HG2 ILE A  70      26.488 -14.756   0.643  1.00  1.59           H  
ATOM   1030 2HG2 ILE A  70      26.303 -14.335   2.354  1.00  1.59           H  
ATOM   1031 3HG2 ILE A  70      27.678 -13.699   1.433  1.00  1.59           H  
ATOM   1032 1HD1 ILE A  70      28.984 -16.893  -1.117  1.00  1.59           H  
ATOM   1033 2HD1 ILE A  70      27.760 -17.641  -0.059  1.00  1.59           H  
ATOM   1034 3HD1 ILE A  70      27.460 -16.055  -0.762  1.00  1.59           H  
ATOM   1035  N   VAL A  71      27.921 -13.747   4.658  1.00  1.40           N  
ATOM   1036  CA  VAL A  71      27.233 -13.054   5.732  1.00  1.40           C  
ATOM   1037  C   VAL A  71      26.654 -11.731   5.250  1.00  1.40           C  
ATOM   1038  O   VAL A  71      27.111 -11.172   4.251  1.00  1.40           O  
ATOM   1039  CB  VAL A  71      28.227 -12.764   6.877  1.00  1.40           C  
ATOM   1040  CG1 VAL A  71      28.834 -14.055   7.466  1.00  1.40           C  
ATOM   1041  CG2 VAL A  71      29.332 -11.885   6.332  1.00  1.40           C  
ATOM   1042  H   VAL A  71      28.601 -13.231   4.099  1.00  1.40           H  
ATOM   1043  HA  VAL A  71      26.421 -13.675   6.089  1.00  1.40           H  
ATOM   1044  HB  VAL A  71      27.702 -12.248   7.673  1.00  1.40           H  
ATOM   1045 1HG1 VAL A  71      29.520 -13.788   8.268  1.00  1.40           H  
ATOM   1046 2HG1 VAL A  71      28.062 -14.676   7.867  1.00  1.40           H  
ATOM   1047 3HG1 VAL A  71      29.378 -14.600   6.694  1.00  1.40           H  
ATOM   1048 1HG2 VAL A  71      30.035 -11.640   7.126  1.00  1.40           H  
ATOM   1049 2HG2 VAL A  71      29.858 -12.405   5.524  1.00  1.40           H  
ATOM   1050 3HG2 VAL A  71      28.885 -10.971   5.947  1.00  1.40           H  
ATOM   1051  N   ASP A  72      25.683 -11.187   5.977  1.00  1.26           N  
ATOM   1052  CA  ASP A  72      25.172  -9.876   5.593  1.00  1.26           C  
ATOM   1053  C   ASP A  72      26.073  -8.769   6.143  1.00  1.26           C  
ATOM   1054  O   ASP A  72      27.022  -9.045   6.881  1.00  1.26           O  
ATOM   1055  CB  ASP A  72      23.724  -9.663   6.073  1.00  1.26           C  
ATOM   1056  CG  ASP A  72      23.586  -9.533   7.576  1.00  1.26           C  
ATOM   1057  OD1 ASP A  72      24.602  -9.362   8.222  1.00  1.26           O  
ATOM   1058  OD2 ASP A  72      22.486  -9.580   8.089  1.00  1.26           O  
ATOM   1059  H   ASP A  72      25.298 -11.698   6.767  1.00  1.26           H  
ATOM   1060  HA  ASP A  72      25.155  -9.821   4.527  1.00  1.26           H  
ATOM   1061 1HB  ASP A  72      23.305  -8.780   5.587  1.00  1.26           H  
ATOM   1062 2HB  ASP A  72      23.124 -10.512   5.763  1.00  1.26           H  
ATOM   1063  N   VAL A  73      25.712  -7.511   5.887  1.00  1.17           N  
ATOM   1064  CA  VAL A  73      26.463  -6.349   6.388  1.00  1.17           C  
ATOM   1065  C   VAL A  73      26.578  -6.242   7.918  1.00  1.17           C  
ATOM   1066  O   VAL A  73      27.426  -5.496   8.412  1.00  1.17           O  
ATOM   1067  CB  VAL A  73      25.859  -5.037   5.841  1.00  1.17           C  
ATOM   1068  CG1 VAL A  73      26.018  -4.945   4.329  1.00  1.17           C  
ATOM   1069  CG2 VAL A  73      24.370  -5.001   6.194  1.00  1.17           C  
ATOM   1070  H   VAL A  73      24.946  -7.369   5.234  1.00  1.17           H  
ATOM   1071  HA  VAL A  73      27.467  -6.418   5.984  1.00  1.17           H  
ATOM   1072  HB  VAL A  73      26.374  -4.189   6.290  1.00  1.17           H  
ATOM   1073 1HG1 VAL A  73      25.586  -4.013   3.967  1.00  1.17           H  
ATOM   1074 2HG1 VAL A  73      27.074  -4.978   4.074  1.00  1.17           H  
ATOM   1075 3HG1 VAL A  73      25.527  -5.753   3.881  1.00  1.17           H  
ATOM   1076 1HG2 VAL A  73      23.929  -4.079   5.823  1.00  1.17           H  
ATOM   1077 2HG2 VAL A  73      23.867  -5.856   5.736  1.00  1.17           H  
ATOM   1078 3HG2 VAL A  73      24.245  -5.047   7.279  1.00  1.17           H  
ATOM   1079  N   ASP A  74      25.721  -6.950   8.662  1.00  1.12           N  
ATOM   1080  CA  ASP A  74      25.737  -6.956  10.118  1.00  1.12           C  
ATOM   1081  C   ASP A  74      26.449  -8.202  10.675  1.00  1.12           C  
ATOM   1082  O   ASP A  74      26.527  -8.383  11.893  1.00  1.12           O  
ATOM   1083  CB  ASP A  74      24.308  -6.853  10.666  1.00  1.12           C  
ATOM   1084  CG  ASP A  74      23.644  -5.478  10.379  1.00  1.12           C  
ATOM   1085  OD1 ASP A  74      24.354  -4.505  10.271  1.00  1.12           O  
ATOM   1086  OD2 ASP A  74      22.439  -5.416  10.289  1.00  1.12           O  
ATOM   1087  H   ASP A  74      25.076  -7.594   8.212  1.00  1.12           H  
ATOM   1088  HA  ASP A  74      26.288  -6.080  10.455  1.00  1.12           H  
ATOM   1089 1HB  ASP A  74      23.700  -7.637  10.199  1.00  1.12           H  
ATOM   1090 2HB  ASP A  74      24.313  -7.036  11.737  1.00  1.12           H  
ATOM   1091  N   GLY A  75      26.997  -9.040   9.786  1.00  1.09           N  
ATOM   1092  CA  GLY A  75      27.717 -10.254  10.167  1.00  1.09           C  
ATOM   1093  C   GLY A  75      26.851 -11.510  10.340  1.00  1.09           C  
ATOM   1094  O   GLY A  75      27.334 -12.523  10.853  1.00  1.09           O  
ATOM   1095  H   GLY A  75      26.893  -8.853   8.787  1.00  1.09           H  
ATOM   1096 1HA  GLY A  75      28.473 -10.451   9.406  1.00  1.09           H  
ATOM   1097 2HA  GLY A  75      28.257 -10.064  11.092  1.00  1.09           H  
ATOM   1098  N   ASN A  76      25.586 -11.462   9.928  1.00  1.08           N  
ATOM   1099  CA  ASN A  76      24.698 -12.615  10.081  1.00  1.08           C  
ATOM   1100  C   ASN A  76      24.825 -13.551   8.868  1.00  1.08           C  
ATOM   1101  O   ASN A  76      24.675 -13.095   7.737  1.00  1.08           O  
ATOM   1102  CB  ASN A  76      23.253 -12.187  10.212  1.00  1.08           C  
ATOM   1103  CG  ASN A  76      22.974 -11.346  11.413  1.00  1.08           C  
ATOM   1104  OD1 ASN A  76      23.205 -11.734  12.570  1.00  1.08           O  
ATOM   1105  ND2 ASN A  76      22.473 -10.165  11.147  1.00  1.08           N  
ATOM   1106  H   ASN A  76      25.226 -10.605   9.486  1.00  1.08           H  
ATOM   1107  HA  ASN A  76      24.967 -13.127  10.995  1.00  1.08           H  
ATOM   1108 1HB  ASN A  76      22.958 -11.643   9.329  1.00  1.08           H  
ATOM   1109 2HB  ASN A  76      22.626 -13.076  10.260  1.00  1.08           H  
ATOM   1110 1HD2 ASN A  76      22.257  -9.529  11.885  1.00  1.08           H  
ATOM   1111 2HD2 ASN A  76      22.319  -9.890  10.163  1.00  1.08           H  
ATOM   1112  N   PRO A  77      25.167 -14.837   9.030  1.00  1.07           N  
ATOM   1113  CA  PRO A  77      25.292 -15.785   7.937  1.00  1.07           C  
ATOM   1114  C   PRO A  77      24.034 -15.820   7.081  1.00  1.07           C  
ATOM   1115  O   PRO A  77      22.914 -15.820   7.597  1.00  1.07           O  
ATOM   1116  CB  PRO A  77      25.504 -17.108   8.679  1.00  1.07           C  
ATOM   1117  CG  PRO A  77      26.170 -16.705   9.974  1.00  1.07           C  
ATOM   1118  CD  PRO A  77      25.516 -15.393  10.354  1.00  1.07           C  
ATOM   1119  HA  PRO A  77      26.161 -15.553   7.321  1.00  1.07           H  
ATOM   1120 1HB  PRO A  77      24.539 -17.614   8.825  1.00  1.07           H  
ATOM   1121 2HB  PRO A  77      26.126 -17.779   8.066  1.00  1.07           H  
ATOM   1122 1HG  PRO A  77      26.030 -17.488  10.735  1.00  1.07           H  
ATOM   1123 2HG  PRO A  77      27.256 -16.603   9.819  1.00  1.07           H  
ATOM   1124 1HD  PRO A  77      24.618 -15.548  10.970  1.00  1.07           H  
ATOM   1125 2HD  PRO A  77      26.285 -14.792  10.857  1.00  1.07           H  
ATOM   1126  N   GLN A  78      24.239 -15.853   5.773  1.00  1.07           N  
ATOM   1127  CA  GLN A  78      23.167 -15.910   4.785  1.00  1.07           C  
ATOM   1128  C   GLN A  78      22.699 -17.338   4.596  1.00  1.07           C  
ATOM   1129  O   GLN A  78      23.509 -18.263   4.575  1.00  1.07           O  
ATOM   1130  CB  GLN A  78      23.608 -15.327   3.438  1.00  1.07           C  
ATOM   1131  CG  GLN A  78      22.474 -15.251   2.390  1.00  1.07           C  
ATOM   1132  CD  GLN A  78      22.841 -14.529   1.097  1.00  1.07           C  
ATOM   1133  OE1 GLN A  78      23.993 -14.230   0.802  1.00  1.07           O  
ATOM   1134  NE2 GLN A  78      21.822 -14.233   0.310  1.00  1.07           N  
ATOM   1135  H   GLN A  78      25.200 -15.835   5.446  1.00  1.07           H  
ATOM   1136  HA  GLN A  78      22.326 -15.325   5.154  1.00  1.07           H  
ATOM   1137 1HB  GLN A  78      24.015 -14.337   3.590  1.00  1.07           H  
ATOM   1138 2HB  GLN A  78      24.405 -15.946   3.023  1.00  1.07           H  
ATOM   1139 1HG  GLN A  78      22.195 -16.271   2.114  1.00  1.07           H  
ATOM   1140 2HG  GLN A  78      21.618 -14.740   2.830  1.00  1.07           H  
ATOM   1141 1HE2 GLN A  78      21.977 -13.746  -0.546  1.00  1.07           H  
ATOM   1142 2HE2 GLN A  78      20.899 -14.492   0.592  1.00  1.07           H  
ATOM   1143  N   ASP A  79      21.394 -17.532   4.448  1.00  1.07           N  
ATOM   1144  CA  ASP A  79      20.892 -18.872   4.193  1.00  1.07           C  
ATOM   1145  C   ASP A  79      21.553 -19.409   2.933  1.00  1.07           C  
ATOM   1146  O   ASP A  79      21.354 -18.892   1.833  1.00  1.07           O  
ATOM   1147  CB  ASP A  79      19.362 -18.844   4.062  1.00  1.07           C  
ATOM   1148  CG  ASP A  79      18.679 -20.218   3.874  1.00  1.07           C  
ATOM   1149  OD1 ASP A  79      19.274 -21.142   3.320  1.00  1.07           O  
ATOM   1150  OD2 ASP A  79      17.550 -20.328   4.282  1.00  1.07           O  
ATOM   1151  H   ASP A  79      20.757 -16.752   4.504  1.00  1.07           H  
ATOM   1152  HA  ASP A  79      21.162 -19.515   5.031  1.00  1.07           H  
ATOM   1153 1HB  ASP A  79      18.940 -18.377   4.953  1.00  1.07           H  
ATOM   1154 2HB  ASP A  79      19.091 -18.218   3.221  1.00  1.07           H  
ATOM   1155  N   SER A  80      22.322 -20.481   3.101  1.00  1.07           N  
ATOM   1156  CA  SER A  80      23.103 -21.065   2.025  1.00  1.07           C  
ATOM   1157  C   SER A  80      22.261 -21.591   0.873  1.00  1.07           C  
ATOM   1158  O   SER A  80      22.771 -21.739  -0.232  1.00  1.07           O  
ATOM   1159  CB  SER A  80      23.980 -22.179   2.563  1.00  1.07           C  
ATOM   1160  OG  SER A  80      23.209 -23.262   3.009  1.00  1.07           O  
ATOM   1161  H   SER A  80      22.405 -20.865   4.031  1.00  1.07           H  
ATOM   1162  HA  SER A  80      23.756 -20.283   1.631  1.00  1.07           H  
ATOM   1163 1HB  SER A  80      24.662 -22.511   1.780  1.00  1.07           H  
ATOM   1164 2HB  SER A  80      24.587 -21.796   3.383  1.00  1.07           H  
ATOM   1165  HG  SER A  80      22.675 -23.533   2.257  1.00  1.07           H  
ATOM   1166  N   SER A  81      20.962 -21.827   1.085  1.00  1.07           N  
ATOM   1167  CA  SER A  81      20.130 -22.356   0.002  1.00  1.07           C  
ATOM   1168  C   SER A  81      19.872 -21.303  -1.075  1.00  1.07           C  
ATOM   1169  O   SER A  81      19.363 -21.620  -2.152  1.00  1.07           O  
ATOM   1170  CB  SER A  81      18.810 -22.897   0.524  1.00  1.07           C  
ATOM   1171  OG  SER A  81      17.992 -21.881   1.006  1.00  1.07           O  
ATOM   1172  H   SER A  81      20.532 -21.632   2.001  1.00  1.07           H  
ATOM   1173  HA  SER A  81      20.667 -23.182  -0.463  1.00  1.07           H  
ATOM   1174 1HB  SER A  81      18.300 -23.426  -0.278  1.00  1.07           H  
ATOM   1175 2HB  SER A  81      19.002 -23.613   1.320  1.00  1.07           H  
ATOM   1176  HG  SER A  81      18.370 -21.637   1.885  1.00  1.07           H  
ATOM   1177  N   LEU A  82      20.228 -20.050  -0.780  1.00  1.09           N  
ATOM   1178  CA  LEU A  82      20.059 -18.945  -1.701  1.00  1.09           C  
ATOM   1179  C   LEU A  82      21.287 -18.798  -2.600  1.00  1.09           C  
ATOM   1180  O   LEU A  82      21.254 -18.060  -3.586  1.00  1.09           O  
ATOM   1181  CB  LEU A  82      19.914 -17.656  -0.891  1.00  1.09           C  
ATOM   1182  CG  LEU A  82      18.749 -17.655   0.092  1.00  1.09           C  
ATOM   1183  CD1 LEU A  82      18.768 -16.378   0.912  1.00  1.09           C  
ATOM   1184  CD2 LEU A  82      17.487 -17.808  -0.650  1.00  1.09           C  
ATOM   1185  H   LEU A  82      20.632 -19.844   0.135  1.00  1.09           H  
ATOM   1186  HA  LEU A  82      19.177 -19.119  -2.315  1.00  1.09           H  
ATOM   1187 1HB  LEU A  82      20.833 -17.500  -0.320  1.00  1.09           H  
ATOM   1188 2HB  LEU A  82      19.787 -16.820  -1.576  1.00  1.09           H  
ATOM   1189  HG  LEU A  82      18.861 -18.501   0.777  1.00  1.09           H  
ATOM   1190 1HD1 LEU A  82      17.942 -16.379   1.624  1.00  1.09           H  
ATOM   1191 2HD1 LEU A  82      19.712 -16.319   1.451  1.00  1.09           H  
ATOM   1192 3HD1 LEU A  82      18.678 -15.535   0.253  1.00  1.09           H  
ATOM   1193 1HD2 LEU A  82      16.677 -17.840   0.055  1.00  1.09           H  
ATOM   1194 2HD2 LEU A  82      17.354 -16.978  -1.327  1.00  1.09           H  
ATOM   1195 3HD2 LEU A  82      17.529 -18.739  -1.207  1.00  1.09           H  
ATOM   1196  N   ILE A  83      22.379 -19.485  -2.239  1.00  1.13           N  
ATOM   1197  CA  ILE A  83      23.669 -19.324  -2.903  1.00  1.13           C  
ATOM   1198  C   ILE A  83      24.097 -20.513  -3.770  1.00  1.13           C  
ATOM   1199  O   ILE A  83      24.077 -21.666  -3.343  1.00  1.13           O  
ATOM   1200  CB  ILE A  83      24.762 -19.039  -1.840  1.00  1.13           C  
ATOM   1201  CG1 ILE A  83      24.438 -17.767  -1.034  1.00  1.13           C  
ATOM   1202  CG2 ILE A  83      26.082 -18.888  -2.506  1.00  1.13           C  
ATOM   1203  CD1 ILE A  83      24.416 -16.541  -1.897  1.00  1.13           C  
ATOM   1204  H   ILE A  83      22.335 -20.145  -1.465  1.00  1.13           H  
ATOM   1205  HA  ILE A  83      23.603 -18.454  -3.546  1.00  1.13           H  
ATOM   1206  HB  ILE A  83      24.805 -19.873  -1.136  1.00  1.13           H  
ATOM   1207 1HG1 ILE A  83      23.459 -17.884  -0.563  1.00  1.13           H  
ATOM   1208 2HG1 ILE A  83      25.181 -17.630  -0.246  1.00  1.13           H  
ATOM   1209 1HG2 ILE A  83      26.842 -18.718  -1.774  1.00  1.13           H  
ATOM   1210 2HG2 ILE A  83      26.305 -19.795  -3.028  1.00  1.13           H  
ATOM   1211 3HG2 ILE A  83      26.050 -18.053  -3.209  1.00  1.13           H  
ATOM   1212 1HD1 ILE A  83      24.176 -15.667  -1.305  1.00  1.13           H  
ATOM   1213 2HD1 ILE A  83      25.392 -16.403  -2.361  1.00  1.13           H  
ATOM   1214 3HD1 ILE A  83      23.681 -16.685  -2.656  1.00  1.13           H  
ATOM   1215  N   ASP A  84      24.528 -20.213  -4.997  1.00  1.21           N  
ATOM   1216  CA  ASP A  84      25.024 -21.251  -5.905  1.00  1.21           C  
ATOM   1217  C   ASP A  84      26.138 -22.059  -5.251  1.00  1.21           C  
ATOM   1218  O   ASP A  84      27.003 -21.518  -4.568  1.00  1.21           O  
ATOM   1219  CB  ASP A  84      25.538 -20.694  -7.234  1.00  1.21           C  
ATOM   1220  CG  ASP A  84      25.930 -21.852  -8.220  1.00  1.21           C  
ATOM   1221  OD1 ASP A  84      25.051 -22.347  -8.906  1.00  1.21           O  
ATOM   1222  OD2 ASP A  84      27.094 -22.251  -8.258  1.00  1.21           O  
ATOM   1223  H   ASP A  84      24.483 -19.237  -5.297  1.00  1.21           H  
ATOM   1224  HA  ASP A  84      24.200 -21.930  -6.123  1.00  1.21           H  
ATOM   1225 1HB  ASP A  84      24.762 -20.078  -7.694  1.00  1.21           H  
ATOM   1226 2HB  ASP A  84      26.407 -20.056  -7.057  1.00  1.21           H  
ATOM   1227  N   ALA A  85      26.139 -23.359  -5.510  1.00  1.35           N  
ATOM   1228  CA  ALA A  85      27.101 -24.296  -4.936  1.00  1.35           C  
ATOM   1229  C   ALA A  85      28.568 -23.944  -5.193  1.00  1.35           C  
ATOM   1230  O   ALA A  85      29.432 -24.333  -4.405  1.00  1.35           O  
ATOM   1231  CB  ALA A  85      26.839 -25.683  -5.488  1.00  1.35           C  
ATOM   1232  H   ALA A  85      25.417 -23.724  -6.117  1.00  1.35           H  
ATOM   1233  HA  ALA A  85      26.947 -24.302  -3.856  1.00  1.35           H  
ATOM   1234 1HB  ALA A  85      27.523 -26.394  -5.026  1.00  1.35           H  
ATOM   1235 2HB  ALA A  85      25.812 -25.971  -5.271  1.00  1.35           H  
ATOM   1236 3HB  ALA A  85      26.995 -25.675  -6.567  1.00  1.35           H  
ATOM   1237  N   SER A  86      28.882 -23.265  -6.301  1.00  1.59           N  
ATOM   1238  CA  SER A  86      30.278 -22.934  -6.575  1.00  1.59           C  
ATOM   1239  C   SER A  86      30.779 -21.732  -5.751  1.00  1.59           C  
ATOM   1240  O   SER A  86      31.994 -21.472  -5.690  1.00  1.59           O  
ATOM   1241  CB  SER A  86      30.463 -22.682  -8.060  1.00  1.59           C  
ATOM   1242  OG  SER A  86      29.776 -21.539  -8.481  1.00  1.59           O  
ATOM   1243  H   SER A  86      28.156 -22.941  -6.950  1.00  1.59           H  
ATOM   1244  HA  SER A  86      30.884 -23.799  -6.306  1.00  1.59           H  
ATOM   1245 1HB  SER A  86      31.523 -22.573  -8.278  1.00  1.59           H  
ATOM   1246 2HB  SER A  86      30.100 -23.544  -8.617  1.00  1.59           H  
ATOM   1247  HG  SER A  86      28.812 -21.740  -8.355  1.00  1.59           H  
ATOM   1248  N   SER A  87      29.847 -21.005  -5.127  1.00  1.91           N  
ATOM   1249  CA  SER A  87      30.224 -19.841  -4.351  1.00  1.91           C  
ATOM   1250  C   SER A  87      30.686 -20.234  -2.970  1.00  1.91           C  
ATOM   1251  O   SER A  87      30.538 -21.387  -2.580  1.00  1.91           O  
ATOM   1252  CB  SER A  87      29.166 -18.760  -4.369  1.00  1.91           C  
ATOM   1253  OG  SER A  87      29.117 -18.153  -5.651  1.00  1.91           O  
ATOM   1254  H   SER A  87      28.866 -21.274  -5.165  1.00  1.91           H  
ATOM   1255  HA  SER A  87      31.060 -19.422  -4.846  1.00  1.91           H  
ATOM   1256 1HB  SER A  87      28.220 -19.202  -4.151  1.00  1.91           H  
ATOM   1257 2HB  SER A  87      29.379 -18.013  -3.606  1.00  1.91           H  
ATOM   1258  HG  SER A  87      30.074 -17.891  -5.845  1.00  1.91           H  
ATOM   1259  N   GLU A  88      31.359 -19.308  -2.275  1.00  2.29           N  
ATOM   1260  CA  GLU A  88      31.959 -19.498  -0.932  1.00  2.29           C  
ATOM   1261  C   GLU A  88      33.335 -20.117  -1.132  1.00  2.29           C  
ATOM   1262  O   GLU A  88      34.334 -19.645  -0.583  1.00  2.29           O  
ATOM   1263  CB  GLU A  88      31.126 -20.368   0.047  1.00  2.29           C  
ATOM   1264  CG  GLU A  88      29.810 -19.757   0.493  1.00  2.29           C  
ATOM   1265  CD  GLU A  88      29.019 -20.603   1.472  1.00  2.29           C  
ATOM   1266  OE1 GLU A  88      29.387 -21.726   1.702  1.00  2.29           O  
ATOM   1267  OE2 GLU A  88      28.045 -20.107   1.996  1.00  2.29           O  
ATOM   1268  H   GLU A  88      31.526 -18.415  -2.752  1.00  2.29           H  
ATOM   1269  HA  GLU A  88      32.098 -18.518  -0.469  1.00  2.29           H  
ATOM   1270 1HB  GLU A  88      30.963 -21.369  -0.316  1.00  2.29           H  
ATOM   1271 2HB  GLU A  88      31.710 -20.482   0.962  1.00  2.29           H  
ATOM   1272 1HG  GLU A  88      30.049 -18.835   0.976  1.00  2.29           H  
ATOM   1273 2HG  GLU A  88      29.201 -19.548  -0.382  1.00  2.29           H  
ATOM   1274  N   HIS A  89      33.378 -21.164  -1.945  1.00  2.60           N  
ATOM   1275  CA  HIS A  89      34.626 -21.731  -2.418  1.00  2.60           C  
ATOM   1276  C   HIS A  89      35.367 -20.659  -3.237  1.00  2.60           C  
ATOM   1277  O   HIS A  89      36.529 -20.359  -2.959  1.00  2.60           O  
ATOM   1278  CB  HIS A  89      34.360 -22.970  -3.279  1.00  2.60           C  
ATOM   1279  CG  HIS A  89      35.601 -23.652  -3.788  1.00  2.60           C  
ATOM   1280  ND1 HIS A  89      36.399 -24.447  -2.984  1.00  2.60           N  
ATOM   1281  CD2 HIS A  89      36.178 -23.659  -5.013  1.00  2.60           C  
ATOM   1282  CE1 HIS A  89      37.411 -24.913  -3.696  1.00  2.60           C  
ATOM   1283  NE2 HIS A  89      37.301 -24.451  -4.929  1.00  2.60           N  
ATOM   1284  H   HIS A  89      32.485 -21.530  -2.273  1.00  2.60           H  
ATOM   1285  HA  HIS A  89      35.253 -22.019  -1.576  1.00  2.60           H  
ATOM   1286 1HB  HIS A  89      33.784 -23.692  -2.701  1.00  2.60           H  
ATOM   1287 2HB  HIS A  89      33.749 -22.689  -4.138  1.00  2.60           H  
ATOM   1288  HD2 HIS A  89      35.818 -23.133  -5.899  1.00  2.60           H  
ATOM   1289  HE1 HIS A  89      38.201 -25.567  -3.328  1.00  2.60           H  
ATOM   1290  HE2 HIS A  89      37.936 -24.644  -5.691  1.00  2.60           H  
ATOM   1291  N   ASP A  90      34.676 -20.072  -4.240  1.00  2.71           N  
ATOM   1292  CA  ASP A  90      35.244 -19.014  -5.095  1.00  2.71           C  
ATOM   1293  C   ASP A  90      35.918 -17.848  -4.363  1.00  2.71           C  
ATOM   1294  O   ASP A  90      37.012 -17.416  -4.726  1.00  2.71           O  
ATOM   1295  CB  ASP A  90      34.155 -18.419  -6.002  1.00  2.71           C  
ATOM   1296  CG  ASP A  90      32.881 -17.819  -5.289  1.00  2.71           C  
ATOM   1297  OD1 ASP A  90      32.820 -17.671  -4.049  1.00  2.71           O  
ATOM   1298  OD2 ASP A  90      31.929 -17.577  -6.003  1.00  2.71           O  
ATOM   1299  H   ASP A  90      33.734 -20.406  -4.451  1.00  2.71           H  
ATOM   1300  HA  ASP A  90      35.996 -19.480  -5.731  1.00  2.71           H  
ATOM   1301 1HB  ASP A  90      34.603 -17.639  -6.613  1.00  2.71           H  
ATOM   1302 2HB  ASP A  90      33.810 -19.200  -6.685  1.00  2.71           H  
ATOM   1303  N   LYS A  91      35.244 -17.342  -3.335  1.00  2.55           N  
ATOM   1304  CA  LYS A  91      35.660 -16.177  -2.558  1.00  2.55           C  
ATOM   1305  C   LYS A  91      35.855 -14.933  -3.417  1.00  2.55           C  
ATOM   1306  O   LYS A  91      36.807 -14.176  -3.235  1.00  2.55           O  
ATOM   1307  CB  LYS A  91      36.904 -16.477  -1.723  1.00  2.55           C  
ATOM   1308  CG  LYS A  91      36.644 -17.528  -0.689  1.00  2.55           C  
ATOM   1309  CD  LYS A  91      37.812 -17.798   0.200  1.00  2.55           C  
ATOM   1310  CE  LYS A  91      37.350 -18.595   1.405  1.00  2.55           C  
ATOM   1311  NZ  LYS A  91      36.695 -19.878   1.025  1.00  2.55           N  
ATOM   1312  H   LYS A  91      34.343 -17.764  -3.137  1.00  2.55           H  
ATOM   1313  HA  LYS A  91      34.857 -15.957  -1.853  1.00  2.55           H  
ATOM   1314 1HB  LYS A  91      37.715 -16.821  -2.362  1.00  2.55           H  
ATOM   1315 2HB  LYS A  91      37.236 -15.573  -1.218  1.00  2.55           H  
ATOM   1316 1HG  LYS A  91      35.781 -17.248  -0.081  1.00  2.55           H  
ATOM   1317 2HG  LYS A  91      36.405 -18.452  -1.204  1.00  2.55           H  
ATOM   1318 1HD  LYS A  91      38.563 -18.370  -0.345  1.00  2.55           H  
ATOM   1319 2HD  LYS A  91      38.250 -16.862   0.535  1.00  2.55           H  
ATOM   1320 1HE  LYS A  91      38.204 -18.814   2.042  1.00  2.55           H  
ATOM   1321 2HE  LYS A  91      36.634 -17.997   1.972  1.00  2.55           H  
ATOM   1322 1HZ  LYS A  91      36.407 -20.321   1.896  1.00  2.55           H  
ATOM   1323 2HZ  LYS A  91      35.849 -19.702   0.447  1.00  2.55           H  
ATOM   1324 3HZ  LYS A  91      37.322 -20.471   0.523  1.00  2.55           H  
ATOM   1325  N   ASN A  92      34.883 -14.681  -4.306  1.00  2.18           N  
ATOM   1326  CA  ASN A  92      34.893 -13.500  -5.184  1.00  2.18           C  
ATOM   1327  C   ASN A  92      34.504 -12.226  -4.413  1.00  2.18           C  
ATOM   1328  O   ASN A  92      34.714 -11.108  -4.879  1.00  2.18           O  
ATOM   1329  CB  ASN A  92      33.955 -13.712  -6.343  1.00  2.18           C  
ATOM   1330  CG  ASN A  92      34.413 -14.731  -7.323  1.00  2.18           C  
ATOM   1331  OD1 ASN A  92      35.614 -15.010  -7.449  1.00  2.18           O  
ATOM   1332  ND2 ASN A  92      33.477 -15.309  -8.039  1.00  2.18           N  
ATOM   1333  H   ASN A  92      34.135 -15.362  -4.394  1.00  2.18           H  
ATOM   1334  HA  ASN A  92      35.905 -13.359  -5.565  1.00  2.18           H  
ATOM   1335 1HB  ASN A  92      32.970 -13.988  -5.975  1.00  2.18           H  
ATOM   1336 2HB  ASN A  92      33.866 -12.790  -6.860  1.00  2.18           H  
ATOM   1337 1HD2 ASN A  92      33.719 -16.006  -8.712  1.00  2.18           H  
ATOM   1338 2HD2 ASN A  92      32.492 -15.067  -7.908  1.00  2.18           H  
ATOM   1339  N   ARG A  93      34.007 -12.459  -3.201  1.00  1.76           N  
ATOM   1340  CA  ARG A  93      33.582 -11.538  -2.144  1.00  1.76           C  
ATOM   1341  C   ARG A  93      32.214 -10.853  -2.157  1.00  1.76           C  
ATOM   1342  O   ARG A  93      31.721 -10.588  -1.068  1.00  1.76           O  
ATOM   1343  CB  ARG A  93      34.594 -10.426  -1.973  1.00  1.76           C  
ATOM   1344  CG  ARG A  93      35.941 -10.868  -1.457  1.00  1.76           C  
ATOM   1345  CD  ARG A  93      36.833  -9.712  -1.244  1.00  1.76           C  
ATOM   1346  NE  ARG A  93      37.173  -9.054  -2.492  1.00  1.76           N  
ATOM   1347  CZ  ARG A  93      37.841  -7.888  -2.581  1.00  1.76           C  
ATOM   1348  NH1 ARG A  93      38.237  -7.272  -1.488  1.00  1.76           N  
ATOM   1349  NH2 ARG A  93      38.101  -7.362  -3.763  1.00  1.76           N  
ATOM   1350  H   ARG A  93      33.911 -13.434  -2.977  1.00  1.76           H  
ATOM   1351  HA  ARG A  93      33.635 -12.099  -1.224  1.00  1.76           H  
ATOM   1352 1HB  ARG A  93      34.746  -9.885  -2.887  1.00  1.76           H  
ATOM   1353 2HB  ARG A  93      34.199  -9.711  -1.252  1.00  1.76           H  
ATOM   1354 1HG  ARG A  93      35.809 -11.388  -0.507  1.00  1.76           H  
ATOM   1355 2HG  ARG A  93      36.411 -11.540  -2.178  1.00  1.76           H  
ATOM   1356 1HD  ARG A  93      36.339  -8.986  -0.600  1.00  1.76           H  
ATOM   1357 2HD  ARG A  93      37.754 -10.050  -0.775  1.00  1.76           H  
ATOM   1358  HE  ARG A  93      36.880  -9.501  -3.354  1.00  1.76           H  
ATOM   1359 1HH1 ARG A  93      38.042  -7.674  -0.583  1.00  1.76           H  
ATOM   1360 2HH1 ARG A  93      38.740  -6.398  -1.555  1.00  1.76           H  
ATOM   1361 1HH2 ARG A  93      37.797  -7.838  -4.601  1.00  1.76           H  
ATOM   1362 2HH2 ARG A  93      38.604  -6.489  -3.826  1.00  1.76           H  
ATOM   1363  N   CYS A  94      31.541 -10.632  -3.284  1.00  1.40           N  
ATOM   1364  CA  CYS A  94      30.304  -9.851  -3.200  1.00  1.40           C  
ATOM   1365  C   CYS A  94      29.078 -10.525  -3.819  1.00  1.40           C  
ATOM   1366  O   CYS A  94      29.163 -11.121  -4.889  1.00  1.40           O  
ATOM   1367  CB  CYS A  94      30.546  -8.496  -3.841  1.00  1.40           C  
ATOM   1368  SG  CYS A  94      31.525  -7.336  -2.796  1.00  1.40           S  
ATOM   1369  H   CYS A  94      31.906 -10.878  -4.199  1.00  1.40           H  
ATOM   1370  HA  CYS A  94      30.081  -9.676  -2.149  1.00  1.40           H  
ATOM   1371 1HB  CYS A  94      31.100  -8.652  -4.765  1.00  1.40           H  
ATOM   1372 2HB  CYS A  94      29.636  -8.048  -4.109  1.00  1.40           H  
ATOM   1373  N   ILE A  95      27.903 -10.404  -3.172  1.00  1.18           N  
ATOM   1374  CA  ILE A  95      26.705 -11.105  -3.667  1.00  1.18           C  
ATOM   1375  C   ILE A  95      25.733 -10.335  -4.577  1.00  1.18           C  
ATOM   1376  O   ILE A  95      25.265  -9.226  -4.273  1.00  1.18           O  
ATOM   1377  CB  ILE A  95      25.893 -11.651  -2.494  1.00  1.18           C  
ATOM   1378  CG1 ILE A  95      26.801 -12.499  -1.624  1.00  1.18           C  
ATOM   1379  CG2 ILE A  95      24.722 -12.491  -2.960  1.00  1.18           C  
ATOM   1380  CD1 ILE A  95      27.441 -13.610  -2.345  1.00  1.18           C  
ATOM   1381  H   ILE A  95      27.847  -9.897  -2.285  1.00  1.18           H  
ATOM   1382  HA  ILE A  95      27.053 -11.961  -4.232  1.00  1.18           H  
ATOM   1383  HB  ILE A  95      25.534 -10.816  -1.915  1.00  1.18           H  
ATOM   1384 1HG1 ILE A  95      27.581 -11.868  -1.214  1.00  1.18           H  
ATOM   1385 2HG1 ILE A  95      26.222 -12.913  -0.805  1.00  1.18           H  
ATOM   1386 1HG2 ILE A  95      24.174 -12.859  -2.090  1.00  1.18           H  
ATOM   1387 2HG2 ILE A  95      24.064 -11.893  -3.569  1.00  1.18           H  
ATOM   1388 3HG2 ILE A  95      25.092 -13.337  -3.545  1.00  1.18           H  
ATOM   1389 1HD1 ILE A  95      28.083 -14.144  -1.668  1.00  1.18           H  
ATOM   1390 2HD1 ILE A  95      26.682 -14.279  -2.754  1.00  1.18           H  
ATOM   1391 3HD1 ILE A  95      28.023 -13.203  -3.134  1.00  1.18           H  
ATOM   1392  N   ALA A  96      25.423 -11.000  -5.689  1.00  1.07           N  
ATOM   1393  CA  ALA A  96      24.511 -10.530  -6.721  1.00  1.07           C  
ATOM   1394  C   ALA A  96      23.386 -11.533  -6.942  1.00  1.07           C  
ATOM   1395  O   ALA A  96      23.553 -12.734  -6.724  1.00  1.07           O  
ATOM   1396  CB  ALA A  96      25.254 -10.331  -8.030  1.00  1.07           C  
ATOM   1397  H   ALA A  96      25.877 -11.904  -5.829  1.00  1.07           H  
ATOM   1398  HA  ALA A  96      24.072  -9.590  -6.397  1.00  1.07           H  
ATOM   1399 1HB  ALA A  96      24.556  -9.977  -8.784  1.00  1.07           H  
ATOM   1400 2HB  ALA A  96      26.045  -9.607  -7.890  1.00  1.07           H  
ATOM   1401 3HB  ALA A  96      25.686 -11.279  -8.350  1.00  1.07           H  
ATOM   1402  N   VAL A  97      22.258 -11.048  -7.434  1.00  1.05           N  
ATOM   1403  CA  VAL A  97      21.142 -11.911  -7.798  1.00  1.05           C  
ATOM   1404  C   VAL A  97      21.117 -12.068  -9.294  1.00  1.05           C  
ATOM   1405  O   VAL A  97      21.414 -11.126 -10.031  1.00  1.05           O  
ATOM   1406  CB  VAL A  97      19.790 -11.369  -7.290  1.00  1.05           C  
ATOM   1407  CG1 VAL A  97      19.550 -10.007  -7.796  1.00  1.05           C  
ATOM   1408  CG2 VAL A  97      18.664 -12.281  -7.787  1.00  1.05           C  
ATOM   1409  H   VAL A  97      22.189 -10.049  -7.595  1.00  1.05           H  
ATOM   1410  HA  VAL A  97      21.288 -12.891  -7.356  1.00  1.05           H  
ATOM   1411  HB  VAL A  97      19.799 -11.353  -6.225  1.00  1.05           H  
ATOM   1412 1HG1 VAL A  97      18.595  -9.644  -7.434  1.00  1.05           H  
ATOM   1413 2HG1 VAL A  97      20.341  -9.353  -7.445  1.00  1.05           H  
ATOM   1414 3HG1 VAL A  97      19.541 -10.026  -8.886  1.00  1.05           H  
ATOM   1415 1HG2 VAL A  97      17.717 -11.918  -7.418  1.00  1.05           H  
ATOM   1416 2HG2 VAL A  97      18.626 -12.286  -8.870  1.00  1.05           H  
ATOM   1417 3HG2 VAL A  97      18.831 -13.301  -7.434  1.00  1.05           H  
ATOM   1418  N   ILE A  98      20.817 -13.276  -9.746  1.00  1.09           N  
ATOM   1419  CA  ILE A  98      20.758 -13.519 -11.166  1.00  1.09           C  
ATOM   1420  C   ILE A  98      19.389 -14.049 -11.564  1.00  1.09           C  
ATOM   1421  O   ILE A  98      18.649 -14.592 -10.732  1.00  1.09           O  
ATOM   1422  CB  ILE A  98      21.845 -14.535 -11.571  1.00  1.09           C  
ATOM   1423  CG1 ILE A  98      21.598 -15.869 -10.889  1.00  1.09           C  
ATOM   1424  CG2 ILE A  98      23.229 -13.998 -11.130  1.00  1.09           C  
ATOM   1425  CD1 ILE A  98      22.436 -16.990 -11.411  1.00  1.09           C  
ATOM   1426  H   ILE A  98      20.619 -14.035  -9.092  1.00  1.09           H  
ATOM   1427  HA  ILE A  98      20.927 -12.589 -11.696  1.00  1.09           H  
ATOM   1428  HB  ILE A  98      21.821 -14.684 -12.652  1.00  1.09           H  
ATOM   1429 1HG1 ILE A  98      21.829 -15.761  -9.845  1.00  1.09           H  
ATOM   1430 2HG1 ILE A  98      20.542 -16.146 -10.996  1.00  1.09           H  
ATOM   1431 1HG2 ILE A  98      24.003 -14.707 -11.415  1.00  1.09           H  
ATOM   1432 2HG2 ILE A  98      23.423 -13.043 -11.604  1.00  1.09           H  
ATOM   1433 3HG2 ILE A  98      23.244 -13.869 -10.050  1.00  1.09           H  
ATOM   1434 1HD1 ILE A  98      22.204 -17.896 -10.858  1.00  1.09           H  
ATOM   1435 2HD1 ILE A  98      22.210 -17.144 -12.467  1.00  1.09           H  
ATOM   1436 3HD1 ILE A  98      23.481 -16.751 -11.294  1.00  1.09           H  
ATOM   1437  N   ALA A  99      19.054 -13.898 -12.838  1.00  1.16           N  
ATOM   1438  CA  ALA A  99      17.798 -14.441 -13.313  1.00  1.16           C  
ATOM   1439  C   ALA A  99      17.814 -15.934 -13.044  1.00  1.16           C  
ATOM   1440  O   ALA A  99      18.842 -16.577 -13.230  1.00  1.16           O  
ATOM   1441  CB  ALA A  99      17.591 -14.133 -14.782  1.00  1.16           C  
ATOM   1442  H   ALA A  99      19.670 -13.373 -13.460  1.00  1.16           H  
ATOM   1443  HA  ALA A  99      16.981 -13.996 -12.745  1.00  1.16           H  
ATOM   1444 1HB  ALA A  99      16.634 -14.550 -15.101  1.00  1.16           H  
ATOM   1445 2HB  ALA A  99      17.574 -13.055 -14.914  1.00  1.16           H  
ATOM   1446 3HB  ALA A  99      18.395 -14.565 -15.368  1.00  1.16           H  
ATOM   1447  N   ASP A 100      16.645 -16.446 -12.650  1.00  1.20           N  
ATOM   1448  CA  ASP A 100      16.274 -17.810 -12.244  1.00  1.20           C  
ATOM   1449  C   ASP A 100      16.120 -17.846 -10.720  1.00  1.20           C  
ATOM   1450  O   ASP A 100      15.638 -18.832 -10.157  1.00  1.20           O  
ATOM   1451  CB  ASP A 100      17.249 -18.933 -12.662  1.00  1.20           C  
ATOM   1452  CG  ASP A 100      18.644 -19.081 -11.955  1.00  1.20           C  
ATOM   1453  OD1 ASP A 100      18.911 -18.581 -10.880  1.00  1.20           O  
ATOM   1454  OD2 ASP A 100      19.443 -19.797 -12.513  1.00  1.20           O  
ATOM   1455  H   ASP A 100      15.862 -15.794 -12.620  1.00  1.20           H  
ATOM   1456  HA  ASP A 100      15.299 -18.039 -12.680  1.00  1.20           H  
ATOM   1457 1HB  ASP A 100      16.734 -19.885 -12.542  1.00  1.20           H  
ATOM   1458 2HB  ASP A 100      17.447 -18.826 -13.729  1.00  1.20           H  
ATOM   1459  N   GLY A 101      16.456 -16.731 -10.059  1.00  1.21           N  
ATOM   1460  CA  GLY A 101      16.201 -16.574  -8.632  1.00  1.21           C  
ATOM   1461  C   GLY A 101      17.376 -16.880  -7.711  1.00  1.21           C  
ATOM   1462  O   GLY A 101      17.275 -16.644  -6.516  1.00  1.21           O  
ATOM   1463  H   GLY A 101      16.936 -15.976 -10.551  1.00  1.21           H  
ATOM   1464 1HA  GLY A 101      15.876 -15.549  -8.455  1.00  1.21           H  
ATOM   1465 2HA  GLY A 101      15.360 -17.208  -8.357  1.00  1.21           H  
ATOM   1466  N   ARG A 102      18.476 -17.420  -8.227  1.00  1.17           N  
ATOM   1467  CA  ARG A 102      19.637 -17.704  -7.373  1.00  1.17           C  
ATOM   1468  C   ARG A 102      20.517 -16.486  -7.109  1.00  1.17           C  
ATOM   1469  O   ARG A 102      20.526 -15.523  -7.881  1.00  1.17           O  
ATOM   1470  CB  ARG A 102      20.532 -18.757  -7.989  1.00  1.17           C  
ATOM   1471  CG  ARG A 102      19.953 -20.140  -8.104  1.00  1.17           C  
ATOM   1472  CD  ARG A 102      20.923 -21.045  -8.764  1.00  1.17           C  
ATOM   1473  NE  ARG A 102      21.106 -20.695 -10.158  1.00  1.17           N  
ATOM   1474  CZ  ARG A 102      22.129 -21.079 -10.927  1.00  1.17           C  
ATOM   1475  NH1 ARG A 102      23.098 -21.816 -10.444  1.00  1.17           N  
ATOM   1476  NH2 ARG A 102      22.131 -20.696 -12.179  1.00  1.17           N  
ATOM   1477  H   ARG A 102      18.521 -17.659  -9.231  1.00  1.17           H  
ATOM   1478  HA  ARG A 102      19.274 -18.076  -6.414  1.00  1.17           H  
ATOM   1479 1HB  ARG A 102      20.784 -18.445  -9.000  1.00  1.17           H  
ATOM   1480 2HB  ARG A 102      21.467 -18.824  -7.424  1.00  1.17           H  
ATOM   1481 1HG  ARG A 102      19.713 -20.529  -7.114  1.00  1.17           H  
ATOM   1482 2HG  ARG A 102      19.047 -20.098  -8.718  1.00  1.17           H  
ATOM   1483 1HD  ARG A 102      21.891 -20.972  -8.266  1.00  1.17           H  
ATOM   1484 2HD  ARG A 102      20.563 -22.070  -8.715  1.00  1.17           H  
ATOM   1485  HE  ARG A 102      20.387 -20.105 -10.617  1.00  1.17           H  
ATOM   1486 1HH1 ARG A 102      23.093 -22.116  -9.473  1.00  1.17           H  
ATOM   1487 2HH1 ARG A 102      23.877 -22.096 -11.019  1.00  1.17           H  
ATOM   1488 1HH2 ARG A 102      21.318 -20.143 -12.508  1.00  1.17           H  
ATOM   1489 2HH2 ARG A 102      22.876 -20.960 -12.797  1.00  1.17           H  
ATOM   1490  N   ALA A 103      21.288 -16.533  -6.023  1.00  1.11           N  
ATOM   1491  CA  ALA A 103      22.302 -15.518  -5.794  1.00  1.11           C  
ATOM   1492  C   ALA A 103      23.701 -16.147  -5.944  1.00  1.11           C  
ATOM   1493  O   ALA A 103      23.898 -17.347  -5.706  1.00  1.11           O  
ATOM   1494  CB  ALA A 103      22.093 -14.859  -4.448  1.00  1.11           C  
ATOM   1495  H   ALA A 103      21.207 -17.284  -5.338  1.00  1.11           H  
ATOM   1496  HA  ALA A 103      22.213 -14.764  -6.565  1.00  1.11           H  
ATOM   1497 1HB  ALA A 103      22.841 -14.095  -4.307  1.00  1.11           H  
ATOM   1498 2HB  ALA A 103      21.101 -14.406  -4.424  1.00  1.11           H  
ATOM   1499 3HB  ALA A 103      22.159 -15.584  -3.670  1.00  1.11           H  
ATOM   1500  N   THR A 104      24.643 -15.334  -6.417  1.00  1.04           N  
ATOM   1501  CA  THR A 104      26.023 -15.742  -6.683  1.00  1.04           C  
ATOM   1502  C   THR A 104      27.067 -14.778  -6.125  1.00  1.04           C  
ATOM   1503  O   THR A 104      26.799 -13.581  -5.990  1.00  1.04           O  
ATOM   1504  CB  THR A 104      26.220 -15.835  -8.220  1.00  1.04           C  
ATOM   1505  OG1 THR A 104      25.938 -14.531  -8.799  1.00  1.04           O  
ATOM   1506  CG2 THR A 104      25.284 -16.881  -8.845  1.00  1.04           C  
ATOM   1507  H   THR A 104      24.375 -14.367  -6.590  1.00  1.04           H  
ATOM   1508  HA  THR A 104      26.191 -16.723  -6.233  1.00  1.04           H  
ATOM   1509  HB  THR A 104      27.258 -16.103  -8.429  1.00  1.04           H  
ATOM   1510  HG1 THR A 104      25.024 -14.281  -8.588  1.00  1.04           H  
ATOM   1511 1HG2 THR A 104      25.455 -16.916  -9.919  1.00  1.04           H  
ATOM   1512 2HG2 THR A 104      25.493 -17.855  -8.413  1.00  1.04           H  
ATOM   1513 3HG2 THR A 104      24.244 -16.617  -8.658  1.00  1.04           H  
ATOM   1514  N   ALA A 105      28.290 -15.272  -5.865  1.00  0.97           N  
ATOM   1515  CA  ALA A 105      29.362 -14.347  -5.499  1.00  0.97           C  
ATOM   1516  C   ALA A 105      30.139 -13.934  -6.744  1.00  0.97           C  
ATOM   1517  O   ALA A 105      30.522 -14.763  -7.574  1.00  0.97           O  
ATOM   1518  CB  ALA A 105      30.290 -14.940  -4.448  1.00  0.97           C  
ATOM   1519  H   ALA A 105      28.488 -16.269  -5.929  1.00  0.97           H  
ATOM   1520  HA  ALA A 105      28.910 -13.459  -5.097  1.00  0.97           H  
ATOM   1521 1HB  ALA A 105      31.053 -14.204  -4.193  1.00  0.97           H  
ATOM   1522 2HB  ALA A 105      29.723 -15.198  -3.559  1.00  0.97           H  
ATOM   1523 3HB  ALA A 105      30.761 -15.826  -4.842  1.00  0.97           H  
ATOM   1524  N   GLN A 106      30.350 -12.637  -6.870  1.00  0.92           N  
ATOM   1525  CA  GLN A 106      31.034 -12.029  -7.991  1.00  0.92           C  
ATOM   1526  C   GLN A 106      32.016 -10.986  -7.492  1.00  0.92           C  
ATOM   1527  O   GLN A 106      31.979 -10.601  -6.321  1.00  0.92           O  
ATOM   1528  CB  GLN A 106      30.024 -11.395  -8.951  1.00  0.92           C  
ATOM   1529  CG  GLN A 106      28.980 -12.370  -9.482  1.00  0.92           C  
ATOM   1530  CD  GLN A 106      28.144 -11.794 -10.588  1.00  0.92           C  
ATOM   1531  OE1 GLN A 106      28.542 -10.798 -11.201  1.00  0.92           O  
ATOM   1532  NE2 GLN A 106      27.003 -12.419 -10.862  1.00  0.92           N  
ATOM   1533  H   GLN A 106      29.991 -12.029  -6.146  1.00  0.92           H  
ATOM   1534  HA  GLN A 106      31.594 -12.797  -8.523  1.00  0.92           H  
ATOM   1535 1HB  GLN A 106      29.494 -10.593  -8.435  1.00  0.92           H  
ATOM   1536 2HB  GLN A 106      30.547 -10.947  -9.796  1.00  0.92           H  
ATOM   1537 1HG  GLN A 106      29.483 -13.263  -9.855  1.00  0.92           H  
ATOM   1538 2HG  GLN A 106      28.301 -12.640  -8.665  1.00  0.92           H  
ATOM   1539 1HE2 GLN A 106      26.416 -12.084 -11.645  1.00  0.92           H  
ATOM   1540 2HE2 GLN A 106      26.728 -13.236 -10.309  1.00  0.92           H  
ATOM   1541  N   SER A 107      32.950 -10.562  -8.337  1.00  0.87           N  
ATOM   1542  CA  SER A 107      33.834  -9.501  -7.882  1.00  0.87           C  
ATOM   1543  C   SER A 107      33.030  -8.277  -7.536  1.00  0.87           C  
ATOM   1544  O   SER A 107      32.146  -7.868  -8.293  1.00  0.87           O  
ATOM   1545  CB  SER A 107      34.863  -9.101  -8.911  1.00  0.87           C  
ATOM   1546  OG  SER A 107      35.584  -7.967  -8.449  1.00  0.87           O  
ATOM   1547  H   SER A 107      33.010 -10.927  -9.279  1.00  0.87           H  
ATOM   1548  HA  SER A 107      34.349  -9.839  -6.983  1.00  0.87           H  
ATOM   1549 1HB  SER A 107      35.548  -9.928  -9.092  1.00  0.87           H  
ATOM   1550 2HB  SER A 107      34.371  -8.865  -9.852  1.00  0.87           H  
ATOM   1551  HG  SER A 107      36.200  -8.310  -7.790  1.00  0.87           H  
ATOM   1552  N   CYS A 108      33.428  -7.625  -6.464  1.00  0.83           N  
ATOM   1553  CA  CYS A 108      32.805  -6.410  -5.971  1.00  0.83           C  
ATOM   1554  C   CYS A 108      32.886  -5.265  -6.971  1.00  0.83           C  
ATOM   1555  O   CYS A 108      32.098  -4.312  -6.903  1.00  0.83           O  
ATOM   1556  CB  CYS A 108      33.509  -6.006  -4.689  1.00  0.83           C  
ATOM   1557  SG  CYS A 108      33.448  -7.314  -3.445  1.00  0.83           S  
ATOM   1558  H   CYS A 108      34.176  -8.033  -5.922  1.00  0.83           H  
ATOM   1559  HA  CYS A 108      31.756  -6.613  -5.770  1.00  0.83           H  
ATOM   1560 1HB  CYS A 108      34.553  -5.767  -4.895  1.00  0.83           H  
ATOM   1561 2HB  CYS A 108      33.033  -5.119  -4.286  1.00  0.83           H  
ATOM   1562  N   ASN A 109      33.827  -5.374  -7.925  1.00  0.78           N  
ATOM   1563  CA  ASN A 109      34.039  -4.331  -8.916  1.00  0.78           C  
ATOM   1564  C   ASN A 109      33.312  -4.615 -10.236  1.00  0.78           C  
ATOM   1565  O   ASN A 109      33.546  -3.930 -11.234  1.00  0.78           O  
ATOM   1566  CB  ASN A 109      35.530  -4.146  -9.171  1.00  0.78           C  
ATOM   1567  CG  ASN A 109      36.292  -3.546  -7.986  1.00  0.78           C  
ATOM   1568  OD1 ASN A 109      36.252  -2.330  -7.710  1.00  0.78           O  
ATOM   1569  ND2 ASN A 109      37.010  -4.389  -7.283  1.00  0.78           N  
ATOM   1570  H   ASN A 109      34.419  -6.208  -7.967  1.00  0.78           H  
ATOM   1571  HA  ASN A 109      33.634  -3.408  -8.520  1.00  0.78           H  
ATOM   1572 1HB  ASN A 109      35.970  -5.116  -9.413  1.00  0.78           H  
ATOM   1573 2HB  ASN A 109      35.667  -3.503 -10.038  1.00  0.78           H  
ATOM   1574 1HD2 ASN A 109      37.542  -4.062  -6.500  1.00  0.78           H  
ATOM   1575 2HD2 ASN A 109      37.033  -5.356  -7.535  1.00  0.78           H  
ATOM   1576  N   THR A 110      32.422  -5.610 -10.239  1.00  0.74           N  
ATOM   1577  CA  THR A 110      31.630  -5.936 -11.420  1.00  0.74           C  
ATOM   1578  C   THR A 110      30.482  -4.947 -11.547  1.00  0.74           C  
ATOM   1579  O   THR A 110      29.814  -4.628 -10.565  1.00  0.74           O  
ATOM   1580  CB  THR A 110      31.048  -7.360 -11.355  1.00  0.74           C  
ATOM   1581  OG1 THR A 110      32.107  -8.297 -11.222  1.00  0.74           O  
ATOM   1582  CG2 THR A 110      30.251  -7.680 -12.606  1.00  0.74           C  
ATOM   1583  H   THR A 110      32.288  -6.178  -9.403  1.00  0.74           H  
ATOM   1584  HA  THR A 110      32.260  -5.850 -12.305  1.00  0.74           H  
ATOM   1585  HB  THR A 110      30.394  -7.453 -10.505  1.00  0.74           H  
ATOM   1586  HG1 THR A 110      32.363  -8.306 -10.281  1.00  0.74           H  
ATOM   1587 1HG2 THR A 110      29.857  -8.694 -12.527  1.00  0.74           H  
ATOM   1588 2HG2 THR A 110      29.429  -6.987 -12.710  1.00  0.74           H  
ATOM   1589 3HG2 THR A 110      30.896  -7.607 -13.478  1.00  0.74           H  
ATOM   1590  N   PHE A 111      30.245  -4.458 -12.752  1.00  0.71           N  
ATOM   1591  CA  PHE A 111      29.149  -3.525 -12.954  1.00  0.71           C  
ATOM   1592  C   PHE A 111      27.819  -4.208 -13.320  1.00  0.71           C  
ATOM   1593  O   PHE A 111      27.635  -4.716 -14.434  1.00  0.71           O  
ATOM   1594  CB  PHE A 111      29.548  -2.512 -14.006  1.00  0.71           C  
ATOM   1595  CG  PHE A 111      30.602  -1.582 -13.558  1.00  0.71           C  
ATOM   1596  CD1 PHE A 111      31.938  -1.923 -13.628  1.00  0.71           C  
ATOM   1597  CD2 PHE A 111      30.256  -0.338 -13.084  1.00  0.71           C  
ATOM   1598  CE1 PHE A 111      32.905  -1.033 -13.227  1.00  0.71           C  
ATOM   1599  CE2 PHE A 111      31.213   0.555 -12.681  1.00  0.71           C  
ATOM   1600  CZ  PHE A 111      32.541   0.209 -12.756  1.00  0.71           C  
ATOM   1601  H   PHE A 111      30.829  -4.735 -13.526  1.00  0.71           H  
ATOM   1602  HA  PHE A 111      29.011  -2.981 -12.033  1.00  0.71           H  
ATOM   1603 1HB  PHE A 111      29.897  -3.026 -14.898  1.00  0.71           H  
ATOM   1604 2HB  PHE A 111      28.700  -1.920 -14.281  1.00  0.71           H  
ATOM   1605  HD1 PHE A 111      32.226  -2.906 -14.003  1.00  0.71           H  
ATOM   1606  HD2 PHE A 111      29.207  -0.066 -13.039  1.00  0.71           H  
ATOM   1607  HE1 PHE A 111      33.956  -1.312 -13.285  1.00  0.71           H  
ATOM   1608  HE2 PHE A 111      30.921   1.540 -12.305  1.00  0.71           H  
ATOM   1609  HZ  PHE A 111      33.301   0.919 -12.443  1.00  0.71           H  
ATOM   1610  N   LEU A 112      26.921  -4.270 -12.339  1.00  0.68           N  
ATOM   1611  CA  LEU A 112      25.622  -4.948 -12.454  1.00  0.68           C  
ATOM   1612  C   LEU A 112      24.494  -3.952 -12.193  1.00  0.68           C  
ATOM   1613  O   LEU A 112      24.748  -2.850 -11.714  1.00  0.68           O  
ATOM   1614  CB  LEU A 112      25.488  -6.104 -11.464  1.00  0.68           C  
ATOM   1615  CG  LEU A 112      26.570  -7.158 -11.459  1.00  0.68           C  
ATOM   1616  CD1 LEU A 112      26.269  -8.108 -10.358  1.00  0.68           C  
ATOM   1617  CD2 LEU A 112      26.622  -7.867 -12.780  1.00  0.68           C  
ATOM   1618  H   LEU A 112      27.162  -3.799 -11.466  1.00  0.68           H  
ATOM   1619  HA  LEU A 112      25.512  -5.337 -13.464  1.00  0.68           H  
ATOM   1620 1HB  LEU A 112      25.379  -5.712 -10.472  1.00  0.68           H  
ATOM   1621 2HB  LEU A 112      24.575  -6.628 -11.710  1.00  0.68           H  
ATOM   1622  HG  LEU A 112      27.533  -6.691 -11.245  1.00  0.68           H  
ATOM   1623 1HD1 LEU A 112      27.042  -8.870 -10.309  1.00  0.68           H  
ATOM   1624 2HD1 LEU A 112      26.226  -7.583  -9.427  1.00  0.68           H  
ATOM   1625 3HD1 LEU A 112      25.305  -8.574 -10.553  1.00  0.68           H  
ATOM   1626 1HD2 LEU A 112      27.393  -8.639 -12.753  1.00  0.68           H  
ATOM   1627 2HD2 LEU A 112      25.673  -8.328 -12.975  1.00  0.68           H  
ATOM   1628 3HD2 LEU A 112      26.846  -7.157 -13.574  1.00  0.68           H  
ATOM   1629  N   MET A 113      23.246  -4.296 -12.502  1.00  0.66           N  
ATOM   1630  CA  MET A 113      22.161  -3.376 -12.130  1.00  0.66           C  
ATOM   1631  C   MET A 113      22.089  -3.345 -10.616  1.00  0.66           C  
ATOM   1632  O   MET A 113      22.705  -4.194  -9.986  1.00  0.66           O  
ATOM   1633  CB  MET A 113      20.818  -3.796 -12.706  1.00  0.66           C  
ATOM   1634  CG  MET A 113      20.639  -3.607 -14.176  1.00  0.66           C  
ATOM   1635  SD  MET A 113      19.021  -4.200 -14.706  1.00  0.66           S  
ATOM   1636  CE  MET A 113      17.904  -3.161 -13.725  1.00  0.66           C  
ATOM   1637  H   MET A 113      23.014  -5.212 -12.898  1.00  0.66           H  
ATOM   1638  HA  MET A 113      22.396  -2.369 -12.481  1.00  0.66           H  
ATOM   1639 1HB  MET A 113      20.662  -4.848 -12.512  1.00  0.66           H  
ATOM   1640 2HB  MET A 113      20.023  -3.248 -12.200  1.00  0.66           H  
ATOM   1641 1HG  MET A 113      20.728  -2.544 -14.421  1.00  0.66           H  
ATOM   1642 2HG  MET A 113      21.409  -4.153 -14.716  1.00  0.66           H  
ATOM   1643 1HE  MET A 113      16.871  -3.424 -13.950  1.00  0.66           H  
ATOM   1644 2HE  MET A 113      18.096  -3.323 -12.663  1.00  0.66           H  
ATOM   1645 3HE  MET A 113      18.061  -2.128 -13.954  1.00  0.66           H  
ATOM   1646  N   SER A 114      21.416  -2.365 -10.025  1.00  0.65           N  
ATOM   1647  CA  SER A 114      21.286  -2.354  -8.552  1.00  0.65           C  
ATOM   1648  C   SER A 114      19.843  -2.403  -8.078  1.00  0.65           C  
ATOM   1649  O   SER A 114      18.978  -1.730  -8.646  1.00  0.65           O  
ATOM   1650  CB  SER A 114      21.942  -1.126  -7.946  1.00  0.65           C  
ATOM   1651  OG  SER A 114      21.648  -1.033  -6.590  1.00  0.65           O  
ATOM   1652  H   SER A 114      20.956  -1.665 -10.614  1.00  0.65           H  
ATOM   1653  HA  SER A 114      21.788  -3.236  -8.151  1.00  0.65           H  
ATOM   1654 1HB  SER A 114      23.010  -1.198  -8.077  1.00  0.65           H  
ATOM   1655 2HB  SER A 114      21.607  -0.232  -8.457  1.00  0.65           H  
ATOM   1656  HG  SER A 114      20.710  -1.258  -6.505  1.00  0.65           H  
ATOM   1657  N   ILE A 115      19.579  -3.184  -7.022  1.00  0.66           N  
ATOM   1658  CA  ILE A 115      18.222  -3.206  -6.468  1.00  0.66           C  
ATOM   1659  C   ILE A 115      18.169  -2.664  -5.045  1.00  0.66           C  
ATOM   1660  O   ILE A 115      18.824  -3.198  -4.136  1.00  0.66           O  
ATOM   1661  CB  ILE A 115      17.621  -4.614  -6.454  1.00  0.66           C  
ATOM   1662  CG1 ILE A 115      17.587  -5.172  -7.839  1.00  0.66           C  
ATOM   1663  CG2 ILE A 115      16.182  -4.551  -5.897  1.00  0.66           C  
ATOM   1664  CD1 ILE A 115      17.181  -6.609  -7.881  1.00  0.66           C  
ATOM   1665  H   ILE A 115      20.313  -3.773  -6.617  1.00  0.66           H  
ATOM   1666  HA  ILE A 115      17.586  -2.580  -7.086  1.00  0.66           H  
ATOM   1667  HB  ILE A 115      18.233  -5.274  -5.834  1.00  0.66           H  
ATOM   1668 1HG1 ILE A 115      16.905  -4.582  -8.428  1.00  0.66           H  
ATOM   1669 2HG1 ILE A 115      18.573  -5.089  -8.277  1.00  0.66           H  
ATOM   1670 1HG2 ILE A 115      15.758  -5.536  -5.894  1.00  0.66           H  
ATOM   1671 2HG2 ILE A 115      16.188  -4.157  -4.885  1.00  0.66           H  
ATOM   1672 3HG2 ILE A 115      15.575  -3.896  -6.532  1.00  0.66           H  
ATOM   1673 1HD1 ILE A 115      17.174  -6.961  -8.916  1.00  0.66           H  
ATOM   1674 2HD1 ILE A 115      17.888  -7.200  -7.299  1.00  0.66           H  
ATOM   1675 3HD1 ILE A 115      16.195  -6.710  -7.464  1.00  0.66           H  
ATOM   1676  N   CYS A 116      17.365  -1.620  -4.862  1.00  0.68           N  
ATOM   1677  CA  CYS A 116      17.204  -0.987  -3.562  1.00  0.68           C  
ATOM   1678  C   CYS A 116      15.830  -1.302  -3.022  1.00  0.68           C  
ATOM   1679  O   CYS A 116      14.883  -1.505  -3.789  1.00  0.68           O  
ATOM   1680  CB  CYS A 116      17.353   0.527  -3.665  1.00  0.68           C  
ATOM   1681  SG  CYS A 116      18.914   1.046  -4.334  1.00  0.68           S  
ATOM   1682  H   CYS A 116      16.854  -1.253  -5.666  1.00  0.68           H  
ATOM   1683  HA  CYS A 116      17.942  -1.385  -2.871  1.00  0.68           H  
ATOM   1684 1HB  CYS A 116      16.575   0.928  -4.283  1.00  0.68           H  
ATOM   1685 2HB  CYS A 116      17.242   0.968  -2.672  1.00  0.68           H  
ATOM   1686  N   VAL A 117      15.706  -1.310  -1.707  1.00  0.72           N  
ATOM   1687  CA  VAL A 117      14.424  -1.564  -1.086  1.00  0.72           C  
ATOM   1688  C   VAL A 117      14.130  -0.556   0.019  1.00  0.72           C  
ATOM   1689  O   VAL A 117      15.028  -0.098   0.739  1.00  0.72           O  
ATOM   1690  CB  VAL A 117      14.394  -2.998  -0.528  1.00  0.72           C  
ATOM   1691  CG1 VAL A 117      15.401  -3.133   0.585  1.00  0.72           C  
ATOM   1692  CG2 VAL A 117      12.993  -3.377  -0.066  1.00  0.72           C  
ATOM   1693  H   VAL A 117      16.526  -1.155  -1.132  1.00  0.72           H  
ATOM   1694  HA  VAL A 117      13.656  -1.478  -1.844  1.00  0.72           H  
ATOM   1695  HB  VAL A 117      14.694  -3.668  -1.321  1.00  0.72           H  
ATOM   1696 1HG1 VAL A 117      15.406  -4.153   0.960  1.00  0.72           H  
ATOM   1697 2HG1 VAL A 117      16.387  -2.872   0.213  1.00  0.72           H  
ATOM   1698 3HG1 VAL A 117      15.128  -2.456   1.388  1.00  0.72           H  
ATOM   1699 1HG2 VAL A 117      12.995  -4.406   0.288  1.00  0.72           H  
ATOM   1700 2HG2 VAL A 117      12.672  -2.730   0.739  1.00  0.72           H  
ATOM   1701 3HG2 VAL A 117      12.299  -3.285  -0.906  1.00  0.72           H  
ATOM   1702  N   LYS A 118      12.863  -0.194   0.136  1.00  0.82           N  
ATOM   1703  CA  LYS A 118      12.420   0.709   1.181  1.00  0.82           C  
ATOM   1704  C   LYS A 118      11.099   0.231   1.770  1.00  0.82           C  
ATOM   1705  O   LYS A 118      10.171  -0.112   1.052  1.00  0.82           O  
ATOM   1706  CB  LYS A 118      12.294   2.129   0.623  1.00  0.82           C  
ATOM   1707  CG  LYS A 118      11.948   3.181   1.646  1.00  0.82           C  
ATOM   1708  CD  LYS A 118      12.092   4.575   1.062  1.00  0.82           C  
ATOM   1709  CE  LYS A 118      11.704   5.631   2.076  1.00  0.82           C  
ATOM   1710  NZ  LYS A 118      12.537   5.527   3.307  1.00  0.82           N  
ATOM   1711  H   LYS A 118      12.192  -0.574  -0.532  1.00  0.82           H  
ATOM   1712  HA  LYS A 118      13.161   0.713   1.980  1.00  0.82           H  
ATOM   1713 1HB  LYS A 118      13.233   2.420   0.148  1.00  0.82           H  
ATOM   1714 2HB  LYS A 118      11.521   2.147  -0.147  1.00  0.82           H  
ATOM   1715 1HG  LYS A 118      10.920   3.036   1.991  1.00  0.82           H  
ATOM   1716 2HG  LYS A 118      12.617   3.089   2.502  1.00  0.82           H  
ATOM   1717 1HD  LYS A 118      13.132   4.740   0.756  1.00  0.82           H  
ATOM   1718 2HD  LYS A 118      11.456   4.670   0.184  1.00  0.82           H  
ATOM   1719 1HE  LYS A 118      11.860   6.614   1.632  1.00  0.82           H  
ATOM   1720 2HE  LYS A 118      10.654   5.522   2.344  1.00  0.82           H  
ATOM   1721 1HZ  LYS A 118      12.284   6.245   3.965  1.00  0.82           H  
ATOM   1722 2HZ  LYS A 118      12.398   4.621   3.725  1.00  0.82           H  
ATOM   1723 3HZ  LYS A 118      13.532   5.622   3.045  1.00  0.82           H  
ATOM   1724  N   LEU A 119      11.024   0.149   3.087  1.00  0.96           N  
ATOM   1725  CA  LEU A 119       9.787  -0.290   3.731  1.00  0.96           C  
ATOM   1726  C   LEU A 119       8.650   0.683   3.452  1.00  0.96           C  
ATOM   1727  O   LEU A 119       8.840   1.895   3.577  1.00  0.96           O  
ATOM   1728  CB  LEU A 119       9.976  -0.402   5.243  1.00  0.96           C  
ATOM   1729  CG  LEU A 119       8.769  -0.969   6.014  1.00  0.96           C  
ATOM   1730  CD1 LEU A 119       8.580  -2.433   5.637  1.00  0.96           C  
ATOM   1731  CD2 LEU A 119       8.992  -0.799   7.503  1.00  0.96           C  
ATOM   1732  H   LEU A 119      11.816   0.415   3.653  1.00  0.96           H  
ATOM   1733  HA  LEU A 119       9.512  -1.267   3.334  1.00  0.96           H  
ATOM   1734 1HB  LEU A 119      10.830  -1.045   5.443  1.00  0.96           H  
ATOM   1735 2HB  LEU A 119      10.186   0.589   5.643  1.00  0.96           H  
ATOM   1736  HG  LEU A 119       7.865  -0.430   5.728  1.00  0.96           H  
ATOM   1737 1HD1 LEU A 119       7.717  -2.837   6.163  1.00  0.96           H  
ATOM   1738 2HD1 LEU A 119       8.419  -2.512   4.567  1.00  0.96           H  
ATOM   1739 3HD1 LEU A 119       9.470  -2.996   5.909  1.00  0.96           H  
ATOM   1740 1HD2 LEU A 119       8.133  -1.194   8.045  1.00  0.96           H  
ATOM   1741 2HD2 LEU A 119       9.891  -1.338   7.803  1.00  0.96           H  
ATOM   1742 3HD2 LEU A 119       9.109   0.261   7.731  1.00  0.96           H  
ATOM   1743  N   SER A 120       7.473   0.183   3.075  1.00  1.15           N  
ATOM   1744  CA  SER A 120       6.363   1.107   2.886  1.00  1.15           C  
ATOM   1745  C   SER A 120       5.780   1.441   4.251  1.00  1.15           C  
ATOM   1746  O   SER A 120       5.227   0.568   4.923  1.00  1.15           O  
ATOM   1747  CB  SER A 120       5.275   0.517   2.020  1.00  1.15           C  
ATOM   1748  OG  SER A 120       4.153   1.387   1.985  1.00  1.15           O  
ATOM   1749  H   SER A 120       7.329  -0.820   2.960  1.00  1.15           H  
ATOM   1750  HA  SER A 120       6.731   2.022   2.420  1.00  1.15           H  
ATOM   1751 1HB  SER A 120       5.643   0.355   1.020  1.00  1.15           H  
ATOM   1752 2HB  SER A 120       4.981  -0.452   2.421  1.00  1.15           H  
ATOM   1753  HG  SER A 120       4.408   2.156   1.400  1.00  1.15           H  
ATOM   1754  N   SER A 121       5.916   2.694   4.661  1.00  1.39           N  
ATOM   1755  CA  SER A 121       5.473   3.124   5.977  1.00  1.39           C  
ATOM   1756  C   SER A 121       5.297   4.636   6.014  1.00  1.39           C  
ATOM   1757  O   SER A 121       6.017   5.330   6.732  1.00  1.39           O  
ATOM   1758  OXT SER A 121       4.609   5.172   5.147  1.00  1.39           O  
ATOM   1759  CB  SER A 121       6.476   2.682   7.030  1.00  1.39           C  
ATOM   1760  OG  SER A 121       6.091   3.114   8.306  1.00  1.39           O  
ATOM   1761  H   SER A 121       6.373   3.353   4.046  1.00  1.39           H  
ATOM   1762  HA  SER A 121       4.509   2.659   6.189  1.00  1.39           H  
ATOM   1763 1HB  SER A 121       6.559   1.594   7.023  1.00  1.39           H  
ATOM   1764 2HB  SER A 121       7.460   3.083   6.786  1.00  1.39           H  
ATOM   1765  HG  SER A 121       5.238   2.705   8.477  1.00  1.39           H  
TER    1766
ENDMDL

REMARK ID 639300 MODEL 3 1b6e_fb
PFRMAT TS
TARGET 1b6e_fb
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   CYS A   1       1.668  -3.067  -1.976  1.00  0.94           N  
ATOM      2  CA  CYS A   1       0.966  -2.235  -2.941  1.00  0.94           C  
ATOM      3  C   CYS A   1       1.156  -0.781  -2.557  1.00  0.94           C  
ATOM      4  O   CYS A   1       0.455  -0.260  -1.685  1.00  0.94           O  
ATOM      5  CB  CYS A   1      -0.522  -2.595  -2.966  1.00  0.94           C  
ATOM      6  SG  CYS A   1      -1.522  -1.663  -4.182  1.00  0.94           S  
ATOM      7 1H   CYS A   1       2.106  -3.843  -2.451  1.00  0.94           H  
ATOM      8 2H   CYS A   1       2.379  -2.498  -1.528  1.00  0.94           H  
ATOM      9 3H   CYS A   1       1.023  -3.408  -1.279  1.00  0.94           H  
ATOM     10  HA  CYS A   1       1.392  -2.398  -3.932  1.00  0.94           H  
ATOM     11 1HB  CYS A   1      -0.622  -3.652  -3.194  1.00  0.94           H  
ATOM     12 2HB  CYS A   1      -0.953  -2.432  -1.981  1.00  0.94           H  
ATOM     13  HG  CYS A   1      -0.620  -1.721  -5.176  1.00  0.94           H  
ATOM     14  N   ASP A   2       2.121  -0.140  -3.206  1.00  0.89           N  
ATOM     15  CA  ASP A   2       2.467   1.241  -2.897  1.00  0.89           C  
ATOM     16  C   ASP A   2       1.900   2.188  -3.939  1.00  0.89           C  
ATOM     17  O   ASP A   2       2.238   2.091  -5.117  1.00  0.89           O  
ATOM     18  CB  ASP A   2       3.985   1.395  -2.844  1.00  0.89           C  
ATOM     19  CG  ASP A   2       4.611   0.549  -1.736  1.00  0.89           C  
ATOM     20  OD1 ASP A   2       3.883   0.079  -0.887  1.00  0.89           O  
ATOM     21  OD2 ASP A   2       5.800   0.366  -1.757  1.00  0.89           O  
ATOM     22  H   ASP A   2       2.639  -0.617  -3.933  1.00  0.89           H  
ATOM     23  HA  ASP A   2       2.046   1.505  -1.928  1.00  0.89           H  
ATOM     24 1HB  ASP A   2       4.418   1.106  -3.803  1.00  0.89           H  
ATOM     25 2HB  ASP A   2       4.236   2.443  -2.671  1.00  0.89           H  
ATOM     26  N   CYS A   3       1.031   3.089  -3.501  1.00  0.86           N  
ATOM     27  CA  CYS A   3       0.363   3.993  -4.421  1.00  0.86           C  
ATOM     28  C   CYS A   3       0.719   5.459  -4.228  1.00  0.86           C  
ATOM     29  O   CYS A   3       1.112   5.886  -3.140  1.00  0.86           O  
ATOM     30  CB  CYS A   3      -1.145   3.834  -4.307  1.00  0.86           C  
ATOM     31  SG  CYS A   3      -1.720   2.221  -4.817  1.00  0.86           S  
ATOM     32  H   CYS A   3       0.807   3.123  -2.518  1.00  0.86           H  
ATOM     33  HA  CYS A   3       0.657   3.720  -5.433  1.00  0.86           H  
ATOM     34 1HB  CYS A   3      -1.458   3.997  -3.274  1.00  0.86           H  
ATOM     35 2HB  CYS A   3      -1.639   4.580  -4.919  1.00  0.86           H  
ATOM     36  N   ASP A   4       0.545   6.195  -5.315  1.00  0.83           N  
ATOM     37  CA  ASP A   4       0.724   7.635  -5.413  1.00  0.83           C  
ATOM     38  C   ASP A   4      -0.305   8.366  -4.566  1.00  0.83           C  
ATOM     39  O   ASP A   4      -1.383   7.831  -4.279  1.00  0.83           O  
ATOM     40  CB  ASP A   4       0.544   8.101  -6.855  1.00  0.83           C  
ATOM     41  CG  ASP A   4       1.600   7.621  -7.832  1.00  0.83           C  
ATOM     42  OD1 ASP A   4       2.600   7.089  -7.428  1.00  0.83           O  
ATOM     43  OD2 ASP A   4       1.365   7.778  -9.018  1.00  0.83           O  
ATOM     44  H   ASP A   4       0.246   5.707  -6.148  1.00  0.83           H  
ATOM     45  HA  ASP A   4       1.721   7.894  -5.055  1.00  0.83           H  
ATOM     46 1HB  ASP A   4      -0.415   7.752  -7.209  1.00  0.83           H  
ATOM     47 2HB  ASP A   4       0.511   9.192  -6.878  1.00  0.83           H  
ATOM     48  N   SER A   5       0.017   9.594  -4.186  1.00  0.82           N  
ATOM     49  CA  SER A   5      -0.926  10.389  -3.428  1.00  0.82           C  
ATOM     50  C   SER A   5      -2.214  10.520  -4.224  1.00  0.82           C  
ATOM     51  O   SER A   5      -2.192  10.589  -5.452  1.00  0.82           O  
ATOM     52  CB  SER A   5      -0.354  11.759  -3.131  1.00  0.82           C  
ATOM     53  OG  SER A   5       0.787  11.664  -2.319  1.00  0.82           O  
ATOM     54  H   SER A   5       0.919   9.977  -4.431  1.00  0.82           H  
ATOM     55  HA  SER A   5      -1.146   9.876  -2.490  1.00  0.82           H  
ATOM     56 1HB  SER A   5      -0.098  12.256  -4.066  1.00  0.82           H  
ATOM     57 2HB  SER A   5      -1.109  12.367  -2.635  1.00  0.82           H  
ATOM     58  HG  SER A   5       1.080  12.567  -2.165  1.00  0.82           H  
ATOM     59  N   ASN A   6      -3.324  10.572  -3.493  1.00  0.84           N  
ATOM     60  CA  ASN A   6      -4.701  10.659  -3.990  1.00  0.84           C  
ATOM     61  C   ASN A   6      -5.249   9.348  -4.577  1.00  0.84           C  
ATOM     62  O   ASN A   6      -6.407   9.305  -4.993  1.00  0.84           O  
ATOM     63  CB  ASN A   6      -4.839  11.758  -5.032  1.00  0.84           C  
ATOM     64  CG  ASN A   6      -4.413  13.110  -4.512  1.00  0.84           C  
ATOM     65  OD1 ASN A   6      -4.672  13.459  -3.354  1.00  0.84           O  
ATOM     66  ND2 ASN A   6      -3.759  13.874  -5.349  1.00  0.84           N  
ATOM     67  H   ASN A   6      -3.206  10.521  -2.493  1.00  0.84           H  
ATOM     68  HA  ASN A   6      -5.343  10.914  -3.146  1.00  0.84           H  
ATOM     69 1HB  ASN A   6      -4.304  11.522  -5.944  1.00  0.84           H  
ATOM     70 2HB  ASN A   6      -5.891  11.830  -5.310  1.00  0.84           H  
ATOM     71 1HD2 ASN A   6      -3.449  14.782  -5.065  1.00  0.84           H  
ATOM     72 2HD2 ASN A   6      -3.569  13.549  -6.276  1.00  0.84           H  
ATOM     73  N   TYR A   7      -4.480   8.262  -4.502  1.00  0.89           N  
ATOM     74  CA  TYR A   7      -4.976   6.958  -4.921  1.00  0.89           C  
ATOM     75  C   TYR A   7      -5.182   6.037  -3.726  1.00  0.89           C  
ATOM     76  O   TYR A   7      -4.450   6.114  -2.735  1.00  0.89           O  
ATOM     77  CB  TYR A   7      -4.006   6.276  -5.869  1.00  0.89           C  
ATOM     78  CG  TYR A   7      -3.900   6.801  -7.274  1.00  0.89           C  
ATOM     79  CD1 TYR A   7      -3.206   7.950  -7.533  1.00  0.89           C  
ATOM     80  CD2 TYR A   7      -4.437   6.068  -8.320  1.00  0.89           C  
ATOM     81  CE1 TYR A   7      -3.072   8.390  -8.831  1.00  0.89           C  
ATOM     82  CE2 TYR A   7      -4.304   6.488  -9.615  1.00  0.89           C  
ATOM     83  CZ  TYR A   7      -3.628   7.650  -9.875  1.00  0.89           C  
ATOM     84  OH  TYR A   7      -3.496   8.086 -11.158  1.00  0.89           O  
ATOM     85  H   TYR A   7      -3.509   8.326  -4.186  1.00  0.89           H  
ATOM     86  HA  TYR A   7      -5.935   7.092  -5.417  1.00  0.89           H  
ATOM     87 1HB  TYR A   7      -3.018   6.306  -5.433  1.00  0.89           H  
ATOM     88 2HB  TYR A   7      -4.308   5.246  -5.917  1.00  0.89           H  
ATOM     89  HD1 TYR A   7      -2.765   8.515  -6.714  1.00  0.89           H  
ATOM     90  HD2 TYR A   7      -4.961   5.158  -8.116  1.00  0.89           H  
ATOM     91  HE1 TYR A   7      -2.527   9.309  -9.039  1.00  0.89           H  
ATOM     92  HE2 TYR A   7      -4.736   5.902 -10.429  1.00  0.89           H  
ATOM     93  HH  TYR A   7      -2.862   8.811 -11.180  1.00  0.89           H  
ATOM     94  N   LYS A   8      -6.151   5.139  -3.837  1.00  0.96           N  
ATOM     95  CA  LYS A   8      -6.387   4.123  -2.821  1.00  0.96           C  
ATOM     96  C   LYS A   8      -5.710   2.843  -3.278  1.00  0.96           C  
ATOM     97  O   LYS A   8      -5.651   2.581  -4.471  1.00  0.96           O  
ATOM     98  CB  LYS A   8      -7.884   3.907  -2.610  1.00  0.96           C  
ATOM     99  CG  LYS A   8      -8.631   5.124  -2.058  1.00  0.96           C  
ATOM    100  CD  LYS A   8     -10.114   4.817  -1.824  1.00  0.96           C  
ATOM    101  CE  LYS A   8     -10.855   6.032  -1.268  1.00  0.96           C  
ATOM    102  NZ  LYS A   8     -12.289   5.735  -0.990  1.00  0.96           N  
ATOM    103  H   LYS A   8      -6.731   5.164  -4.673  1.00  0.96           H  
ATOM    104  HA  LYS A   8      -5.935   4.437  -1.881  1.00  0.96           H  
ATOM    105 1HB  LYS A   8      -8.347   3.638  -3.562  1.00  0.96           H  
ATOM    106 2HB  LYS A   8      -8.036   3.074  -1.924  1.00  0.96           H  
ATOM    107 1HG  LYS A   8      -8.176   5.436  -1.119  1.00  0.96           H  
ATOM    108 2HG  LYS A   8      -8.549   5.947  -2.772  1.00  0.96           H  
ATOM    109 1HD  LYS A   8     -10.579   4.524  -2.773  1.00  0.96           H  
ATOM    110 2HD  LYS A   8     -10.212   3.991  -1.121  1.00  0.96           H  
ATOM    111 1HE  LYS A   8     -10.373   6.350  -0.344  1.00  0.96           H  
ATOM    112 2HE  LYS A   8     -10.798   6.845  -1.994  1.00  0.96           H  
ATOM    113 1HZ  LYS A   8     -12.740   6.563  -0.625  1.00  0.96           H  
ATOM    114 2HZ  LYS A   8     -12.754   5.449  -1.844  1.00  0.96           H  
ATOM    115 3HZ  LYS A   8     -12.352   4.991  -0.311  1.00  0.96           H  
ATOM    116  N   ALA A   9      -5.203   2.042  -2.348  1.00  1.02           N  
ATOM    117  CA  ALA A   9      -4.522   0.802  -2.731  1.00  1.02           C  
ATOM    118  C   ALA A   9      -5.348  -0.457  -2.480  1.00  1.02           C  
ATOM    119  O   ALA A   9      -5.896  -0.632  -1.389  1.00  1.02           O  
ATOM    120  CB  ALA A   9      -3.235   0.713  -1.943  1.00  1.02           C  
ATOM    121  H   ALA A   9      -5.273   2.294  -1.374  1.00  1.02           H  
ATOM    122  HA  ALA A   9      -4.295   0.844  -3.797  1.00  1.02           H  
ATOM    123 1HB  ALA A   9      -2.695  -0.164  -2.209  1.00  1.02           H  
ATOM    124 2HB  ALA A   9      -2.621   1.582  -2.136  1.00  1.02           H  
ATOM    125 3HB  ALA A   9      -3.470   0.669  -0.884  1.00  1.02           H  
ATOM    126  N   SER A  10      -5.395  -1.354  -3.477  1.00  1.07           N  
ATOM    127  CA  SER A  10      -6.061  -2.653  -3.340  1.00  1.07           C  
ATOM    128  C   SER A  10      -5.671  -3.658  -4.438  1.00  1.07           C  
ATOM    129  O   SER A  10      -5.613  -3.317  -5.617  1.00  1.07           O  
ATOM    130  CB  SER A  10      -7.573  -2.472  -3.310  1.00  1.07           C  
ATOM    131  OG  SER A  10      -8.215  -3.711  -3.249  1.00  1.07           O  
ATOM    132  H   SER A  10      -4.947  -1.116  -4.362  1.00  1.07           H  
ATOM    133  HA  SER A  10      -5.761  -3.081  -2.383  1.00  1.07           H  
ATOM    134 1HB  SER A  10      -7.846  -1.895  -2.429  1.00  1.07           H  
ATOM    135 2HB  SER A  10      -7.916  -1.920  -4.170  1.00  1.07           H  
ATOM    136  HG  SER A  10      -9.024  -3.588  -2.700  1.00  1.07           H  
ATOM    137  N   ASN A  11      -5.427  -4.917  -4.059  1.00  1.08           N  
ATOM    138  CA  ASN A  11      -5.123  -5.986  -5.028  1.00  1.08           C  
ATOM    139  C   ASN A  11      -4.008  -5.633  -6.025  1.00  1.08           C  
ATOM    140  O   ASN A  11      -4.130  -5.889  -7.219  1.00  1.08           O  
ATOM    141  CB  ASN A  11      -6.377  -6.414  -5.771  1.00  1.08           C  
ATOM    142  CG  ASN A  11      -7.389  -7.081  -4.858  1.00  1.08           C  
ATOM    143  OD1 ASN A  11      -7.011  -7.827  -3.946  1.00  1.08           O  
ATOM    144  ND2 ASN A  11      -8.655  -6.836  -5.088  1.00  1.08           N  
ATOM    145  H   ASN A  11      -5.488  -5.142  -3.075  1.00  1.08           H  
ATOM    146  HA  ASN A  11      -4.772  -6.852  -4.467  1.00  1.08           H  
ATOM    147 1HB  ASN A  11      -6.842  -5.547  -6.245  1.00  1.08           H  
ATOM    148 2HB  ASN A  11      -6.105  -7.109  -6.563  1.00  1.08           H  
ATOM    149 1HD2 ASN A  11      -9.356  -7.259  -4.509  1.00  1.08           H  
ATOM    150 2HD2 ASN A  11      -8.921  -6.228  -5.835  1.00  1.08           H  
ATOM    151  N   CYS A  12      -2.926  -5.048  -5.511  1.00  1.06           N  
ATOM    152  CA  CYS A  12      -1.748  -4.608  -6.277  1.00  1.06           C  
ATOM    153  C   CYS A  12      -2.002  -3.482  -7.278  1.00  1.06           C  
ATOM    154  O   CYS A  12      -1.119  -3.165  -8.095  1.00  1.06           O  
ATOM    155  CB  CYS A  12      -1.114  -5.749  -7.052  1.00  1.06           C  
ATOM    156  SG  CYS A  12       0.370  -5.240  -7.934  1.00  1.06           S  
ATOM    157  H   CYS A  12      -2.927  -4.881  -4.518  1.00  1.06           H  
ATOM    158  HA  CYS A  12      -1.006  -4.258  -5.562  1.00  1.06           H  
ATOM    159 1HB  CYS A  12      -0.854  -6.561  -6.374  1.00  1.06           H  
ATOM    160 2HB  CYS A  12      -1.808  -6.138  -7.789  1.00  1.06           H  
ATOM    161  HG  CYS A  12       1.099  -4.916  -6.861  1.00  1.06           H  
ATOM    162  N   ALA A  13      -3.135  -2.798  -7.150  1.00  1.00           N  
ATOM    163  CA  ALA A  13      -3.471  -1.679  -8.012  1.00  1.00           C  
ATOM    164  C   ALA A  13      -3.886  -0.466  -7.210  1.00  1.00           C  
ATOM    165  O   ALA A  13      -4.352  -0.554  -6.070  1.00  1.00           O  
ATOM    166  CB  ALA A  13      -4.591  -2.057  -8.959  1.00  1.00           C  
ATOM    167  H   ALA A  13      -3.834  -3.098  -6.476  1.00  1.00           H  
ATOM    168  HA  ALA A  13      -2.592  -1.406  -8.586  1.00  1.00           H  
ATOM    169 1HB  ALA A  13      -4.810  -1.212  -9.601  1.00  1.00           H  
ATOM    170 2HB  ALA A  13      -4.285  -2.909  -9.564  1.00  1.00           H  
ATOM    171 3HB  ALA A  13      -5.466  -2.319  -8.383  1.00  1.00           H  
ATOM    172  N   CYS A  14      -3.705   0.680  -7.821  1.00  0.93           N  
ATOM    173  CA  CYS A  14      -4.088   1.922  -7.222  1.00  0.93           C  
ATOM    174  C   CYS A  14      -5.350   2.413  -7.894  1.00  0.93           C  
ATOM    175  O   CYS A  14      -5.484   2.266  -9.111  1.00  0.93           O  
ATOM    176  CB  CYS A  14      -2.965   2.900  -7.456  1.00  0.93           C  
ATOM    177  SG  CYS A  14      -1.442   2.326  -6.822  1.00  0.93           S  
ATOM    178  H   CYS A  14      -3.279   0.699  -8.736  1.00  0.93           H  
ATOM    179  HA  CYS A  14      -4.265   1.771  -6.167  1.00  0.93           H  
ATOM    180 1HB  CYS A  14      -2.848   3.075  -8.526  1.00  0.93           H  
ATOM    181 2HB  CYS A  14      -3.175   3.814  -7.000  1.00  0.93           H  
ATOM    182  N   TYR A  15      -6.247   3.041  -7.135  1.00  0.88           N  
ATOM    183  CA  TYR A  15      -7.479   3.550  -7.728  1.00  0.88           C  
ATOM    184  C   TYR A  15      -7.700   5.020  -7.415  1.00  0.88           C  
ATOM    185  O   TYR A  15      -7.528   5.471  -6.279  1.00  0.88           O  
ATOM    186  CB  TYR A  15      -8.665   2.740  -7.203  1.00  0.88           C  
ATOM    187  CG  TYR A  15      -8.531   1.283  -7.499  1.00  0.88           C  
ATOM    188  CD1 TYR A  15      -7.778   0.492  -6.641  1.00  0.88           C  
ATOM    189  CD2 TYR A  15      -9.142   0.725  -8.590  1.00  0.88           C  
ATOM    190  CE1 TYR A  15      -7.638  -0.838  -6.887  1.00  0.88           C  
ATOM    191  CE2 TYR A  15      -8.998  -0.632  -8.825  1.00  0.88           C  
ATOM    192  CZ  TYR A  15      -8.253  -1.402  -7.979  1.00  0.88           C  
ATOM    193  OH  TYR A  15      -8.117  -2.749  -8.211  1.00  0.88           O  
ATOM    194  H   TYR A  15      -6.079   3.110  -6.137  1.00  0.88           H  
ATOM    195  HA  TYR A  15      -7.419   3.444  -8.808  1.00  0.88           H  
ATOM    196 1HB  TYR A  15      -8.748   2.870  -6.123  1.00  0.88           H  
ATOM    197 2HB  TYR A  15      -9.590   3.106  -7.656  1.00  0.88           H  
ATOM    198  HD1 TYR A  15      -7.287   0.936  -5.770  1.00  0.88           H  
ATOM    199  HD2 TYR A  15      -9.730   1.353  -9.256  1.00  0.88           H  
ATOM    200  HE1 TYR A  15      -7.043  -1.447  -6.222  1.00  0.88           H  
ATOM    201  HE2 TYR A  15      -9.468  -1.097  -9.673  1.00  0.88           H  
ATOM    202  HH  TYR A  15      -7.465  -3.111  -7.589  1.00  0.88           H  
ATOM    203  N   LEU A  16      -8.099   5.766  -8.428  1.00  0.83           N  
ATOM    204  CA  LEU A  16      -8.361   7.188  -8.288  1.00  0.83           C  
ATOM    205  C   LEU A  16      -9.781   7.502  -8.649  1.00  0.83           C  
ATOM    206  O   LEU A  16     -10.227   7.222  -9.758  1.00  0.83           O  
ATOM    207  CB  LEU A  16      -7.426   7.984  -9.192  1.00  0.83           C  
ATOM    208  CG  LEU A  16      -7.613   9.479  -9.269  1.00  0.83           C  
ATOM    209  CD1 LEU A  16      -7.269  10.089  -7.928  1.00  0.83           C  
ATOM    210  CD2 LEU A  16      -6.729  10.023 -10.394  1.00  0.83           C  
ATOM    211  H   LEU A  16      -8.216   5.323  -9.339  1.00  0.83           H  
ATOM    212  HA  LEU A  16      -8.190   7.481  -7.252  1.00  0.83           H  
ATOM    213 1HB  LEU A  16      -6.453   7.866  -8.796  1.00  0.83           H  
ATOM    214 2HB  LEU A  16      -7.449   7.577 -10.176  1.00  0.83           H  
ATOM    215  HG  LEU A  16      -8.660   9.710  -9.487  1.00  0.83           H  
ATOM    216 1HD1 LEU A  16      -7.407  11.167  -7.970  1.00  0.83           H  
ATOM    217 2HD1 LEU A  16      -7.919   9.674  -7.157  1.00  0.83           H  
ATOM    218 3HD1 LEU A  16      -6.229   9.863  -7.680  1.00  0.83           H  
ATOM    219 1HD2 LEU A  16      -6.855  11.102 -10.468  1.00  0.83           H  
ATOM    220 2HD2 LEU A  16      -5.688   9.795 -10.180  1.00  0.83           H  
ATOM    221 3HD2 LEU A  16      -7.016   9.558 -11.341  1.00  0.83           H  
ATOM    222  N   HIS A  17     -10.496   8.086  -7.722  1.00  0.81           N  
ATOM    223  CA  HIS A  17     -11.882   8.423  -7.958  1.00  0.81           C  
ATOM    224  C   HIS A  17     -11.926   9.921  -8.178  1.00  0.81           C  
ATOM    225  O   HIS A  17     -11.457  10.680  -7.325  1.00  0.81           O  
ATOM    226  CB  HIS A  17     -12.720   8.010  -6.748  1.00  0.81           C  
ATOM    227  CG  HIS A  17     -12.679   6.508  -6.454  1.00  0.81           C  
ATOM    228  ND1 HIS A  17     -13.751   5.678  -6.674  1.00  0.81           N  
ATOM    229  CD2 HIS A  17     -11.679   5.710  -5.981  1.00  0.81           C  
ATOM    230  CE1 HIS A  17     -13.428   4.440  -6.338  1.00  0.81           C  
ATOM    231  NE2 HIS A  17     -12.179   4.432  -5.910  1.00  0.81           N  
ATOM    232  H   HIS A  17     -10.073   8.302  -6.829  1.00  0.81           H  
ATOM    233  HA  HIS A  17     -12.266   7.930  -8.851  1.00  0.81           H  
ATOM    234 1HB  HIS A  17     -12.371   8.545  -5.863  1.00  0.81           H  
ATOM    235 2HB  HIS A  17     -13.757   8.298  -6.917  1.00  0.81           H  
ATOM    236  HD1 HIS A  17     -14.648   5.947  -7.034  1.00  0.81           H  
ATOM    237  HD2 HIS A  17     -10.648   5.908  -5.674  1.00  0.81           H  
ATOM    238  HE1 HIS A  17     -14.155   3.638  -6.432  1.00  0.81           H  
ATOM    239  N   THR A  18     -12.430  10.359  -9.325  1.00  0.79           N  
ATOM    240  CA  THR A  18     -12.426  11.790  -9.564  1.00  0.79           C  
ATOM    241  C   THR A  18     -13.580  12.391  -8.792  1.00  0.79           C  
ATOM    242  O   THR A  18     -14.462  11.663  -8.348  1.00  0.79           O  
ATOM    243  CB  THR A  18     -12.510  12.130 -11.078  1.00  0.79           C  
ATOM    244  OG1 THR A  18     -13.792  11.705 -11.659  1.00  0.79           O  
ATOM    245  CG2 THR A  18     -11.346  11.425 -11.803  1.00  0.79           C  
ATOM    246  H   THR A  18     -12.794   9.704 -10.021  1.00  0.79           H  
ATOM    247  HA  THR A  18     -11.500  12.213  -9.174  1.00  0.79           H  
ATOM    248  HB  THR A  18     -12.408  13.204 -11.214  1.00  0.79           H  
ATOM    249  HG1 THR A  18     -14.472  12.384 -11.454  1.00  0.79           H  
ATOM    250 1HG2 THR A  18     -11.370  11.671 -12.863  1.00  0.79           H  
ATOM    251 2HG2 THR A  18     -10.400  11.757 -11.378  1.00  0.79           H  
ATOM    252 3HG2 THR A  18     -11.437  10.341 -11.676  1.00  0.79           H  
ATOM    253  N   GLU A  19     -13.583  13.710  -8.638  1.00  0.77           N  
ATOM    254  CA  GLU A  19     -14.688  14.373  -7.952  1.00  0.77           C  
ATOM    255  C   GLU A  19     -15.655  14.993  -8.948  1.00  0.77           C  
ATOM    256  O   GLU A  19     -16.854  15.098  -8.692  1.00  0.77           O  
ATOM    257  CB  GLU A  19     -14.159  15.446  -7.001  1.00  0.77           C  
ATOM    258  CG  GLU A  19     -13.288  14.911  -5.867  1.00  0.77           C  
ATOM    259  CD  GLU A  19     -12.778  15.993  -4.935  1.00  0.77           C  
ATOM    260  OE1 GLU A  19     -12.989  17.149  -5.217  1.00  0.77           O  
ATOM    261  OE2 GLU A  19     -12.179  15.656  -3.940  1.00  0.77           O  
ATOM    262  H   GLU A  19     -12.812  14.251  -8.995  1.00  0.77           H  
ATOM    263  HA  GLU A  19     -15.227  13.635  -7.364  1.00  0.77           H  
ATOM    264 1HB  GLU A  19     -13.570  16.171  -7.563  1.00  0.77           H  
ATOM    265 2HB  GLU A  19     -14.998  15.982  -6.558  1.00  0.77           H  
ATOM    266 1HG  GLU A  19     -13.870  14.192  -5.289  1.00  0.77           H  
ATOM    267 2HG  GLU A  19     -12.440  14.379  -6.299  1.00  0.77           H  
ATOM    268  N   SER A  20     -15.117  15.418 -10.084  1.00  0.74           N  
ATOM    269  CA  SER A  20     -15.918  16.069 -11.101  1.00  0.74           C  
ATOM    270  C   SER A  20     -16.641  15.034 -11.932  1.00  0.74           C  
ATOM    271  O   SER A  20     -16.144  13.918 -12.117  1.00  0.74           O  
ATOM    272  CB  SER A  20     -15.039  16.908 -12.008  1.00  0.74           C  
ATOM    273  OG  SER A  20     -14.429  17.958 -11.302  1.00  0.74           O  
ATOM    274  H   SER A  20     -14.132  15.295 -10.237  1.00  0.74           H  
ATOM    275  HA  SER A  20     -16.657  16.707 -10.617  1.00  0.74           H  
ATOM    276 1HB  SER A  20     -14.277  16.276 -12.461  1.00  0.74           H  
ATOM    277 2HB  SER A  20     -15.647  17.314 -12.818  1.00  0.74           H  
ATOM    278  HG  SER A  20     -13.987  18.500 -11.964  1.00  0.74           H  
ATOM    279  N   ARG A  21     -17.783  15.416 -12.476  1.00  0.72           N  
ATOM    280  CA  ARG A  21     -18.492  14.544 -13.389  1.00  0.72           C  
ATOM    281  C   ARG A  21     -17.857  14.684 -14.764  1.00  0.72           C  
ATOM    282  O   ARG A  21     -17.495  15.786 -15.173  1.00  0.72           O  
ATOM    283  CB  ARG A  21     -19.965  14.873 -13.414  1.00  0.72           C  
ATOM    284  CG  ARG A  21     -20.718  14.578 -12.135  1.00  0.72           C  
ATOM    285  CD  ARG A  21     -22.100  15.138 -12.155  1.00  0.72           C  
ATOM    286  NE  ARG A  21     -22.951  14.510 -13.158  1.00  0.72           N  
ATOM    287  CZ  ARG A  21     -24.202  14.894 -13.456  1.00  0.72           C  
ATOM    288  NH1 ARG A  21     -24.773  15.905 -12.833  1.00  0.72           N  
ATOM    289  NH2 ARG A  21     -24.838  14.228 -14.388  1.00  0.72           N  
ATOM    290  H   ARG A  21     -18.152  16.332 -12.267  1.00  0.72           H  
ATOM    291  HA  ARG A  21     -18.383  13.521 -13.050  1.00  0.72           H  
ATOM    292 1HB  ARG A  21     -20.125  15.912 -13.693  1.00  0.72           H  
ATOM    293 2HB  ARG A  21     -20.432  14.254 -14.147  1.00  0.72           H  
ATOM    294 1HG  ARG A  21     -20.812  13.497 -12.033  1.00  0.72           H  
ATOM    295 2HG  ARG A  21     -20.177  14.980 -11.277  1.00  0.72           H  
ATOM    296 1HD  ARG A  21     -22.560  14.983 -11.181  1.00  0.72           H  
ATOM    297 2HD  ARG A  21     -22.055  16.204 -12.368  1.00  0.72           H  
ATOM    298  HE  ARG A  21     -22.589  13.713 -13.699  1.00  0.72           H  
ATOM    299 1HH1 ARG A  21     -24.268  16.407 -12.118  1.00  0.72           H  
ATOM    300 2HH1 ARG A  21     -25.715  16.178 -13.073  1.00  0.72           H  
ATOM    301 1HH2 ARG A  21     -24.336  13.450 -14.832  1.00  0.72           H  
ATOM    302 2HH2 ARG A  21     -25.779  14.473 -14.649  1.00  0.72           H  
ATOM    303  N   THR A  22     -17.719  13.570 -15.463  1.00  0.70           N  
ATOM    304  CA  THR A  22     -17.085  13.533 -16.777  1.00  0.70           C  
ATOM    305  C   THR A  22     -17.689  12.421 -17.632  1.00  0.70           C  
ATOM    306  O   THR A  22     -18.298  11.485 -17.080  1.00  0.70           O  
ATOM    307  CB  THR A  22     -15.570  13.345 -16.611  1.00  0.70           C  
ATOM    308  OG1 THR A  22     -14.915  13.502 -17.849  1.00  0.70           O  
ATOM    309  CG2 THR A  22     -15.286  11.957 -16.081  1.00  0.70           C  
ATOM    310  H   THR A  22     -18.045  12.716 -15.053  1.00  0.70           H  
ATOM    311  HA  THR A  22     -17.252  14.481 -17.288  1.00  0.70           H  
ATOM    312  HB  THR A  22     -15.189  14.090 -15.913  1.00  0.70           H  
ATOM    313  HG1 THR A  22     -15.375  14.156 -18.421  1.00  0.70           H  
ATOM    314 1HG2 THR A  22     -14.213  11.827 -15.961  1.00  0.70           H  
ATOM    315 2HG2 THR A  22     -15.776  11.828 -15.121  1.00  0.70           H  
ATOM    316 3HG2 THR A  22     -15.667  11.220 -16.790  1.00  0.70           H  
ATOM    317  N   LYS A  23     -17.540  12.557 -18.968  1.00  0.68           N  
ATOM    318  CA  LYS A  23     -18.041  11.614 -19.995  1.00  0.68           C  
ATOM    319  C   LYS A  23     -17.084  10.431 -20.156  1.00  0.68           C  
ATOM    320  O   LYS A  23     -15.958  10.487 -19.663  1.00  0.68           O  
ATOM    321  CB  LYS A  23     -18.236  12.335 -21.338  1.00  0.68           C  
ATOM    322  CG  LYS A  23     -19.272  13.422 -21.299  1.00  0.68           C  
ATOM    323  CD  LYS A  23     -19.505  14.061 -22.683  1.00  0.68           C  
ATOM    324  CE  LYS A  23     -18.387  15.017 -23.041  1.00  0.68           C  
ATOM    325  NZ  LYS A  23     -18.621  15.714 -24.339  1.00  0.68           N  
ATOM    326  H   LYS A  23     -17.016  13.377 -19.301  1.00  0.68           H  
ATOM    327  HA  LYS A  23     -19.004  11.222 -19.673  1.00  0.68           H  
ATOM    328 1HB  LYS A  23     -17.297  12.783 -21.648  1.00  0.68           H  
ATOM    329 2HB  LYS A  23     -18.528  11.617 -22.102  1.00  0.68           H  
ATOM    330 1HG  LYS A  23     -20.205  13.037 -20.897  1.00  0.68           H  
ATOM    331 2HG  LYS A  23     -18.904  14.181 -20.631  1.00  0.68           H  
ATOM    332 1HD  LYS A  23     -19.529  13.292 -23.444  1.00  0.68           H  
ATOM    333 2HD  LYS A  23     -20.460  14.583 -22.687  1.00  0.68           H  
ATOM    334 1HE  LYS A  23     -18.297  15.758 -22.255  1.00  0.68           H  
ATOM    335 2HE  LYS A  23     -17.458  14.460 -23.110  1.00  0.68           H  
ATOM    336 1HZ  LYS A  23     -17.841  16.336 -24.515  1.00  0.68           H  
ATOM    337 2HZ  LYS A  23     -18.689  15.037 -25.085  1.00  0.68           H  
ATOM    338 3HZ  LYS A  23     -19.475  16.247 -24.287  1.00  0.68           H  
ATOM    339  N   TRP A  24     -17.509   9.357 -20.832  1.00  0.68           N  
ATOM    340  CA  TRP A  24     -16.659   8.170 -20.953  1.00  0.68           C  
ATOM    341  C   TRP A  24     -15.346   8.430 -21.665  1.00  0.68           C  
ATOM    342  O   TRP A  24     -14.282   8.032 -21.193  1.00  0.68           O  
ATOM    343  CB  TRP A  24     -17.420   7.041 -21.629  1.00  0.68           C  
ATOM    344  CG  TRP A  24     -16.666   5.746 -21.736  1.00  0.68           C  
ATOM    345  CD1 TRP A  24     -16.494   4.894 -20.719  1.00  0.68           C  
ATOM    346  CD2 TRP A  24     -16.086   5.087 -22.892  1.00  0.68           C  
ATOM    347  NE1 TRP A  24     -15.842   3.781 -21.127  1.00  0.68           N  
ATOM    348  CE2 TRP A  24     -15.601   3.854 -22.443  1.00  0.68           C  
ATOM    349  CE3 TRP A  24     -15.968   5.413 -24.229  1.00  0.68           C  
ATOM    350  CZ2 TRP A  24     -15.008   2.938 -23.288  1.00  0.68           C  
ATOM    351  CZ3 TRP A  24     -15.373   4.489 -25.086  1.00  0.68           C  
ATOM    352  CH2 TRP A  24     -14.908   3.284 -24.626  1.00  0.68           C  
ATOM    353  H   TRP A  24     -18.434   9.346 -21.269  1.00  0.68           H  
ATOM    354  HA  TRP A  24     -16.424   7.834 -19.943  1.00  0.68           H  
ATOM    355 1HB  TRP A  24     -18.344   6.854 -21.097  1.00  0.68           H  
ATOM    356 2HB  TRP A  24     -17.699   7.350 -22.637  1.00  0.68           H  
ATOM    357  HD1 TRP A  24     -16.819   5.063 -19.713  1.00  0.68           H  
ATOM    358  HE1 TRP A  24     -15.610   3.019 -20.489  1.00  0.68           H  
ATOM    359  HE3 TRP A  24     -16.346   6.355 -24.592  1.00  0.68           H  
ATOM    360  HZ2 TRP A  24     -14.644   1.977 -22.938  1.00  0.68           H  
ATOM    361  HZ3 TRP A  24     -15.288   4.734 -26.137  1.00  0.68           H  
ATOM    362  HH2 TRP A  24     -14.453   2.584 -25.327  1.00  0.68           H  
ATOM    363  N   TYR A  25     -15.394   9.123 -22.787  1.00  0.68           N  
ATOM    364  CA  TYR A  25     -14.171   9.345 -23.536  1.00  0.68           C  
ATOM    365  C   TYR A  25     -13.254  10.290 -22.767  1.00  0.68           C  
ATOM    366  O   TYR A  25     -12.021  10.173 -22.812  1.00  0.68           O  
ATOM    367  CB  TYR A  25     -14.527   9.922 -24.890  1.00  0.68           C  
ATOM    368  CG  TYR A  25     -15.246   8.934 -25.790  1.00  0.68           C  
ATOM    369  CD1 TYR A  25     -16.643   8.947 -25.860  1.00  0.68           C  
ATOM    370  CD2 TYR A  25     -14.523   8.035 -26.555  1.00  0.68           C  
ATOM    371  CE1 TYR A  25     -17.302   8.056 -26.688  1.00  0.68           C  
ATOM    372  CE2 TYR A  25     -15.185   7.151 -27.387  1.00  0.68           C  
ATOM    373  CZ  TYR A  25     -16.570   7.157 -27.452  1.00  0.68           C  
ATOM    374  OH  TYR A  25     -17.223   6.271 -28.279  1.00  0.68           O  
ATOM    375  H   TYR A  25     -16.280   9.461 -23.134  1.00  0.68           H  
ATOM    376  HA  TYR A  25     -13.658   8.394 -23.666  1.00  0.68           H  
ATOM    377 1HB  TYR A  25     -15.168  10.796 -24.758  1.00  0.68           H  
ATOM    378 2HB  TYR A  25     -13.621  10.252 -25.397  1.00  0.68           H  
ATOM    379  HD1 TYR A  25     -17.216   9.657 -25.259  1.00  0.68           H  
ATOM    380  HD2 TYR A  25     -13.435   8.025 -26.505  1.00  0.68           H  
ATOM    381  HE1 TYR A  25     -18.390   8.062 -26.742  1.00  0.68           H  
ATOM    382  HE2 TYR A  25     -14.616   6.444 -27.991  1.00  0.68           H  
ATOM    383  HH  TYR A  25     -18.173   6.402 -28.202  1.00  0.68           H  
ATOM    384  N   GLU A  26     -13.859  11.237 -22.056  1.00  0.68           N  
ATOM    385  CA  GLU A  26     -13.089  12.171 -21.257  1.00  0.68           C  
ATOM    386  C   GLU A  26     -12.418  11.409 -20.124  1.00  0.68           C  
ATOM    387  O   GLU A  26     -11.252  11.646 -19.817  1.00  0.68           O  
ATOM    388  CB  GLU A  26     -13.974  13.264 -20.693  1.00  0.68           C  
ATOM    389  CG  GLU A  26     -14.543  14.234 -21.682  1.00  0.68           C  
ATOM    390  CD  GLU A  26     -15.532  15.216 -21.049  1.00  0.68           C  
ATOM    391  OE1 GLU A  26     -16.015  14.975 -19.938  1.00  0.68           O  
ATOM    392  OE2 GLU A  26     -15.823  16.203 -21.693  1.00  0.68           O  
ATOM    393  H   GLU A  26     -14.867  11.284 -22.048  1.00  0.68           H  
ATOM    394  HA  GLU A  26     -12.315  12.621 -21.884  1.00  0.68           H  
ATOM    395 1HB  GLU A  26     -14.818  12.794 -20.202  1.00  0.68           H  
ATOM    396 2HB  GLU A  26     -13.420  13.826 -19.942  1.00  0.68           H  
ATOM    397 1HG  GLU A  26     -13.727  14.798 -22.133  1.00  0.68           H  
ATOM    398 2HG  GLU A  26     -15.042  13.674 -22.471  1.00  0.68           H  
ATOM    399  N   ALA A  27     -13.146  10.452 -19.532  1.00  0.69           N  
ATOM    400  CA  ALA A  27     -12.620   9.650 -18.442  1.00  0.69           C  
ATOM    401  C   ALA A  27     -11.389   8.901 -18.895  1.00  0.69           C  
ATOM    402  O   ALA A  27     -10.366   8.888 -18.212  1.00  0.69           O  
ATOM    403  CB  ALA A  27     -13.674   8.663 -17.969  1.00  0.69           C  
ATOM    404  H   ALA A  27     -14.113  10.312 -19.815  1.00  0.69           H  
ATOM    405  HA  ALA A  27     -12.343  10.312 -17.624  1.00  0.69           H  
ATOM    406 1HB  ALA A  27     -13.274   8.071 -17.164  1.00  0.69           H  
ATOM    407 2HB  ALA A  27     -14.560   9.202 -17.639  1.00  0.69           H  
ATOM    408 3HB  ALA A  27     -13.946   8.005 -18.781  1.00  0.69           H  
ATOM    409  N   LEU A  28     -11.442   8.360 -20.108  1.00  0.70           N  
ATOM    410  CA  LEU A  28     -10.298   7.640 -20.626  1.00  0.70           C  
ATOM    411  C   LEU A  28      -9.105   8.584 -20.797  1.00  0.70           C  
ATOM    412  O   LEU A  28      -7.970   8.222 -20.463  1.00  0.70           O  
ATOM    413  CB  LEU A  28     -10.670   6.995 -21.965  1.00  0.70           C  
ATOM    414  CG  LEU A  28     -11.692   5.856 -21.893  1.00  0.70           C  
ATOM    415  CD1 LEU A  28     -12.108   5.464 -23.289  1.00  0.70           C  
ATOM    416  CD2 LEU A  28     -11.086   4.689 -21.182  1.00  0.70           C  
ATOM    417  H   LEU A  28     -12.314   8.404 -20.640  1.00  0.70           H  
ATOM    418  HA  LEU A  28     -10.027   6.862 -19.915  1.00  0.70           H  
ATOM    419 1HB  LEU A  28     -11.084   7.764 -22.612  1.00  0.70           H  
ATOM    420 2HB  LEU A  28      -9.766   6.609 -22.429  1.00  0.70           H  
ATOM    421  HG  LEU A  28     -12.579   6.190 -21.353  1.00  0.70           H  
ATOM    422 1HD1 LEU A  28     -12.821   4.670 -23.225  1.00  0.70           H  
ATOM    423 2HD1 LEU A  28     -12.559   6.315 -23.790  1.00  0.70           H  
ATOM    424 3HD1 LEU A  28     -11.241   5.129 -23.851  1.00  0.70           H  
ATOM    425 1HD2 LEU A  28     -11.816   3.896 -21.137  1.00  0.70           H  
ATOM    426 2HD2 LEU A  28     -10.206   4.345 -21.721  1.00  0.70           H  
ATOM    427 3HD2 LEU A  28     -10.803   4.991 -20.185  1.00  0.70           H  
ATOM    428  N   SER A  29      -9.366   9.813 -21.270  1.00  0.71           N  
ATOM    429  CA  SER A  29      -8.309  10.803 -21.466  1.00  0.71           C  
ATOM    430  C   SER A  29      -7.681  11.237 -20.137  1.00  0.71           C  
ATOM    431  O   SER A  29      -6.457  11.362 -20.033  1.00  0.71           O  
ATOM    432  CB  SER A  29      -8.857  12.016 -22.193  1.00  0.71           C  
ATOM    433  OG  SER A  29      -9.262  11.683 -23.497  1.00  0.71           O  
ATOM    434  H   SER A  29     -10.324  10.050 -21.541  1.00  0.71           H  
ATOM    435  HA  SER A  29      -7.531  10.352 -22.081  1.00  0.71           H  
ATOM    436 1HB  SER A  29      -9.698  12.425 -21.644  1.00  0.71           H  
ATOM    437 2HB  SER A  29      -8.091  12.786 -22.234  1.00  0.71           H  
ATOM    438  HG  SER A  29     -10.030  11.092 -23.392  1.00  0.71           H  
ATOM    439  N   ILE A  30      -8.516  11.424 -19.111  1.00  0.72           N  
ATOM    440  CA  ILE A  30      -8.040  11.824 -17.789  1.00  0.72           C  
ATOM    441  C   ILE A  30      -7.148  10.753 -17.217  1.00  0.72           C  
ATOM    442  O   ILE A  30      -6.063  11.027 -16.689  1.00  0.72           O  
ATOM    443  CB  ILE A  30      -9.214  12.021 -16.811  1.00  0.72           C  
ATOM    444  CG1 ILE A  30     -10.040  13.252 -17.207  1.00  0.72           C  
ATOM    445  CG2 ILE A  30      -8.684  12.120 -15.366  1.00  0.72           C  
ATOM    446  CD1 ILE A  30     -11.381  13.324 -16.499  1.00  0.72           C  
ATOM    447  H   ILE A  30      -9.517  11.313 -19.269  1.00  0.72           H  
ATOM    448  HA  ILE A  30      -7.479  12.748 -17.877  1.00  0.72           H  
ATOM    449  HB  ILE A  30      -9.880  11.161 -16.878  1.00  0.72           H  
ATOM    450 1HG1 ILE A  30      -9.473  14.148 -16.967  1.00  0.72           H  
ATOM    451 2HG1 ILE A  30     -10.212  13.232 -18.277  1.00  0.72           H  
ATOM    452 1HG2 ILE A  30      -9.522  12.233 -14.682  1.00  0.72           H  
ATOM    453 2HG2 ILE A  30      -8.137  11.210 -15.116  1.00  0.72           H  
ATOM    454 3HG2 ILE A  30      -8.021  12.979 -15.277  1.00  0.72           H  
ATOM    455 1HD1 ILE A  30     -11.918  14.215 -16.826  1.00  0.72           H  
ATOM    456 2HD1 ILE A  30     -11.964  12.445 -16.750  1.00  0.72           H  
ATOM    457 3HD1 ILE A  30     -11.228  13.364 -15.424  1.00  0.72           H  
ATOM    458  N   CYS A  31      -7.594   9.520 -17.326  1.00  0.73           N  
ATOM    459  CA  CYS A  31      -6.811   8.449 -16.759  1.00  0.73           C  
ATOM    460  C   CYS A  31      -5.488   8.330 -17.486  1.00  0.73           C  
ATOM    461  O   CYS A  31      -4.440   8.146 -16.859  1.00  0.73           O  
ATOM    462  CB  CYS A  31      -7.581   7.144 -16.863  1.00  0.73           C  
ATOM    463  SG  CYS A  31      -9.121   7.122 -15.890  1.00  0.73           S  
ATOM    464  H   CYS A  31      -8.487   9.321 -17.767  1.00  0.73           H  
ATOM    465  HA  CYS A  31      -6.611   8.672 -15.713  1.00  0.73           H  
ATOM    466 1HB  CYS A  31      -7.836   6.954 -17.910  1.00  0.73           H  
ATOM    467 2HB  CYS A  31      -6.951   6.331 -16.520  1.00  0.73           H  
ATOM    468  N   ALA A  32      -5.504   8.504 -18.816  1.00  0.74           N  
ATOM    469  CA  ALA A  32      -4.276   8.448 -19.587  1.00  0.74           C  
ATOM    470  C   ALA A  32      -3.312   9.548 -19.141  1.00  0.74           C  
ATOM    471  O   ALA A  32      -2.111   9.317 -18.987  1.00  0.74           O  
ATOM    472  CB  ALA A  32      -4.588   8.588 -21.064  1.00  0.74           C  
ATOM    473  H   ALA A  32      -6.389   8.637 -19.306  1.00  0.74           H  
ATOM    474  HA  ALA A  32      -3.806   7.480 -19.407  1.00  0.74           H  
ATOM    475 1HB  ALA A  32      -3.668   8.523 -21.638  1.00  0.74           H  
ATOM    476 2HB  ALA A  32      -5.267   7.791 -21.364  1.00  0.74           H  
ATOM    477 3HB  ALA A  32      -5.060   9.551 -21.242  1.00  0.74           H  
ATOM    478  N   ALA A  33      -3.851  10.739 -18.852  1.00  0.76           N  
ATOM    479  CA  ALA A  33      -3.061  11.883 -18.396  1.00  0.76           C  
ATOM    480  C   ALA A  33      -2.325  11.560 -17.101  1.00  0.76           C  
ATOM    481  O   ALA A  33      -1.208  12.028 -16.868  1.00  0.76           O  
ATOM    482  CB  ALA A  33      -3.950  13.097 -18.198  1.00  0.76           C  
ATOM    483  H   ALA A  33      -4.851  10.876 -19.004  1.00  0.76           H  
ATOM    484  HA  ALA A  33      -2.321  12.105 -19.164  1.00  0.76           H  
ATOM    485 1HB  ALA A  33      -3.344  13.943 -17.887  1.00  0.76           H  
ATOM    486 2HB  ALA A  33      -4.459  13.330 -19.134  1.00  0.76           H  
ATOM    487 3HB  ALA A  33      -4.687  12.887 -17.433  1.00  0.76           H  
ATOM    488  N   ASN A  34      -2.954  10.724 -16.278  1.00  0.77           N  
ATOM    489  CA  ASN A  34      -2.424  10.302 -14.990  1.00  0.77           C  
ATOM    490  C   ASN A  34      -1.680   8.954 -15.083  1.00  0.77           C  
ATOM    491  O   ASN A  34      -1.354   8.334 -14.063  1.00  0.77           O  
ATOM    492  CB  ASN A  34      -3.556  10.230 -13.982  1.00  0.77           C  
ATOM    493  CG  ASN A  34      -4.115  11.598 -13.642  1.00  0.77           C  
ATOM    494  OD1 ASN A  34      -3.365  12.575 -13.521  1.00  0.77           O  
ATOM    495  ND2 ASN A  34      -5.413  11.686 -13.483  1.00  0.77           N  
ATOM    496  H   ASN A  34      -3.889  10.407 -16.544  1.00  0.77           H  
ATOM    497  HA  ASN A  34      -1.703  11.047 -14.655  1.00  0.77           H  
ATOM    498 1HB  ASN A  34      -4.362   9.612 -14.391  1.00  0.77           H  
ATOM    499 2HB  ASN A  34      -3.205   9.756 -13.078  1.00  0.77           H  
ATOM    500 1HD2 ASN A  34      -5.831  12.567 -13.259  1.00  0.77           H  
ATOM    501 2HD2 ASN A  34      -5.986  10.874 -13.587  1.00  0.77           H  
ATOM    502  N   ASN A  35      -1.380   8.525 -16.315  1.00  0.79           N  
ATOM    503  CA  ASN A  35      -0.682   7.280 -16.650  1.00  0.79           C  
ATOM    504  C   ASN A  35      -1.375   6.001 -16.184  1.00  0.79           C  
ATOM    505  O   ASN A  35      -0.714   5.021 -15.830  1.00  0.79           O  
ATOM    506  CB  ASN A  35       0.739   7.311 -16.112  1.00  0.79           C  
ATOM    507  CG  ASN A  35       1.573   8.404 -16.750  1.00  0.79           C  
ATOM    508  OD1 ASN A  35       1.664   8.501 -17.980  1.00  0.79           O  
ATOM    509  ND2 ASN A  35       2.180   9.228 -15.931  1.00  0.79           N  
ATOM    510  H   ASN A  35      -1.674   9.085 -17.113  1.00  0.79           H  
ATOM    511  HA  ASN A  35      -0.630   7.226 -17.740  1.00  0.79           H  
ATOM    512 1HB  ASN A  35       0.737   7.449 -15.036  1.00  0.79           H  
ATOM    513 2HB  ASN A  35       1.215   6.352 -16.311  1.00  0.79           H  
ATOM    514 1HD2 ASN A  35       2.741   9.972 -16.295  1.00  0.79           H  
ATOM    515 2HD2 ASN A  35       2.078   9.120 -14.945  1.00  0.79           H  
ATOM    516  N   GLY A  36      -2.702   5.998 -16.231  1.00  0.82           N  
ATOM    517  CA  GLY A  36      -3.500   4.833 -15.882  1.00  0.82           C  
ATOM    518  C   GLY A  36      -4.573   4.594 -16.939  1.00  0.82           C  
ATOM    519  O   GLY A  36      -4.507   5.131 -18.046  1.00  0.82           O  
ATOM    520  H   GLY A  36      -3.189   6.844 -16.519  1.00  0.82           H  
ATOM    521 1HA  GLY A  36      -2.863   3.954 -15.794  1.00  0.82           H  
ATOM    522 2HA  GLY A  36      -3.968   4.987 -14.910  1.00  0.82           H  
ATOM    523  N   LYS A  37      -5.555   3.777 -16.593  1.00  0.86           N  
ATOM    524  CA  LYS A  37      -6.663   3.444 -17.490  1.00  0.86           C  
ATOM    525  C   LYS A  37      -7.974   3.668 -16.766  1.00  0.86           C  
ATOM    526  O   LYS A  37      -7.995   3.671 -15.541  1.00  0.86           O  
ATOM    527  CB  LYS A  37      -6.582   1.984 -17.934  1.00  0.86           C  
ATOM    528  CG  LYS A  37      -5.364   1.614 -18.764  1.00  0.86           C  
ATOM    529  CD  LYS A  37      -5.428   0.147 -19.193  1.00  0.86           C  
ATOM    530  CE  LYS A  37      -4.209  -0.247 -20.020  1.00  0.86           C  
ATOM    531  NZ  LYS A  37      -4.263  -1.675 -20.446  1.00  0.86           N  
ATOM    532  H   LYS A  37      -5.514   3.351 -15.666  1.00  0.86           H  
ATOM    533  HA  LYS A  37      -6.635   4.100 -18.362  1.00  0.86           H  
ATOM    534 1HB  LYS A  37      -6.588   1.343 -17.049  1.00  0.86           H  
ATOM    535 2HB  LYS A  37      -7.476   1.733 -18.509  1.00  0.86           H  
ATOM    536 1HG  LYS A  37      -5.321   2.250 -19.650  1.00  0.86           H  
ATOM    537 2HG  LYS A  37      -4.460   1.775 -18.178  1.00  0.86           H  
ATOM    538 1HD  LYS A  37      -5.481  -0.488 -18.308  1.00  0.86           H  
ATOM    539 2HD  LYS A  37      -6.328  -0.017 -19.787  1.00  0.86           H  
ATOM    540 1HE  LYS A  37      -4.159   0.384 -20.906  1.00  0.86           H  
ATOM    541 2HE  LYS A  37      -3.310  -0.091 -19.424  1.00  0.86           H  
ATOM    542 1HZ  LYS A  37      -3.441  -1.897 -20.988  1.00  0.86           H  
ATOM    543 2HZ  LYS A  37      -4.298  -2.270 -19.629  1.00  0.86           H  
ATOM    544 3HZ  LYS A  37      -5.088  -1.828 -21.008  1.00  0.86           H  
ATOM    545  N   ALA A  38      -9.077   3.907 -17.466  1.00  0.92           N  
ATOM    546  CA  ALA A  38     -10.306   3.945 -16.675  1.00  0.92           C  
ATOM    547  C   ALA A  38     -10.432   2.533 -16.129  1.00  0.92           C  
ATOM    548  O   ALA A  38      -9.937   1.578 -16.724  1.00  0.92           O  
ATOM    549  CB  ALA A  38     -11.540   4.487 -17.428  1.00  0.92           C  
ATOM    550  H   ALA A  38      -9.079   3.986 -18.474  1.00  0.92           H  
ATOM    551  HA  ALA A  38     -10.167   4.588 -15.824  1.00  0.92           H  
ATOM    552 1HB  ALA A  38     -12.389   4.481 -16.741  1.00  0.92           H  
ATOM    553 2HB  ALA A  38     -11.334   5.516 -17.727  1.00  0.92           H  
ATOM    554 3HB  ALA A  38     -11.804   3.954 -18.275  1.00  0.92           H  
ATOM    555  N   LEU A  39     -11.052   2.399 -14.999  1.00  1.01           N  
ATOM    556  CA  LEU A  39     -11.194   1.130 -14.328  1.00  1.01           C  
ATOM    557  C   LEU A  39     -11.767  -0.023 -15.122  1.00  1.01           C  
ATOM    558  O   LEU A  39     -12.764   0.114 -15.823  1.00  1.01           O  
ATOM    559  CB  LEU A  39     -12.055   1.341 -13.115  1.00  1.01           C  
ATOM    560  CG  LEU A  39     -12.303   0.162 -12.319  1.00  1.01           C  
ATOM    561  CD1 LEU A  39     -11.052  -0.305 -11.706  1.00  1.01           C  
ATOM    562  CD2 LEU A  39     -13.223   0.510 -11.304  1.00  1.01           C  
ATOM    563  H   LEU A  39     -11.401   3.234 -14.546  1.00  1.01           H  
ATOM    564  HA  LEU A  39     -10.212   0.832 -13.990  1.00  1.01           H  
ATOM    565 1HB  LEU A  39     -11.560   2.070 -12.477  1.00  1.01           H  
ATOM    566 2HB  LEU A  39     -13.006   1.761 -13.427  1.00  1.01           H  
ATOM    567  HG  LEU A  39     -12.716  -0.636 -12.934  1.00  1.01           H  
ATOM    568 1HD1 LEU A  39     -11.264  -1.181 -11.097  1.00  1.01           H  
ATOM    569 2HD1 LEU A  39     -10.330  -0.568 -12.468  1.00  1.01           H  
ATOM    570 3HD1 LEU A  39     -10.657   0.487 -11.097  1.00  1.01           H  
ATOM    571 1HD2 LEU A  39     -13.376  -0.371 -10.731  1.00  1.01           H  
ATOM    572 2HD2 LEU A  39     -12.802   1.284 -10.697  1.00  1.01           H  
ATOM    573 3HD2 LEU A  39     -14.151   0.857 -11.719  1.00  1.01           H  
ATOM    574  N   ILE A  40     -11.086  -1.162 -15.039  1.00  1.11           N  
ATOM    575  CA  ILE A  40     -11.520  -2.391 -15.676  1.00  1.11           C  
ATOM    576  C   ILE A  40     -11.887  -3.381 -14.573  1.00  1.11           C  
ATOM    577  O   ILE A  40     -11.083  -3.656 -13.681  1.00  1.11           O  
ATOM    578  CB  ILE A  40     -10.421  -2.954 -16.602  1.00  1.11           C  
ATOM    579  CG1 ILE A  40     -10.124  -1.910 -17.696  1.00  1.11           C  
ATOM    580  CG2 ILE A  40     -10.846  -4.279 -17.215  1.00  1.11           C  
ATOM    581  CD1 ILE A  40      -8.921  -2.196 -18.557  1.00  1.11           C  
ATOM    582  H   ILE A  40     -10.247  -1.181 -14.478  1.00  1.11           H  
ATOM    583  HA  ILE A  40     -12.410  -2.191 -16.274  1.00  1.11           H  
ATOM    584  HB  ILE A  40      -9.510  -3.100 -16.024  1.00  1.11           H  
ATOM    585 1HG1 ILE A  40     -11.003  -1.833 -18.342  1.00  1.11           H  
ATOM    586 2HG1 ILE A  40      -9.961  -0.948 -17.219  1.00  1.11           H  
ATOM    587 1HG2 ILE A  40     -10.052  -4.654 -17.856  1.00  1.11           H  
ATOM    588 2HG2 ILE A  40     -11.047  -5.005 -16.425  1.00  1.11           H  
ATOM    589 3HG2 ILE A  40     -11.735  -4.128 -17.804  1.00  1.11           H  
ATOM    590 1HD1 ILE A  40      -8.808  -1.393 -19.288  1.00  1.11           H  
ATOM    591 2HD1 ILE A  40      -8.030  -2.246 -17.931  1.00  1.11           H  
ATOM    592 3HD1 ILE A  40      -9.059  -3.143 -19.074  1.00  1.11           H  
ATOM    593  N   ILE A  41     -13.108  -3.885 -14.620  1.00  1.23           N  
ATOM    594  CA  ILE A  41     -13.623  -4.799 -13.610  1.00  1.23           C  
ATOM    595  C   ILE A  41     -13.347  -6.261 -13.914  1.00  1.23           C  
ATOM    596  O   ILE A  41     -13.754  -6.773 -14.953  1.00  1.23           O  
ATOM    597  CB  ILE A  41     -15.134  -4.588 -13.474  1.00  1.23           C  
ATOM    598  CG1 ILE A  41     -15.391  -3.164 -13.103  1.00  1.23           C  
ATOM    599  CG2 ILE A  41     -15.741  -5.542 -12.488  1.00  1.23           C  
ATOM    600  CD1 ILE A  41     -14.751  -2.751 -11.811  1.00  1.23           C  
ATOM    601  H   ILE A  41     -13.712  -3.608 -15.380  1.00  1.23           H  
ATOM    602  HA  ILE A  41     -13.148  -4.557 -12.659  1.00  1.23           H  
ATOM    603  HB  ILE A  41     -15.599  -4.752 -14.446  1.00  1.23           H  
ATOM    604 1HG1 ILE A  41     -15.005  -2.528 -13.889  1.00  1.23           H  
ATOM    605 2HG1 ILE A  41     -16.459  -3.011 -13.031  1.00  1.23           H  
ATOM    606 1HG2 ILE A  41     -16.812  -5.369 -12.437  1.00  1.23           H  
ATOM    607 2HG2 ILE A  41     -15.563  -6.554 -12.814  1.00  1.23           H  
ATOM    608 3HG2 ILE A  41     -15.303  -5.391 -11.513  1.00  1.23           H  
ATOM    609 1HD1 ILE A  41     -14.998  -1.720 -11.631  1.00  1.23           H  
ATOM    610 2HD1 ILE A  41     -15.125  -3.364 -10.996  1.00  1.23           H  
ATOM    611 3HD1 ILE A  41     -13.670  -2.869 -11.879  1.00  1.23           H  
ATOM    612  N   SER A  42     -12.647  -6.931 -12.996  1.00  1.35           N  
ATOM    613  CA  SER A  42     -12.311  -8.340 -13.169  1.00  1.35           C  
ATOM    614  C   SER A  42     -13.366  -9.268 -12.558  1.00  1.35           C  
ATOM    615  O   SER A  42     -13.339 -10.481 -12.768  1.00  1.35           O  
ATOM    616  CB  SER A  42     -10.952  -8.631 -12.564  1.00  1.35           C  
ATOM    617  OG  SER A  42     -10.965  -8.536 -11.152  1.00  1.35           O  
ATOM    618  H   SER A  42     -12.327  -6.445 -12.167  1.00  1.35           H  
ATOM    619  HA  SER A  42     -12.259  -8.548 -14.239  1.00  1.35           H  
ATOM    620 1HB  SER A  42     -10.632  -9.628 -12.858  1.00  1.35           H  
ATOM    621 2HB  SER A  42     -10.227  -7.925 -12.967  1.00  1.35           H  
ATOM    622  HG  SER A  42     -11.393  -7.692 -10.895  1.00  1.35           H  
ATOM    623  N   GLY A  43     -14.278  -8.693 -11.778  1.00  1.44           N  
ATOM    624  CA  GLY A  43     -15.300  -9.463 -11.079  1.00  1.44           C  
ATOM    625  C   GLY A  43     -16.003  -8.645  -9.995  1.00  1.44           C  
ATOM    626  O   GLY A  43     -15.642  -7.494  -9.723  1.00  1.44           O  
ATOM    627  H   GLY A  43     -14.247  -7.693 -11.671  1.00  1.44           H  
ATOM    628 1HA  GLY A  43     -16.030  -9.828 -11.800  1.00  1.44           H  
ATOM    629 2HA  GLY A  43     -14.838 -10.340 -10.629  1.00  1.44           H  
ATOM    630  N   LYS A  44     -16.959  -9.278  -9.308  1.00  1.49           N  
ATOM    631  CA  LYS A  44     -17.717  -8.591  -8.262  1.00  1.49           C  
ATOM    632  C   LYS A  44     -16.831  -8.099  -7.135  1.00  1.49           C  
ATOM    633  O   LYS A  44     -17.116  -7.076  -6.517  1.00  1.49           O  
ATOM    634  CB  LYS A  44     -18.826  -9.479  -7.703  1.00  1.49           C  
ATOM    635  CG  LYS A  44     -19.959  -9.701  -8.680  1.00  1.49           C  
ATOM    636  CD  LYS A  44     -21.075 -10.538  -8.112  1.00  1.49           C  
ATOM    637  CE  LYS A  44     -22.191 -10.703  -9.141  1.00  1.49           C  
ATOM    638  NZ  LYS A  44     -23.306 -11.527  -8.621  1.00  1.49           N  
ATOM    639  H   LYS A  44     -17.194 -10.232  -9.546  1.00  1.49           H  
ATOM    640  HA  LYS A  44     -18.188  -7.719  -8.705  1.00  1.49           H  
ATOM    641 1HB  LYS A  44     -18.416 -10.449  -7.423  1.00  1.49           H  
ATOM    642 2HB  LYS A  44     -19.239  -9.022  -6.802  1.00  1.49           H  
ATOM    643 1HG  LYS A  44     -20.358  -8.738  -9.009  1.00  1.49           H  
ATOM    644 2HG  LYS A  44     -19.566 -10.231  -9.539  1.00  1.49           H  
ATOM    645 1HD  LYS A  44     -20.693 -11.521  -7.838  1.00  1.49           H  
ATOM    646 2HD  LYS A  44     -21.479 -10.057  -7.222  1.00  1.49           H  
ATOM    647 1HE  LYS A  44     -22.573  -9.719  -9.412  1.00  1.49           H  
ATOM    648 2HE  LYS A  44     -21.785 -11.180 -10.036  1.00  1.49           H  
ATOM    649 1HZ  LYS A  44     -24.020 -11.608  -9.334  1.00  1.49           H  
ATOM    650 2HZ  LYS A  44     -22.962 -12.445  -8.381  1.00  1.49           H  
ATOM    651 3HZ  LYS A  44     -23.696 -11.087  -7.802  1.00  1.49           H  
ATOM    652  N   ASN A  45     -15.750  -8.812  -6.852  1.00  1.51           N  
ATOM    653  CA  ASN A  45     -14.882  -8.369  -5.780  1.00  1.51           C  
ATOM    654  C   ASN A  45     -14.213  -7.039  -6.134  1.00  1.51           C  
ATOM    655  O   ASN A  45     -13.932  -6.229  -5.252  1.00  1.51           O  
ATOM    656  CB  ASN A  45     -13.868  -9.437  -5.442  1.00  1.51           C  
ATOM    657  CG  ASN A  45     -14.500 -10.600  -4.707  1.00  1.51           C  
ATOM    658  OD1 ASN A  45     -15.559 -10.471  -4.069  1.00  1.51           O  
ATOM    659  ND2 ASN A  45     -13.868 -11.741  -4.787  1.00  1.51           N  
ATOM    660  H   ASN A  45     -15.536  -9.646  -7.378  1.00  1.51           H  
ATOM    661  HA  ASN A  45     -15.490  -8.193  -4.895  1.00  1.51           H  
ATOM    662 1HB  ASN A  45     -13.407  -9.803  -6.359  1.00  1.51           H  
ATOM    663 2HB  ASN A  45     -13.079  -9.008  -4.823  1.00  1.51           H  
ATOM    664 1HD2 ASN A  45     -14.233 -12.549  -4.325  1.00  1.51           H  
ATOM    665 2HD2 ASN A  45     -13.018 -11.806  -5.310  1.00  1.51           H  
ATOM    666  N   SER A  46     -13.968  -6.782  -7.427  1.00  1.51           N  
ATOM    667  CA  SER A  46     -13.344  -5.522  -7.791  1.00  1.51           C  
ATOM    668  C   SER A  46     -14.351  -4.421  -7.523  1.00  1.51           C  
ATOM    669  O   SER A  46     -14.015  -3.376  -6.965  1.00  1.51           O  
ATOM    670  CB  SER A  46     -12.907  -5.513  -9.248  1.00  1.51           C  
ATOM    671  OG  SER A  46     -11.857  -6.435  -9.489  1.00  1.51           O  
ATOM    672  H   SER A  46     -14.266  -7.419  -8.156  1.00  1.51           H  
ATOM    673  HA  SER A  46     -12.471  -5.358  -7.156  1.00  1.51           H  
ATOM    674 1HB  SER A  46     -13.753  -5.759  -9.874  1.00  1.51           H  
ATOM    675 2HB  SER A  46     -12.584  -4.508  -9.522  1.00  1.51           H  
ATOM    676  HG  SER A  46     -11.160  -6.203  -8.865  1.00  1.51           H  
ATOM    677  N   LEU A  47     -15.612  -4.705  -7.864  1.00  1.51           N  
ATOM    678  CA  LEU A  47     -16.685  -3.738  -7.677  1.00  1.51           C  
ATOM    679  C   LEU A  47     -16.872  -3.405  -6.193  1.00  1.51           C  
ATOM    680  O   LEU A  47     -17.106  -2.253  -5.831  1.00  1.51           O  
ATOM    681  CB  LEU A  47     -17.989  -4.293  -8.269  1.00  1.51           C  
ATOM    682  CG  LEU A  47     -17.998  -4.415  -9.787  1.00  1.51           C  
ATOM    683  CD1 LEU A  47     -19.224  -5.147 -10.283  1.00  1.51           C  
ATOM    684  CD2 LEU A  47     -18.013  -3.067 -10.343  1.00  1.51           C  
ATOM    685  H   LEU A  47     -15.802  -5.610  -8.303  1.00  1.51           H  
ATOM    686  HA  LEU A  47     -16.421  -2.828  -8.208  1.00  1.51           H  
ATOM    687 1HB  LEU A  47     -18.182  -5.272  -7.853  1.00  1.51           H  
ATOM    688 2HB  LEU A  47     -18.807  -3.637  -7.984  1.00  1.51           H  
ATOM    689  HG  LEU A  47     -17.122  -4.963 -10.099  1.00  1.51           H  
ATOM    690 1HD1 LEU A  47     -19.194  -5.206 -11.369  1.00  1.51           H  
ATOM    691 2HD1 LEU A  47     -19.262  -6.143  -9.871  1.00  1.51           H  
ATOM    692 3HD1 LEU A  47     -20.100  -4.605  -9.984  1.00  1.51           H  
ATOM    693 1HD2 LEU A  47     -18.029  -3.107 -11.422  1.00  1.51           H  
ATOM    694 2HD2 LEU A  47     -18.910  -2.612  -9.978  1.00  1.51           H  
ATOM    695 3HD2 LEU A  47     -17.145  -2.512 -10.004  1.00  1.51           H  
ATOM    696  N   LYS A  48     -16.726  -4.409  -5.325  1.00  1.54           N  
ATOM    697  CA  LYS A  48     -16.851  -4.191  -3.883  1.00  1.54           C  
ATOM    698  C   LYS A  48     -15.716  -3.318  -3.340  1.00  1.54           C  
ATOM    699  O   LYS A  48     -15.947  -2.394  -2.551  1.00  1.54           O  
ATOM    700  CB  LYS A  48     -16.830  -5.528  -3.145  1.00  1.54           C  
ATOM    701  CG  LYS A  48     -18.059  -6.401  -3.341  1.00  1.54           C  
ATOM    702  CD  LYS A  48     -17.884  -7.737  -2.631  1.00  1.54           C  
ATOM    703  CE  LYS A  48     -19.053  -8.667  -2.883  1.00  1.54           C  
ATOM    704  NZ  LYS A  48     -18.837  -9.996  -2.245  1.00  1.54           N  
ATOM    705  H   LYS A  48     -16.564  -5.351  -5.682  1.00  1.54           H  
ATOM    706  HA  LYS A  48     -17.795  -3.682  -3.691  1.00  1.54           H  
ATOM    707 1HB  LYS A  48     -15.963  -6.102  -3.477  1.00  1.54           H  
ATOM    708 2HB  LYS A  48     -16.707  -5.350  -2.079  1.00  1.54           H  
ATOM    709 1HG  LYS A  48     -18.931  -5.891  -2.933  1.00  1.54           H  
ATOM    710 2HG  LYS A  48     -18.225  -6.571  -4.397  1.00  1.54           H  
ATOM    711 1HD  LYS A  48     -16.973  -8.218  -2.986  1.00  1.54           H  
ATOM    712 2HD  LYS A  48     -17.790  -7.570  -1.561  1.00  1.54           H  
ATOM    713 1HE  LYS A  48     -19.961  -8.222  -2.480  1.00  1.54           H  
ATOM    714 2HE  LYS A  48     -19.173  -8.807  -3.960  1.00  1.54           H  
ATOM    715 1HZ  LYS A  48     -19.625 -10.597  -2.431  1.00  1.54           H  
ATOM    716 2HZ  LYS A  48     -17.992 -10.413  -2.632  1.00  1.54           H  
ATOM    717 3HZ  LYS A  48     -18.729  -9.881  -1.249  1.00  1.54           H  
ATOM    718  N   GLU A  49     -14.492  -3.562  -3.824  1.00  1.60           N  
ATOM    719  CA  GLU A  49     -13.308  -2.820  -3.382  1.00  1.60           C  
ATOM    720  C   GLU A  49     -13.384  -1.335  -3.715  1.00  1.60           C  
ATOM    721  O   GLU A  49     -12.820  -0.505  -3.002  1.00  1.60           O  
ATOM    722  CB  GLU A  49     -12.029  -3.439  -3.951  1.00  1.60           C  
ATOM    723  CG  GLU A  49     -11.651  -4.791  -3.313  1.00  1.60           C  
ATOM    724  CD  GLU A  49     -11.255  -4.676  -1.852  1.00  1.60           C  
ATOM    725  OE1 GLU A  49     -10.372  -3.897  -1.557  1.00  1.60           O  
ATOM    726  OE2 GLU A  49     -11.829  -5.365  -1.035  1.00  1.60           O  
ATOM    727  H   GLU A  49     -14.363  -4.332  -4.485  1.00  1.60           H  
ATOM    728  HA  GLU A  49     -13.251  -2.907  -2.298  1.00  1.60           H  
ATOM    729 1HB  GLU A  49     -12.154  -3.602  -5.022  1.00  1.60           H  
ATOM    730 2HB  GLU A  49     -11.195  -2.750  -3.818  1.00  1.60           H  
ATOM    731 1HG  GLU A  49     -12.501  -5.459  -3.380  1.00  1.60           H  
ATOM    732 2HG  GLU A  49     -10.832  -5.232  -3.878  1.00  1.60           H  
ATOM    733  N   LEU A  50     -14.102  -0.992  -4.779  1.00  1.67           N  
ATOM    734  CA  LEU A  50     -14.250   0.400  -5.188  1.00  1.67           C  
ATOM    735  C   LEU A  50     -14.953   1.255  -4.133  1.00  1.67           C  
ATOM    736  O   LEU A  50     -14.803   2.477  -4.120  1.00  1.67           O  
ATOM    737  CB  LEU A  50     -15.092   0.499  -6.452  1.00  1.67           C  
ATOM    738  CG  LEU A  50     -14.509  -0.119  -7.627  1.00  1.67           C  
ATOM    739  CD1 LEU A  50     -15.534   0.007  -8.763  1.00  1.67           C  
ATOM    740  CD2 LEU A  50     -13.109   0.483  -7.868  1.00  1.67           C  
ATOM    741  H   LEU A  50     -14.512  -1.734  -5.350  1.00  1.67           H  
ATOM    742  HA  LEU A  50     -13.259   0.815  -5.369  1.00  1.67           H  
ATOM    743 1HB  LEU A  50     -16.051   0.014  -6.260  1.00  1.67           H  
ATOM    744 2HB  LEU A  50     -15.280   1.543  -6.674  1.00  1.67           H  
ATOM    745  HG  LEU A  50     -14.393  -1.153  -7.443  1.00  1.67           H  
ATOM    746 1HD1 LEU A  50     -15.200  -0.486  -9.635  1.00  1.67           H  
ATOM    747 2HD1 LEU A  50     -16.461  -0.458  -8.436  1.00  1.67           H  
ATOM    748 3HD1 LEU A  50     -15.715   1.048  -8.981  1.00  1.67           H  
ATOM    749 1HD2 LEU A  50     -12.631   0.010  -8.697  1.00  1.67           H  
ATOM    750 2HD2 LEU A  50     -13.189   1.541  -8.046  1.00  1.67           H  
ATOM    751 3HD2 LEU A  50     -12.495   0.317  -6.982  1.00  1.67           H  
ATOM    752  N   GLY A  51     -15.767   0.639  -3.283  1.00  1.70           N  
ATOM    753  CA  GLY A  51     -16.519   1.404  -2.304  1.00  1.70           C  
ATOM    754  C   GLY A  51     -17.739   2.026  -2.965  1.00  1.70           C  
ATOM    755  O   GLY A  51     -18.113   1.646  -4.075  1.00  1.70           O  
ATOM    756  H   GLY A  51     -15.844  -0.381  -3.282  1.00  1.70           H  
ATOM    757 1HA  GLY A  51     -16.830   0.746  -1.492  1.00  1.70           H  
ATOM    758 2HA  GLY A  51     -15.887   2.179  -1.876  1.00  1.70           H  
ATOM    759  N   GLU A  52     -18.393   2.959  -2.277  1.00  1.65           N  
ATOM    760  CA  GLU A  52     -19.628   3.513  -2.816  1.00  1.65           C  
ATOM    761  C   GLU A  52     -19.554   4.907  -3.439  1.00  1.65           C  
ATOM    762  O   GLU A  52     -19.226   5.895  -2.778  1.00  1.65           O  
ATOM    763  CB  GLU A  52     -20.694   3.541  -1.720  1.00  1.65           C  
ATOM    764  CG  GLU A  52     -22.035   4.102  -2.172  1.00  1.65           C  
ATOM    765  CD  GLU A  52     -23.107   4.056  -1.101  1.00  1.65           C  
ATOM    766  OE1 GLU A  52     -22.861   3.483  -0.065  1.00  1.65           O  
ATOM    767  OE2 GLU A  52     -24.160   4.617  -1.311  1.00  1.65           O  
ATOM    768  H   GLU A  52     -18.045   3.267  -1.381  1.00  1.65           H  
ATOM    769  HA  GLU A  52     -19.978   2.836  -3.596  1.00  1.65           H  
ATOM    770 1HB  GLU A  52     -20.863   2.529  -1.351  1.00  1.65           H  
ATOM    771 2HB  GLU A  52     -20.342   4.143  -0.885  1.00  1.65           H  
ATOM    772 1HG  GLU A  52     -21.903   5.136  -2.493  1.00  1.65           H  
ATOM    773 2HG  GLU A  52     -22.350   3.530  -3.028  1.00  1.65           H  
ATOM    774  N   THR A  53     -19.931   4.956  -4.710  1.00  1.53           N  
ATOM    775  CA  THR A  53     -20.104   6.169  -5.500  1.00  1.53           C  
ATOM    776  C   THR A  53     -21.415   5.918  -6.247  1.00  1.53           C  
ATOM    777  O   THR A  53     -21.602   4.805  -6.725  1.00  1.53           O  
ATOM    778  CB  THR A  53     -18.926   6.410  -6.482  1.00  1.53           C  
ATOM    779  OG1 THR A  53     -17.703   6.522  -5.744  1.00  1.53           O  
ATOM    780  CG2 THR A  53     -19.134   7.693  -7.302  1.00  1.53           C  
ATOM    781  H   THR A  53     -20.130   4.070  -5.154  1.00  1.53           H  
ATOM    782  HA  THR A  53     -20.183   7.020  -4.833  1.00  1.53           H  
ATOM    783  HB  THR A  53     -18.850   5.564  -7.170  1.00  1.53           H  
ATOM    784  HG1 THR A  53     -17.824   7.139  -5.011  1.00  1.53           H  
ATOM    785 1HG2 THR A  53     -18.295   7.836  -7.978  1.00  1.53           H  
ATOM    786 2HG2 THR A  53     -20.049   7.615  -7.886  1.00  1.53           H  
ATOM    787 3HG2 THR A  53     -19.198   8.547  -6.635  1.00  1.53           H  
ATOM    788  N   PRO A  54     -22.360   6.865  -6.364  1.00  1.35           N  
ATOM    789  CA  PRO A  54     -23.606   6.667  -7.092  1.00  1.35           C  
ATOM    790  C   PRO A  54     -23.406   5.997  -8.451  1.00  1.35           C  
ATOM    791  O   PRO A  54     -23.954   4.912  -8.696  1.00  1.35           O  
ATOM    792  CB  PRO A  54     -24.111   8.104  -7.216  1.00  1.35           C  
ATOM    793  CG  PRO A  54     -23.606   8.766  -5.945  1.00  1.35           C  
ATOM    794  CD  PRO A  54     -22.222   8.203  -5.739  1.00  1.35           C  
ATOM    795  HA  PRO A  54     -24.300   6.086  -6.473  1.00  1.35           H  
ATOM    796 1HB  PRO A  54     -23.727   8.573  -8.132  1.00  1.35           H  
ATOM    797 2HB  PRO A  54     -25.207   8.106  -7.295  1.00  1.35           H  
ATOM    798 1HG  PRO A  54     -23.605   9.860  -6.064  1.00  1.35           H  
ATOM    799 2HG  PRO A  54     -24.285   8.539  -5.108  1.00  1.35           H  
ATOM    800 1HD  PRO A  54     -21.488   8.823  -6.253  1.00  1.35           H  
ATOM    801 2HD  PRO A  54     -22.037   8.124  -4.658  1.00  1.35           H  
ATOM    802  N   GLU A  55     -22.616   6.653  -9.316  1.00  1.19           N  
ATOM    803  CA  GLU A  55     -22.320   6.165 -10.661  1.00  1.19           C  
ATOM    804  C   GLU A  55     -20.856   6.493 -11.032  1.00  1.19           C  
ATOM    805  O   GLU A  55     -20.345   7.548 -10.649  1.00  1.19           O  
ATOM    806  CB  GLU A  55     -23.269   6.854 -11.653  1.00  1.19           C  
ATOM    807  CG  GLU A  55     -24.792   6.650 -11.415  1.00  1.19           C  
ATOM    808  CD  GLU A  55     -25.665   7.417 -12.385  1.00  1.19           C  
ATOM    809  OE1 GLU A  55     -25.442   8.591 -12.531  1.00  1.19           O  
ATOM    810  OE2 GLU A  55     -26.554   6.840 -12.972  1.00  1.19           O  
ATOM    811  H   GLU A  55     -22.200   7.528  -9.038  1.00  1.19           H  
ATOM    812  HA  GLU A  55     -22.461   5.090 -10.694  1.00  1.19           H  
ATOM    813 1HB  GLU A  55     -23.063   7.925 -11.665  1.00  1.19           H  
ATOM    814 2HB  GLU A  55     -23.053   6.470 -12.649  1.00  1.19           H  
ATOM    815 1HG  GLU A  55     -25.030   5.595 -11.488  1.00  1.19           H  
ATOM    816 2HG  GLU A  55     -25.045   6.980 -10.416  1.00  1.19           H  
ATOM    817  N   SER A  56     -20.162   5.626 -11.774  1.00  1.06           N  
ATOM    818  CA  SER A  56     -18.847   6.022 -12.298  1.00  1.06           C  
ATOM    819  C   SER A  56     -18.488   5.363 -13.637  1.00  1.06           C  
ATOM    820  O   SER A  56     -18.894   4.243 -13.918  1.00  1.06           O  
ATOM    821  CB  SER A  56     -17.762   5.752 -11.297  1.00  1.06           C  
ATOM    822  OG  SER A  56     -18.040   6.381 -10.083  1.00  1.06           O  
ATOM    823  H   SER A  56     -20.560   4.719 -11.986  1.00  1.06           H  
ATOM    824  HA  SER A  56     -18.879   7.097 -12.462  1.00  1.06           H  
ATOM    825 1HB  SER A  56     -17.614   4.700 -11.151  1.00  1.06           H  
ATOM    826 2HB  SER A  56     -16.845   6.159 -11.708  1.00  1.06           H  
ATOM    827  HG  SER A  56     -18.692   7.092 -10.297  1.00  1.06           H  
ATOM    828  N   TRP A  57     -17.660   5.994 -14.453  1.00  0.99           N  
ATOM    829  CA  TRP A  57     -17.256   5.307 -15.686  1.00  0.99           C  
ATOM    830  C   TRP A  57     -16.134   4.270 -15.548  1.00  0.99           C  
ATOM    831  O   TRP A  57     -15.142   4.487 -14.833  1.00  0.99           O  
ATOM    832  CB  TRP A  57     -16.834   6.262 -16.786  1.00  0.99           C  
ATOM    833  CG  TRP A  57     -17.929   7.032 -17.402  1.00  0.99           C  
ATOM    834  CD1 TRP A  57     -18.207   8.357 -17.303  1.00  0.99           C  
ATOM    835  CD2 TRP A  57     -18.980   6.468 -18.195  1.00  0.99           C  
ATOM    836  NE1 TRP A  57     -19.345   8.642 -18.034  1.00  0.99           N  
ATOM    837  CE2 TRP A  57     -19.816   7.507 -18.569  1.00  0.99           C  
ATOM    838  CE3 TRP A  57     -19.282   5.178 -18.603  1.00  0.99           C  
ATOM    839  CZ2 TRP A  57     -20.917   7.299 -19.340  1.00  0.99           C  
ATOM    840  CZ3 TRP A  57     -20.396   4.976 -19.363  1.00  0.99           C  
ATOM    841  CH2 TRP A  57     -21.190   6.002 -19.727  1.00  0.99           C  
ATOM    842  H   TRP A  57     -17.343   6.931 -14.220  1.00  0.99           H  
ATOM    843  HA  TRP A  57     -18.131   4.780 -16.061  1.00  0.99           H  
ATOM    844 1HB  TRP A  57     -16.115   6.975 -16.384  1.00  0.99           H  
ATOM    845 2HB  TRP A  57     -16.324   5.700 -17.567  1.00  0.99           H  
ATOM    846  HD1 TRP A  57     -17.617   9.084 -16.747  1.00  0.99           H  
ATOM    847  HE1 TRP A  57     -19.827   9.543 -18.179  1.00  0.99           H  
ATOM    848  HE3 TRP A  57     -18.646   4.344 -18.318  1.00  0.99           H  
ATOM    849  HZ2 TRP A  57     -21.563   8.116 -19.632  1.00  0.99           H  
ATOM    850  HZ3 TRP A  57     -20.626   3.969 -19.666  1.00  0.99           H  
ATOM    851  HH2 TRP A  57     -22.063   5.802 -20.335  1.00  0.99           H  
ATOM    852  N   LEU A  58     -16.284   3.165 -16.312  1.00  0.97           N  
ATOM    853  CA  LEU A  58     -15.290   2.088 -16.460  1.00  0.97           C  
ATOM    854  C   LEU A  58     -14.654   2.145 -17.861  1.00  0.97           C  
ATOM    855  O   LEU A  58     -15.302   2.616 -18.791  1.00  0.97           O  
ATOM    856  CB  LEU A  58     -15.977   0.724 -16.310  1.00  0.97           C  
ATOM    857  CG  LEU A  58     -16.733   0.462 -15.015  1.00  0.97           C  
ATOM    858  CD1 LEU A  58     -17.416  -0.897 -15.122  1.00  0.97           C  
ATOM    859  CD2 LEU A  58     -15.762   0.518 -13.878  1.00  0.97           C  
ATOM    860  H   LEU A  58     -17.150   3.035 -16.841  1.00  0.97           H  
ATOM    861  HA  LEU A  58     -14.508   2.205 -15.709  1.00  0.97           H  
ATOM    862 1HB  LEU A  58     -16.687   0.610 -17.132  1.00  0.97           H  
ATOM    863 2HB  LEU A  58     -15.219  -0.052 -16.415  1.00  0.97           H  
ATOM    864  HG  LEU A  58     -17.505   1.215 -14.869  1.00  0.97           H  
ATOM    865 1HD1 LEU A  58     -17.970  -1.118 -14.219  1.00  0.97           H  
ATOM    866 2HD1 LEU A  58     -18.095  -0.878 -15.960  1.00  0.97           H  
ATOM    867 3HD1 LEU A  58     -16.673  -1.665 -15.287  1.00  0.97           H  
ATOM    868 1HD2 LEU A  58     -16.260   0.322 -12.943  1.00  0.97           H  
ATOM    869 2HD2 LEU A  58     -14.985  -0.223 -14.032  1.00  0.97           H  
ATOM    870 3HD2 LEU A  58     -15.312   1.509 -13.849  1.00  0.97           H  
ATOM    871  N   ALA A  59     -13.411   1.673 -18.012  1.00  1.00           N  
ATOM    872  CA  ALA A  59     -12.760   1.572 -19.339  1.00  1.00           C  
ATOM    873  C   ALA A  59     -13.128   0.333 -20.063  1.00  1.00           C  
ATOM    874  O   ALA A  59     -13.514  -0.669 -19.470  1.00  1.00           O  
ATOM    875  CB  ALA A  59     -11.245   1.485 -19.324  1.00  1.00           C  
ATOM    876  H   ALA A  59     -12.942   1.307 -17.188  1.00  1.00           H  
ATOM    877  HA  ALA A  59     -13.079   2.432 -19.923  1.00  1.00           H  
ATOM    878 1HB  ALA A  59     -10.888   1.397 -20.343  1.00  1.00           H  
ATOM    879 2HB  ALA A  59     -10.779   2.295 -18.905  1.00  1.00           H  
ATOM    880 3HB  ALA A  59     -10.962   0.605 -18.781  1.00  1.00           H  
ATOM    881  N   GLY A  60     -12.979   0.371 -21.376  1.00  1.07           N  
ATOM    882  CA  GLY A  60     -12.991  -0.852 -22.160  1.00  1.07           C  
ATOM    883  C   GLY A  60     -14.336  -1.474 -22.429  1.00  1.07           C  
ATOM    884  O   GLY A  60     -14.615  -1.862 -23.552  1.00  1.07           O  
ATOM    885  H   GLY A  60     -12.763   1.249 -21.828  1.00  1.07           H  
ATOM    886 1HA  GLY A  60     -12.527  -0.631 -23.119  1.00  1.07           H  
ATOM    887 2HA  GLY A  60     -12.355  -1.587 -21.667  1.00  1.07           H  
ATOM    888  N   PHE A  61     -15.164  -1.564 -21.408  1.00  1.17           N  
ATOM    889  CA  PHE A  61     -16.442  -2.204 -21.538  1.00  1.17           C  
ATOM    890  C   PHE A  61     -17.499  -1.328 -22.189  1.00  1.17           C  
ATOM    891  O   PHE A  61     -17.801  -0.217 -21.729  1.00  1.17           O  
ATOM    892  CB  PHE A  61     -16.922  -2.659 -20.176  1.00  1.17           C  
ATOM    893  CG  PHE A  61     -16.105  -3.738 -19.600  1.00  1.17           C  
ATOM    894  CD1 PHE A  61     -15.290  -3.500 -18.507  1.00  1.17           C  
ATOM    895  CD2 PHE A  61     -16.116  -4.991 -20.156  1.00  1.17           C  
ATOM    896  CE1 PHE A  61     -14.527  -4.513 -17.975  1.00  1.17           C  
ATOM    897  CE2 PHE A  61     -15.344  -6.002 -19.627  1.00  1.17           C  
ATOM    898  CZ  PHE A  61     -14.552  -5.762 -18.528  1.00  1.17           C  
ATOM    899  H   PHE A  61     -14.848  -1.230 -20.509  1.00  1.17           H  
ATOM    900  HA  PHE A  61     -16.308  -3.079 -22.142  1.00  1.17           H  
ATOM    901 1HB  PHE A  61     -16.907  -1.820 -19.484  1.00  1.17           H  
ATOM    902 2HB  PHE A  61     -17.940  -3.020 -20.251  1.00  1.17           H  
ATOM    903  HD1 PHE A  61     -15.264  -2.494 -18.065  1.00  1.17           H  
ATOM    904  HD2 PHE A  61     -16.750  -5.176 -21.026  1.00  1.17           H  
ATOM    905  HE1 PHE A  61     -13.906  -4.324 -17.123  1.00  1.17           H  
ATOM    906  HE2 PHE A  61     -15.364  -6.996 -20.076  1.00  1.17           H  
ATOM    907  HZ  PHE A  61     -13.942  -6.560 -18.101  1.00  1.17           H  
ATOM    908  N   TYR A  62     -18.069  -1.860 -23.260  1.00  1.32           N  
ATOM    909  CA  TYR A  62     -19.101  -1.168 -24.018  1.00  1.32           C  
ATOM    910  C   TYR A  62     -20.055  -2.175 -24.625  1.00  1.32           C  
ATOM    911  O   TYR A  62     -19.758  -3.374 -24.692  1.00  1.32           O  
ATOM    912  CB  TYR A  62     -18.475  -0.271 -25.105  1.00  1.32           C  
ATOM    913  CG  TYR A  62     -17.764  -1.000 -26.247  1.00  1.32           C  
ATOM    914  CD1 TYR A  62     -18.426  -1.265 -27.433  1.00  1.32           C  
ATOM    915  CD2 TYR A  62     -16.461  -1.387 -26.099  1.00  1.32           C  
ATOM    916  CE1 TYR A  62     -17.770  -1.909 -28.465  1.00  1.32           C  
ATOM    917  CE2 TYR A  62     -15.793  -2.042 -27.115  1.00  1.32           C  
ATOM    918  CZ  TYR A  62     -16.446  -2.300 -28.303  1.00  1.32           C  
ATOM    919  OH  TYR A  62     -15.784  -2.933 -29.333  1.00  1.32           O  
ATOM    920  H   TYR A  62     -17.735  -2.781 -23.562  1.00  1.32           H  
ATOM    921  HA  TYR A  62     -19.676  -0.541 -23.345  1.00  1.32           H  
ATOM    922 1HB  TYR A  62     -19.257   0.351 -25.544  1.00  1.32           H  
ATOM    923 2HB  TYR A  62     -17.758   0.406 -24.636  1.00  1.32           H  
ATOM    924  HD1 TYR A  62     -19.456  -0.953 -27.554  1.00  1.32           H  
ATOM    925  HD2 TYR A  62     -15.969  -1.169 -25.186  1.00  1.32           H  
ATOM    926  HE1 TYR A  62     -18.289  -2.103 -29.400  1.00  1.32           H  
ATOM    927  HE2 TYR A  62     -14.750  -2.344 -26.978  1.00  1.32           H  
ATOM    928  HH  TYR A  62     -14.893  -3.155 -29.050  1.00  1.32           H  
ATOM    929  N   SER A  63     -21.211  -1.704 -25.049  1.00  1.50           N  
ATOM    930  CA  SER A  63     -22.154  -2.601 -25.689  1.00  1.50           C  
ATOM    931  C   SER A  63     -21.869  -2.591 -27.181  1.00  1.50           C  
ATOM    932  O   SER A  63     -21.798  -1.525 -27.796  1.00  1.50           O  
ATOM    933  CB  SER A  63     -23.565  -2.174 -25.422  1.00  1.50           C  
ATOM    934  OG  SER A  63     -23.900  -2.202 -24.063  1.00  1.50           O  
ATOM    935  H   SER A  63     -21.425  -0.707 -24.970  1.00  1.50           H  
ATOM    936  HA  SER A  63     -22.014  -3.608 -25.320  1.00  1.50           H  
ATOM    937 1HB  SER A  63     -23.708  -1.204 -25.814  1.00  1.50           H  
ATOM    938 2HB  SER A  63     -24.217  -2.844 -25.938  1.00  1.50           H  
ATOM    939  HG  SER A  63     -24.849  -1.942 -24.035  1.00  1.50           H  
ATOM    940  N   ASN A  64     -21.637  -3.765 -27.754  1.00  1.72           N  
ATOM    941  CA  ASN A  64     -21.308  -3.851 -29.162  1.00  1.72           C  
ATOM    942  C   ASN A  64     -22.480  -4.426 -29.992  1.00  1.72           C  
ATOM    943  O   ASN A  64     -22.711  -5.650 -29.984  1.00  1.72           O  
ATOM    944  CB  ASN A  64     -20.054  -4.667 -29.332  1.00  1.72           C  
ATOM    945  CG  ASN A  64     -19.545  -4.710 -30.741  1.00  1.72           C  
ATOM    946  OD1 ASN A  64     -20.267  -4.469 -31.723  1.00  1.72           O  
ATOM    947  ND2 ASN A  64     -18.282  -5.031 -30.870  1.00  1.72           N  
ATOM    948  H   ASN A  64     -21.683  -4.620 -27.202  1.00  1.72           H  
ATOM    949  HA  ASN A  64     -21.058  -2.853 -29.486  1.00  1.72           H  
ATOM    950 1HB  ASN A  64     -19.282  -4.251 -28.702  1.00  1.72           H  
ATOM    951 2HB  ASN A  64     -20.229  -5.664 -28.960  1.00  1.72           H  
ATOM    952 1HD2 ASN A  64     -17.867  -5.083 -31.779  1.00  1.72           H  
ATOM    953 2HD2 ASN A  64     -17.731  -5.231 -30.058  1.00  1.72           H  
ATOM    954  N   PRO A  65     -23.205  -3.592 -30.769  1.00  1.93           N  
ATOM    955  CA  PRO A  65     -24.387  -3.946 -31.528  1.00  1.93           C  
ATOM    956  C   PRO A  65     -24.070  -4.895 -32.676  1.00  1.93           C  
ATOM    957  O   PRO A  65     -24.973  -5.478 -33.266  1.00  1.93           O  
ATOM    958  CB  PRO A  65     -24.893  -2.588 -32.030  1.00  1.93           C  
ATOM    959  CG  PRO A  65     -23.675  -1.717 -32.088  1.00  1.93           C  
ATOM    960  CD  PRO A  65     -22.802  -2.172 -30.946  1.00  1.93           C  
ATOM    961  HA  PRO A  65     -25.120  -4.401 -30.847  1.00  1.93           H  
ATOM    962 1HB  PRO A  65     -25.378  -2.708 -33.008  1.00  1.93           H  
ATOM    963 2HB  PRO A  65     -25.655  -2.198 -31.336  1.00  1.93           H  
ATOM    964 1HG  PRO A  65     -23.181  -1.827 -33.066  1.00  1.93           H  
ATOM    965 2HG  PRO A  65     -23.964  -0.660 -31.992  1.00  1.93           H  
ATOM    966 1HD  PRO A  65     -21.765  -2.079 -31.295  1.00  1.93           H  
ATOM    967 2HD  PRO A  65     -23.012  -1.586 -30.034  1.00  1.93           H  
ATOM    968  N   ALA A  66     -22.788  -5.033 -33.031  1.00  2.07           N  
ATOM    969  CA  ALA A  66     -22.424  -5.922 -34.124  1.00  2.07           C  
ATOM    970  C   ALA A  66     -22.396  -7.377 -33.671  1.00  2.07           C  
ATOM    971  O   ALA A  66     -22.385  -8.292 -34.498  1.00  2.07           O  
ATOM    972  CB  ALA A  66     -21.066  -5.546 -34.685  1.00  2.07           C  
ATOM    973  H   ALA A  66     -22.036  -4.564 -32.530  1.00  2.07           H  
ATOM    974  HA  ALA A  66     -23.175  -5.821 -34.907  1.00  2.07           H  
ATOM    975 1HB  ALA A  66     -20.824  -6.205 -35.517  1.00  2.07           H  
ATOM    976 2HB  ALA A  66     -21.088  -4.515 -35.030  1.00  2.07           H  
ATOM    977 3HB  ALA A  66     -20.312  -5.656 -33.915  1.00  2.07           H  
ATOM    978  N   VAL A  67     -22.338  -7.590 -32.353  1.00  2.08           N  
ATOM    979  CA  VAL A  67     -22.260  -8.932 -31.794  1.00  2.08           C  
ATOM    980  C   VAL A  67     -23.371  -9.178 -30.780  1.00  2.08           C  
ATOM    981  O   VAL A  67     -23.487 -10.279 -30.240  1.00  2.08           O  
ATOM    982  CB  VAL A  67     -20.885  -9.175 -31.148  1.00  2.08           C  
ATOM    983  CG1 VAL A  67     -19.784  -9.072 -32.199  1.00  2.08           C  
ATOM    984  CG2 VAL A  67     -20.664  -8.166 -30.092  1.00  2.08           C  
ATOM    985  H   VAL A  67     -22.364  -6.802 -31.708  1.00  2.08           H  
ATOM    986  HA  VAL A  67     -22.380  -9.649 -32.606  1.00  2.08           H  
ATOM    987  HB  VAL A  67     -20.858 -10.177 -30.722  1.00  2.08           H  
ATOM    988 1HG1 VAL A  67     -18.817  -9.252 -31.731  1.00  2.08           H  
ATOM    989 2HG1 VAL A  67     -19.956  -9.817 -32.977  1.00  2.08           H  
ATOM    990 3HG1 VAL A  67     -19.788  -8.078 -32.641  1.00  2.08           H  
ATOM    991 1HG2 VAL A  67     -19.694  -8.317 -29.622  1.00  2.08           H  
ATOM    992 2HG2 VAL A  67     -20.702  -7.207 -30.563  1.00  2.08           H  
ATOM    993 3HG2 VAL A  67     -21.438  -8.234 -29.349  1.00  2.08           H  
ATOM    994  N   ASP A  68     -24.192  -8.149 -30.531  1.00  1.97           N  
ATOM    995  CA  ASP A  68     -25.276  -8.206 -29.548  1.00  1.97           C  
ATOM    996  C   ASP A  68     -24.759  -8.587 -28.168  1.00  1.97           C  
ATOM    997  O   ASP A  68     -25.358  -9.410 -27.473  1.00  1.97           O  
ATOM    998  CB  ASP A  68     -26.353  -9.239 -29.937  1.00  1.97           C  
ATOM    999  CG  ASP A  68     -27.104  -8.953 -31.253  1.00  1.97           C  
ATOM   1000  OD1 ASP A  68     -27.296  -7.801 -31.592  1.00  1.97           O  
ATOM   1001  OD2 ASP A  68     -27.528  -9.888 -31.879  1.00  1.97           O  
ATOM   1002  H   ASP A  68     -24.007  -7.263 -30.987  1.00  1.97           H  
ATOM   1003  HA  ASP A  68     -25.731  -7.218 -29.482  1.00  1.97           H  
ATOM   1004 1HB  ASP A  68     -25.910 -10.230 -30.006  1.00  1.97           H  
ATOM   1005 2HB  ASP A  68     -27.087  -9.288 -29.135  1.00  1.97           H  
ATOM   1006  N   ALA A  69     -23.641  -7.992 -27.768  1.00  1.79           N  
ATOM   1007  CA  ALA A  69     -23.076  -8.323 -26.466  1.00  1.79           C  
ATOM   1008  C   ALA A  69     -22.224  -7.215 -25.885  1.00  1.79           C  
ATOM   1009  O   ALA A  69     -21.674  -6.376 -26.598  1.00  1.79           O  
ATOM   1010  CB  ALA A  69     -22.224  -9.581 -26.573  1.00  1.79           C  
ATOM   1011  H   ALA A  69     -23.199  -7.309 -28.384  1.00  1.79           H  
ATOM   1012  HA  ALA A  69     -23.904  -8.505 -25.781  1.00  1.79           H  
ATOM   1013 1HB  ALA A  69     -21.836  -9.842 -25.589  1.00  1.79           H  
ATOM   1014 2HB  ALA A  69     -22.834 -10.402 -26.955  1.00  1.79           H  
ATOM   1015 3HB  ALA A  69     -21.393  -9.405 -27.249  1.00  1.79           H  
ATOM   1016  N   ILE A  70     -22.089  -7.245 -24.568  1.00  1.61           N  
ATOM   1017  CA  ILE A  70     -21.186  -6.337 -23.883  1.00  1.61           C  
ATOM   1018  C   ILE A  70     -19.823  -6.962 -23.826  1.00  1.61           C  
ATOM   1019  O   ILE A  70     -19.679  -8.106 -23.393  1.00  1.61           O  
ATOM   1020  CB  ILE A  70     -21.717  -5.977 -22.502  1.00  1.61           C  
ATOM   1021  CG1 ILE A  70     -23.036  -5.240 -22.700  1.00  1.61           C  
ATOM   1022  CG2 ILE A  70     -20.686  -5.115 -21.746  1.00  1.61           C  
ATOM   1023  CD1 ILE A  70     -23.834  -5.059 -21.491  1.00  1.61           C  
ATOM   1024  H   ILE A  70     -22.599  -7.934 -24.033  1.00  1.61           H  
ATOM   1025  HA  ILE A  70     -21.102  -5.424 -24.457  1.00  1.61           H  
ATOM   1026  HB  ILE A  70     -21.918  -6.887 -21.934  1.00  1.61           H  
ATOM   1027 1HG1 ILE A  70     -22.803  -4.259 -23.089  1.00  1.61           H  
ATOM   1028 2HG1 ILE A  70     -23.642  -5.769 -23.433  1.00  1.61           H  
ATOM   1029 1HG2 ILE A  70     -21.078  -4.858 -20.766  1.00  1.61           H  
ATOM   1030 2HG2 ILE A  70     -19.757  -5.666 -21.625  1.00  1.61           H  
ATOM   1031 3HG2 ILE A  70     -20.491  -4.204 -22.308  1.00  1.61           H  
ATOM   1032 1HD1 ILE A  70     -24.719  -4.510 -21.737  1.00  1.61           H  
ATOM   1033 2HD1 ILE A  70     -24.107  -6.034 -21.106  1.00  1.61           H  
ATOM   1034 3HD1 ILE A  70     -23.267  -4.510 -20.748  1.00  1.61           H  
ATOM   1035  N   VAL A  71     -18.853  -6.225 -24.343  1.00  1.47           N  
ATOM   1036  CA  VAL A  71     -17.490  -6.691 -24.498  1.00  1.47           C  
ATOM   1037  C   VAL A  71     -16.469  -5.717 -23.942  1.00  1.47           C  
ATOM   1038  O   VAL A  71     -16.761  -4.531 -23.795  1.00  1.47           O  
ATOM   1039  CB  VAL A  71     -17.200  -6.879 -25.992  1.00  1.47           C  
ATOM   1040  CG1 VAL A  71     -18.138  -7.919 -26.638  1.00  1.47           C  
ATOM   1041  CG2 VAL A  71     -17.362  -5.526 -26.684  1.00  1.47           C  
ATOM   1042  H   VAL A  71     -19.091  -5.276 -24.640  1.00  1.47           H  
ATOM   1043  HA  VAL A  71     -17.387  -7.635 -23.976  1.00  1.47           H  
ATOM   1044  HB  VAL A  71     -16.195  -7.226 -26.100  1.00  1.47           H  
ATOM   1045 1HG1 VAL A  71     -17.882  -8.021 -27.691  1.00  1.47           H  
ATOM   1046 2HG1 VAL A  71     -18.012  -8.873 -26.155  1.00  1.47           H  
ATOM   1047 3HG1 VAL A  71     -19.173  -7.597 -26.550  1.00  1.47           H  
ATOM   1048 1HG2 VAL A  71     -17.136  -5.623 -27.743  1.00  1.47           H  
ATOM   1049 2HG2 VAL A  71     -18.388  -5.169 -26.559  1.00  1.47           H  
ATOM   1050 3HG2 VAL A  71     -16.670  -4.811 -26.229  1.00  1.47           H  
ATOM   1051  N   ASP A  72     -15.252  -6.205 -23.674  1.00  1.38           N  
ATOM   1052  CA  ASP A  72     -14.163  -5.342 -23.214  1.00  1.38           C  
ATOM   1053  C   ASP A  72     -13.485  -4.662 -24.397  1.00  1.38           C  
ATOM   1054  O   ASP A  72     -13.912  -4.811 -25.545  1.00  1.38           O  
ATOM   1055  CB  ASP A  72     -13.090  -6.114 -22.418  1.00  1.38           C  
ATOM   1056  CG  ASP A  72     -12.227  -7.067 -23.270  1.00  1.38           C  
ATOM   1057  OD1 ASP A  72     -12.297  -6.967 -24.483  1.00  1.38           O  
ATOM   1058  OD2 ASP A  72     -11.486  -7.861 -22.725  1.00  1.38           O  
ATOM   1059  H   ASP A  72     -15.100  -7.203 -23.780  1.00  1.38           H  
ATOM   1060  HA  ASP A  72     -14.572  -4.567 -22.572  1.00  1.38           H  
ATOM   1061 1HB  ASP A  72     -12.452  -5.422 -21.875  1.00  1.38           H  
ATOM   1062 2HB  ASP A  72     -13.584  -6.731 -21.681  1.00  1.38           H  
ATOM   1063  N   VAL A  73     -12.381  -3.970 -24.118  1.00  1.33           N  
ATOM   1064  CA  VAL A  73     -11.638  -3.202 -25.110  1.00  1.33           C  
ATOM   1065  C   VAL A  73     -11.107  -4.018 -26.299  1.00  1.33           C  
ATOM   1066  O   VAL A  73     -10.872  -3.454 -27.372  1.00  1.33           O  
ATOM   1067  CB  VAL A  73     -10.456  -2.487 -24.413  1.00  1.33           C  
ATOM   1068  CG1 VAL A  73      -9.404  -3.486 -23.964  1.00  1.33           C  
ATOM   1069  CG2 VAL A  73      -9.859  -1.479 -25.358  1.00  1.33           C  
ATOM   1070  H   VAL A  73     -12.075  -3.927 -23.162  1.00  1.33           H  
ATOM   1071  HA  VAL A  73     -12.312  -2.438 -25.495  1.00  1.33           H  
ATOM   1072  HB  VAL A  73     -10.811  -2.002 -23.534  1.00  1.33           H  
ATOM   1073 1HG1 VAL A  73      -8.596  -2.960 -23.461  1.00  1.33           H  
ATOM   1074 2HG1 VAL A  73      -9.847  -4.209 -23.280  1.00  1.33           H  
ATOM   1075 3HG1 VAL A  73      -8.994  -4.007 -24.823  1.00  1.33           H  
ATOM   1076 1HG2 VAL A  73      -9.035  -0.964 -24.867  1.00  1.33           H  
ATOM   1077 2HG2 VAL A  73      -9.488  -1.997 -26.245  1.00  1.33           H  
ATOM   1078 3HG2 VAL A  73     -10.621  -0.756 -25.649  1.00  1.33           H  
ATOM   1079  N   ASP A  74     -10.879  -5.319 -26.100  1.00  1.29           N  
ATOM   1080  CA  ASP A  74     -10.367  -6.221 -27.119  1.00  1.29           C  
ATOM   1081  C   ASP A  74     -11.473  -7.058 -27.772  1.00  1.29           C  
ATOM   1082  O   ASP A  74     -11.190  -7.920 -28.608  1.00  1.29           O  
ATOM   1083  CB  ASP A  74      -9.286  -7.135 -26.525  1.00  1.29           C  
ATOM   1084  CG  ASP A  74      -7.986  -6.382 -26.141  1.00  1.29           C  
ATOM   1085  OD1 ASP A  74      -7.696  -5.387 -26.762  1.00  1.29           O  
ATOM   1086  OD2 ASP A  74      -7.291  -6.818 -25.253  1.00  1.29           O  
ATOM   1087  H   ASP A  74     -11.153  -5.740 -25.214  1.00  1.29           H  
ATOM   1088  HA  ASP A  74      -9.903  -5.618 -27.899  1.00  1.29           H  
ATOM   1089 1HB  ASP A  74      -9.691  -7.605 -25.623  1.00  1.29           H  
ATOM   1090 2HB  ASP A  74      -9.050  -7.928 -27.230  1.00  1.29           H  
ATOM   1091  N   GLY A  75     -12.731  -6.797 -27.408  1.00  1.25           N  
ATOM   1092  CA  GLY A  75     -13.863  -7.535 -27.953  1.00  1.25           C  
ATOM   1093  C   GLY A  75     -14.241  -8.810 -27.181  1.00  1.25           C  
ATOM   1094  O   GLY A  75     -15.048  -9.606 -27.666  1.00  1.25           O  
ATOM   1095  H   GLY A  75     -12.927  -6.072 -26.714  1.00  1.25           H  
ATOM   1096 1HA  GLY A  75     -14.723  -6.867 -27.980  1.00  1.25           H  
ATOM   1097 2HA  GLY A  75     -13.648  -7.796 -28.987  1.00  1.25           H  
ATOM   1098  N   ASN A  76     -13.670  -9.023 -25.992  1.00  1.21           N  
ATOM   1099  CA  ASN A  76     -13.989 -10.224 -25.219  1.00  1.21           C  
ATOM   1100  C   ASN A  76     -15.276  -9.985 -24.416  1.00  1.21           C  
ATOM   1101  O   ASN A  76     -15.376  -8.974 -23.727  1.00  1.21           O  
ATOM   1102  CB  ASN A  76     -12.880 -10.595 -24.258  1.00  1.21           C  
ATOM   1103  CG  ASN A  76     -11.586 -10.940 -24.915  1.00  1.21           C  
ATOM   1104  OD1 ASN A  76     -11.484 -11.846 -25.760  1.00  1.21           O  
ATOM   1105  ND2 ASN A  76     -10.569 -10.211 -24.531  1.00  1.21           N  
ATOM   1106  H   ASN A  76     -13.016  -8.331 -25.601  1.00  1.21           H  
ATOM   1107  HA  ASN A  76     -14.106 -11.047 -25.910  1.00  1.21           H  
ATOM   1108 1HB  ASN A  76     -12.717  -9.786 -23.566  1.00  1.21           H  
ATOM   1109 2HB  ASN A  76     -13.204 -11.451 -23.669  1.00  1.21           H  
ATOM   1110 1HD2 ASN A  76      -9.661 -10.364 -24.915  1.00  1.21           H  
ATOM   1111 2HD2 ASN A  76     -10.718  -9.461 -23.836  1.00  1.21           H  
ATOM   1112  N   PRO A  77     -16.306 -10.834 -24.503  1.00  1.18           N  
ATOM   1113  CA  PRO A  77     -17.546 -10.679 -23.763  1.00  1.18           C  
ATOM   1114  C   PRO A  77     -17.306 -10.521 -22.263  1.00  1.18           C  
ATOM   1115  O   PRO A  77     -16.482 -11.225 -21.673  1.00  1.18           O  
ATOM   1116  CB  PRO A  77     -18.271 -11.988 -24.080  1.00  1.18           C  
ATOM   1117  CG  PRO A  77     -17.752 -12.384 -25.441  1.00  1.18           C  
ATOM   1118  CD  PRO A  77     -16.294 -11.981 -25.433  1.00  1.18           C  
ATOM   1119  HA  PRO A  77     -18.110  -9.829 -24.153  1.00  1.18           H  
ATOM   1120 1HB  PRO A  77     -18.060 -12.729 -23.296  1.00  1.18           H  
ATOM   1121 2HB  PRO A  77     -19.356 -11.814 -24.073  1.00  1.18           H  
ATOM   1122 1HG  PRO A  77     -17.894 -13.462 -25.607  1.00  1.18           H  
ATOM   1123 2HG  PRO A  77     -18.324 -11.861 -26.223  1.00  1.18           H  
ATOM   1124 1HD  PRO A  77     -15.645 -12.787 -25.060  1.00  1.18           H  
ATOM   1125 2HD  PRO A  77     -16.050 -11.668 -26.461  1.00  1.18           H  
ATOM   1126  N   GLN A  78     -18.041  -9.595 -21.663  1.00  1.15           N  
ATOM   1127  CA  GLN A  78     -17.983  -9.301 -20.233  1.00  1.15           C  
ATOM   1128  C   GLN A  78     -18.826 -10.282 -19.444  1.00  1.15           C  
ATOM   1129  O   GLN A  78     -19.914 -10.665 -19.876  1.00  1.15           O  
ATOM   1130  CB  GLN A  78     -18.436  -7.873 -19.923  1.00  1.15           C  
ATOM   1131  CG  GLN A  78     -18.271  -7.479 -18.414  1.00  1.15           C  
ATOM   1132  CD  GLN A  78     -18.543  -5.994 -18.070  1.00  1.15           C  
ATOM   1133  OE1 GLN A  78     -19.088  -5.203 -18.850  1.00  1.15           O  
ATOM   1134  NE2 GLN A  78     -18.130  -5.622 -16.869  1.00  1.15           N  
ATOM   1135  H   GLN A  78     -18.673  -9.056 -22.245  1.00  1.15           H  
ATOM   1136  HA  GLN A  78     -16.950  -9.408 -19.903  1.00  1.15           H  
ATOM   1137 1HB  GLN A  78     -17.893  -7.182 -20.547  1.00  1.15           H  
ATOM   1138 2HB  GLN A  78     -19.486  -7.780 -20.187  1.00  1.15           H  
ATOM   1139 1HG  GLN A  78     -18.982  -8.066 -17.829  1.00  1.15           H  
ATOM   1140 2HG  GLN A  78     -17.258  -7.717 -18.095  1.00  1.15           H  
ATOM   1141 1HE2 GLN A  78     -18.233  -4.679 -16.564  1.00  1.15           H  
ATOM   1142 2HE2 GLN A  78     -17.687  -6.292 -16.273  1.00  1.15           H  
ATOM   1143  N   ASP A  79     -18.338 -10.691 -18.278  1.00  1.13           N  
ATOM   1144  CA  ASP A  79     -19.114 -11.587 -17.436  1.00  1.13           C  
ATOM   1145  C   ASP A  79     -20.465 -10.952 -17.131  1.00  1.13           C  
ATOM   1146  O   ASP A  79     -20.560  -9.934 -16.442  1.00  1.13           O  
ATOM   1147  CB  ASP A  79     -18.338 -11.893 -16.147  1.00  1.13           C  
ATOM   1148  CG  ASP A  79     -18.997 -12.910 -15.190  1.00  1.13           C  
ATOM   1149  OD1 ASP A  79     -20.219 -13.041 -15.164  1.00  1.13           O  
ATOM   1150  OD2 ASP A  79     -18.262 -13.548 -14.479  1.00  1.13           O  
ATOM   1151  H   ASP A  79     -17.430 -10.375 -17.975  1.00  1.13           H  
ATOM   1152  HA  ASP A  79     -19.282 -12.519 -17.979  1.00  1.13           H  
ATOM   1153 1HB  ASP A  79     -17.348 -12.267 -16.410  1.00  1.13           H  
ATOM   1154 2HB  ASP A  79     -18.189 -10.967 -15.599  1.00  1.13           H  
ATOM   1155  N   SER A  80     -21.516 -11.603 -17.619  1.00  1.12           N  
ATOM   1156  CA  SER A  80     -22.881 -11.118 -17.508  1.00  1.12           C  
ATOM   1157  C   SER A  80     -23.384 -11.010 -16.078  1.00  1.12           C  
ATOM   1158  O   SER A  80     -24.332 -10.279 -15.815  1.00  1.12           O  
ATOM   1159  CB  SER A  80     -23.810 -12.013 -18.303  1.00  1.12           C  
ATOM   1160  OG  SER A  80     -23.891 -13.294 -17.728  1.00  1.12           O  
ATOM   1161  H   SER A  80     -21.344 -12.449 -18.141  1.00  1.12           H  
ATOM   1162  HA  SER A  80     -22.915 -10.122 -17.951  1.00  1.12           H  
ATOM   1163 1HB  SER A  80     -24.804 -11.561 -18.342  1.00  1.12           H  
ATOM   1164 2HB  SER A  80     -23.450 -12.092 -19.328  1.00  1.12           H  
ATOM   1165  HG  SER A  80     -24.208 -13.156 -16.832  1.00  1.12           H  
ATOM   1166  N   SER A  81     -22.742 -11.692 -15.123  1.00  1.12           N  
ATOM   1167  CA  SER A  81     -23.229 -11.637 -13.745  1.00  1.12           C  
ATOM   1168  C   SER A  81     -22.930 -10.287 -13.100  1.00  1.12           C  
ATOM   1169  O   SER A  81     -23.432  -9.984 -12.015  1.00  1.12           O  
ATOM   1170  CB  SER A  81     -22.655 -12.761 -12.898  1.00  1.12           C  
ATOM   1171  OG  SER A  81     -21.289 -12.605 -12.686  1.00  1.12           O  
ATOM   1172  H   SER A  81     -21.902 -12.247 -15.341  1.00  1.12           H  
ATOM   1173  HA  SER A  81     -24.312 -11.762 -13.765  1.00  1.12           H  
ATOM   1174 1HB  SER A  81     -23.172 -12.788 -11.943  1.00  1.12           H  
ATOM   1175 2HB  SER A  81     -22.834 -13.714 -13.394  1.00  1.12           H  
ATOM   1176  HG  SER A  81     -20.857 -12.855 -13.538  1.00  1.12           H  
ATOM   1177  N   LEU A  82     -22.112  -9.478 -13.774  1.00  1.13           N  
ATOM   1178  CA  LEU A  82     -21.750  -8.161 -13.300  1.00  1.13           C  
ATOM   1179  C   LEU A  82     -22.703  -7.101 -13.848  1.00  1.13           C  
ATOM   1180  O   LEU A  82     -22.605  -5.938 -13.457  1.00  1.13           O  
ATOM   1181  CB  LEU A  82     -20.347  -7.808 -13.816  1.00  1.13           C  
ATOM   1182  CG  LEU A  82     -19.249  -8.765 -13.419  1.00  1.13           C  
ATOM   1183  CD1 LEU A  82     -17.938  -8.340 -14.075  1.00  1.13           C  
ATOM   1184  CD2 LEU A  82     -19.146  -8.802 -11.953  1.00  1.13           C  
ATOM   1185  H   LEU A  82     -21.711  -9.787 -14.662  1.00  1.13           H  
ATOM   1186  HA  LEU A  82     -21.779  -8.148 -12.212  1.00  1.13           H  
ATOM   1187 1HB  LEU A  82     -20.374  -7.784 -14.904  1.00  1.13           H  
ATOM   1188 2HB  LEU A  82     -20.079  -6.815 -13.455  1.00  1.13           H  
ATOM   1189  HG  LEU A  82     -19.502  -9.767 -13.785  1.00  1.13           H  
ATOM   1190 1HD1 LEU A  82     -17.145  -9.035 -13.809  1.00  1.13           H  
ATOM   1191 2HD1 LEU A  82     -18.067  -8.338 -15.157  1.00  1.13           H  
ATOM   1192 3HD1 LEU A  82     -17.676  -7.347 -13.740  1.00  1.13           H  
ATOM   1193 1HD2 LEU A  82     -18.385  -9.510 -11.680  1.00  1.13           H  
ATOM   1194 2HD2 LEU A  82     -18.892  -7.819 -11.573  1.00  1.13           H  
ATOM   1195 3HD2 LEU A  82     -20.105  -9.116 -11.552  1.00  1.13           H  
ATOM   1196  N   ILE A  83     -23.572  -7.482 -14.793  1.00  1.16           N  
ATOM   1197  CA  ILE A  83     -24.340  -6.501 -15.556  1.00  1.16           C  
ATOM   1198  C   ILE A  83     -25.868  -6.591 -15.437  1.00  1.16           C  
ATOM   1199  O   ILE A  83     -26.458  -7.655 -15.622  1.00  1.16           O  
ATOM   1200  CB  ILE A  83     -23.972  -6.682 -17.043  1.00  1.16           C  
ATOM   1201  CG1 ILE A  83     -22.476  -6.492 -17.269  1.00  1.16           C  
ATOM   1202  CG2 ILE A  83     -24.701  -5.706 -17.869  1.00  1.16           C  
ATOM   1203  CD1 ILE A  83     -22.059  -6.938 -18.625  1.00  1.16           C  
ATOM   1204  H   ILE A  83     -23.686  -8.468 -15.030  1.00  1.16           H  
ATOM   1205  HA  ILE A  83     -24.039  -5.505 -15.231  1.00  1.16           H  
ATOM   1206  HB  ILE A  83     -24.232  -7.696 -17.361  1.00  1.16           H  
ATOM   1207 1HG1 ILE A  83     -22.218  -5.440 -17.148  1.00  1.16           H  
ATOM   1208 2HG1 ILE A  83     -21.915  -7.076 -16.554  1.00  1.16           H  
ATOM   1209 1HG2 ILE A  83     -24.442  -5.854 -18.891  1.00  1.16           H  
ATOM   1210 2HG2 ILE A  83     -25.750  -5.864 -17.744  1.00  1.16           H  
ATOM   1211 3HG2 ILE A  83     -24.437  -4.690 -17.561  1.00  1.16           H  
ATOM   1212 1HD1 ILE A  83     -21.028  -6.794 -18.750  1.00  1.16           H  
ATOM   1213 2HD1 ILE A  83     -22.286  -7.991 -18.756  1.00  1.16           H  
ATOM   1214 3HD1 ILE A  83     -22.579  -6.371 -19.358  1.00  1.16           H  
ATOM   1215  N   ASP A  84     -26.533  -5.464 -15.154  1.00  1.22           N  
ATOM   1216  CA  ASP A  84     -28.001  -5.484 -15.140  1.00  1.22           C  
ATOM   1217  C   ASP A  84     -28.477  -5.897 -16.529  1.00  1.22           C  
ATOM   1218  O   ASP A  84     -28.080  -5.284 -17.518  1.00  1.22           O  
ATOM   1219  CB  ASP A  84     -28.620  -4.128 -14.787  1.00  1.22           C  
ATOM   1220  CG  ASP A  84     -30.179  -4.222 -14.589  1.00  1.22           C  
ATOM   1221  OD1 ASP A  84     -30.613  -4.313 -13.442  1.00  1.22           O  
ATOM   1222  OD2 ASP A  84     -30.917  -4.206 -15.579  1.00  1.22           O  
ATOM   1223  H   ASP A  84     -26.005  -4.602 -14.974  1.00  1.22           H  
ATOM   1224  HA  ASP A  84     -28.343  -6.227 -14.417  1.00  1.22           H  
ATOM   1225 1HB  ASP A  84     -28.178  -3.753 -13.870  1.00  1.22           H  
ATOM   1226 2HB  ASP A  84     -28.391  -3.402 -15.578  1.00  1.22           H  
ATOM   1227  N   ALA A  85     -29.418  -6.834 -16.610  1.00  1.34           N  
ATOM   1228  CA  ALA A  85     -29.898  -7.352 -17.897  1.00  1.34           C  
ATOM   1229  C   ALA A  85     -30.400  -6.272 -18.855  1.00  1.34           C  
ATOM   1230  O   ALA A  85     -30.290  -6.434 -20.079  1.00  1.34           O  
ATOM   1231  CB  ALA A  85     -31.021  -8.344 -17.668  1.00  1.34           C  
ATOM   1232  H   ALA A  85     -29.754  -7.254 -15.755  1.00  1.34           H  
ATOM   1233  HA  ALA A  85     -29.061  -7.865 -18.375  1.00  1.34           H  
ATOM   1234 1HB  ALA A  85     -31.341  -8.759 -18.626  1.00  1.34           H  
ATOM   1235 2HB  ALA A  85     -30.668  -9.147 -17.024  1.00  1.34           H  
ATOM   1236 3HB  ALA A  85     -31.861  -7.837 -17.194  1.00  1.34           H  
ATOM   1237  N   SER A  86     -30.934  -5.161 -18.344  1.00  1.54           N  
ATOM   1238  CA  SER A  86     -31.450  -4.139 -19.242  1.00  1.54           C  
ATOM   1239  C   SER A  86     -30.348  -3.567 -20.140  1.00  1.54           C  
ATOM   1240  O   SER A  86     -30.631  -3.018 -21.209  1.00  1.54           O  
ATOM   1241  CB  SER A  86     -32.125  -3.043 -18.445  1.00  1.54           C  
ATOM   1242  OG  SER A  86     -31.208  -2.368 -17.638  1.00  1.54           O  
ATOM   1243  H   SER A  86     -30.966  -4.995 -17.327  1.00  1.54           H  
ATOM   1244  HA  SER A  86     -32.202  -4.597 -19.882  1.00  1.54           H  
ATOM   1245 1HB  SER A  86     -32.598  -2.341 -19.126  1.00  1.54           H  
ATOM   1246 2HB  SER A  86     -32.904  -3.476 -17.821  1.00  1.54           H  
ATOM   1247  HG  SER A  86     -31.024  -2.986 -16.887  1.00  1.54           H  
ATOM   1248  N   SER A  87     -29.088  -3.744 -19.731  1.00  1.83           N  
ATOM   1249  CA  SER A  87     -27.946  -3.240 -20.458  1.00  1.83           C  
ATOM   1250  C   SER A  87     -27.585  -4.124 -21.631  1.00  1.83           C  
ATOM   1251  O   SER A  87     -26.837  -3.701 -22.505  1.00  1.83           O  
ATOM   1252  CB  SER A  87     -26.781  -3.186 -19.531  1.00  1.83           C  
ATOM   1253  OG  SER A  87     -27.051  -2.323 -18.482  1.00  1.83           O  
ATOM   1254  H   SER A  87     -28.913  -4.249 -18.865  1.00  1.83           H  
ATOM   1255  HA  SER A  87     -28.180  -2.241 -20.825  1.00  1.83           H  
ATOM   1256 1HB  SER A  87     -26.586  -4.170 -19.159  1.00  1.83           H  
ATOM   1257 2HB  SER A  87     -25.901  -2.864 -20.065  1.00  1.83           H  
ATOM   1258  HG  SER A  87     -27.612  -2.837 -17.876  1.00  1.83           H  
ATOM   1259  N   GLU A  88     -28.106  -5.353 -21.651  1.00  2.21           N  
ATOM   1260  CA  GLU A  88     -27.845  -6.253 -22.759  1.00  2.21           C  
ATOM   1261  C   GLU A  88     -28.886  -5.961 -23.821  1.00  2.21           C  
ATOM   1262  O   GLU A  88     -28.632  -6.072 -25.021  1.00  2.21           O  
ATOM   1263  CB  GLU A  88     -27.862  -7.714 -22.314  1.00  2.21           C  
ATOM   1264  CG  GLU A  88     -26.726  -8.084 -21.354  1.00  2.21           C  
ATOM   1265  CD  GLU A  88     -26.726  -9.542 -20.962  1.00  2.21           C  
ATOM   1266  OE1 GLU A  88     -27.671 -10.230 -21.264  1.00  2.21           O  
ATOM   1267  OE2 GLU A  88     -25.759  -9.973 -20.384  1.00  2.21           O  
ATOM   1268  H   GLU A  88     -28.725  -5.659 -20.907  1.00  2.21           H  
ATOM   1269  HA  GLU A  88     -26.861  -6.032 -23.175  1.00  2.21           H  
ATOM   1270 1HB  GLU A  88     -28.808  -7.929 -21.814  1.00  2.21           H  
ATOM   1271 2HB  GLU A  88     -27.796  -8.363 -23.187  1.00  2.21           H  
ATOM   1272 1HG  GLU A  88     -25.773  -7.844 -21.825  1.00  2.21           H  
ATOM   1273 2HG  GLU A  88     -26.818  -7.470 -20.453  1.00  2.21           H  
ATOM   1274  N   HIS A  89     -30.064  -5.528 -23.365  1.00  2.56           N  
ATOM   1275  CA  HIS A  89     -31.117  -5.138 -24.292  1.00  2.56           C  
ATOM   1276  C   HIS A  89     -30.699  -3.808 -24.932  1.00  2.56           C  
ATOM   1277  O   HIS A  89     -30.851  -3.590 -26.139  1.00  2.56           O  
ATOM   1278  CB  HIS A  89     -32.459  -5.026 -23.567  1.00  2.56           C  
ATOM   1279  CG  HIS A  89     -33.024  -6.367 -23.158  1.00  2.56           C  
ATOM   1280  ND1 HIS A  89     -33.510  -7.278 -24.077  1.00  2.56           N  
ATOM   1281  CD2 HIS A  89     -33.166  -6.952 -21.942  1.00  2.56           C  
ATOM   1282  CE1 HIS A  89     -33.932  -8.358 -23.442  1.00  2.56           C  
ATOM   1283  NE2 HIS A  89     -33.734  -8.185 -22.149  1.00  2.56           N  
ATOM   1284  H   HIS A  89     -30.218  -5.504 -22.356  1.00  2.56           H  
ATOM   1285  HA  HIS A  89     -31.216  -5.879 -25.083  1.00  2.56           H  
ATOM   1286 1HB  HIS A  89     -32.339  -4.417 -22.671  1.00  2.56           H  
ATOM   1287 2HB  HIS A  89     -33.182  -4.526 -24.210  1.00  2.56           H  
ATOM   1288  HD2 HIS A  89     -32.884  -6.530 -20.983  1.00  2.56           H  
ATOM   1289  HE1 HIS A  89     -34.366  -9.242 -23.907  1.00  2.56           H  
ATOM   1290  HE2 HIS A  89     -33.959  -8.850 -21.423  1.00  2.56           H  
ATOM   1291  N   ASP A  90     -30.074  -2.940 -24.132  1.00  2.72           N  
ATOM   1292  CA  ASP A  90     -29.575  -1.671 -24.640  1.00  2.72           C  
ATOM   1293  C   ASP A  90     -28.222  -1.939 -25.312  1.00  2.72           C  
ATOM   1294  O   ASP A  90     -27.158  -1.692 -24.755  1.00  2.72           O  
ATOM   1295  CB  ASP A  90     -29.432  -0.645 -23.511  1.00  2.72           C  
ATOM   1296  CG  ASP A  90     -29.147   0.779 -24.010  1.00  2.72           C  
ATOM   1297  OD1 ASP A  90     -29.126   0.975 -25.206  1.00  2.72           O  
ATOM   1298  OD2 ASP A  90     -28.991   1.672 -23.188  1.00  2.72           O  
ATOM   1299  H   ASP A  90     -29.994  -3.139 -23.138  1.00  2.72           H  
ATOM   1300  HA  ASP A  90     -30.268  -1.285 -25.386  1.00  2.72           H  
ATOM   1301 1HB  ASP A  90     -30.338  -0.644 -22.903  1.00  2.72           H  
ATOM   1302 2HB  ASP A  90     -28.610  -0.950 -22.864  1.00  2.72           H  
ATOM   1303  N   LYS A  91     -28.305  -2.429 -26.545  1.00  2.58           N  
ATOM   1304  CA  LYS A  91     -27.170  -2.895 -27.347  1.00  2.58           C  
ATOM   1305  C   LYS A  91     -26.087  -1.870 -27.701  1.00  2.58           C  
ATOM   1306  O   LYS A  91     -25.012  -2.264 -28.145  1.00  2.58           O  
ATOM   1307  CB  LYS A  91     -27.667  -3.496 -28.645  1.00  2.58           C  
ATOM   1308  CG  LYS A  91     -28.419  -4.799 -28.495  1.00  2.58           C  
ATOM   1309  CD  LYS A  91     -28.834  -5.316 -29.851  1.00  2.58           C  
ATOM   1310  CE  LYS A  91     -29.597  -6.617 -29.755  1.00  2.58           C  
ATOM   1311  NZ  LYS A  91     -29.916  -7.133 -31.100  1.00  2.58           N  
ATOM   1312  H   LYS A  91     -29.251  -2.584 -26.887  1.00  2.58           H  
ATOM   1313  HA  LYS A  91     -26.685  -3.688 -26.777  1.00  2.58           H  
ATOM   1314 1HB  LYS A  91     -28.324  -2.787 -29.143  1.00  2.58           H  
ATOM   1315 2HB  LYS A  91     -26.823  -3.677 -29.304  1.00  2.58           H  
ATOM   1316 1HG  LYS A  91     -27.787  -5.539 -27.999  1.00  2.58           H  
ATOM   1317 2HG  LYS A  91     -29.305  -4.643 -27.883  1.00  2.58           H  
ATOM   1318 1HD  LYS A  91     -29.456  -4.573 -30.348  1.00  2.58           H  
ATOM   1319 2HD  LYS A  91     -27.941  -5.488 -30.464  1.00  2.58           H  
ATOM   1320 1HE  LYS A  91     -28.988  -7.351 -29.229  1.00  2.58           H  
ATOM   1321 2HE  LYS A  91     -30.521  -6.461 -29.201  1.00  2.58           H  
ATOM   1322 1HZ  LYS A  91     -30.403  -8.010 -31.033  1.00  2.58           H  
ATOM   1323 2HZ  LYS A  91     -30.473  -6.474 -31.608  1.00  2.58           H  
ATOM   1324 3HZ  LYS A  91     -29.013  -7.277 -31.587  1.00  2.58           H  
ATOM   1325  N   ASN A  92     -26.378  -0.584 -27.607  1.00  2.20           N  
ATOM   1326  CA  ASN A  92     -25.386   0.456 -27.912  1.00  2.20           C  
ATOM   1327  C   ASN A  92     -24.878   1.070 -26.595  1.00  2.20           C  
ATOM   1328  O   ASN A  92     -25.292   0.638 -25.528  1.00  2.20           O  
ATOM   1329  CB  ASN A  92     -26.007   1.488 -28.847  1.00  2.20           C  
ATOM   1330  CG  ASN A  92     -25.016   2.260 -29.727  1.00  2.20           C  
ATOM   1331  OD1 ASN A  92     -23.871   2.523 -29.344  1.00  2.20           O  
ATOM   1332  ND2 ASN A  92     -25.457   2.620 -30.904  1.00  2.20           N  
ATOM   1333  H   ASN A  92     -27.288  -0.318 -27.247  1.00  2.20           H  
ATOM   1334  HA  ASN A  92     -24.526  -0.003 -28.406  1.00  2.20           H  
ATOM   1335 1HB  ASN A  92     -26.721   0.983 -29.501  1.00  2.20           H  
ATOM   1336 2HB  ASN A  92     -26.571   2.202 -28.253  1.00  2.20           H  
ATOM   1337 1HD2 ASN A  92     -24.862   3.126 -31.528  1.00  2.20           H  
ATOM   1338 2HD2 ASN A  92     -26.390   2.389 -31.181  1.00  2.20           H  
ATOM   1339  N   ARG A  93     -24.001   2.078 -26.678  1.00  1.74           N  
ATOM   1340  CA  ARG A  93     -23.479   2.859 -25.532  1.00  1.74           C  
ATOM   1341  C   ARG A  93     -22.364   2.185 -24.678  1.00  1.74           C  
ATOM   1342  O   ARG A  93     -21.766   1.194 -25.108  1.00  1.74           O  
ATOM   1343  CB  ARG A  93     -24.668   3.228 -24.664  1.00  1.74           C  
ATOM   1344  CG  ARG A  93     -25.696   4.114 -25.369  1.00  1.74           C  
ATOM   1345  CD  ARG A  93     -26.958   4.225 -24.587  1.00  1.74           C  
ATOM   1346  NE  ARG A  93     -27.887   5.176 -25.181  1.00  1.74           N  
ATOM   1347  CZ  ARG A  93     -29.205   5.245 -24.900  1.00  1.74           C  
ATOM   1348  NH1 ARG A  93     -29.759   4.384 -24.071  1.00  1.74           N  
ATOM   1349  NH2 ARG A  93     -29.952   6.184 -25.471  1.00  1.74           N  
ATOM   1350  H   ARG A  93     -23.694   2.334 -27.606  1.00  1.74           H  
ATOM   1351  HA  ARG A  93     -23.069   3.782 -25.937  1.00  1.74           H  
ATOM   1352 1HB  ARG A  93     -25.140   2.411 -24.144  1.00  1.74           H  
ATOM   1353 2HB  ARG A  93     -24.298   3.857 -23.910  1.00  1.74           H  
ATOM   1354 1HG  ARG A  93     -25.289   5.101 -25.544  1.00  1.74           H  
ATOM   1355 2HG  ARG A  93     -25.956   3.677 -26.324  1.00  1.74           H  
ATOM   1356 1HD  ARG A  93     -27.443   3.244 -24.568  1.00  1.74           H  
ATOM   1357 2HD  ARG A  93     -26.750   4.533 -23.572  1.00  1.74           H  
ATOM   1358  HE  ARG A  93     -27.515   5.851 -25.830  1.00  1.74           H  
ATOM   1359 1HH1 ARG A  93     -29.206   3.613 -23.647  1.00  1.74           H  
ATOM   1360 2HH1 ARG A  93     -30.743   4.433 -23.875  1.00  1.74           H  
ATOM   1361 1HH2 ARG A  93     -29.534   6.845 -26.112  1.00  1.74           H  
ATOM   1362 2HH2 ARG A  93     -30.939   6.236 -25.267  1.00  1.74           H  
ATOM   1363  N   CYS A  94     -22.027   2.799 -23.513  1.00  1.37           N  
ATOM   1364  CA  CYS A  94     -20.838   2.448 -22.721  1.00  1.37           C  
ATOM   1365  C   CYS A  94     -21.184   1.901 -21.337  1.00  1.37           C  
ATOM   1366  O   CYS A  94     -22.263   2.166 -20.813  1.00  1.37           O  
ATOM   1367  CB  CYS A  94     -19.942   3.679 -22.557  1.00  1.37           C  
ATOM   1368  SG  CYS A  94     -19.211   4.309 -24.109  1.00  1.37           S  
ATOM   1369  H   CYS A  94     -22.598   3.563 -23.174  1.00  1.37           H  
ATOM   1370  HA  CYS A  94     -20.278   1.691 -23.263  1.00  1.37           H  
ATOM   1371 1HB  CYS A  94     -20.525   4.484 -22.121  1.00  1.37           H  
ATOM   1372 2HB  CYS A  94     -19.127   3.450 -21.866  1.00  1.37           H  
ATOM   1373  N   ILE A  95     -20.256   1.161 -20.703  1.00  1.14           N  
ATOM   1374  CA  ILE A  95     -20.537   0.628 -19.358  1.00  1.14           C  
ATOM   1375  C   ILE A  95     -19.971   1.453 -18.182  1.00  1.14           C  
ATOM   1376  O   ILE A  95     -18.800   1.860 -18.163  1.00  1.14           O  
ATOM   1377  CB  ILE A  95     -20.037  -0.811 -19.228  1.00  1.14           C  
ATOM   1378  CG1 ILE A  95     -20.629  -1.678 -20.335  1.00  1.14           C  
ATOM   1379  CG2 ILE A  95     -20.430  -1.399 -17.914  1.00  1.14           C  
ATOM   1380  CD1 ILE A  95     -22.122  -1.720 -20.366  1.00  1.14           C  
ATOM   1381  H   ILE A  95     -19.365   0.924 -21.149  1.00  1.14           H  
ATOM   1382  HA  ILE A  95     -21.615   0.599 -19.237  1.00  1.14           H  
ATOM   1383  HB  ILE A  95     -18.967  -0.819 -19.323  1.00  1.14           H  
ATOM   1384 1HG1 ILE A  95     -20.291  -1.306 -21.279  1.00  1.14           H  
ATOM   1385 2HG1 ILE A  95     -20.263  -2.688 -20.210  1.00  1.14           H  
ATOM   1386 1HG2 ILE A  95     -20.056  -2.424 -17.857  1.00  1.14           H  
ATOM   1387 2HG2 ILE A  95     -20.011  -0.821 -17.112  1.00  1.14           H  
ATOM   1388 3HG2 ILE A  95     -21.519  -1.400 -17.826  1.00  1.14           H  
ATOM   1389 1HD1 ILE A  95     -22.449  -2.350 -21.190  1.00  1.14           H  
ATOM   1390 2HD1 ILE A  95     -22.505  -2.118 -19.424  1.00  1.14           H  
ATOM   1391 3HD1 ILE A  95     -22.487  -0.728 -20.516  1.00  1.14           H  
ATOM   1392  N   ALA A  96     -20.848   1.687 -17.211  1.00  1.04           N  
ATOM   1393  CA  ALA A  96     -20.573   2.395 -15.969  1.00  1.04           C  
ATOM   1394  C   ALA A  96     -20.761   1.465 -14.776  1.00  1.04           C  
ATOM   1395  O   ALA A  96     -21.455   0.450 -14.861  1.00  1.04           O  
ATOM   1396  CB  ALA A  96     -21.496   3.584 -15.821  1.00  1.04           C  
ATOM   1397  H   ALA A  96     -21.794   1.338 -17.344  1.00  1.04           H  
ATOM   1398  HA  ALA A  96     -19.537   2.730 -15.981  1.00  1.04           H  
ATOM   1399 1HB  ALA A  96     -21.278   4.103 -14.892  1.00  1.04           H  
ATOM   1400 2HB  ALA A  96     -21.361   4.257 -16.654  1.00  1.04           H  
ATOM   1401 3HB  ALA A  96     -22.521   3.231 -15.805  1.00  1.04           H  
ATOM   1402  N   VAL A  97     -20.170   1.825 -13.650  1.00  1.04           N  
ATOM   1403  CA  VAL A  97     -20.354   1.101 -12.399  1.00  1.04           C  
ATOM   1404  C   VAL A  97     -21.225   1.904 -11.459  1.00  1.04           C  
ATOM   1405  O   VAL A  97     -21.154   3.129 -11.424  1.00  1.04           O  
ATOM   1406  CB  VAL A  97     -19.002   0.755 -11.738  1.00  1.04           C  
ATOM   1407  CG1 VAL A  97     -18.182   1.978 -11.488  1.00  1.04           C  
ATOM   1408  CG2 VAL A  97     -19.256   0.083 -10.435  1.00  1.04           C  
ATOM   1409  H   VAL A  97     -19.595   2.656 -13.655  1.00  1.04           H  
ATOM   1410  HA  VAL A  97     -20.862   0.165 -12.606  1.00  1.04           H  
ATOM   1411  HB  VAL A  97     -18.467   0.093 -12.383  1.00  1.04           H  
ATOM   1412 1HG1 VAL A  97     -17.244   1.695 -11.021  1.00  1.04           H  
ATOM   1413 2HG1 VAL A  97     -17.979   2.474 -12.431  1.00  1.04           H  
ATOM   1414 3HG1 VAL A  97     -18.730   2.649 -10.828  1.00  1.04           H  
ATOM   1415 1HG2 VAL A  97     -18.313  -0.190  -9.986  1.00  1.04           H  
ATOM   1416 2HG2 VAL A  97     -19.778   0.746  -9.755  1.00  1.04           H  
ATOM   1417 3HG2 VAL A  97     -19.864  -0.796 -10.614  1.00  1.04           H  
ATOM   1418  N   ILE A  98     -22.086   1.222 -10.720  1.00  1.11           N  
ATOM   1419  CA  ILE A  98     -22.952   1.910  -9.782  1.00  1.11           C  
ATOM   1420  C   ILE A  98     -22.756   1.455  -8.341  1.00  1.11           C  
ATOM   1421  O   ILE A  98     -22.157   0.406  -8.062  1.00  1.11           O  
ATOM   1422  CB  ILE A  98     -24.430   1.767 -10.208  1.00  1.11           C  
ATOM   1423  CG1 ILE A  98     -24.869   0.307 -10.208  1.00  1.11           C  
ATOM   1424  CG2 ILE A  98     -24.590   2.359 -11.597  1.00  1.11           C  
ATOM   1425  CD1 ILE A  98     -26.351   0.114 -10.376  1.00  1.11           C  
ATOM   1426  H   ILE A  98     -22.141   0.209 -10.815  1.00  1.11           H  
ATOM   1427  HA  ILE A  98     -22.713   2.968  -9.811  1.00  1.11           H  
ATOM   1428  HB  ILE A  98     -25.065   2.314  -9.509  1.00  1.11           H  
ATOM   1429 1HG1 ILE A  98     -24.392  -0.188 -11.034  1.00  1.11           H  
ATOM   1430 2HG1 ILE A  98     -24.549  -0.163  -9.284  1.00  1.11           H  
ATOM   1431 1HG2 ILE A  98     -25.628   2.288 -11.910  1.00  1.11           H  
ATOM   1432 2HG2 ILE A  98     -24.286   3.401 -11.580  1.00  1.11           H  
ATOM   1433 3HG2 ILE A  98     -23.966   1.816 -12.295  1.00  1.11           H  
ATOM   1434 1HD1 ILE A  98     -26.582  -0.944 -10.384  1.00  1.11           H  
ATOM   1435 2HD1 ILE A  98     -26.880   0.592  -9.547  1.00  1.11           H  
ATOM   1436 3HD1 ILE A  98     -26.672   0.558 -11.319  1.00  1.11           H  
ATOM   1437  N   ALA A  99     -23.348   2.234  -7.435  1.00  1.21           N  
ATOM   1438  CA  ALA A  99     -23.307   2.063  -5.975  1.00  1.21           C  
ATOM   1439  C   ALA A  99     -23.770   0.700  -5.498  1.00  1.21           C  
ATOM   1440  O   ALA A  99     -23.396   0.257  -4.412  1.00  1.21           O  
ATOM   1441  CB  ALA A  99     -24.192   3.104  -5.321  1.00  1.21           C  
ATOM   1442  H   ALA A  99     -23.790   3.085  -7.793  1.00  1.21           H  
ATOM   1443  HA  ALA A  99     -22.276   2.205  -5.650  1.00  1.21           H  
ATOM   1444 1HB  ALA A  99     -24.149   3.002  -4.244  1.00  1.21           H  
ATOM   1445 2HB  ALA A  99     -23.855   4.081  -5.603  1.00  1.21           H  
ATOM   1446 3HB  ALA A  99     -25.221   2.958  -5.651  1.00  1.21           H  
ATOM   1447  N   ASP A 100     -24.563   0.020  -6.303  1.00  1.26           N  
ATOM   1448  CA  ASP A 100     -25.095  -1.278  -5.935  1.00  1.26           C  
ATOM   1449  C   ASP A 100     -24.081  -2.415  -6.125  1.00  1.26           C  
ATOM   1450  O   ASP A 100     -24.389  -3.570  -5.830  1.00  1.26           O  
ATOM   1451  CB  ASP A 100     -26.346  -1.581  -6.746  1.00  1.26           C  
ATOM   1452  CG  ASP A 100     -27.505  -0.649  -6.407  1.00  1.26           C  
ATOM   1453  OD1 ASP A 100     -27.427   0.035  -5.414  1.00  1.26           O  
ATOM   1454  OD2 ASP A 100     -28.470  -0.638  -7.146  1.00  1.26           O  
ATOM   1455  H   ASP A 100     -24.811   0.432  -7.192  1.00  1.26           H  
ATOM   1456  HA  ASP A 100     -25.368  -1.245  -4.879  1.00  1.26           H  
ATOM   1457 1HB  ASP A 100     -26.116  -1.490  -7.803  1.00  1.26           H  
ATOM   1458 2HB  ASP A 100     -26.655  -2.608  -6.559  1.00  1.26           H  
ATOM   1459  N   GLY A 101     -22.879  -2.110  -6.645  1.00  1.26           N  
ATOM   1460  CA  GLY A 101     -21.879  -3.156  -6.870  1.00  1.26           C  
ATOM   1461  C   GLY A 101     -22.167  -3.889  -8.164  1.00  1.26           C  
ATOM   1462  O   GLY A 101     -21.848  -5.067  -8.326  1.00  1.26           O  
ATOM   1463  H   GLY A 101     -22.653  -1.145  -6.890  1.00  1.26           H  
ATOM   1464 1HA  GLY A 101     -20.887  -2.706  -6.912  1.00  1.26           H  
ATOM   1465 2HA  GLY A 101     -21.884  -3.856  -6.036  1.00  1.26           H  
ATOM   1466  N   ARG A 102     -22.824  -3.176  -9.065  1.00  1.20           N  
ATOM   1467  CA  ARG A 102     -23.237  -3.668 -10.370  1.00  1.20           C  
ATOM   1468  C   ARG A 102     -22.786  -2.736 -11.483  1.00  1.20           C  
ATOM   1469  O   ARG A 102     -22.489  -1.564 -11.244  1.00  1.20           O  
ATOM   1470  CB  ARG A 102     -24.749  -3.782 -10.443  1.00  1.20           C  
ATOM   1471  CG  ARG A 102     -25.390  -4.776  -9.487  1.00  1.20           C  
ATOM   1472  CD  ARG A 102     -26.857  -4.885  -9.738  1.00  1.20           C  
ATOM   1473  NE  ARG A 102     -27.589  -3.680  -9.356  1.00  1.20           N  
ATOM   1474  CZ  ARG A 102     -28.761  -3.298  -9.907  1.00  1.20           C  
ATOM   1475  NH1 ARG A 102     -29.286  -4.018 -10.879  1.00  1.20           N  
ATOM   1476  NH2 ARG A 102     -29.374  -2.213  -9.480  1.00  1.20           N  
ATOM   1477  H   ARG A 102     -23.039  -2.221  -8.818  1.00  1.20           H  
ATOM   1478  HA  ARG A 102     -22.791  -4.650 -10.538  1.00  1.20           H  
ATOM   1479 1HB  ARG A 102     -25.180  -2.815 -10.230  1.00  1.20           H  
ATOM   1480 2HB  ARG A 102     -25.042  -4.053 -11.461  1.00  1.20           H  
ATOM   1481 1HG  ARG A 102     -24.936  -5.758  -9.623  1.00  1.20           H  
ATOM   1482 2HG  ARG A 102     -25.240  -4.443  -8.456  1.00  1.20           H  
ATOM   1483 1HD  ARG A 102     -27.025  -5.060 -10.803  1.00  1.20           H  
ATOM   1484 2HD  ARG A 102     -27.257  -5.720  -9.166  1.00  1.20           H  
ATOM   1485  HE  ARG A 102     -27.213  -3.107  -8.611  1.00  1.20           H  
ATOM   1486 1HH1 ARG A 102     -28.819  -4.845 -11.202  1.00  1.20           H  
ATOM   1487 2HH1 ARG A 102     -30.159  -3.753 -11.347  1.00  1.20           H  
ATOM   1488 1HH2 ARG A 102     -28.969  -1.650  -8.706  1.00  1.20           H  
ATOM   1489 2HH2 ARG A 102     -30.248  -1.941  -9.894  1.00  1.20           H  
ATOM   1490  N   ALA A 103     -22.719  -3.259 -12.703  1.00  1.11           N  
ATOM   1491  CA  ALA A 103     -22.438  -2.439 -13.870  1.00  1.11           C  
ATOM   1492  C   ALA A 103     -23.720  -2.220 -14.691  1.00  1.11           C  
ATOM   1493  O   ALA A 103     -24.669  -3.016 -14.617  1.00  1.11           O  
ATOM   1494  CB  ALA A 103     -21.347  -3.068 -14.703  1.00  1.11           C  
ATOM   1495  H   ALA A 103     -22.884  -4.250 -12.850  1.00  1.11           H  
ATOM   1496  HA  ALA A 103     -22.099  -1.470 -13.529  1.00  1.11           H  
ATOM   1497 1HB  ALA A 103     -21.140  -2.432 -15.533  1.00  1.11           H  
ATOM   1498 2HB  ALA A 103     -20.450  -3.182 -14.098  1.00  1.11           H  
ATOM   1499 3HB  ALA A 103     -21.673  -4.043 -15.059  1.00  1.11           H  
ATOM   1500  N   THR A 104     -23.740  -1.120 -15.446  1.00  1.01           N  
ATOM   1501  CA  THR A 104     -24.883  -0.745 -16.280  1.00  1.01           C  
ATOM   1502  C   THR A 104     -24.491   0.012 -17.556  1.00  1.01           C  
ATOM   1503  O   THR A 104     -23.512   0.758 -17.576  1.00  1.01           O  
ATOM   1504  CB  THR A 104     -25.813   0.157 -15.447  1.00  1.01           C  
ATOM   1505  OG1 THR A 104     -27.001   0.475 -16.179  1.00  1.01           O  
ATOM   1506  CG2 THR A 104     -25.059   1.428 -15.092  1.00  1.01           C  
ATOM   1507  H   THR A 104     -22.923  -0.514 -15.417  1.00  1.01           H  
ATOM   1508  HA  THR A 104     -25.412  -1.652 -16.570  1.00  1.01           H  
ATOM   1509  HB  THR A 104     -26.096  -0.357 -14.527  1.00  1.01           H  
ATOM   1510  HG1 THR A 104     -26.765   0.806 -17.061  1.00  1.01           H  
ATOM   1511 1HG2 THR A 104     -25.692   2.084 -14.497  1.00  1.01           H  
ATOM   1512 2HG2 THR A 104     -24.163   1.171 -14.528  1.00  1.01           H  
ATOM   1513 3HG2 THR A 104     -24.769   1.930 -15.998  1.00  1.01           H  
ATOM   1514  N   ALA A 105     -25.281  -0.141 -18.619  1.00  0.94           N  
ATOM   1515  CA  ALA A 105     -25.025   0.634 -19.834  1.00  0.94           C  
ATOM   1516  C   ALA A 105     -25.696   1.993 -19.753  1.00  0.94           C  
ATOM   1517  O   ALA A 105     -26.867   2.104 -19.383  1.00  0.94           O  
ATOM   1518  CB  ALA A 105     -25.491  -0.101 -21.082  1.00  0.94           C  
ATOM   1519  H   ALA A 105     -26.049  -0.796 -18.576  1.00  0.94           H  
ATOM   1520  HA  ALA A 105     -23.963   0.800 -19.901  1.00  0.94           H  
ATOM   1521 1HB  ALA A 105     -25.259   0.503 -21.965  1.00  0.94           H  
ATOM   1522 2HB  ALA A 105     -24.985  -1.056 -21.170  1.00  0.94           H  
ATOM   1523 3HB  ALA A 105     -26.565  -0.263 -21.033  1.00  0.94           H  
ATOM   1524  N   GLN A 106     -24.921   3.023 -20.079  1.00  0.88           N  
ATOM   1525  CA  GLN A 106     -25.358   4.417 -20.073  1.00  0.88           C  
ATOM   1526  C   GLN A 106     -24.778   5.136 -21.285  1.00  0.88           C  
ATOM   1527  O   GLN A 106     -23.743   4.719 -21.809  1.00  0.88           O  
ATOM   1528  CB  GLN A 106     -24.965   5.098 -18.748  1.00  0.88           C  
ATOM   1529  CG  GLN A 106     -25.684   4.486 -17.530  1.00  0.88           C  
ATOM   1530  CD  GLN A 106     -25.392   5.103 -16.161  1.00  0.88           C  
ATOM   1531  OE1 GLN A 106     -24.292   5.009 -15.623  1.00  0.88           O  
ATOM   1532  NE2 GLN A 106     -26.414   5.729 -15.597  1.00  0.88           N  
ATOM   1533  H   GLN A 106     -23.962   2.814 -20.354  1.00  0.88           H  
ATOM   1534  HA  GLN A 106     -26.443   4.440 -20.161  1.00  0.88           H  
ATOM   1535 1HB  GLN A 106     -23.890   4.999 -18.588  1.00  0.88           H  
ATOM   1536 2HB  GLN A 106     -25.193   6.166 -18.795  1.00  0.88           H  
ATOM   1537 1HG  GLN A 106     -26.760   4.538 -17.700  1.00  0.88           H  
ATOM   1538 2HG  GLN A 106     -25.385   3.459 -17.470  1.00  0.88           H  
ATOM   1539 1HE2 GLN A 106     -26.327   6.166 -14.671  1.00  0.88           H  
ATOM   1540 2HE2 GLN A 106     -27.290   5.773 -16.066  1.00  0.88           H  
ATOM   1541  N   SER A 107     -25.419   6.203 -21.754  1.00  0.84           N  
ATOM   1542  CA  SER A 107     -24.810   6.899 -22.882  1.00  0.84           C  
ATOM   1543  C   SER A 107     -23.410   7.320 -22.551  1.00  0.84           C  
ATOM   1544  O   SER A 107     -23.152   7.855 -21.473  1.00  0.84           O  
ATOM   1545  CB  SER A 107     -25.604   8.108 -23.327  1.00  0.84           C  
ATOM   1546  OG  SER A 107     -24.873   8.838 -24.304  1.00  0.84           O  
ATOM   1547  H   SER A 107     -26.281   6.524 -21.333  1.00  0.84           H  
ATOM   1548  HA  SER A 107     -24.748   6.218 -23.715  1.00  0.84           H  
ATOM   1549 1HB  SER A 107     -26.550   7.776 -23.751  1.00  0.84           H  
ATOM   1550 2HB  SER A 107     -25.831   8.747 -22.481  1.00  0.84           H  
ATOM   1551  HG  SER A 107     -25.511   9.441 -24.706  1.00  0.84           H  
ATOM   1552  N   CYS A 108     -22.526   7.160 -23.523  1.00  0.81           N  
ATOM   1553  CA  CYS A 108     -21.120   7.494 -23.411  1.00  0.81           C  
ATOM   1554  C   CYS A 108     -20.933   8.986 -23.154  1.00  0.81           C  
ATOM   1555  O   CYS A 108     -19.897   9.421 -22.636  1.00  0.81           O  
ATOM   1556  CB  CYS A 108     -20.426   7.114 -24.713  1.00  0.81           C  
ATOM   1557  SG  CYS A 108     -20.626   5.359 -25.134  1.00  0.81           S  
ATOM   1558  H   CYS A 108     -22.847   6.746 -24.381  1.00  0.81           H  
ATOM   1559  HA  CYS A 108     -20.687   6.932 -22.585  1.00  0.81           H  
ATOM   1560 1HB  CYS A 108     -20.818   7.717 -25.532  1.00  0.81           H  
ATOM   1561 2HB  CYS A 108     -19.363   7.321 -24.626  1.00  0.81           H  
ATOM   1562  N   ASN A 109     -21.970   9.777 -23.478  1.00  0.77           N  
ATOM   1563  CA  ASN A 109     -21.919  11.216 -23.305  1.00  0.77           C  
ATOM   1564  C   ASN A 109     -22.524  11.674 -21.974  1.00  0.77           C  
ATOM   1565  O   ASN A 109     -22.697  12.874 -21.744  1.00  0.77           O  
ATOM   1566  CB  ASN A 109     -22.615  11.902 -24.465  1.00  0.77           C  
ATOM   1567  CG  ASN A 109     -21.853  11.744 -25.753  1.00  0.77           C  
ATOM   1568  OD1 ASN A 109     -20.617  11.784 -25.771  1.00  0.77           O  
ATOM   1569  ND2 ASN A 109     -22.567  11.569 -26.836  1.00  0.77           N  
ATOM   1570  H   ASN A 109     -22.828   9.366 -23.855  1.00  0.77           H  
ATOM   1571  HA  ASN A 109     -20.877  11.510 -23.303  1.00  0.77           H  
ATOM   1572 1HB  ASN A 109     -23.614  11.481 -24.587  1.00  0.77           H  
ATOM   1573 2HB  ASN A 109     -22.729  12.963 -24.245  1.00  0.77           H  
ATOM   1574 1HD2 ASN A 109     -22.115  11.460 -27.722  1.00  0.77           H  
ATOM   1575 2HD2 ASN A 109     -23.565  11.546 -26.779  1.00  0.77           H  
ATOM   1576  N   THR A 110     -22.836  10.727 -21.090  1.00  0.75           N  
ATOM   1577  CA  THR A 110     -23.378  11.059 -19.783  1.00  0.75           C  
ATOM   1578  C   THR A 110     -22.251  11.439 -18.836  1.00  0.75           C  
ATOM   1579  O   THR A 110     -21.236  10.750 -18.733  1.00  0.75           O  
ATOM   1580  CB  THR A 110     -24.163   9.886 -19.163  1.00  0.75           C  
ATOM   1581  OG1 THR A 110     -25.223   9.511 -20.028  1.00  0.75           O  
ATOM   1582  CG2 THR A 110     -24.745  10.287 -17.832  1.00  0.75           C  
ATOM   1583  H   THR A 110     -22.707   9.744 -21.322  1.00  0.75           H  
ATOM   1584  HA  THR A 110     -24.046  11.914 -19.884  1.00  0.75           H  
ATOM   1585  HB  THR A 110     -23.507   9.034 -19.019  1.00  0.75           H  
ATOM   1586  HG1 THR A 110     -24.832   9.015 -20.763  1.00  0.75           H  
ATOM   1587 1HG2 THR A 110     -25.301   9.450 -17.416  1.00  0.75           H  
ATOM   1588 2HG2 THR A 110     -23.952  10.561 -17.153  1.00  0.75           H  
ATOM   1589 3HG2 THR A 110     -25.412  11.133 -17.968  1.00  0.75           H  
ATOM   1590  N   PHE A 111     -22.436  12.521 -18.110  1.00  0.73           N  
ATOM   1591  CA  PHE A 111     -21.424  12.944 -17.160  1.00  0.73           C  
ATOM   1592  C   PHE A 111     -21.637  12.227 -15.822  1.00  0.73           C  
ATOM   1593  O   PHE A 111     -22.628  12.479 -15.123  1.00  0.73           O  
ATOM   1594  CB  PHE A 111     -21.523  14.451 -16.992  1.00  0.73           C  
ATOM   1595  CG  PHE A 111     -21.111  15.235 -18.175  1.00  0.73           C  
ATOM   1596  CD1 PHE A 111     -21.991  15.451 -19.223  1.00  0.73           C  
ATOM   1597  CD2 PHE A 111     -19.858  15.811 -18.228  1.00  0.73           C  
ATOM   1598  CE1 PHE A 111     -21.621  16.213 -20.307  1.00  0.73           C  
ATOM   1599  CE2 PHE A 111     -19.481  16.578 -19.306  1.00  0.73           C  
ATOM   1600  CZ  PHE A 111     -20.367  16.780 -20.350  1.00  0.73           C  
ATOM   1601  H   PHE A 111     -23.281  13.062 -18.232  1.00  0.73           H  
ATOM   1602  HA  PHE A 111     -20.448  12.687 -17.553  1.00  0.73           H  
ATOM   1603 1HB  PHE A 111     -22.546  14.726 -16.740  1.00  0.73           H  
ATOM   1604 2HB  PHE A 111     -20.899  14.763 -16.188  1.00  0.73           H  
ATOM   1605  HD1 PHE A 111     -22.987  15.007 -19.187  1.00  0.73           H  
ATOM   1606  HD2 PHE A 111     -19.172  15.661 -17.399  1.00  0.73           H  
ATOM   1607  HE1 PHE A 111     -22.322  16.369 -21.124  1.00  0.73           H  
ATOM   1608  HE2 PHE A 111     -18.482  17.026 -19.337  1.00  0.73           H  
ATOM   1609  HZ  PHE A 111     -20.070  17.386 -21.202  1.00  0.73           H  
ATOM   1610  N   LEU A 112     -20.738  11.295 -15.487  1.00  0.71           N  
ATOM   1611  CA  LEU A 112     -20.938  10.471 -14.289  1.00  0.71           C  
ATOM   1612  C   LEU A 112     -19.938  10.627 -13.156  1.00  0.71           C  
ATOM   1613  O   LEU A 112     -20.336  10.521 -12.003  1.00  0.71           O  
ATOM   1614  CB  LEU A 112     -20.907   8.974 -14.613  1.00  0.71           C  
ATOM   1615  CG  LEU A 112     -21.939   8.440 -15.574  1.00  0.71           C  
ATOM   1616  CD1 LEU A 112     -21.699   6.981 -15.731  1.00  0.71           C  
ATOM   1617  CD2 LEU A 112     -23.314   8.693 -15.065  1.00  0.71           C  
ATOM   1618  H   LEU A 112     -19.931  11.154 -16.094  1.00  0.71           H  
ATOM   1619  HA  LEU A 112     -21.922  10.707 -13.887  1.00  0.71           H  
ATOM   1620 1HB  LEU A 112     -19.924   8.729 -15.011  1.00  0.71           H  
ATOM   1621 2HB  LEU A 112     -21.026   8.425 -13.678  1.00  0.71           H  
ATOM   1622  HG  LEU A 112     -21.810   8.916 -16.548  1.00  0.71           H  
ATOM   1623 1HD1 LEU A 112     -22.412   6.571 -16.442  1.00  0.71           H  
ATOM   1624 2HD1 LEU A 112     -20.705   6.807 -16.077  1.00  0.71           H  
ATOM   1625 3HD1 LEU A 112     -21.824   6.494 -14.767  1.00  0.71           H  
ATOM   1626 1HD2 LEU A 112     -24.041   8.280 -15.759  1.00  0.71           H  
ATOM   1627 2HD2 LEU A 112     -23.435   8.217 -14.115  1.00  0.71           H  
ATOM   1628 3HD2 LEU A 112     -23.481   9.760 -14.948  1.00  0.71           H  
ATOM   1629  N   MET A 113     -18.662  10.863 -13.499  1.00  0.70           N  
ATOM   1630  CA  MET A 113     -17.491  10.768 -12.571  1.00  0.70           C  
ATOM   1631  C   MET A 113     -16.741   9.536 -13.021  1.00  0.70           C  
ATOM   1632  O   MET A 113     -17.362   8.604 -13.532  1.00  0.70           O  
ATOM   1633  CB  MET A 113     -17.812  10.628 -11.046  1.00  0.70           C  
ATOM   1634  CG  MET A 113     -18.405  11.871 -10.323  1.00  0.70           C  
ATOM   1635  SD  MET A 113     -18.964  11.479  -8.655  1.00  0.70           S  
ATOM   1636  CE  MET A 113     -17.427  11.205  -7.831  1.00  0.70           C  
ATOM   1637  H   MET A 113     -18.483  11.006 -14.495  1.00  0.70           H  
ATOM   1638  HA  MET A 113     -16.836  11.625 -12.715  1.00  0.70           H  
ATOM   1639 1HB  MET A 113     -18.432   9.751 -10.853  1.00  0.70           H  
ATOM   1640 2HB  MET A 113     -16.864  10.437 -10.530  1.00  0.70           H  
ATOM   1641 1HG  MET A 113     -17.620  12.626 -10.240  1.00  0.70           H  
ATOM   1642 2HG  MET A 113     -19.218  12.304 -10.862  1.00  0.70           H  
ATOM   1643 1HE  MET A 113     -17.605  10.948  -6.789  1.00  0.70           H  
ATOM   1644 2HE  MET A 113     -16.887  10.393  -8.326  1.00  0.70           H  
ATOM   1645 3HE  MET A 113     -16.843  12.109  -7.883  1.00  0.70           H  
ATOM   1646  N   SER A 114     -15.421   9.552 -12.934  1.00  0.69           N  
ATOM   1647  CA  SER A 114     -14.632   8.439 -13.423  1.00  0.69           C  
ATOM   1648  C   SER A 114     -13.784   7.764 -12.367  1.00  0.69           C  
ATOM   1649  O   SER A 114     -13.367   8.399 -11.392  1.00  0.69           O  
ATOM   1650  CB  SER A 114     -13.725   8.980 -14.487  1.00  0.69           C  
ATOM   1651  OG  SER A 114     -12.855   9.937 -13.956  1.00  0.69           O  
ATOM   1652  H   SER A 114     -14.925  10.335 -12.509  1.00  0.69           H  
ATOM   1653  HA  SER A 114     -15.300   7.690 -13.852  1.00  0.69           H  
ATOM   1654 1HB  SER A 114     -13.147   8.165 -14.913  1.00  0.69           H  
ATOM   1655 2HB  SER A 114     -14.324   9.414 -15.267  1.00  0.69           H  
ATOM   1656  HG  SER A 114     -13.359  10.480 -13.297  1.00  0.69           H  
ATOM   1657  N   ILE A 115     -13.472   6.485 -12.590  1.00  0.69           N  
ATOM   1658  CA  ILE A 115     -12.505   5.833 -11.716  1.00  0.69           C  
ATOM   1659  C   ILE A 115     -11.330   5.383 -12.559  1.00  0.69           C  
ATOM   1660  O   ILE A 115     -11.527   4.688 -13.556  1.00  0.69           O  
ATOM   1661  CB  ILE A 115     -13.086   4.612 -10.979  1.00  0.69           C  
ATOM   1662  CG1 ILE A 115     -14.266   5.011 -10.152  1.00  0.69           C  
ATOM   1663  CG2 ILE A 115     -11.982   4.013 -10.044  1.00  0.69           C  
ATOM   1664  CD1 ILE A 115     -15.038   3.838  -9.610  1.00  0.69           C  
ATOM   1665  H   ILE A 115     -13.892   5.969 -13.371  1.00  0.69           H  
ATOM   1666  HA  ILE A 115     -12.150   6.545 -10.980  1.00  0.69           H  
ATOM   1667  HB  ILE A 115     -13.412   3.862 -11.697  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 115     -13.917   5.624  -9.335  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 115     -14.919   5.603 -10.752  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 115     -12.371   3.165  -9.509  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 115     -11.121   3.702 -10.633  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 115     -11.667   4.774  -9.323  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 115     -15.884   4.196  -9.019  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 115     -15.402   3.232 -10.440  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 115     -14.392   3.243  -8.988  1.00  0.69           H  
ATOM   1676  N   CYS A 116     -10.121   5.784 -12.180  1.00  0.70           N  
ATOM   1677  CA  CYS A 116      -8.932   5.388 -12.922  1.00  0.70           C  
ATOM   1678  C   CYS A 116      -8.184   4.337 -12.135  1.00  0.70           C  
ATOM   1679  O   CYS A 116      -8.199   4.354 -10.902  1.00  0.70           O  
ATOM   1680  CB  CYS A 116      -7.996   6.573 -13.170  1.00  0.70           C  
ATOM   1681  SG  CYS A 116      -8.728   7.922 -14.069  1.00  0.70           S  
ATOM   1682  H   CYS A 116     -10.038   6.368 -11.351  1.00  0.70           H  
ATOM   1683  HA  CYS A 116      -9.227   4.955 -13.866  1.00  0.70           H  
ATOM   1684 1HB  CYS A 116      -7.631   6.951 -12.239  1.00  0.70           H  
ATOM   1685 2HB  CYS A 116      -7.131   6.225 -13.736  1.00  0.70           H  
ATOM   1686  N   VAL A 117      -7.484   3.459 -12.833  1.00  0.75           N  
ATOM   1687  CA  VAL A 117      -6.694   2.438 -12.174  1.00  0.75           C  
ATOM   1688  C   VAL A 117      -5.283   2.369 -12.747  1.00  0.75           C  
ATOM   1689  O   VAL A 117      -5.067   2.528 -13.957  1.00  0.75           O  
ATOM   1690  CB  VAL A 117      -7.401   1.067 -12.303  1.00  0.75           C  
ATOM   1691  CG1 VAL A 117      -7.493   0.656 -13.782  1.00  0.75           C  
ATOM   1692  CG2 VAL A 117      -6.682   0.008 -11.475  1.00  0.75           C  
ATOM   1693  H   VAL A 117      -7.529   3.495 -13.844  1.00  0.75           H  
ATOM   1694  HA  VAL A 117      -6.628   2.687 -11.122  1.00  0.75           H  
ATOM   1695  HB  VAL A 117      -8.415   1.175 -11.929  1.00  0.75           H  
ATOM   1696 1HG1 VAL A 117      -8.019  -0.293 -13.872  1.00  0.75           H  
ATOM   1697 2HG1 VAL A 117      -8.025   1.422 -14.343  1.00  0.75           H  
ATOM   1698 3HG1 VAL A 117      -6.490   0.550 -14.192  1.00  0.75           H  
ATOM   1699 1HG2 VAL A 117      -7.216  -0.937 -11.552  1.00  0.75           H  
ATOM   1700 2HG2 VAL A 117      -5.670  -0.130 -11.835  1.00  0.75           H  
ATOM   1701 3HG2 VAL A 117      -6.654   0.325 -10.432  1.00  0.75           H  
ATOM   1702  N   LYS A 118      -4.317   2.135 -11.864  1.00  0.84           N  
ATOM   1703  CA  LYS A 118      -2.925   1.986 -12.268  1.00  0.84           C  
ATOM   1704  C   LYS A 118      -2.255   0.890 -11.448  1.00  0.84           C  
ATOM   1705  O   LYS A 118      -2.390   0.839 -10.233  1.00  0.84           O  
ATOM   1706  CB  LYS A 118      -2.175   3.318 -12.116  1.00  0.84           C  
ATOM   1707  CG  LYS A 118      -0.712   3.270 -12.548  1.00  0.84           C  
ATOM   1708  CD  LYS A 118      -0.086   4.671 -12.642  1.00  0.84           C  
ATOM   1709  CE  LYS A 118       0.204   5.286 -11.278  1.00  0.84           C  
ATOM   1710  NZ  LYS A 118       0.969   6.554 -11.418  1.00  0.84           N  
ATOM   1711  H   LYS A 118      -4.583   2.056 -10.881  1.00  0.84           H  
ATOM   1712  HA  LYS A 118      -2.892   1.686 -13.315  1.00  0.84           H  
ATOM   1713 1HB  LYS A 118      -2.672   4.088 -12.709  1.00  0.84           H  
ATOM   1714 2HB  LYS A 118      -2.205   3.637 -11.073  1.00  0.84           H  
ATOM   1715 1HG  LYS A 118      -0.140   2.667 -11.837  1.00  0.84           H  
ATOM   1716 2HG  LYS A 118      -0.646   2.800 -13.529  1.00  0.84           H  
ATOM   1717 1HD  LYS A 118       0.838   4.616 -13.216  1.00  0.84           H  
ATOM   1718 2HD  LYS A 118      -0.775   5.335 -13.173  1.00  0.84           H  
ATOM   1719 1HE  LYS A 118      -0.736   5.497 -10.766  1.00  0.84           H  
ATOM   1720 2HE  LYS A 118       0.786   4.586 -10.678  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 118       1.153   6.957 -10.498  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 118       1.842   6.380 -11.876  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 118       0.428   7.213 -11.961  1.00  0.84           H  
ATOM   1724  N   LEU A 119      -1.572  -0.031 -12.105  1.00  0.98           N  
ATOM   1725  CA  LEU A 119      -0.921  -1.112 -11.369  1.00  0.98           C  
ATOM   1726  C   LEU A 119       0.137  -0.536 -10.424  1.00  0.98           C  
ATOM   1727  O   LEU A 119       0.936   0.301 -10.846  1.00  0.98           O  
ATOM   1728  CB  LEU A 119      -0.284  -2.101 -12.346  1.00  0.98           C  
ATOM   1729  CG  LEU A 119       0.245  -3.395 -11.729  1.00  0.98           C  
ATOM   1730  CD1 LEU A 119      -0.931  -4.213 -11.214  1.00  0.98           C  
ATOM   1731  CD2 LEU A 119       1.044  -4.165 -12.759  1.00  0.98           C  
ATOM   1732  H   LEU A 119      -1.485   0.022 -13.111  1.00  0.98           H  
ATOM   1733  HA  LEU A 119      -1.669  -1.639 -10.778  1.00  0.98           H  
ATOM   1734 1HB  LEU A 119      -1.019  -2.369 -13.102  1.00  0.98           H  
ATOM   1735 2HB  LEU A 119       0.553  -1.607 -12.838  1.00  0.98           H  
ATOM   1736  HG  LEU A 119       0.876  -3.164 -10.901  1.00  0.98           H  
ATOM   1737 1HD1 LEU A 119      -0.569  -5.131 -10.762  1.00  0.98           H  
ATOM   1738 2HD1 LEU A 119      -1.481  -3.641 -10.475  1.00  0.98           H  
ATOM   1739 3HD1 LEU A 119      -1.591  -4.457 -12.041  1.00  0.98           H  
ATOM   1740 1HD2 LEU A 119       1.422  -5.084 -12.309  1.00  0.98           H  
ATOM   1741 2HD2 LEU A 119       0.404  -4.411 -13.608  1.00  0.98           H  
ATOM   1742 3HD2 LEU A 119       1.881  -3.556 -13.099  1.00  0.98           H  
ATOM   1743  N   SER A 120       0.139  -0.954  -9.151  1.00  1.20           N  
ATOM   1744  CA  SER A 120       1.138  -0.456  -8.201  1.00  1.20           C  
ATOM   1745  C   SER A 120       2.425  -1.253  -8.330  1.00  1.20           C  
ATOM   1746  O   SER A 120       3.519  -0.732  -8.111  1.00  1.20           O  
ATOM   1747  CB  SER A 120       0.639  -0.616  -6.790  1.00  1.20           C  
ATOM   1748  OG  SER A 120       0.561  -1.965  -6.451  1.00  1.20           O  
ATOM   1749  H   SER A 120      -0.537  -1.642  -8.841  1.00  1.20           H  
ATOM   1750  HA  SER A 120       1.337   0.596  -8.410  1.00  1.20           H  
ATOM   1751 1HB  SER A 120       1.278  -0.088  -6.093  1.00  1.20           H  
ATOM   1752 2HB  SER A 120      -0.340  -0.197  -6.718  1.00  1.20           H  
ATOM   1753  HG  SER A 120       0.216  -2.408  -7.253  1.00  1.20           H  
ATOM   1754  N   SER A 121       2.262  -2.499  -8.769  1.00  1.46           N  
ATOM   1755  CA  SER A 121       3.348  -3.454  -8.971  1.00  1.46           C  
ATOM   1756  C   SER A 121       4.212  -3.598  -7.721  1.00  1.46           C  
ATOM   1757  O   SER A 121       3.723  -4.047  -6.682  1.00  1.46           O  
ATOM   1758  OXT SER A 121       5.435  -3.563  -7.844  1.00  1.46           O  
ATOM   1759  CB  SER A 121       4.199  -3.042 -10.160  1.00  1.46           C  
ATOM   1760  OG  SER A 121       5.253  -3.945 -10.359  1.00  1.46           O  
ATOM   1761  H   SER A 121       1.299  -2.808  -8.893  1.00  1.46           H  
ATOM   1762  HA  SER A 121       2.910  -4.426  -9.197  1.00  1.46           H  
ATOM   1763 1HB  SER A 121       3.576  -3.004 -11.052  1.00  1.46           H  
ATOM   1764 2HB  SER A 121       4.602  -2.044 -10.001  1.00  1.46           H  
ATOM   1765  HG  SER A 121       5.808  -3.879  -9.576  1.00  1.46           H  
TER    1766
ENDMDL

REMARK ID 639300 MODEL 4 1b6e_fb
PFRMAT TS
TARGET 1b6e_fb
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   CYS A   1       0.636  -3.686   1.151  1.00  1.03           N  
ATOM      2  CA  CYS A   1       1.464  -3.105   0.103  1.00  1.03           C  
ATOM      3  C   CYS A   1       1.252  -1.595   0.044  1.00  1.03           C  
ATOM      4  O   CYS A   1       0.571  -1.033   0.902  1.00  1.03           O  
ATOM      5  CB  CYS A   1       1.152  -3.742  -1.244  1.00  1.03           C  
ATOM      6  SG  CYS A   1      -0.412  -3.314  -1.945  1.00  1.03           S  
ATOM      7 1H   CYS A   1       1.036  -4.564   1.447  1.00  1.03           H  
ATOM      8 2H   CYS A   1       0.595  -3.050   1.935  1.00  1.03           H  
ATOM      9 3H   CYS A   1      -0.295  -3.844   0.794  1.00  1.03           H  
ATOM     10  HA  CYS A   1       2.511  -3.302   0.337  1.00  1.03           H  
ATOM     11 1HB  CYS A   1       1.906  -3.470  -1.946  1.00  1.03           H  
ATOM     12 2HB  CYS A   1       1.180  -4.824  -1.141  1.00  1.03           H  
ATOM     13  HG  CYS A   1      -0.263  -4.022  -3.063  1.00  1.03           H  
ATOM     14  N   ASP A   2       1.851  -0.932  -0.945  1.00  0.96           N  
ATOM     15  CA  ASP A   2       1.762   0.528  -1.061  1.00  0.96           C  
ATOM     16  C   ASP A   2       1.729   0.961  -2.535  1.00  0.96           C  
ATOM     17  O   ASP A   2       2.731   0.866  -3.250  1.00  0.96           O  
ATOM     18  CB  ASP A   2       2.944   1.186  -0.321  1.00  0.96           C  
ATOM     19  CG  ASP A   2       2.901   2.744  -0.231  1.00  0.96           C  
ATOM     20  OD1 ASP A   2       2.033   3.340  -0.801  1.00  0.96           O  
ATOM     21  OD2 ASP A   2       3.751   3.299   0.434  1.00  0.96           O  
ATOM     22  H   ASP A   2       2.388  -1.438  -1.632  1.00  0.96           H  
ATOM     23  HA  ASP A   2       0.834   0.859  -0.594  1.00  0.96           H  
ATOM     24 1HB  ASP A   2       2.991   0.793   0.695  1.00  0.96           H  
ATOM     25 2HB  ASP A   2       3.878   0.903  -0.818  1.00  0.96           H  
ATOM     26  N   CYS A   3       0.546   1.371  -2.985  1.00  0.89           N  
ATOM     27  CA  CYS A   3       0.289   1.743  -4.374  1.00  0.89           C  
ATOM     28  C   CYS A   3      -0.108   3.205  -4.527  1.00  0.89           C  
ATOM     29  O   CYS A   3      -0.582   3.834  -3.585  1.00  0.89           O  
ATOM     30  CB  CYS A   3      -0.808   0.864  -4.953  1.00  0.89           C  
ATOM     31  SG  CYS A   3      -0.360  -0.867  -5.025  1.00  0.89           S  
ATOM     32  H   CYS A   3      -0.210   1.433  -2.318  1.00  0.89           H  
ATOM     33  HA  CYS A   3       1.203   1.577  -4.943  1.00  0.89           H  
ATOM     34 1HB  CYS A   3      -1.711   0.957  -4.350  1.00  0.89           H  
ATOM     35 2HB  CYS A   3      -1.052   1.199  -5.958  1.00  0.89           H  
ATOM     36  N   ASP A   4       0.071   3.735  -5.743  1.00  0.85           N  
ATOM     37  CA  ASP A   4      -0.312   5.112  -6.050  1.00  0.85           C  
ATOM     38  C   ASP A   4      -1.835   5.272  -6.097  1.00  0.85           C  
ATOM     39  O   ASP A   4      -2.588   4.302  -6.181  1.00  0.85           O  
ATOM     40  CB  ASP A   4       0.371   5.575  -7.361  1.00  0.85           C  
ATOM     41  CG  ASP A   4       0.366   7.148  -7.663  1.00  0.85           C  
ATOM     42  OD1 ASP A   4      -0.286   7.914  -6.954  1.00  0.85           O  
ATOM     43  OD2 ASP A   4       1.024   7.530  -8.600  1.00  0.85           O  
ATOM     44  H   ASP A   4       0.482   3.162  -6.467  1.00  0.85           H  
ATOM     45  HA  ASP A   4       0.060   5.752  -5.248  1.00  0.85           H  
ATOM     46 1HB  ASP A   4       1.412   5.250  -7.341  1.00  0.85           H  
ATOM     47 2HB  ASP A   4      -0.085   5.080  -8.193  1.00  0.85           H  
ATOM     48  N   SER A   5      -2.258   6.524  -6.082  1.00  0.82           N  
ATOM     49  CA  SER A   5      -3.639   6.983  -6.049  1.00  0.82           C  
ATOM     50  C   SER A   5      -4.539   6.577  -7.217  1.00  0.82           C  
ATOM     51  O   SER A   5      -5.762   6.591  -7.086  1.00  0.82           O  
ATOM     52  CB  SER A   5      -3.591   8.488  -5.912  1.00  0.82           C  
ATOM     53  OG  SER A   5      -2.948   9.068  -7.025  1.00  0.82           O  
ATOM     54  H   SER A   5      -1.536   7.239  -6.082  1.00  0.82           H  
ATOM     55  HA  SER A   5      -4.086   6.574  -5.140  1.00  0.82           H  
ATOM     56 1HB  SER A   5      -4.603   8.879  -5.829  1.00  0.82           H  
ATOM     57 2HB  SER A   5      -3.057   8.755  -5.002  1.00  0.82           H  
ATOM     58  HG  SER A   5      -2.002   8.738  -7.003  1.00  0.82           H  
ATOM     59  N   ASN A   6      -3.953   6.209  -8.349  1.00  0.84           N  
ATOM     60  CA  ASN A   6      -4.743   5.787  -9.502  1.00  0.84           C  
ATOM     61  C   ASN A   6      -4.852   4.265  -9.600  1.00  0.84           C  
ATOM     62  O   ASN A   6      -5.383   3.744 -10.579  1.00  0.84           O  
ATOM     63  CB  ASN A   6      -4.146   6.335 -10.785  1.00  0.84           C  
ATOM     64  CG  ASN A   6      -4.284   7.827 -10.907  1.00  0.84           C  
ATOM     65  OD1 ASN A   6      -5.316   8.402 -10.545  1.00  0.84           O  
ATOM     66  ND2 ASN A   6      -3.262   8.468 -11.416  1.00  0.84           N  
ATOM     67  H   ASN A   6      -2.945   6.226  -8.401  1.00  0.84           H  
ATOM     68  HA  ASN A   6      -5.756   6.176  -9.392  1.00  0.84           H  
ATOM     69 1HB  ASN A   6      -3.086   6.078 -10.826  1.00  0.84           H  
ATOM     70 2HB  ASN A   6      -4.628   5.863 -11.641  1.00  0.84           H  
ATOM     71 1HD2 ASN A   6      -3.299   9.463 -11.523  1.00  0.84           H  
ATOM     72 2HD2 ASN A   6      -2.443   7.966 -11.697  1.00  0.84           H  
ATOM     73  N   TYR A   7      -4.356   3.556  -8.588  1.00  0.88           N  
ATOM     74  CA  TYR A   7      -4.327   2.100  -8.626  1.00  0.88           C  
ATOM     75  C   TYR A   7      -5.085   1.430  -7.487  1.00  0.88           C  
ATOM     76  O   TYR A   7      -5.216   1.961  -6.383  1.00  0.88           O  
ATOM     77  CB  TYR A   7      -2.871   1.649  -8.587  1.00  0.88           C  
ATOM     78  CG  TYR A   7      -2.069   2.071  -9.774  1.00  0.88           C  
ATOM     79  CD1 TYR A   7      -1.628   3.369  -9.846  1.00  0.88           C  
ATOM     80  CD2 TYR A   7      -1.726   1.169 -10.757  1.00  0.88           C  
ATOM     81  CE1 TYR A   7      -0.886   3.796 -10.914  1.00  0.88           C  
ATOM     82  CE2 TYR A   7      -0.968   1.585 -11.832  1.00  0.88           C  
ATOM     83  CZ  TYR A   7      -0.559   2.903 -11.914  1.00  0.88           C  
ATOM     84  OH  TYR A   7       0.175   3.332 -12.988  1.00  0.88           O  
ATOM     85  H   TYR A   7      -3.945   4.019  -7.777  1.00  0.88           H  
ATOM     86  HA  TYR A   7      -4.780   1.770  -9.559  1.00  0.88           H  
ATOM     87 1HB  TYR A   7      -2.394   2.044  -7.694  1.00  0.88           H  
ATOM     88 2HB  TYR A   7      -2.858   0.567  -8.527  1.00  0.88           H  
ATOM     89  HD1 TYR A   7      -1.893   4.064  -9.053  1.00  0.88           H  
ATOM     90  HD2 TYR A   7      -2.056   0.137 -10.688  1.00  0.88           H  
ATOM     91  HE1 TYR A   7      -0.557   4.834 -10.969  1.00  0.88           H  
ATOM     92  HE2 TYR A   7      -0.702   0.875 -12.617  1.00  0.88           H  
ATOM     93  HH  TYR A   7       0.293   2.598 -13.595  1.00  0.88           H  
ATOM     94  N   LYS A   8      -5.561   0.233  -7.765  1.00  0.95           N  
ATOM     95  CA  LYS A   8      -6.193  -0.618  -6.775  1.00  0.95           C  
ATOM     96  C   LYS A   8      -5.112  -1.555  -6.313  1.00  0.95           C  
ATOM     97  O   LYS A   8      -4.059  -1.609  -6.942  1.00  0.95           O  
ATOM     98  CB  LYS A   8      -7.371  -1.370  -7.364  1.00  0.95           C  
ATOM     99  CG  LYS A   8      -8.433  -0.462  -7.988  1.00  0.95           C  
ATOM    100  CD  LYS A   8      -9.064   0.454  -6.940  1.00  0.95           C  
ATOM    101  CE  LYS A   8     -10.198   1.286  -7.531  1.00  0.95           C  
ATOM    102  NZ  LYS A   8     -10.775   2.230  -6.528  1.00  0.95           N  
ATOM    103  H   LYS A   8      -5.445  -0.118  -8.712  1.00  0.95           H  
ATOM    104  HA  LYS A   8      -6.525  -0.021  -5.926  1.00  0.95           H  
ATOM    105 1HB  LYS A   8      -7.014  -2.049  -8.141  1.00  0.95           H  
ATOM    106 2HB  LYS A   8      -7.847  -1.973  -6.592  1.00  0.95           H  
ATOM    107 1HG  LYS A   8      -7.968   0.152  -8.763  1.00  0.95           H  
ATOM    108 2HG  LYS A   8      -9.209  -1.071  -8.449  1.00  0.95           H  
ATOM    109 1HD  LYS A   8      -9.453  -0.146  -6.117  1.00  0.95           H  
ATOM    110 2HD  LYS A   8      -8.300   1.128  -6.545  1.00  0.95           H  
ATOM    111 1HE  LYS A   8      -9.815   1.859  -8.375  1.00  0.95           H  
ATOM    112 2HE  LYS A   8     -10.986   0.620  -7.883  1.00  0.95           H  
ATOM    113 1HZ  LYS A   8     -11.519   2.764  -6.954  1.00  0.95           H  
ATOM    114 2HZ  LYS A   8     -11.142   1.707  -5.744  1.00  0.95           H  
ATOM    115 3HZ  LYS A   8     -10.051   2.858  -6.204  1.00  0.95           H  
ATOM    116  N   ALA A   9      -5.316  -2.297  -5.239  1.00  1.03           N  
ATOM    117  CA  ALA A   9      -4.215  -3.162  -4.849  1.00  1.03           C  
ATOM    118  C   ALA A   9      -4.647  -4.485  -4.284  1.00  1.03           C  
ATOM    119  O   ALA A   9      -5.732  -4.621  -3.714  1.00  1.03           O  
ATOM    120  CB  ALA A   9      -3.363  -2.467  -3.822  1.00  1.03           C  
ATOM    121  H   ALA A   9      -6.177  -2.260  -4.712  1.00  1.03           H  
ATOM    122  HA  ALA A   9      -3.610  -3.364  -5.732  1.00  1.03           H  
ATOM    123 1HB  ALA A   9      -2.551  -3.116  -3.612  1.00  1.03           H  
ATOM    124 2HB  ALA A   9      -3.004  -1.533  -4.226  1.00  1.03           H  
ATOM    125 3HB  ALA A   9      -3.938  -2.277  -2.922  1.00  1.03           H  
ATOM    126  N   SER A  10      -3.755  -5.451  -4.439  1.00  1.08           N  
ATOM    127  CA  SER A  10      -3.924  -6.791  -3.911  1.00  1.08           C  
ATOM    128  C   SER A  10      -2.564  -7.456  -3.807  1.00  1.08           C  
ATOM    129  O   SER A  10      -1.695  -7.210  -4.644  1.00  1.08           O  
ATOM    130  CB  SER A  10      -4.861  -7.591  -4.783  1.00  1.08           C  
ATOM    131  OG  SER A  10      -5.020  -8.876  -4.263  1.00  1.08           O  
ATOM    132  H   SER A  10      -2.896  -5.227  -4.948  1.00  1.08           H  
ATOM    133  HA  SER A  10      -4.352  -6.723  -2.910  1.00  1.08           H  
ATOM    134 1HB  SER A  10      -5.833  -7.097  -4.813  1.00  1.08           H  
ATOM    135 2HB  SER A  10      -4.494  -7.652  -5.796  1.00  1.08           H  
ATOM    136  HG  SER A  10      -5.974  -9.098  -4.360  1.00  1.08           H  
ATOM    137  N   ASN A  11      -2.381  -8.305  -2.800  1.00  1.10           N  
ATOM    138  CA  ASN A  11      -1.104  -8.987  -2.611  1.00  1.10           C  
ATOM    139  C   ASN A  11       0.031  -7.956  -2.580  1.00  1.10           C  
ATOM    140  O   ASN A  11       0.095  -7.133  -1.665  1.00  1.10           O  
ATOM    141  CB  ASN A  11      -0.890 -10.062  -3.675  1.00  1.10           C  
ATOM    142  CG  ASN A  11      -1.927 -11.170  -3.595  1.00  1.10           C  
ATOM    143  OD1 ASN A  11      -2.533 -11.393  -2.539  1.00  1.10           O  
ATOM    144  ND2 ASN A  11      -2.132 -11.868  -4.688  1.00  1.10           N  
ATOM    145  H   ASN A  11      -3.146  -8.478  -2.162  1.00  1.10           H  
ATOM    146  HA  ASN A  11      -1.116  -9.479  -1.637  1.00  1.10           H  
ATOM    147 1HB  ASN A  11      -0.925  -9.625  -4.672  1.00  1.10           H  
ATOM    148 2HB  ASN A  11       0.099 -10.508  -3.545  1.00  1.10           H  
ATOM    149 1HD2 ASN A  11      -2.803 -12.612  -4.687  1.00  1.10           H  
ATOM    150 2HD2 ASN A  11      -1.619 -11.659  -5.519  1.00  1.10           H  
ATOM    151  N   CYS A  12       0.936  -8.009  -3.555  1.00  1.08           N  
ATOM    152  CA  CYS A  12       2.063  -7.084  -3.603  1.00  1.08           C  
ATOM    153  C   CYS A  12       2.061  -6.267  -4.884  1.00  1.08           C  
ATOM    154  O   CYS A  12       3.101  -5.719  -5.272  1.00  1.08           O  
ATOM    155  CB  CYS A  12       3.377  -7.844  -3.543  1.00  1.08           C  
ATOM    156  SG  CYS A  12       3.608  -8.960  -4.940  1.00  1.08           S  
ATOM    157  H   CYS A  12       0.840  -8.696  -4.286  1.00  1.08           H  
ATOM    158  HA  CYS A  12       2.002  -6.406  -2.756  1.00  1.08           H  
ATOM    159 1HB  CYS A  12       4.209  -7.136  -3.530  1.00  1.08           H  
ATOM    160 2HB  CYS A  12       3.424  -8.427  -2.625  1.00  1.08           H  
ATOM    161  HG  CYS A  12       3.637  -8.012  -5.873  1.00  1.08           H  
ATOM    162  N   ALA A  13       0.907  -6.186  -5.538  1.00  1.03           N  
ATOM    163  CA  ALA A  13       0.808  -5.500  -6.821  1.00  1.03           C  
ATOM    164  C   ALA A  13      -0.288  -4.451  -6.854  1.00  1.03           C  
ATOM    165  O   ALA A  13      -1.284  -4.499  -6.118  1.00  1.03           O  
ATOM    166  CB  ALA A  13       0.564  -6.505  -7.935  1.00  1.03           C  
ATOM    167  H   ALA A  13       0.075  -6.629  -5.146  1.00  1.03           H  
ATOM    168  HA  ALA A  13       1.750  -4.990  -7.009  1.00  1.03           H  
ATOM    169 1HB  ALA A  13       0.525  -5.976  -8.880  1.00  1.03           H  
ATOM    170 2HB  ALA A  13       1.372  -7.233  -7.954  1.00  1.03           H  
ATOM    171 3HB  ALA A  13      -0.371  -7.007  -7.758  1.00  1.03           H  
ATOM    172  N   CYS A  14      -0.087  -3.500  -7.748  1.00  0.97           N  
ATOM    173  CA  CYS A  14      -1.016  -2.421  -7.966  1.00  0.97           C  
ATOM    174  C   CYS A  14      -1.701  -2.675  -9.296  1.00  0.97           C  
ATOM    175  O   CYS A  14      -1.049  -3.148 -10.230  1.00  0.97           O  
ATOM    176  CB  CYS A  14      -0.212  -1.145  -8.053  1.00  0.97           C  
ATOM    177  SG  CYS A  14       0.866  -0.900  -6.639  1.00  0.97           S  
ATOM    178  H   CYS A  14       0.762  -3.526  -8.304  1.00  0.97           H  
ATOM    179  HA  CYS A  14      -1.750  -2.388  -7.166  1.00  0.97           H  
ATOM    180 1HB  CYS A  14       0.400  -1.167  -8.945  1.00  0.97           H  
ATOM    181 2HB  CYS A  14      -0.860  -0.305  -8.125  1.00  0.97           H  
ATOM    182  N   TYR A  15      -2.980  -2.327  -9.415  1.00  0.91           N  
ATOM    183  CA  TYR A  15      -3.689  -2.571 -10.673  1.00  0.91           C  
ATOM    184  C   TYR A  15      -4.412  -1.332 -11.182  1.00  0.91           C  
ATOM    185  O   TYR A  15      -5.045  -0.593 -10.423  1.00  0.91           O  
ATOM    186  CB  TYR A  15      -4.700  -3.705 -10.477  1.00  0.91           C  
ATOM    187  CG  TYR A  15      -4.073  -4.981 -10.002  1.00  0.91           C  
ATOM    188  CD1 TYR A  15      -3.849  -5.151  -8.639  1.00  0.91           C  
ATOM    189  CD2 TYR A  15      -3.737  -5.976 -10.886  1.00  0.91           C  
ATOM    190  CE1 TYR A  15      -3.283  -6.303  -8.176  1.00  0.91           C  
ATOM    191  CE2 TYR A  15      -3.173  -7.145 -10.406  1.00  0.91           C  
ATOM    192  CZ  TYR A  15      -2.948  -7.304  -9.065  1.00  0.91           C  
ATOM    193  OH  TYR A  15      -2.393  -8.472  -8.597  1.00  0.91           O  
ATOM    194  H   TYR A  15      -3.457  -1.935  -8.609  1.00  0.91           H  
ATOM    195  HA  TYR A  15      -2.967  -2.865 -11.431  1.00  0.91           H  
ATOM    196 1HB  TYR A  15      -5.453  -3.401  -9.748  1.00  0.91           H  
ATOM    197 2HB  TYR A  15      -5.215  -3.902 -11.420  1.00  0.91           H  
ATOM    198  HD1 TYR A  15      -4.117  -4.358  -7.938  1.00  0.91           H  
ATOM    199  HD2 TYR A  15      -3.917  -5.838 -11.952  1.00  0.91           H  
ATOM    200  HE1 TYR A  15      -3.098  -6.426  -7.111  1.00  0.91           H  
ATOM    201  HE2 TYR A  15      -2.901  -7.941 -11.079  1.00  0.91           H  
ATOM    202  HH  TYR A  15      -2.168  -8.363  -7.664  1.00  0.91           H  
ATOM    203  N   LEU A  16      -4.346  -1.127 -12.486  1.00  0.87           N  
ATOM    204  CA  LEU A  16      -4.998   0.006 -13.121  1.00  0.87           C  
ATOM    205  C   LEU A  16      -5.950  -0.448 -14.206  1.00  0.87           C  
ATOM    206  O   LEU A  16      -5.544  -1.084 -15.177  1.00  0.87           O  
ATOM    207  CB  LEU A  16      -3.922   0.917 -13.713  1.00  0.87           C  
ATOM    208  CG  LEU A  16      -4.345   2.121 -14.510  1.00  0.87           C  
ATOM    209  CD1 LEU A  16      -5.049   3.092 -13.604  1.00  0.87           C  
ATOM    210  CD2 LEU A  16      -3.098   2.746 -15.145  1.00  0.87           C  
ATOM    211  H   LEU A  16      -3.800  -1.776 -13.054  1.00  0.87           H  
ATOM    212  HA  LEU A  16      -5.562   0.558 -12.370  1.00  0.87           H  
ATOM    213 1HB  LEU A  16      -3.392   1.315 -12.897  1.00  0.87           H  
ATOM    214 2HB  LEU A  16      -3.252   0.329 -14.302  1.00  0.87           H  
ATOM    215  HG  LEU A  16      -5.045   1.818 -15.294  1.00  0.87           H  
ATOM    216 1HD1 LEU A  16      -5.361   3.965 -14.173  1.00  0.87           H  
ATOM    217 2HD1 LEU A  16      -5.924   2.618 -13.160  1.00  0.87           H  
ATOM    218 3HD1 LEU A  16      -4.362   3.396 -12.816  1.00  0.87           H  
ATOM    219 1HD2 LEU A  16      -3.385   3.619 -15.731  1.00  0.87           H  
ATOM    220 2HD2 LEU A  16      -2.404   3.049 -14.361  1.00  0.87           H  
ATOM    221 3HD2 LEU A  16      -2.615   2.015 -15.796  1.00  0.87           H  
ATOM    222  N   HIS A  17      -7.220  -0.122 -14.044  1.00  0.85           N  
ATOM    223  CA  HIS A  17      -8.231  -0.518 -15.015  1.00  0.85           C  
ATOM    224  C   HIS A  17      -8.557   0.666 -15.927  1.00  0.85           C  
ATOM    225  O   HIS A  17      -9.100   1.674 -15.469  1.00  0.85           O  
ATOM    226  CB  HIS A  17      -9.497  -1.009 -14.296  1.00  0.85           C  
ATOM    227  CG  HIS A  17      -9.350  -2.306 -13.451  1.00  0.85           C  
ATOM    228  ND1 HIS A  17      -9.780  -3.530 -13.912  1.00  0.85           N  
ATOM    229  CD2 HIS A  17      -8.841  -2.539 -12.200  1.00  0.85           C  
ATOM    230  CE1 HIS A  17      -9.555  -4.461 -13.002  1.00  0.85           C  
ATOM    231  NE2 HIS A  17      -8.992  -3.903 -11.940  1.00  0.85           N  
ATOM    232  H   HIS A  17      -7.494   0.410 -13.228  1.00  0.85           H  
ATOM    233  HA  HIS A  17      -7.856  -1.328 -15.643  1.00  0.85           H  
ATOM    234 1HB  HIS A  17      -9.859  -0.221 -13.636  1.00  0.85           H  
ATOM    235 2HB  HIS A  17     -10.275  -1.186 -15.040  1.00  0.85           H  
ATOM    236  HD1 HIS A  17     -10.233  -3.716 -14.794  1.00  0.85           H  
ATOM    237  HD2 HIS A  17      -8.391  -1.886 -11.447  1.00  0.85           H  
ATOM    238  HE1 HIS A  17      -9.847  -5.483 -13.210  1.00  0.85           H  
ATOM    239  N   THR A  18      -8.202   0.556 -17.207  1.00  0.82           N  
ATOM    240  CA  THR A  18      -8.399   1.648 -18.152  1.00  0.82           C  
ATOM    241  C   THR A  18      -9.704   1.515 -18.915  1.00  0.82           C  
ATOM    242  O   THR A  18      -9.921   0.541 -19.640  1.00  0.82           O  
ATOM    243  CB  THR A  18      -7.233   1.708 -19.160  1.00  0.82           C  
ATOM    244  OG1 THR A  18      -6.004   1.957 -18.462  1.00  0.82           O  
ATOM    245  CG2 THR A  18      -7.451   2.772 -20.211  1.00  0.82           C  
ATOM    246  H   THR A  18      -7.762  -0.300 -17.537  1.00  0.82           H  
ATOM    247  HA  THR A  18      -8.424   2.585 -17.596  1.00  0.82           H  
ATOM    248  HB  THR A  18      -7.157   0.748 -19.652  1.00  0.82           H  
ATOM    249  HG1 THR A  18      -5.760   1.175 -17.950  1.00  0.82           H  
ATOM    250 1HG2 THR A  18      -6.612   2.769 -20.909  1.00  0.82           H  
ATOM    251 2HG2 THR A  18      -8.362   2.548 -20.747  1.00  0.82           H  
ATOM    252 3HG2 THR A  18      -7.529   3.749 -19.739  1.00  0.82           H  
ATOM    253  N   GLU A  19     -10.558   2.535 -18.759  1.00  0.79           N  
ATOM    254  CA  GLU A  19     -11.883   2.611 -19.384  1.00  0.79           C  
ATOM    255  C   GLU A  19     -11.833   2.686 -20.902  1.00  0.79           C  
ATOM    256  O   GLU A  19     -12.713   2.166 -21.591  1.00  0.79           O  
ATOM    257  CB  GLU A  19     -12.642   3.824 -18.837  1.00  0.79           C  
ATOM    258  CG  GLU A  19     -13.055   3.690 -17.376  1.00  0.79           C  
ATOM    259  CD  GLU A  19     -13.759   4.918 -16.839  1.00  0.79           C  
ATOM    260  OE1 GLU A  19     -13.805   5.908 -17.531  1.00  0.79           O  
ATOM    261  OE2 GLU A  19     -14.252   4.859 -15.736  1.00  0.79           O  
ATOM    262  H   GLU A  19     -10.276   3.284 -18.142  1.00  0.79           H  
ATOM    263  HA  GLU A  19     -12.443   1.723 -19.123  1.00  0.79           H  
ATOM    264 1HB  GLU A  19     -12.021   4.714 -18.933  1.00  0.79           H  
ATOM    265 2HB  GLU A  19     -13.542   3.986 -19.431  1.00  0.79           H  
ATOM    266 1HG  GLU A  19     -13.719   2.831 -17.279  1.00  0.79           H  
ATOM    267 2HG  GLU A  19     -12.165   3.494 -16.778  1.00  0.79           H  
ATOM    268  N   SER A  20     -10.839   3.389 -21.428  1.00  0.75           N  
ATOM    269  CA  SER A  20     -10.727   3.525 -22.868  1.00  0.75           C  
ATOM    270  C   SER A  20     -10.483   2.156 -23.471  1.00  0.75           C  
ATOM    271  O   SER A  20      -9.626   1.409 -22.999  1.00  0.75           O  
ATOM    272  CB  SER A  20      -9.595   4.463 -23.230  1.00  0.75           C  
ATOM    273  OG  SER A  20      -9.446   4.560 -24.619  1.00  0.75           O  
ATOM    274  H   SER A  20     -10.152   3.807 -20.821  1.00  0.75           H  
ATOM    275  HA  SER A  20     -11.664   3.919 -23.262  1.00  0.75           H  
ATOM    276 1HB  SER A  20      -9.785   5.449 -22.808  1.00  0.75           H  
ATOM    277 2HB  SER A  20      -8.672   4.092 -22.793  1.00  0.75           H  
ATOM    278  HG  SER A  20      -9.427   3.648 -24.954  1.00  0.75           H  
ATOM    279  N   ARG A  21     -11.191   1.844 -24.543  1.00  0.71           N  
ATOM    280  CA  ARG A  21     -11.000   0.562 -25.196  1.00  0.71           C  
ATOM    281  C   ARG A  21      -9.800   0.654 -26.126  1.00  0.71           C  
ATOM    282  O   ARG A  21      -9.607   1.682 -26.779  1.00  0.71           O  
ATOM    283  CB  ARG A  21     -12.264   0.158 -25.909  1.00  0.71           C  
ATOM    284  CG  ARG A  21     -13.427  -0.139 -24.983  1.00  0.71           C  
ATOM    285  CD  ARG A  21     -14.703  -0.312 -25.730  1.00  0.71           C  
ATOM    286  NE  ARG A  21     -14.681  -1.466 -26.607  1.00  0.71           N  
ATOM    287  CZ  ARG A  21     -15.663  -1.808 -27.455  1.00  0.71           C  
ATOM    288  NH1 ARG A  21     -16.765  -1.093 -27.544  1.00  0.71           N  
ATOM    289  NH2 ARG A  21     -15.490  -2.876 -28.193  1.00  0.71           N  
ATOM    290  H   ARG A  21     -11.882   2.493 -24.891  1.00  0.71           H  
ATOM    291  HA  ARG A  21     -10.797  -0.180 -24.430  1.00  0.71           H  
ATOM    292 1HB  ARG A  21     -12.561   0.920 -26.624  1.00  0.71           H  
ATOM    293 2HB  ARG A  21     -12.080  -0.749 -26.442  1.00  0.71           H  
ATOM    294 1HG  ARG A  21     -13.217  -1.064 -24.441  1.00  0.71           H  
ATOM    295 2HG  ARG A  21     -13.545   0.678 -24.267  1.00  0.71           H  
ATOM    296 1HD  ARG A  21     -15.520  -0.440 -25.022  1.00  0.71           H  
ATOM    297 2HD  ARG A  21     -14.888   0.571 -26.338  1.00  0.71           H  
ATOM    298  HE  ARG A  21     -13.856  -2.079 -26.609  1.00  0.71           H  
ATOM    299 1HH1 ARG A  21     -16.880  -0.273 -26.967  1.00  0.71           H  
ATOM    300 2HH1 ARG A  21     -17.491  -1.366 -28.188  1.00  0.71           H  
ATOM    301 1HH2 ARG A  21     -14.608  -3.391 -28.079  1.00  0.71           H  
ATOM    302 2HH2 ARG A  21     -16.199  -3.175 -28.844  1.00  0.71           H  
ATOM    303  N   THR A  22      -8.994  -0.401 -26.178  1.00  0.68           N  
ATOM    304  CA  THR A  22      -7.759  -0.386 -26.953  1.00  0.68           C  
ATOM    305  C   THR A  22      -7.363  -1.776 -27.479  1.00  0.68           C  
ATOM    306  O   THR A  22      -7.918  -2.794 -27.054  1.00  0.68           O  
ATOM    307  CB  THR A  22      -6.674   0.206 -26.046  1.00  0.68           C  
ATOM    308  OG1 THR A  22      -5.508   0.498 -26.784  1.00  0.68           O  
ATOM    309  CG2 THR A  22      -6.344  -0.786 -24.952  1.00  0.68           C  
ATOM    310  H   THR A  22      -9.224  -1.217 -25.616  1.00  0.68           H  
ATOM    311  HA  THR A  22      -7.883   0.274 -27.809  1.00  0.68           H  
ATOM    312  HB  THR A  22      -7.044   1.129 -25.600  1.00  0.68           H  
ATOM    313  HG1 THR A  22      -5.711   0.706 -27.722  1.00  0.68           H  
ATOM    314 1HG2 THR A  22      -5.586  -0.372 -24.301  1.00  0.68           H  
ATOM    315 2HG2 THR A  22      -7.247  -1.003 -24.372  1.00  0.68           H  
ATOM    316 3HG2 THR A  22      -5.975  -1.702 -25.405  1.00  0.68           H  
ATOM    317  N   LYS A  23      -6.411  -1.826 -28.414  1.00  0.65           N  
ATOM    318  CA  LYS A  23      -5.949  -3.109 -28.967  1.00  0.65           C  
ATOM    319  C   LYS A  23      -4.914  -3.735 -28.028  1.00  0.65           C  
ATOM    320  O   LYS A  23      -4.413  -3.054 -27.136  1.00  0.65           O  
ATOM    321  CB  LYS A  23      -5.351  -2.925 -30.352  1.00  0.65           C  
ATOM    322  CG  LYS A  23      -6.294  -2.436 -31.412  1.00  0.65           C  
ATOM    323  CD  LYS A  23      -5.554  -2.379 -32.735  1.00  0.65           C  
ATOM    324  CE  LYS A  23      -6.429  -1.953 -33.874  1.00  0.65           C  
ATOM    325  NZ  LYS A  23      -5.718  -2.085 -35.157  1.00  0.65           N  
ATOM    326  H   LYS A  23      -5.985  -0.953 -28.747  1.00  0.65           H  
ATOM    327  HA  LYS A  23      -6.798  -3.792 -29.041  1.00  0.65           H  
ATOM    328 1HB  LYS A  23      -4.535  -2.213 -30.295  1.00  0.65           H  
ATOM    329 2HB  LYS A  23      -4.934  -3.867 -30.695  1.00  0.65           H  
ATOM    330 1HG  LYS A  23      -7.164  -3.089 -31.484  1.00  0.65           H  
ATOM    331 2HG  LYS A  23      -6.631  -1.434 -31.148  1.00  0.65           H  
ATOM    332 1HD  LYS A  23      -4.743  -1.655 -32.641  1.00  0.65           H  
ATOM    333 2HD  LYS A  23      -5.118  -3.347 -32.963  1.00  0.65           H  
ATOM    334 1HE  LYS A  23      -7.329  -2.571 -33.894  1.00  0.65           H  
ATOM    335 2HE  LYS A  23      -6.708  -0.918 -33.739  1.00  0.65           H  
ATOM    336 1HZ  LYS A  23      -6.317  -1.799 -35.915  1.00  0.65           H  
ATOM    337 2HZ  LYS A  23      -4.882  -1.518 -35.150  1.00  0.65           H  
ATOM    338 3HZ  LYS A  23      -5.471  -3.083 -35.262  1.00  0.65           H  
ATOM    339  N   TRP A  24      -4.575  -5.015 -28.213  1.00  0.64           N  
ATOM    340  CA  TRP A  24      -3.618  -5.650 -27.294  1.00  0.64           C  
ATOM    341  C   TRP A  24      -2.258  -4.982 -27.283  1.00  0.64           C  
ATOM    342  O   TRP A  24      -1.706  -4.690 -26.220  1.00  0.64           O  
ATOM    343  CB  TRP A  24      -3.460  -7.119 -27.623  1.00  0.64           C  
ATOM    344  CG  TRP A  24      -2.515  -7.878 -26.721  1.00  0.64           C  
ATOM    345  CD1 TRP A  24      -2.822  -8.323 -25.505  1.00  0.64           C  
ATOM    346  CD2 TRP A  24      -1.172  -8.380 -26.981  1.00  0.64           C  
ATOM    347  NE1 TRP A  24      -1.796  -9.033 -24.979  1.00  0.64           N  
ATOM    348  CE2 TRP A  24      -0.794  -9.103 -25.857  1.00  0.64           C  
ATOM    349  CE3 TRP A  24      -0.306  -8.301 -28.048  1.00  0.64           C  
ATOM    350  CZ2 TRP A  24       0.418  -9.760 -25.768  1.00  0.64           C  
ATOM    351  CZ3 TRP A  24       0.916  -8.956 -27.971  1.00  0.64           C  
ATOM    352  CH2 TRP A  24       1.268  -9.671 -26.859  1.00  0.64           C  
ATOM    353  H   TRP A  24      -4.985  -5.556 -28.979  1.00  0.64           H  
ATOM    354  HA  TRP A  24      -4.031  -5.581 -26.289  1.00  0.64           H  
ATOM    355 1HB  TRP A  24      -4.428  -7.608 -27.591  1.00  0.64           H  
ATOM    356 2HB  TRP A  24      -3.096  -7.217 -28.644  1.00  0.64           H  
ATOM    357  HD1 TRP A  24      -3.749  -8.148 -25.002  1.00  0.64           H  
ATOM    358  HE1 TRP A  24      -1.831  -9.449 -24.054  1.00  0.64           H  
ATOM    359  HE3 TRP A  24      -0.591  -7.755 -28.918  1.00  0.64           H  
ATOM    360  HZ2 TRP A  24       0.702 -10.335 -24.892  1.00  0.64           H  
ATOM    361  HZ3 TRP A  24       1.587  -8.897 -28.817  1.00  0.64           H  
ATOM    362  HH2 TRP A  24       2.232 -10.180 -26.833  1.00  0.64           H  
ATOM    363  N   TYR A  25      -1.714  -4.715 -28.454  1.00  0.64           N  
ATOM    364  CA  TYR A  25      -0.396  -4.114 -28.522  1.00  0.64           C  
ATOM    365  C   TYR A  25      -0.440  -2.707 -27.929  1.00  0.64           C  
ATOM    366  O   TYR A  25       0.508  -2.251 -27.274  1.00  0.64           O  
ATOM    367  CB  TYR A  25       0.064  -4.093 -29.966  1.00  0.64           C  
ATOM    368  CG  TYR A  25       0.392  -5.486 -30.531  1.00  0.64           C  
ATOM    369  CD1 TYR A  25      -0.606  -6.259 -31.158  1.00  0.64           C  
ATOM    370  CD2 TYR A  25       1.685  -5.977 -30.447  1.00  0.64           C  
ATOM    371  CE1 TYR A  25      -0.288  -7.516 -31.686  1.00  0.64           C  
ATOM    372  CE2 TYR A  25       1.999  -7.218 -30.979  1.00  0.64           C  
ATOM    373  CZ  TYR A  25       1.023  -7.992 -31.593  1.00  0.64           C  
ATOM    374  OH  TYR A  25       1.372  -9.221 -32.147  1.00  0.64           O  
ATOM    375  H   TYR A  25      -2.210  -4.951 -29.301  1.00  0.64           H  
ATOM    376  HA  TYR A  25       0.293  -4.713 -27.930  1.00  0.64           H  
ATOM    377 1HB  TYR A  25      -0.713  -3.644 -30.588  1.00  0.64           H  
ATOM    378 2HB  TYR A  25       0.953  -3.470 -30.053  1.00  0.64           H  
ATOM    379  HD1 TYR A  25      -1.626  -5.878 -31.234  1.00  0.64           H  
ATOM    380  HD2 TYR A  25       2.461  -5.380 -29.969  1.00  0.64           H  
ATOM    381  HE1 TYR A  25      -1.054  -8.114 -32.175  1.00  0.64           H  
ATOM    382  HE2 TYR A  25       3.023  -7.588 -30.916  1.00  0.64           H  
ATOM    383  HH  TYR A  25       2.313  -9.211 -32.356  1.00  0.64           H  
ATOM    384  N   GLU A  26      -1.542  -2.005 -28.178  1.00  0.65           N  
ATOM    385  CA  GLU A  26      -1.709  -0.664 -27.648  1.00  0.65           C  
ATOM    386  C   GLU A  26      -1.787  -0.727 -26.125  1.00  0.65           C  
ATOM    387  O   GLU A  26      -1.197   0.109 -25.441  1.00  0.65           O  
ATOM    388  CB  GLU A  26      -2.964  -0.020 -28.207  1.00  0.65           C  
ATOM    389  CG  GLU A  26      -2.938   0.312 -29.685  1.00  0.65           C  
ATOM    390  CD  GLU A  26      -4.290   0.822 -30.222  1.00  0.65           C  
ATOM    391  OE1 GLU A  26      -5.314   0.693 -29.541  1.00  0.65           O  
ATOM    392  OE2 GLU A  26      -4.293   1.330 -31.321  1.00  0.65           O  
ATOM    393  H   GLU A  26      -2.284  -2.425 -28.716  1.00  0.65           H  
ATOM    394  HA  GLU A  26      -0.844  -0.063 -27.929  1.00  0.65           H  
ATOM    395 1HB  GLU A  26      -3.789  -0.698 -28.053  1.00  0.65           H  
ATOM    396 2HB  GLU A  26      -3.170   0.897 -27.659  1.00  0.65           H  
ATOM    397 1HG  GLU A  26      -2.179   1.073 -29.860  1.00  0.65           H  
ATOM    398 2HG  GLU A  26      -2.646  -0.583 -30.236  1.00  0.65           H  
ATOM    399  N   ALA A  27      -2.472  -1.751 -25.592  1.00  0.66           N  
ATOM    400  CA  ALA A  27      -2.592  -1.918 -24.149  1.00  0.66           C  
ATOM    401  C   ALA A  27      -1.215  -2.071 -23.539  1.00  0.66           C  
ATOM    402  O   ALA A  27      -0.897  -1.460 -22.517  1.00  0.66           O  
ATOM    403  CB  ALA A  27      -3.440  -3.142 -23.819  1.00  0.66           C  
ATOM    404  H   ALA A  27      -2.958  -2.401 -26.205  1.00  0.66           H  
ATOM    405  HA  ALA A  27      -3.060  -1.030 -23.732  1.00  0.66           H  
ATOM    406 1HB  ALA A  27      -3.519  -3.250 -22.747  1.00  0.66           H  
ATOM    407 2HB  ALA A  27      -4.429  -3.033 -24.249  1.00  0.66           H  
ATOM    408 3HB  ALA A  27      -2.974  -4.029 -24.227  1.00  0.66           H  
ATOM    409  N   LEU A  28      -0.349  -2.824 -24.213  1.00  0.67           N  
ATOM    410  CA  LEU A  28       0.994  -3.005 -23.701  1.00  0.67           C  
ATOM    411  C   LEU A  28       1.745  -1.674 -23.687  1.00  0.67           C  
ATOM    412  O   LEU A  28       2.443  -1.362 -22.717  1.00  0.67           O  
ATOM    413  CB  LEU A  28       1.744  -4.023 -24.563  1.00  0.67           C  
ATOM    414  CG  LEU A  28       1.243  -5.449 -24.486  1.00  0.67           C  
ATOM    415  CD1 LEU A  28       1.950  -6.278 -25.512  1.00  0.67           C  
ATOM    416  CD2 LEU A  28       1.488  -5.983 -23.121  1.00  0.67           C  
ATOM    417  H   LEU A  28      -0.658  -3.313 -25.057  1.00  0.67           H  
ATOM    418  HA  LEU A  28       0.927  -3.379 -22.681  1.00  0.67           H  
ATOM    419 1HB  LEU A  28       1.680  -3.711 -25.600  1.00  0.67           H  
ATOM    420 2HB  LEU A  28       2.792  -4.019 -24.272  1.00  0.67           H  
ATOM    421  HG  LEU A  28       0.172  -5.477 -24.701  1.00  0.67           H  
ATOM    422 1HD1 LEU A  28       1.590  -7.277 -25.446  1.00  0.67           H  
ATOM    423 2HD1 LEU A  28       1.753  -5.884 -26.505  1.00  0.67           H  
ATOM    424 3HD1 LEU A  28       3.020  -6.264 -25.322  1.00  0.67           H  
ATOM    425 1HD2 LEU A  28       1.124  -6.995 -23.083  1.00  0.67           H  
ATOM    426 2HD2 LEU A  28       2.555  -5.967 -22.904  1.00  0.67           H  
ATOM    427 3HD2 LEU A  28       0.963  -5.370 -22.404  1.00  0.67           H  
ATOM    428  N   SER A  29       1.555  -0.862 -24.737  1.00  0.68           N  
ATOM    429  CA  SER A  29       2.213   0.441 -24.822  1.00  0.68           C  
ATOM    430  C   SER A  29       1.729   1.385 -23.718  1.00  0.68           C  
ATOM    431  O   SER A  29       2.533   2.096 -23.105  1.00  0.68           O  
ATOM    432  CB  SER A  29       1.969   1.067 -26.180  1.00  0.68           C  
ATOM    433  OG  SER A  29       2.579   0.317 -27.199  1.00  0.68           O  
ATOM    434  H   SER A  29       0.973  -1.183 -25.514  1.00  0.68           H  
ATOM    435  HA  SER A  29       3.284   0.290 -24.698  1.00  0.68           H  
ATOM    436 1HB  SER A  29       0.903   1.136 -26.366  1.00  0.68           H  
ATOM    437 2HB  SER A  29       2.365   2.079 -26.184  1.00  0.68           H  
ATOM    438  HG  SER A  29       2.118  -0.541 -27.207  1.00  0.68           H  
ATOM    439  N   ILE A  30       0.425   1.363 -23.436  1.00  0.69           N  
ATOM    440  CA  ILE A  30      -0.145   2.204 -22.388  1.00  0.69           C  
ATOM    441  C   ILE A  30       0.436   1.825 -21.049  1.00  0.69           C  
ATOM    442  O   ILE A  30       0.849   2.678 -20.255  1.00  0.69           O  
ATOM    443  CB  ILE A  30      -1.673   2.041 -22.302  1.00  0.69           C  
ATOM    444  CG1 ILE A  30      -2.342   2.621 -23.552  1.00  0.69           C  
ATOM    445  CG2 ILE A  30      -2.202   2.690 -21.015  1.00  0.69           C  
ATOM    446  CD1 ILE A  30      -3.799   2.224 -23.694  1.00  0.69           C  
ATOM    447  H   ILE A  30      -0.187   0.761 -23.988  1.00  0.69           H  
ATOM    448  HA  ILE A  30       0.098   3.244 -22.597  1.00  0.69           H  
ATOM    449  HB  ILE A  30      -1.912   0.974 -22.281  1.00  0.69           H  
ATOM    450 1HG1 ILE A  30      -2.281   3.707 -23.511  1.00  0.69           H  
ATOM    451 2HG1 ILE A  30      -1.804   2.280 -24.431  1.00  0.69           H  
ATOM    452 1HG2 ILE A  30      -3.281   2.544 -20.953  1.00  0.69           H  
ATOM    453 2HG2 ILE A  30      -1.728   2.225 -20.149  1.00  0.69           H  
ATOM    454 3HG2 ILE A  30      -1.979   3.755 -21.023  1.00  0.69           H  
ATOM    455 1HD1 ILE A  30      -4.211   2.665 -24.603  1.00  0.69           H  
ATOM    456 2HD1 ILE A  30      -3.865   1.146 -23.759  1.00  0.69           H  
ATOM    457 3HD1 ILE A  30      -4.363   2.573 -22.833  1.00  0.69           H  
ATOM    458  N   CYS A  31       0.481   0.534 -20.791  1.00  0.71           N  
ATOM    459  CA  CYS A  31       0.988   0.105 -19.508  1.00  0.71           C  
ATOM    460  C   CYS A  31       2.452   0.476 -19.373  1.00  0.71           C  
ATOM    461  O   CYS A  31       2.884   0.934 -18.312  1.00  0.71           O  
ATOM    462  CB  CYS A  31       0.818  -1.399 -19.367  1.00  0.71           C  
ATOM    463  SG  CYS A  31      -0.917  -1.947 -19.332  1.00  0.71           S  
ATOM    464  H   CYS A  31       0.135  -0.148 -21.457  1.00  0.71           H  
ATOM    465  HA  CYS A  31       0.433   0.610 -18.722  1.00  0.71           H  
ATOM    466 1HB  CYS A  31       1.318  -1.902 -20.197  1.00  0.71           H  
ATOM    467 2HB  CYS A  31       1.292  -1.723 -18.449  1.00  0.71           H  
ATOM    468  N   ALA A  32       3.215   0.348 -20.466  1.00  0.72           N  
ATOM    469  CA  ALA A  32       4.620   0.720 -20.454  1.00  0.72           C  
ATOM    470  C   ALA A  32       4.779   2.212 -20.155  1.00  0.72           C  
ATOM    471  O   ALA A  32       5.654   2.613 -19.386  1.00  0.72           O  
ATOM    472  CB  ALA A  32       5.256   0.381 -21.786  1.00  0.72           C  
ATOM    473  H   ALA A  32       2.821  -0.051 -21.318  1.00  0.72           H  
ATOM    474  HA  ALA A  32       5.114   0.154 -19.665  1.00  0.72           H  
ATOM    475 1HB  ALA A  32       6.311   0.639 -21.762  1.00  0.72           H  
ATOM    476 2HB  ALA A  32       5.142  -0.686 -21.974  1.00  0.72           H  
ATOM    477 3HB  ALA A  32       4.763   0.940 -22.575  1.00  0.72           H  
ATOM    478  N   ALA A  33       3.881   3.039 -20.701  1.00  0.74           N  
ATOM    479  CA  ALA A  33       3.901   4.488 -20.487  1.00  0.74           C  
ATOM    480  C   ALA A  33       3.766   4.821 -19.004  1.00  0.74           C  
ATOM    481  O   ALA A  33       4.341   5.797 -18.517  1.00  0.74           O  
ATOM    482  CB  ALA A  33       2.786   5.157 -21.269  1.00  0.74           C  
ATOM    483  H   ALA A  33       3.183   2.656 -21.340  1.00  0.74           H  
ATOM    484  HA  ALA A  33       4.860   4.866 -20.837  1.00  0.74           H  
ATOM    485 1HB  ALA A  33       2.833   6.233 -21.120  1.00  0.74           H  
ATOM    486 2HB  ALA A  33       2.900   4.926 -22.329  1.00  0.74           H  
ATOM    487 3HB  ALA A  33       1.828   4.792 -20.924  1.00  0.74           H  
ATOM    488  N   ASN A  34       3.029   3.975 -18.287  1.00  0.76           N  
ATOM    489  CA  ASN A  34       2.781   4.132 -16.859  1.00  0.76           C  
ATOM    490  C   ASN A  34       3.785   3.319 -16.013  1.00  0.76           C  
ATOM    491  O   ASN A  34       3.623   3.182 -14.789  1.00  0.76           O  
ATOM    492  CB  ASN A  34       1.349   3.725 -16.549  1.00  0.76           C  
ATOM    493  CG  ASN A  34       0.333   4.688 -17.137  1.00  0.76           C  
ATOM    494  OD1 ASN A  34       0.540   5.908 -17.132  1.00  0.76           O  
ATOM    495  ND2 ASN A  34      -0.756   4.161 -17.643  1.00  0.76           N  
ATOM    496  H   ASN A  34       2.567   3.208 -18.784  1.00  0.76           H  
ATOM    497  HA  ASN A  34       2.912   5.182 -16.599  1.00  0.76           H  
ATOM    498 1HB  ASN A  34       1.165   2.726 -16.958  1.00  0.76           H  
ATOM    499 2HB  ASN A  34       1.210   3.672 -15.474  1.00  0.76           H  
ATOM    500 1HD2 ASN A  34      -1.457   4.751 -18.046  1.00  0.76           H  
ATOM    501 2HD2 ASN A  34      -0.885   3.170 -17.632  1.00  0.76           H  
ATOM    502  N   ASN A  35       4.846   2.825 -16.674  1.00  0.78           N  
ATOM    503  CA  ASN A  35       5.922   1.995 -16.124  1.00  0.78           C  
ATOM    504  C   ASN A  35       5.470   0.661 -15.534  1.00  0.78           C  
ATOM    505  O   ASN A  35       6.019   0.192 -14.534  1.00  0.78           O  
ATOM    506  CB  ASN A  35       6.721   2.777 -15.096  1.00  0.78           C  
ATOM    507  CG  ASN A  35       7.458   3.954 -15.723  1.00  0.78           C  
ATOM    508  OD1 ASN A  35       8.180   3.788 -16.714  1.00  0.78           O  
ATOM    509  ND2 ASN A  35       7.288   5.131 -15.166  1.00  0.78           N  
ATOM    510  H   ASN A  35       4.918   3.004 -17.672  1.00  0.78           H  
ATOM    511  HA  ASN A  35       6.593   1.753 -16.951  1.00  0.78           H  
ATOM    512 1HB  ASN A  35       6.074   3.144 -14.310  1.00  0.78           H  
ATOM    513 2HB  ASN A  35       7.451   2.116 -14.632  1.00  0.78           H  
ATOM    514 1HD2 ASN A  35       7.750   5.934 -15.546  1.00  0.78           H  
ATOM    515 2HD2 ASN A  35       6.699   5.231 -14.369  1.00  0.78           H  
ATOM    516  N   GLY A  36       4.488   0.043 -16.179  1.00  0.81           N  
ATOM    517  CA  GLY A  36       3.977  -1.262 -15.791  1.00  0.81           C  
ATOM    518  C   GLY A  36       3.892  -2.180 -16.991  1.00  0.81           C  
ATOM    519  O   GLY A  36       4.545  -1.957 -18.014  1.00  0.81           O  
ATOM    520  H   GLY A  36       4.065   0.494 -16.987  1.00  0.81           H  
ATOM    521 1HA  GLY A  36       4.617  -1.707 -15.030  1.00  0.81           H  
ATOM    522 2HA  GLY A  36       2.984  -1.151 -15.361  1.00  0.81           H  
ATOM    523  N   LYS A  37       3.075  -3.214 -16.865  1.00  0.85           N  
ATOM    524  CA  LYS A  37       2.880  -4.185 -17.935  1.00  0.85           C  
ATOM    525  C   LYS A  37       1.412  -4.561 -17.995  1.00  0.85           C  
ATOM    526  O   LYS A  37       0.694  -4.378 -17.016  1.00  0.85           O  
ATOM    527  CB  LYS A  37       3.769  -5.406 -17.683  1.00  0.85           C  
ATOM    528  CG  LYS A  37       3.448  -6.171 -16.409  1.00  0.85           C  
ATOM    529  CD  LYS A  37       4.439  -7.303 -16.170  1.00  0.85           C  
ATOM    530  CE  LYS A  37       4.095  -8.088 -14.912  1.00  0.85           C  
ATOM    531  NZ  LYS A  37       5.112  -9.152 -14.624  1.00  0.85           N  
ATOM    532  H   LYS A  37       2.602  -3.350 -15.968  1.00  0.85           H  
ATOM    533  HA  LYS A  37       3.155  -3.731 -18.888  1.00  0.85           H  
ATOM    534 1HB  LYS A  37       3.661  -6.104 -18.515  1.00  0.85           H  
ATOM    535 2HB  LYS A  37       4.811  -5.097 -17.643  1.00  0.85           H  
ATOM    536 1HG  LYS A  37       3.455  -5.490 -15.555  1.00  0.85           H  
ATOM    537 2HG  LYS A  37       2.453  -6.600 -16.502  1.00  0.85           H  
ATOM    538 1HD  LYS A  37       4.419  -7.983 -17.024  1.00  0.85           H  
ATOM    539 2HD  LYS A  37       5.444  -6.896 -16.072  1.00  0.85           H  
ATOM    540 1HE  LYS A  37       4.046  -7.404 -14.066  1.00  0.85           H  
ATOM    541 2HE  LYS A  37       3.120  -8.554 -15.042  1.00  0.85           H  
ATOM    542 1HZ  LYS A  37       4.850  -9.650 -13.786  1.00  0.85           H  
ATOM    543 2HZ  LYS A  37       5.170  -9.802 -15.397  1.00  0.85           H  
ATOM    544 3HZ  LYS A  37       6.015  -8.719 -14.489  1.00  0.85           H  
ATOM    545  N   ALA A  38       0.911  -5.026 -19.135  1.00  0.92           N  
ATOM    546  CA  ALA A  38      -0.491  -5.435 -19.082  1.00  0.92           C  
ATOM    547  C   ALA A  38      -0.526  -6.600 -18.109  1.00  0.92           C  
ATOM    548  O   ALA A  38       0.445  -7.336 -17.953  1.00  0.92           O  
ATOM    549  CB  ALA A  38      -1.129  -5.704 -20.462  1.00  0.92           C  
ATOM    550  H   ALA A  38       1.471  -5.133 -19.969  1.00  0.92           H  
ATOM    551  HA  ALA A  38      -1.073  -4.645 -18.636  1.00  0.92           H  
ATOM    552 1HB  ALA A  38      -2.179  -5.975 -20.305  1.00  0.92           H  
ATOM    553 2HB  ALA A  38      -1.084  -4.783 -21.047  1.00  0.92           H  
ATOM    554 3HB  ALA A  38      -0.686  -6.451 -21.017  1.00  0.92           H  
ATOM    555  N   LEU A  39      -1.636  -6.761 -17.460  1.00  0.99           N  
ATOM    556  CA  LEU A  39      -1.836  -7.782 -16.464  1.00  0.99           C  
ATOM    557  C   LEU A  39      -1.495  -9.214 -16.818  1.00  0.99           C  
ATOM    558  O   LEU A  39      -1.821  -9.707 -17.894  1.00  0.99           O  
ATOM    559  CB  LEU A  39      -3.284  -7.741 -16.055  1.00  0.99           C  
ATOM    560  CG  LEU A  39      -3.688  -8.714 -15.054  1.00  0.99           C  
ATOM    561  CD1 LEU A  39      -3.039  -8.415 -13.758  1.00  0.99           C  
ATOM    562  CD2 LEU A  39      -5.103  -8.642 -14.919  1.00  0.99           C  
ATOM    563  H   LEU A  39      -2.383  -6.094 -17.624  1.00  0.99           H  
ATOM    564  HA  LEU A  39      -1.242  -7.514 -15.605  1.00  0.99           H  
ATOM    565 1HB  LEU A  39      -3.487  -6.753 -15.651  1.00  0.99           H  
ATOM    566 2HB  LEU A  39      -3.901  -7.868 -16.937  1.00  0.99           H  
ATOM    567  HG  LEU A  39      -3.406  -9.716 -15.365  1.00  0.99           H  
ATOM    568 1HD1 LEU A  39      -3.367  -9.148 -13.022  1.00  0.99           H  
ATOM    569 2HD1 LEU A  39      -1.961  -8.464 -13.853  1.00  0.99           H  
ATOM    570 3HD1 LEU A  39      -3.327  -7.423 -13.450  1.00  0.99           H  
ATOM    571 1HD2 LEU A  39      -5.359  -9.362 -14.184  1.00  0.99           H  
ATOM    572 2HD2 LEU A  39      -5.379  -7.661 -14.597  1.00  0.99           H  
ATOM    573 3HD2 LEU A  39      -5.598  -8.858 -15.845  1.00  0.99           H  
ATOM    574  N   ILE A  40      -0.778  -9.857 -15.901  1.00  1.08           N  
ATOM    575  CA  ILE A  40      -0.421 -11.261 -15.982  1.00  1.08           C  
ATOM    576  C   ILE A  40      -1.221 -12.024 -14.940  1.00  1.08           C  
ATOM    577  O   ILE A  40      -1.239 -11.654 -13.764  1.00  1.08           O  
ATOM    578  CB  ILE A  40       1.089 -11.488 -15.735  1.00  1.08           C  
ATOM    579  CG1 ILE A  40       1.916 -10.761 -16.769  1.00  1.08           C  
ATOM    580  CG2 ILE A  40       1.427 -12.975 -15.742  1.00  1.08           C  
ATOM    581  CD1 ILE A  40       1.668 -11.288 -18.143  1.00  1.08           C  
ATOM    582  H   ILE A  40      -0.506  -9.348 -15.073  1.00  1.08           H  
ATOM    583  HA  ILE A  40      -0.683 -11.640 -16.970  1.00  1.08           H  
ATOM    584  HB  ILE A  40       1.347 -11.074 -14.762  1.00  1.08           H  
ATOM    585 1HG1 ILE A  40       1.672  -9.694 -16.762  1.00  1.08           H  
ATOM    586 2HG1 ILE A  40       2.969 -10.884 -16.540  1.00  1.08           H  
ATOM    587 1HG2 ILE A  40       2.489 -13.105 -15.544  1.00  1.08           H  
ATOM    588 2HG2 ILE A  40       0.853 -13.493 -14.974  1.00  1.08           H  
ATOM    589 3HG2 ILE A  40       1.195 -13.390 -16.709  1.00  1.08           H  
ATOM    590 1HD1 ILE A  40       2.282 -10.757 -18.857  1.00  1.08           H  
ATOM    591 2HD1 ILE A  40       1.911 -12.348 -18.184  1.00  1.08           H  
ATOM    592 3HD1 ILE A  40       0.616 -11.152 -18.384  1.00  1.08           H  
ATOM    593  N   ILE A  41      -1.877 -13.084 -15.368  1.00  1.18           N  
ATOM    594  CA  ILE A  41      -2.661 -13.914 -14.475  1.00  1.18           C  
ATOM    595  C   ILE A  41      -1.855 -15.086 -13.947  1.00  1.18           C  
ATOM    596  O   ILE A  41      -1.424 -15.944 -14.711  1.00  1.18           O  
ATOM    597  CB  ILE A  41      -3.901 -14.425 -15.208  1.00  1.18           C  
ATOM    598  CG1 ILE A  41      -4.690 -13.250 -15.705  1.00  1.18           C  
ATOM    599  CG2 ILE A  41      -4.717 -15.320 -14.336  1.00  1.18           C  
ATOM    600  CD1 ILE A  41      -5.143 -12.312 -14.610  1.00  1.18           C  
ATOM    601  H   ILE A  41      -1.833 -13.316 -16.349  1.00  1.18           H  
ATOM    602  HA  ILE A  41      -2.980 -13.309 -13.628  1.00  1.18           H  
ATOM    603  HB  ILE A  41      -3.582 -14.990 -16.083  1.00  1.18           H  
ATOM    604 1HG1 ILE A  41      -4.074 -12.690 -16.390  1.00  1.18           H  
ATOM    605 2HG1 ILE A  41      -5.557 -13.614 -16.238  1.00  1.18           H  
ATOM    606 1HG2 ILE A  41      -5.572 -15.679 -14.897  1.00  1.18           H  
ATOM    607 2HG2 ILE A  41      -4.120 -16.163 -14.025  1.00  1.18           H  
ATOM    608 3HG2 ILE A  41      -5.053 -14.775 -13.467  1.00  1.18           H  
ATOM    609 1HD1 ILE A  41      -5.702 -11.505 -15.060  1.00  1.18           H  
ATOM    610 2HD1 ILE A  41      -5.775 -12.843 -13.902  1.00  1.18           H  
ATOM    611 3HD1 ILE A  41      -4.277 -11.910 -14.084  1.00  1.18           H  
ATOM    612  N   SER A  42      -1.650 -15.109 -12.629  1.00  1.26           N  
ATOM    613  CA  SER A  42      -0.870 -16.169 -12.001  1.00  1.26           C  
ATOM    614  C   SER A  42      -1.740 -17.368 -11.620  1.00  1.26           C  
ATOM    615  O   SER A  42      -1.237 -18.417 -11.218  1.00  1.26           O  
ATOM    616  CB  SER A  42      -0.167 -15.635 -10.768  1.00  1.26           C  
ATOM    617  OG  SER A  42      -1.076 -15.338  -9.724  1.00  1.26           O  
ATOM    618  H   SER A  42      -2.025 -14.364 -12.058  1.00  1.26           H  
ATOM    619  HA  SER A  42      -0.115 -16.508 -12.709  1.00  1.26           H  
ATOM    620 1HB  SER A  42       0.562 -16.366 -10.422  1.00  1.26           H  
ATOM    621 2HB  SER A  42       0.380 -14.732 -11.037  1.00  1.26           H  
ATOM    622  HG  SER A  42      -1.795 -14.777 -10.085  1.00  1.26           H  
ATOM    623  N   GLY A  43      -3.051 -17.191 -11.725  1.00  1.33           N  
ATOM    624  CA  GLY A  43      -4.012 -18.212 -11.338  1.00  1.33           C  
ATOM    625  C   GLY A  43      -5.424 -17.643 -11.236  1.00  1.33           C  
ATOM    626  O   GLY A  43      -5.634 -16.429 -11.343  1.00  1.33           O  
ATOM    627  H   GLY A  43      -3.379 -16.309 -12.083  1.00  1.33           H  
ATOM    628 1HA  GLY A  43      -3.986 -19.025 -12.063  1.00  1.33           H  
ATOM    629 2HA  GLY A  43      -3.719 -18.634 -10.377  1.00  1.33           H  
ATOM    630  N   LYS A  44      -6.390 -18.509 -10.927  1.00  1.37           N  
ATOM    631  CA  LYS A  44      -7.774 -18.057 -10.817  1.00  1.37           C  
ATOM    632  C   LYS A  44      -7.955 -17.016  -9.730  1.00  1.37           C  
ATOM    633  O   LYS A  44      -8.826 -16.154  -9.831  1.00  1.37           O  
ATOM    634  CB  LYS A  44      -8.727 -19.226 -10.597  1.00  1.37           C  
ATOM    635  CG  LYS A  44      -8.889 -20.085 -11.826  1.00  1.37           C  
ATOM    636  CD  LYS A  44      -9.871 -21.201 -11.622  1.00  1.37           C  
ATOM    637  CE  LYS A  44     -10.028 -21.997 -12.898  1.00  1.37           C  
ATOM    638  NZ  LYS A  44     -10.983 -23.120 -12.741  1.00  1.37           N  
ATOM    639  H   LYS A  44      -6.170 -19.489 -10.816  1.00  1.37           H  
ATOM    640  HA  LYS A  44      -8.049 -17.589 -11.755  1.00  1.37           H  
ATOM    641 1HB  LYS A  44      -8.365 -19.851  -9.781  1.00  1.37           H  
ATOM    642 2HB  LYS A  44      -9.710 -18.846 -10.314  1.00  1.37           H  
ATOM    643 1HG  LYS A  44      -9.218 -19.467 -12.664  1.00  1.37           H  
ATOM    644 2HG  LYS A  44      -7.926 -20.525 -12.077  1.00  1.37           H  
ATOM    645 1HD  LYS A  44      -9.521 -21.862 -10.830  1.00  1.37           H  
ATOM    646 2HD  LYS A  44     -10.839 -20.791 -11.337  1.00  1.37           H  
ATOM    647 1HE  LYS A  44     -10.387 -21.335 -13.687  1.00  1.37           H  
ATOM    648 2HE  LYS A  44      -9.056 -22.395 -13.191  1.00  1.37           H  
ATOM    649 1HZ  LYS A  44     -11.055 -23.618 -13.620  1.00  1.37           H  
ATOM    650 2HZ  LYS A  44     -10.652 -23.746 -12.023  1.00  1.37           H  
ATOM    651 3HZ  LYS A  44     -11.889 -22.759 -12.485  1.00  1.37           H  
ATOM    652  N   ASN A  45      -7.143 -17.073  -8.684  1.00  1.40           N  
ATOM    653  CA  ASN A  45      -7.285 -16.079  -7.639  1.00  1.40           C  
ATOM    654  C   ASN A  45      -6.982 -14.683  -8.193  1.00  1.40           C  
ATOM    655  O   ASN A  45      -7.597 -13.703  -7.779  1.00  1.40           O  
ATOM    656  CB  ASN A  45      -6.407 -16.415  -6.457  1.00  1.40           C  
ATOM    657  CG  ASN A  45      -6.941 -17.587  -5.666  1.00  1.40           C  
ATOM    658  OD1 ASN A  45      -8.135 -17.925  -5.731  1.00  1.40           O  
ATOM    659  ND2 ASN A  45      -6.075 -18.219  -4.918  1.00  1.40           N  
ATOM    660  H   ASN A  45      -6.437 -17.791  -8.621  1.00  1.40           H  
ATOM    661  HA  ASN A  45      -8.320 -16.074  -7.303  1.00  1.40           H  
ATOM    662 1HB  ASN A  45      -5.401 -16.650  -6.808  1.00  1.40           H  
ATOM    663 2HB  ASN A  45      -6.332 -15.547  -5.801  1.00  1.40           H  
ATOM    664 1HD2 ASN A  45      -6.366 -19.003  -4.369  1.00  1.40           H  
ATOM    665 2HD2 ASN A  45      -5.123 -17.917  -4.891  1.00  1.40           H  
ATOM    666  N   SER A  46      -6.057 -14.575  -9.156  1.00  1.42           N  
ATOM    667  CA  SER A  46      -5.743 -13.263  -9.700  1.00  1.42           C  
ATOM    668  C   SER A  46      -6.955 -12.773 -10.473  1.00  1.42           C  
ATOM    669  O   SER A  46      -7.344 -11.610 -10.374  1.00  1.42           O  
ATOM    670  CB  SER A  46      -4.507 -13.310 -10.588  1.00  1.42           C  
ATOM    671  OG  SER A  46      -3.335 -13.604  -9.843  1.00  1.42           O  
ATOM    672  H   SER A  46      -5.612 -15.396  -9.549  1.00  1.42           H  
ATOM    673  HA  SER A  46      -5.556 -12.573  -8.877  1.00  1.42           H  
ATOM    674 1HB  SER A  46      -4.645 -14.061 -11.349  1.00  1.42           H  
ATOM    675 2HB  SER A  46      -4.389 -12.352 -11.094  1.00  1.42           H  
ATOM    676  HG  SER A  46      -3.293 -12.935  -9.150  1.00  1.42           H  
ATOM    677  N   LEU A  47      -7.597 -13.692 -11.195  1.00  1.47           N  
ATOM    678  CA  LEU A  47      -8.774 -13.336 -11.984  1.00  1.47           C  
ATOM    679  C   LEU A  47      -9.902 -12.828 -11.074  1.00  1.47           C  
ATOM    680  O   LEU A  47     -10.643 -11.917 -11.445  1.00  1.47           O  
ATOM    681  CB  LEU A  47      -9.256 -14.548 -12.797  1.00  1.47           C  
ATOM    682  CG  LEU A  47      -8.322 -14.995 -13.911  1.00  1.47           C  
ATOM    683  CD1 LEU A  47      -8.763 -16.297 -14.539  1.00  1.47           C  
ATOM    684  CD2 LEU A  47      -8.340 -13.977 -14.947  1.00  1.47           C  
ATOM    685  H   LEU A  47      -7.223 -14.645 -11.214  1.00  1.47           H  
ATOM    686  HA  LEU A  47      -8.498 -12.538 -12.672  1.00  1.47           H  
ATOM    687 1HB  LEU A  47      -9.414 -15.387 -12.130  1.00  1.47           H  
ATOM    688 2HB  LEU A  47     -10.203 -14.295 -13.252  1.00  1.47           H  
ATOM    689  HG  LEU A  47      -7.341 -15.126 -13.500  1.00  1.47           H  
ATOM    690 1HD1 LEU A  47      -8.071 -16.569 -15.335  1.00  1.47           H  
ATOM    691 2HD1 LEU A  47      -8.790 -17.085 -13.803  1.00  1.47           H  
ATOM    692 3HD1 LEU A  47      -9.737 -16.170 -14.958  1.00  1.47           H  
ATOM    693 1HD2 LEU A  47      -7.688 -14.260 -15.765  1.00  1.47           H  
ATOM    694 2HD2 LEU A  47      -9.359 -13.923 -15.290  1.00  1.47           H  
ATOM    695 3HD2 LEU A  47      -8.030 -13.021 -14.538  1.00  1.47           H  
ATOM    696  N   LYS A  48     -10.028 -13.436  -9.884  1.00  1.56           N  
ATOM    697  CA  LYS A  48     -11.041 -13.052  -8.894  1.00  1.56           C  
ATOM    698  C   LYS A  48     -10.765 -11.684  -8.255  1.00  1.56           C  
ATOM    699  O   LYS A  48     -11.694 -10.918  -7.995  1.00  1.56           O  
ATOM    700  CB  LYS A  48     -11.118 -14.101  -7.784  1.00  1.56           C  
ATOM    701  CG  LYS A  48     -11.707 -15.442  -8.198  1.00  1.56           C  
ATOM    702  CD  LYS A  48     -11.676 -16.429  -7.037  1.00  1.56           C  
ATOM    703  CE  LYS A  48     -12.212 -17.789  -7.440  1.00  1.56           C  
ATOM    704  NZ  LYS A  48     -12.135 -18.766  -6.316  1.00  1.56           N  
ATOM    705  H   LYS A  48      -9.404 -14.215  -9.673  1.00  1.56           H  
ATOM    706  HA  LYS A  48     -12.004 -12.996  -9.397  1.00  1.56           H  
ATOM    707 1HB  LYS A  48     -10.117 -14.284  -7.398  1.00  1.56           H  
ATOM    708 2HB  LYS A  48     -11.712 -13.709  -6.960  1.00  1.56           H  
ATOM    709 1HG  LYS A  48     -12.738 -15.302  -8.522  1.00  1.56           H  
ATOM    710 2HG  LYS A  48     -11.139 -15.848  -9.028  1.00  1.56           H  
ATOM    711 1HD  LYS A  48     -10.647 -16.549  -6.694  1.00  1.56           H  
ATOM    712 2HD  LYS A  48     -12.271 -16.042  -6.212  1.00  1.56           H  
ATOM    713 1HE  LYS A  48     -13.249 -17.688  -7.753  1.00  1.56           H  
ATOM    714 2HE  LYS A  48     -11.624 -18.169  -8.279  1.00  1.56           H  
ATOM    715 1HZ  LYS A  48     -12.495 -19.660  -6.615  1.00  1.56           H  
ATOM    716 2HZ  LYS A  48     -11.167 -18.871  -6.029  1.00  1.56           H  
ATOM    717 3HZ  LYS A  48     -12.680 -18.429  -5.537  1.00  1.56           H  
ATOM    718  N   GLU A  49      -9.487 -11.390  -7.991  1.00  1.67           N  
ATOM    719  CA  GLU A  49      -9.057 -10.133  -7.363  1.00  1.67           C  
ATOM    720  C   GLU A  49      -9.284  -8.882  -8.229  1.00  1.67           C  
ATOM    721  O   GLU A  49      -9.481  -7.785  -7.700  1.00  1.67           O  
ATOM    722  CB  GLU A  49      -7.591 -10.238  -6.932  1.00  1.67           C  
ATOM    723  CG  GLU A  49      -7.357 -11.192  -5.720  1.00  1.67           C  
ATOM    724  CD  GLU A  49      -7.967 -10.701  -4.429  1.00  1.67           C  
ATOM    725  OE1 GLU A  49      -7.651  -9.602  -4.041  1.00  1.67           O  
ATOM    726  OE2 GLU A  49      -8.737 -11.418  -3.829  1.00  1.67           O  
ATOM    727  H   GLU A  49      -8.775 -12.090  -8.206  1.00  1.67           H  
ATOM    728  HA  GLU A  49      -9.648 -10.006  -6.458  1.00  1.67           H  
ATOM    729 1HB  GLU A  49      -6.995 -10.607  -7.768  1.00  1.67           H  
ATOM    730 2HB  GLU A  49      -7.213  -9.250  -6.669  1.00  1.67           H  
ATOM    731 1HG  GLU A  49      -7.801 -12.151  -5.942  1.00  1.67           H  
ATOM    732 2HG  GLU A  49      -6.285 -11.341  -5.585  1.00  1.67           H  
ATOM    733  N   LEU A  50      -9.246  -9.039  -9.545  1.00  1.78           N  
ATOM    734  CA  LEU A  50      -9.418  -7.918 -10.477  1.00  1.78           C  
ATOM    735  C   LEU A  50     -10.777  -7.243 -10.318  1.00  1.78           C  
ATOM    736  O   LEU A  50     -11.775  -7.906 -10.040  1.00  1.78           O  
ATOM    737  CB  LEU A  50      -9.347  -8.436 -11.905  1.00  1.78           C  
ATOM    738  CG  LEU A  50      -8.069  -8.984 -12.297  1.00  1.78           C  
ATOM    739  CD1 LEU A  50      -8.232  -9.574 -13.707  1.00  1.78           C  
ATOM    740  CD2 LEU A  50      -6.992  -7.896 -12.132  1.00  1.78           C  
ATOM    741  H   LEU A  50      -9.033  -9.971  -9.910  1.00  1.78           H  
ATOM    742  HA  LEU A  50      -8.635  -7.184 -10.295  1.00  1.78           H  
ATOM    743 1HB  LEU A  50     -10.087  -9.233 -12.010  1.00  1.78           H  
ATOM    744 2HB  LEU A  50      -9.607  -7.641 -12.587  1.00  1.78           H  
ATOM    745  HG  LEU A  50      -7.831  -9.784 -11.656  1.00  1.78           H  
ATOM    746 1HD1 LEU A  50      -7.344 -10.049 -14.027  1.00  1.78           H  
ATOM    747 2HD1 LEU A  50      -9.028 -10.320 -13.676  1.00  1.78           H  
ATOM    748 3HD1 LEU A  50      -8.501  -8.792 -14.407  1.00  1.78           H  
ATOM    749 1HD2 LEU A  50      -6.024  -8.283 -12.371  1.00  1.78           H  
ATOM    750 2HD2 LEU A  50      -7.222  -7.056 -12.770  1.00  1.78           H  
ATOM    751 3HD2 LEU A  50      -6.980  -7.562 -11.094  1.00  1.78           H  
ATOM    752  N   GLY A  51     -10.849  -5.918 -10.494  1.00  1.81           N  
ATOM    753  CA  GLY A  51     -12.165  -5.306 -10.392  1.00  1.81           C  
ATOM    754  C   GLY A  51     -13.002  -5.907 -11.504  1.00  1.81           C  
ATOM    755  O   GLY A  51     -12.481  -6.149 -12.602  1.00  1.81           O  
ATOM    756  H   GLY A  51     -10.040  -5.339 -10.745  1.00  1.81           H  
ATOM    757 1HA  GLY A  51     -12.608  -5.517  -9.419  1.00  1.81           H  
ATOM    758 2HA  GLY A  51     -12.089  -4.226 -10.513  1.00  1.81           H  
ATOM    759  N   GLU A  52     -14.294  -6.132 -11.262  1.00  1.73           N  
ATOM    760  CA  GLU A  52     -15.072  -6.739 -12.328  1.00  1.73           C  
ATOM    761  C   GLU A  52     -14.963  -5.888 -13.569  1.00  1.73           C  
ATOM    762  O   GLU A  52     -15.273  -4.696 -13.550  1.00  1.73           O  
ATOM    763  CB  GLU A  52     -16.541  -6.905 -11.934  1.00  1.73           C  
ATOM    764  CG  GLU A  52     -17.381  -7.633 -12.986  1.00  1.73           C  
ATOM    765  CD  GLU A  52     -18.823  -7.843 -12.578  1.00  1.73           C  
ATOM    766  OE1 GLU A  52     -19.151  -7.566 -11.449  1.00  1.73           O  
ATOM    767  OE2 GLU A  52     -19.597  -8.270 -13.404  1.00  1.73           O  
ATOM    768  H   GLU A  52     -14.704  -5.917 -10.366  1.00  1.73           H  
ATOM    769  HA  GLU A  52     -14.658  -7.723 -12.548  1.00  1.73           H  
ATOM    770 1HB  GLU A  52     -16.606  -7.467 -11.002  1.00  1.73           H  
ATOM    771 2HB  GLU A  52     -16.987  -5.926 -11.762  1.00  1.73           H  
ATOM    772 1HG  GLU A  52     -17.357  -7.066 -13.918  1.00  1.73           H  
ATOM    773 2HG  GLU A  52     -16.919  -8.602 -13.174  1.00  1.73           H  
ATOM    774  N   THR A  53     -14.538  -6.520 -14.643  1.00  1.56           N  
ATOM    775  CA  THR A  53     -14.353  -5.854 -15.904  1.00  1.56           C  
ATOM    776  C   THR A  53     -14.999  -6.697 -16.999  1.00  1.56           C  
ATOM    777  O   THR A  53     -14.634  -7.860 -17.130  1.00  1.56           O  
ATOM    778  CB  THR A  53     -12.849  -5.691 -16.153  1.00  1.56           C  
ATOM    779  OG1 THR A  53     -12.261  -4.946 -15.067  1.00  1.56           O  
ATOM    780  CG2 THR A  53     -12.613  -4.963 -17.413  1.00  1.56           C  
ATOM    781  H   THR A  53     -14.299  -7.496 -14.555  1.00  1.56           H  
ATOM    782  HA  THR A  53     -14.794  -4.868 -15.842  1.00  1.56           H  
ATOM    783  HB  THR A  53     -12.374  -6.672 -16.207  1.00  1.56           H  
ATOM    784  HG1 THR A  53     -12.393  -5.433 -14.208  1.00  1.56           H  
ATOM    785 1HG2 THR A  53     -11.552  -4.840 -17.544  1.00  1.56           H  
ATOM    786 2HG2 THR A  53     -13.037  -5.510 -18.258  1.00  1.56           H  
ATOM    787 3HG2 THR A  53     -13.079  -4.006 -17.329  1.00  1.56           H  
ATOM    788  N   PRO A  54     -15.930  -6.178 -17.820  1.00  1.34           N  
ATOM    789  CA  PRO A  54     -16.603  -6.940 -18.865  1.00  1.34           C  
ATOM    790  C   PRO A  54     -15.615  -7.763 -19.685  1.00  1.34           C  
ATOM    791  O   PRO A  54     -15.614  -9.001 -19.606  1.00  1.34           O  
ATOM    792  CB  PRO A  54     -17.261  -5.823 -19.685  1.00  1.34           C  
ATOM    793  CG  PRO A  54     -17.544  -4.740 -18.660  1.00  1.34           C  
ATOM    794  CD  PRO A  54     -16.348  -4.764 -17.728  1.00  1.34           C  
ATOM    795  HA  PRO A  54     -17.372  -7.582 -18.421  1.00  1.34           H  
ATOM    796 1HB  PRO A  54     -16.610  -5.483 -20.496  1.00  1.34           H  
ATOM    797 2HB  PRO A  54     -18.176  -6.206 -20.159  1.00  1.34           H  
ATOM    798 1HG  PRO A  54     -17.668  -3.768 -19.163  1.00  1.34           H  
ATOM    799 2HG  PRO A  54     -18.490  -4.952 -18.141  1.00  1.34           H  
ATOM    800 1HD  PRO A  54     -15.552  -4.090 -18.078  1.00  1.34           H  
ATOM    801 2HD  PRO A  54     -16.708  -4.515 -16.716  1.00  1.34           H  
ATOM    802  N   GLU A  55     -14.743  -7.064 -20.427  1.00  1.15           N  
ATOM    803  CA  GLU A  55     -13.668  -7.700 -21.175  1.00  1.15           C  
ATOM    804  C   GLU A  55     -12.440  -6.785 -21.181  1.00  1.15           C  
ATOM    805  O   GLU A  55     -12.576  -5.582 -21.468  1.00  1.15           O  
ATOM    806  CB  GLU A  55     -14.099  -7.966 -22.621  1.00  1.15           C  
ATOM    807  CG  GLU A  55     -15.304  -8.885 -22.823  1.00  1.15           C  
ATOM    808  CD  GLU A  55     -15.621  -9.123 -24.273  1.00  1.15           C  
ATOM    809  OE1 GLU A  55     -14.864  -9.795 -24.944  1.00  1.15           O  
ATOM    810  OE2 GLU A  55     -16.630  -8.625 -24.717  1.00  1.15           O  
ATOM    811  H   GLU A  55     -14.808  -6.058 -20.455  1.00  1.15           H  
ATOM    812  HA  GLU A  55     -13.400  -8.637 -20.692  1.00  1.15           H  
ATOM    813 1HB  GLU A  55     -14.330  -7.016 -23.099  1.00  1.15           H  
ATOM    814 2HB  GLU A  55     -13.263  -8.416 -23.154  1.00  1.15           H  
ATOM    815 1HG  GLU A  55     -15.140  -9.829 -22.338  1.00  1.15           H  
ATOM    816 2HG  GLU A  55     -16.174  -8.427 -22.364  1.00  1.15           H  
ATOM    817  N   SER A  56     -11.248  -7.357 -20.974  1.00  1.01           N  
ATOM    818  CA  SER A  56     -10.018  -6.570 -21.020  1.00  1.01           C  
ATOM    819  C   SER A  56      -8.764  -7.318 -21.432  1.00  1.01           C  
ATOM    820  O   SER A  56      -8.690  -8.535 -21.352  1.00  1.01           O  
ATOM    821  CB  SER A  56      -9.773  -5.951 -19.674  1.00  1.01           C  
ATOM    822  OG  SER A  56      -9.571  -6.908 -18.707  1.00  1.01           O  
ATOM    823  H   SER A  56     -11.216  -8.341 -20.712  1.00  1.01           H  
ATOM    824  HA  SER A  56     -10.184  -5.785 -21.740  1.00  1.01           H  
ATOM    825 1HB  SER A  56      -8.902  -5.307 -19.725  1.00  1.01           H  
ATOM    826 2HB  SER A  56     -10.603  -5.344 -19.426  1.00  1.01           H  
ATOM    827  HG  SER A  56     -10.319  -7.513 -18.766  1.00  1.01           H  
ATOM    828  N   TRP A  57      -7.750  -6.590 -21.864  1.00  0.93           N  
ATOM    829  CA  TRP A  57      -6.515  -7.250 -22.263  1.00  0.93           C  
ATOM    830  C   TRP A  57      -5.518  -7.591 -21.147  1.00  0.93           C  
ATOM    831  O   TRP A  57      -5.277  -6.792 -20.228  1.00  0.93           O  
ATOM    832  CB  TRP A  57      -5.766  -6.448 -23.310  1.00  0.93           C  
ATOM    833  CG  TRP A  57      -6.414  -6.397 -24.663  1.00  0.93           C  
ATOM    834  CD1 TRP A  57      -6.987  -5.334 -25.304  1.00  0.93           C  
ATOM    835  CD2 TRP A  57      -6.619  -7.529 -25.523  1.00  0.93           C  
ATOM    836  NE1 TRP A  57      -7.475  -5.747 -26.533  1.00  0.93           N  
ATOM    837  CE2 TRP A  57      -7.258  -7.069 -26.670  1.00  0.93           C  
ATOM    838  CE3 TRP A  57      -6.323  -8.876 -25.414  1.00  0.93           C  
ATOM    839  CZ2 TRP A  57      -7.581  -7.911 -27.700  1.00  0.93           C  
ATOM    840  CZ3 TRP A  57      -6.670  -9.714 -26.438  1.00  0.93           C  
ATOM    841  CH2 TRP A  57      -7.272  -9.249 -27.553  1.00  0.93           C  
ATOM    842  H   TRP A  57      -7.863  -5.581 -21.927  1.00  0.93           H  
ATOM    843  HA  TRP A  57      -6.795  -8.190 -22.736  1.00  0.93           H  
ATOM    844 1HB  TRP A  57      -5.659  -5.420 -22.959  1.00  0.93           H  
ATOM    845 2HB  TRP A  57      -4.762  -6.853 -23.419  1.00  0.93           H  
ATOM    846  HD1 TRP A  57      -7.039  -4.310 -24.921  1.00  0.93           H  
ATOM    847  HE1 TRP A  57      -7.954  -5.188 -27.262  1.00  0.93           H  
ATOM    848  HE3 TRP A  57      -5.832  -9.261 -24.525  1.00  0.93           H  
ATOM    849  HZ2 TRP A  57      -8.067  -7.553 -28.597  1.00  0.93           H  
ATOM    850  HZ3 TRP A  57      -6.444 -10.763 -26.332  1.00  0.93           H  
ATOM    851  HH2 TRP A  57      -7.522  -9.949 -28.349  1.00  0.93           H  
ATOM    852  N   LEU A  58      -4.887  -8.773 -21.302  1.00  0.92           N  
ATOM    853  CA  LEU A  58      -3.778  -9.275 -20.471  1.00  0.92           C  
ATOM    854  C   LEU A  58      -2.468  -9.203 -21.261  1.00  0.92           C  
ATOM    855  O   LEU A  58      -2.511  -9.265 -22.484  1.00  0.92           O  
ATOM    856  CB  LEU A  58      -4.000 -10.745 -20.105  1.00  0.92           C  
ATOM    857  CG  LEU A  58      -5.255 -11.093 -19.352  1.00  0.92           C  
ATOM    858  CD1 LEU A  58      -5.319 -12.603 -19.187  1.00  0.92           C  
ATOM    859  CD2 LEU A  58      -5.212 -10.387 -18.042  1.00  0.92           C  
ATOM    860  H   LEU A  58      -5.182  -9.396 -22.059  1.00  0.92           H  
ATOM    861  HA  LEU A  58      -3.688  -8.666 -19.572  1.00  0.92           H  
ATOM    862 1HB  LEU A  58      -4.005 -11.325 -21.031  1.00  0.92           H  
ATOM    863 2HB  LEU A  58      -3.151 -11.080 -19.509  1.00  0.92           H  
ATOM    864  HG  LEU A  58      -6.137 -10.778 -19.911  1.00  0.92           H  
ATOM    865 1HD1 LEU A  58      -6.213 -12.891 -18.645  1.00  0.92           H  
ATOM    866 2HD1 LEU A  58      -5.334 -13.054 -20.162  1.00  0.92           H  
ATOM    867 3HD1 LEU A  58      -4.444 -12.946 -18.653  1.00  0.92           H  
ATOM    868 1HD2 LEU A  58      -6.079 -10.618 -17.454  1.00  0.92           H  
ATOM    869 2HD2 LEU A  58      -4.323 -10.691 -17.500  1.00  0.92           H  
ATOM    870 3HD2 LEU A  58      -5.172  -9.316 -18.228  1.00  0.92           H  
ATOM    871  N   ALA A  59      -1.325  -9.084 -20.584  1.00  0.96           N  
ATOM    872  CA  ALA A  59      -0.008  -9.136 -21.258  1.00  0.96           C  
ATOM    873  C   ALA A  59       0.484 -10.529 -21.407  1.00  0.96           C  
ATOM    874  O   ALA A  59       0.010 -11.452 -20.753  1.00  0.96           O  
ATOM    875  CB  ALA A  59       1.134  -8.444 -20.530  1.00  0.96           C  
ATOM    876  H   ALA A  59      -1.378  -9.034 -19.567  1.00  0.96           H  
ATOM    877  HA  ALA A  59      -0.131  -8.702 -22.247  1.00  0.96           H  
ATOM    878 1HB  ALA A  59       2.045  -8.561 -21.107  1.00  0.96           H  
ATOM    879 2HB  ALA A  59       0.994  -7.440 -20.384  1.00  0.96           H  
ATOM    880 3HB  ALA A  59       1.264  -8.906 -19.576  1.00  0.96           H  
ATOM    881  N   GLY A  60       1.451 -10.704 -22.290  1.00  1.03           N  
ATOM    882  CA  GLY A  60       2.234 -11.928 -22.316  1.00  1.03           C  
ATOM    883  C   GLY A  60       1.597 -13.148 -22.926  1.00  1.03           C  
ATOM    884  O   GLY A  60       2.232 -13.837 -23.706  1.00  1.03           O  
ATOM    885  H   GLY A  60       1.720  -9.936 -22.887  1.00  1.03           H  
ATOM    886 1HA  GLY A  60       3.141 -11.713 -22.876  1.00  1.03           H  
ATOM    887 2HA  GLY A  60       2.548 -12.163 -21.300  1.00  1.03           H  
ATOM    888  N   PHE A  61       0.359 -13.412 -22.565  1.00  1.15           N  
ATOM    889  CA  PHE A  61      -0.322 -14.594 -23.017  1.00  1.15           C  
ATOM    890  C   PHE A  61      -0.897 -14.461 -24.417  1.00  1.15           C  
ATOM    891  O   PHE A  61      -1.708 -13.563 -24.699  1.00  1.15           O  
ATOM    892  CB  PHE A  61      -1.417 -14.935 -22.035  1.00  1.15           C  
ATOM    893  CG  PHE A  61      -0.901 -15.334 -20.717  1.00  1.15           C  
ATOM    894  CD1 PHE A  61      -1.062 -14.502 -19.623  1.00  1.15           C  
ATOM    895  CD2 PHE A  61      -0.227 -16.522 -20.557  1.00  1.15           C  
ATOM    896  CE1 PHE A  61      -0.581 -14.870 -18.393  1.00  1.15           C  
ATOM    897  CE2 PHE A  61       0.264 -16.891 -19.323  1.00  1.15           C  
ATOM    898  CZ  PHE A  61       0.079 -16.062 -18.235  1.00  1.15           C  
ATOM    899  H   PHE A  61      -0.084 -12.792 -21.904  1.00  1.15           H  
ATOM    900  HA  PHE A  61       0.382 -15.401 -23.012  1.00  1.15           H  
ATOM    901 1HB  PHE A  61      -2.066 -14.077 -21.899  1.00  1.15           H  
ATOM    902 2HB  PHE A  61      -2.003 -15.755 -22.421  1.00  1.15           H  
ATOM    903  HD1 PHE A  61      -1.584 -13.546 -19.748  1.00  1.15           H  
ATOM    904  HD2 PHE A  61      -0.089 -17.172 -21.426  1.00  1.15           H  
ATOM    905  HE1 PHE A  61      -0.720 -14.223 -17.550  1.00  1.15           H  
ATOM    906  HE2 PHE A  61       0.792 -17.838 -19.206  1.00  1.15           H  
ATOM    907  HZ  PHE A  61       0.459 -16.347 -17.251  1.00  1.15           H  
ATOM    908  N   TYR A  62      -0.469 -15.378 -25.282  1.00  1.31           N  
ATOM    909  CA  TYR A  62      -0.898 -15.400 -26.673  1.00  1.31           C  
ATOM    910  C   TYR A  62      -0.903 -16.826 -27.220  1.00  1.31           C  
ATOM    911  O   TYR A  62      -0.332 -17.743 -26.630  1.00  1.31           O  
ATOM    912  CB  TYR A  62       0.012 -14.495 -27.534  1.00  1.31           C  
ATOM    913  CG  TYR A  62       1.445 -14.988 -27.701  1.00  1.31           C  
ATOM    914  CD1 TYR A  62       1.792 -15.747 -28.800  1.00  1.31           C  
ATOM    915  CD2 TYR A  62       2.390 -14.680 -26.769  1.00  1.31           C  
ATOM    916  CE1 TYR A  62       3.087 -16.193 -28.964  1.00  1.31           C  
ATOM    917  CE2 TYR A  62       3.689 -15.121 -26.910  1.00  1.31           C  
ATOM    918  CZ  TYR A  62       4.040 -15.877 -28.010  1.00  1.31           C  
ATOM    919  OH  TYR A  62       5.339 -16.305 -28.169  1.00  1.31           O  
ATOM    920  H   TYR A  62       0.210 -16.062 -24.947  1.00  1.31           H  
ATOM    921  HA  TYR A  62      -1.918 -15.023 -26.731  1.00  1.31           H  
ATOM    922 1HB  TYR A  62      -0.411 -14.388 -28.528  1.00  1.31           H  
ATOM    923 2HB  TYR A  62       0.047 -13.497 -27.094  1.00  1.31           H  
ATOM    924  HD1 TYR A  62       1.042 -15.980 -29.538  1.00  1.31           H  
ATOM    925  HD2 TYR A  62       2.108 -14.089 -25.931  1.00  1.31           H  
ATOM    926  HE1 TYR A  62       3.358 -16.782 -29.835  1.00  1.31           H  
ATOM    927  HE2 TYR A  62       4.437 -14.867 -26.154  1.00  1.31           H  
ATOM    928  HH  TYR A  62       5.859 -16.033 -27.404  1.00  1.31           H  
ATOM    929  N   SER A  63      -1.568 -17.000 -28.343  1.00  1.53           N  
ATOM    930  CA  SER A  63      -1.640 -18.256 -29.061  1.00  1.53           C  
ATOM    931  C   SER A  63      -0.489 -18.286 -30.048  1.00  1.53           C  
ATOM    932  O   SER A  63      -0.363 -17.398 -30.891  1.00  1.53           O  
ATOM    933  CB  SER A  63      -2.988 -18.352 -29.734  1.00  1.53           C  
ATOM    934  OG  SER A  63      -3.108 -19.456 -30.565  1.00  1.53           O  
ATOM    935  H   SER A  63      -2.027 -16.195 -28.746  1.00  1.53           H  
ATOM    936  HA  SER A  63      -1.524 -19.084 -28.366  1.00  1.53           H  
ATOM    937 1HB  SER A  63      -3.772 -18.379 -28.981  1.00  1.53           H  
ATOM    938 2HB  SER A  63      -3.144 -17.469 -30.310  1.00  1.53           H  
ATOM    939  HG  SER A  63      -3.891 -19.233 -31.124  1.00  1.53           H  
ATOM    940  N   ASN A  64       0.407 -19.244 -29.871  1.00  1.79           N  
ATOM    941  CA  ASN A  64       1.616 -19.331 -30.686  1.00  1.79           C  
ATOM    942  C   ASN A  64       1.398 -20.214 -31.912  1.00  1.79           C  
ATOM    943  O   ASN A  64       1.438 -21.422 -31.764  1.00  1.79           O  
ATOM    944  CB  ASN A  64       2.764 -19.855 -29.859  1.00  1.79           C  
ATOM    945  CG  ASN A  64       4.081 -19.932 -30.614  1.00  1.79           C  
ATOM    946  OD1 ASN A  64       4.164 -20.213 -31.827  1.00  1.79           O  
ATOM    947  ND2 ASN A  64       5.143 -19.682 -29.892  1.00  1.79           N  
ATOM    948  H   ASN A  64       0.215 -19.958 -29.159  1.00  1.79           H  
ATOM    949  HA  ASN A  64       1.888 -18.330 -30.986  1.00  1.79           H  
ATOM    950 1HB  ASN A  64       2.903 -19.197 -29.005  1.00  1.79           H  
ATOM    951 2HB  ASN A  64       2.506 -20.825 -29.459  1.00  1.79           H  
ATOM    952 1HD2 ASN A  64       6.052 -19.711 -30.310  1.00  1.79           H  
ATOM    953 2HD2 ASN A  64       5.047 -19.458 -28.922  1.00  1.79           H  
ATOM    954  N   PRO A  65       1.336 -19.690 -33.151  1.00  2.05           N  
ATOM    955  CA  PRO A  65       0.986 -20.425 -34.365  1.00  2.05           C  
ATOM    956  C   PRO A  65       1.812 -21.691 -34.626  1.00  2.05           C  
ATOM    957  O   PRO A  65       1.395 -22.543 -35.412  1.00  2.05           O  
ATOM    958  CB  PRO A  65       1.273 -19.398 -35.466  1.00  2.05           C  
ATOM    959  CG  PRO A  65       1.120 -18.058 -34.802  1.00  2.05           C  
ATOM    960  CD  PRO A  65       1.639 -18.257 -33.399  1.00  2.05           C  
ATOM    961  HA  PRO A  65      -0.087 -20.669 -34.331  1.00  2.05           H  
ATOM    962 1HB  PRO A  65       2.287 -19.560 -35.867  1.00  2.05           H  
ATOM    963 2HB  PRO A  65       0.574 -19.542 -36.303  1.00  2.05           H  
ATOM    964 1HG  PRO A  65       1.685 -17.295 -35.355  1.00  2.05           H  
ATOM    965 2HG  PRO A  65       0.063 -17.745 -34.817  1.00  2.05           H  
ATOM    966 1HD  PRO A  65       2.720 -18.064 -33.333  1.00  2.05           H  
ATOM    967 2HD  PRO A  65       1.053 -17.595 -32.775  1.00  2.05           H  
ATOM    968  N   ALA A  66       2.996 -21.804 -34.021  1.00  2.23           N  
ATOM    969  CA  ALA A  66       3.857 -22.966 -34.237  1.00  2.23           C  
ATOM    970  C   ALA A  66       3.435 -24.189 -33.410  1.00  2.23           C  
ATOM    971  O   ALA A  66       3.971 -25.285 -33.601  1.00  2.23           O  
ATOM    972  CB  ALA A  66       5.287 -22.605 -33.891  1.00  2.23           C  
ATOM    973  H   ALA A  66       3.306 -21.101 -33.352  1.00  2.23           H  
ATOM    974  HA  ALA A  66       3.797 -23.234 -35.291  1.00  2.23           H  
ATOM    975 1HB  ALA A  66       5.935 -23.457 -34.086  1.00  2.23           H  
ATOM    976 2HB  ALA A  66       5.604 -21.757 -34.496  1.00  2.23           H  
ATOM    977 3HB  ALA A  66       5.344 -22.340 -32.836  1.00  2.23           H  
ATOM    978  N   VAL A  67       2.507 -23.992 -32.480  1.00  2.26           N  
ATOM    979  CA  VAL A  67       2.057 -25.036 -31.565  1.00  2.26           C  
ATOM    980  C   VAL A  67       0.592 -24.859 -31.186  1.00  2.26           C  
ATOM    981  O   VAL A  67       0.114 -23.746 -31.004  1.00  2.26           O  
ATOM    982  CB  VAL A  67       2.938 -25.001 -30.293  1.00  2.26           C  
ATOM    983  CG1 VAL A  67       2.775 -23.661 -29.623  1.00  2.26           C  
ATOM    984  CG2 VAL A  67       2.554 -26.120 -29.316  1.00  2.26           C  
ATOM    985  H   VAL A  67       2.101 -23.061 -32.381  1.00  2.26           H  
ATOM    986  HA  VAL A  67       2.175 -26.001 -32.058  1.00  2.26           H  
ATOM    987  HB  VAL A  67       3.983 -25.116 -30.585  1.00  2.26           H  
ATOM    988 1HG1 VAL A  67       3.406 -23.608 -28.738  1.00  2.26           H  
ATOM    989 2HG1 VAL A  67       3.070 -22.890 -30.328  1.00  2.26           H  
ATOM    990 3HG1 VAL A  67       1.734 -23.513 -29.339  1.00  2.26           H  
ATOM    991 1HG2 VAL A  67       3.200 -26.066 -28.443  1.00  2.26           H  
ATOM    992 2HG2 VAL A  67       1.528 -26.008 -28.995  1.00  2.26           H  
ATOM    993 3HG2 VAL A  67       2.680 -27.086 -29.800  1.00  2.26           H  
ATOM    994  N   ASP A  68      -0.134 -25.943 -30.976  1.00  2.13           N  
ATOM    995  CA  ASP A  68      -1.518 -25.774 -30.550  1.00  2.13           C  
ATOM    996  C   ASP A  68      -1.597 -25.498 -29.052  1.00  2.13           C  
ATOM    997  O   ASP A  68      -2.031 -26.339 -28.263  1.00  2.13           O  
ATOM    998  CB  ASP A  68      -2.337 -27.003 -30.912  1.00  2.13           C  
ATOM    999  CG  ASP A  68      -2.519 -27.136 -32.410  1.00  2.13           C  
ATOM   1000  OD1 ASP A  68      -2.735 -26.125 -33.064  1.00  2.13           O  
ATOM   1001  OD2 ASP A  68      -2.427 -28.220 -32.908  1.00  2.13           O  
ATOM   1002  H   ASP A  68       0.261 -26.863 -31.113  1.00  2.13           H  
ATOM   1003  HA  ASP A  68      -1.938 -24.915 -31.072  1.00  2.13           H  
ATOM   1004 1HB  ASP A  68      -1.845 -27.899 -30.531  1.00  2.13           H  
ATOM   1005 2HB  ASP A  68      -3.320 -26.938 -30.439  1.00  2.13           H  
ATOM   1006  N   ALA A  69      -1.130 -24.313 -28.671  1.00  1.90           N  
ATOM   1007  CA  ALA A  69      -1.058 -23.906 -27.280  1.00  1.90           C  
ATOM   1008  C   ALA A  69      -1.010 -22.394 -27.107  1.00  1.90           C  
ATOM   1009  O   ALA A  69      -0.514 -21.648 -27.963  1.00  1.90           O  
ATOM   1010  CB  ALA A  69       0.173 -24.506 -26.615  1.00  1.90           C  
ATOM   1011  H   ALA A  69      -0.796 -23.698 -29.411  1.00  1.90           H  
ATOM   1012  HA  ALA A  69      -1.952 -24.275 -26.779  1.00  1.90           H  
ATOM   1013 1HB  ALA A  69       0.194 -24.216 -25.563  1.00  1.90           H  
ATOM   1014 2HB  ALA A  69       0.139 -25.592 -26.692  1.00  1.90           H  
ATOM   1015 3HB  ALA A  69       1.068 -24.136 -27.103  1.00  1.90           H  
ATOM   1016  N   ILE A  70      -1.474 -21.990 -25.936  1.00  1.67           N  
ATOM   1017  CA  ILE A  70      -1.418 -20.628 -25.452  1.00  1.67           C  
ATOM   1018  C   ILE A  70      -0.273 -20.549 -24.468  1.00  1.67           C  
ATOM   1019  O   ILE A  70      -0.171 -21.391 -23.574  1.00  1.67           O  
ATOM   1020  CB  ILE A  70      -2.750 -20.234 -24.811  1.00  1.67           C  
ATOM   1021  CG1 ILE A  70      -3.866 -20.293 -25.879  1.00  1.67           C  
ATOM   1022  CG2 ILE A  70      -2.645 -18.850 -24.190  1.00  1.67           C  
ATOM   1023  CD1 ILE A  70      -5.258 -20.240 -25.320  1.00  1.67           C  
ATOM   1024  H   ILE A  70      -1.881 -22.685 -25.328  1.00  1.67           H  
ATOM   1025  HA  ILE A  70      -1.211 -19.962 -26.280  1.00  1.67           H  
ATOM   1026  HB  ILE A  70      -3.002 -20.949 -24.030  1.00  1.67           H  
ATOM   1027 1HG1 ILE A  70      -3.738 -19.447 -26.554  1.00  1.67           H  
ATOM   1028 2HG1 ILE A  70      -3.763 -21.210 -26.455  1.00  1.67           H  
ATOM   1029 1HG2 ILE A  70      -3.596 -18.603 -23.731  1.00  1.67           H  
ATOM   1030 2HG2 ILE A  70      -1.865 -18.843 -23.430  1.00  1.67           H  
ATOM   1031 3HG2 ILE A  70      -2.403 -18.119 -24.957  1.00  1.67           H  
ATOM   1032 1HD1 ILE A  70      -5.985 -20.281 -26.135  1.00  1.67           H  
ATOM   1033 2HD1 ILE A  70      -5.395 -21.097 -24.667  1.00  1.67           H  
ATOM   1034 3HD1 ILE A  70      -5.404 -19.329 -24.752  1.00  1.67           H  
ATOM   1035  N   VAL A  71       0.626 -19.611 -24.707  1.00  1.49           N  
ATOM   1036  CA  VAL A  71       1.855 -19.471 -23.948  1.00  1.49           C  
ATOM   1037  C   VAL A  71       2.057 -18.056 -23.438  1.00  1.49           C  
ATOM   1038  O   VAL A  71       1.476 -17.118 -23.976  1.00  1.49           O  
ATOM   1039  CB  VAL A  71       3.040 -19.818 -24.857  1.00  1.49           C  
ATOM   1040  CG1 VAL A  71       2.955 -21.267 -25.383  1.00  1.49           C  
ATOM   1041  CG2 VAL A  71       3.062 -18.824 -26.021  1.00  1.49           C  
ATOM   1042  H   VAL A  71       0.433 -18.954 -25.461  1.00  1.49           H  
ATOM   1043  HA  VAL A  71       1.820 -20.143 -23.099  1.00  1.49           H  
ATOM   1044  HB  VAL A  71       3.941 -19.727 -24.288  1.00  1.49           H  
ATOM   1045 1HG1 VAL A  71       3.822 -21.469 -26.010  1.00  1.49           H  
ATOM   1046 2HG1 VAL A  71       2.955 -21.955 -24.559  1.00  1.49           H  
ATOM   1047 3HG1 VAL A  71       2.047 -21.399 -25.971  1.00  1.49           H  
ATOM   1048 1HG2 VAL A  71       3.913 -19.030 -26.666  1.00  1.49           H  
ATOM   1049 2HG2 VAL A  71       2.137 -18.907 -26.598  1.00  1.49           H  
ATOM   1050 3HG2 VAL A  71       3.148 -17.811 -25.619  1.00  1.49           H  
ATOM   1051  N   ASP A  72       2.916 -17.887 -22.429  1.00  1.37           N  
ATOM   1052  CA  ASP A  72       3.236 -16.547 -21.935  1.00  1.37           C  
ATOM   1053  C   ASP A  72       4.310 -15.910 -22.810  1.00  1.37           C  
ATOM   1054  O   ASP A  72       4.736 -16.488 -23.813  1.00  1.37           O  
ATOM   1055  CB  ASP A  72       3.730 -16.557 -20.476  1.00  1.37           C  
ATOM   1056  CG  ASP A  72       5.132 -17.178 -20.290  1.00  1.37           C  
ATOM   1057  OD1 ASP A  72       5.804 -17.380 -21.290  1.00  1.37           O  
ATOM   1058  OD2 ASP A  72       5.542 -17.422 -19.173  1.00  1.37           O  
ATOM   1059  H   ASP A  72       3.332 -18.708 -21.999  1.00  1.37           H  
ATOM   1060  HA  ASP A  72       2.346 -15.929 -21.987  1.00  1.37           H  
ATOM   1061 1HB  ASP A  72       3.718 -15.549 -20.070  1.00  1.37           H  
ATOM   1062 2HB  ASP A  72       3.043 -17.146 -19.881  1.00  1.37           H  
ATOM   1063  N   VAL A  73       4.797 -14.743 -22.391  1.00  1.29           N  
ATOM   1064  CA  VAL A  73       5.776 -13.966 -23.143  1.00  1.29           C  
ATOM   1065  C   VAL A  73       7.103 -14.690 -23.423  1.00  1.29           C  
ATOM   1066  O   VAL A  73       7.806 -14.336 -24.372  1.00  1.29           O  
ATOM   1067  CB  VAL A  73       6.063 -12.646 -22.397  1.00  1.29           C  
ATOM   1068  CG1 VAL A  73       6.844 -12.903 -21.118  1.00  1.29           C  
ATOM   1069  CG2 VAL A  73       6.828 -11.717 -23.308  1.00  1.29           C  
ATOM   1070  H   VAL A  73       4.429 -14.349 -21.543  1.00  1.29           H  
ATOM   1071  HA  VAL A  73       5.319 -13.715 -24.099  1.00  1.29           H  
ATOM   1072  HB  VAL A  73       5.139 -12.199 -22.108  1.00  1.29           H  
ATOM   1073 1HG1 VAL A  73       7.016 -11.960 -20.602  1.00  1.29           H  
ATOM   1074 2HG1 VAL A  73       6.280 -13.574 -20.470  1.00  1.29           H  
ATOM   1075 3HG1 VAL A  73       7.806 -13.351 -21.352  1.00  1.29           H  
ATOM   1076 1HG2 VAL A  73       7.023 -10.778 -22.792  1.00  1.29           H  
ATOM   1077 2HG2 VAL A  73       7.777 -12.185 -23.583  1.00  1.29           H  
ATOM   1078 3HG2 VAL A  73       6.243 -11.525 -24.207  1.00  1.29           H  
ATOM   1079  N   ASP A  74       7.464 -15.659 -22.576  1.00  1.24           N  
ATOM   1080  CA  ASP A  74       8.697 -16.422 -22.695  1.00  1.24           C  
ATOM   1081  C   ASP A  74       8.479 -17.786 -23.357  1.00  1.24           C  
ATOM   1082  O   ASP A  74       9.418 -18.578 -23.477  1.00  1.24           O  
ATOM   1083  CB  ASP A  74       9.350 -16.596 -21.317  1.00  1.24           C  
ATOM   1084  CG  ASP A  74       9.907 -15.273 -20.729  1.00  1.24           C  
ATOM   1085  OD1 ASP A  74      10.273 -14.413 -21.495  1.00  1.24           O  
ATOM   1086  OD2 ASP A  74       9.977 -15.146 -19.529  1.00  1.24           O  
ATOM   1087  H   ASP A  74       6.812 -15.952 -21.850  1.00  1.24           H  
ATOM   1088  HA  ASP A  74       9.384 -15.855 -23.321  1.00  1.24           H  
ATOM   1089 1HB  ASP A  74       8.599 -16.992 -20.626  1.00  1.24           H  
ATOM   1090 2HB  ASP A  74      10.153 -17.326 -21.382  1.00  1.24           H  
ATOM   1091  N   GLY A  75       7.250 -18.057 -23.805  1.00  1.20           N  
ATOM   1092  CA  GLY A  75       6.922 -19.323 -24.447  1.00  1.20           C  
ATOM   1093  C   GLY A  75       6.470 -20.435 -23.490  1.00  1.20           C  
ATOM   1094  O   GLY A  75       6.366 -21.593 -23.900  1.00  1.20           O  
ATOM   1095  H   GLY A  75       6.498 -17.374 -23.688  1.00  1.20           H  
ATOM   1096 1HA  GLY A  75       6.136 -19.140 -25.178  1.00  1.20           H  
ATOM   1097 2HA  GLY A  75       7.788 -19.667 -25.008  1.00  1.20           H  
ATOM   1098  N   ASN A  76       6.203 -20.108 -22.224  1.00  1.17           N  
ATOM   1099  CA  ASN A  76       5.775 -21.132 -21.272  1.00  1.17           C  
ATOM   1100  C   ASN A  76       4.259 -21.338 -21.396  1.00  1.17           C  
ATOM   1101  O   ASN A  76       3.513 -20.364 -21.346  1.00  1.17           O  
ATOM   1102  CB  ASN A  76       6.101 -20.751 -19.844  1.00  1.17           C  
ATOM   1103  CG  ASN A  76       7.561 -20.603 -19.566  1.00  1.17           C  
ATOM   1104  OD1 ASN A  76       8.378 -21.517 -19.768  1.00  1.17           O  
ATOM   1105  ND2 ASN A  76       7.910 -19.431 -19.094  1.00  1.17           N  
ATOM   1106  H   ASN A  76       6.278 -19.131 -21.912  1.00  1.17           H  
ATOM   1107  HA  ASN A  76       6.313 -22.044 -21.494  1.00  1.17           H  
ATOM   1108 1HB  ASN A  76       5.602 -19.830 -19.594  1.00  1.17           H  
ATOM   1109 2HB  ASN A  76       5.700 -21.514 -19.178  1.00  1.17           H  
ATOM   1110 1HD2 ASN A  76       8.865 -19.235 -18.879  1.00  1.17           H  
ATOM   1111 2HD2 ASN A  76       7.189 -18.704 -18.960  1.00  1.17           H  
ATOM   1112  N   PRO A  77       3.750 -22.555 -21.615  1.00  1.14           N  
ATOM   1113  CA  PRO A  77       2.328 -22.824 -21.730  1.00  1.14           C  
ATOM   1114  C   PRO A  77       1.548 -22.278 -20.538  1.00  1.14           C  
ATOM   1115  O   PRO A  77       1.969 -22.410 -19.386  1.00  1.14           O  
ATOM   1116  CB  PRO A  77       2.297 -24.354 -21.773  1.00  1.14           C  
ATOM   1117  CG  PRO A  77       3.623 -24.736 -22.389  1.00  1.14           C  
ATOM   1118  CD  PRO A  77       4.612 -23.734 -21.834  1.00  1.14           C  
ATOM   1119  HA  PRO A  77       1.938 -22.410 -22.662  1.00  1.14           H  
ATOM   1120 1HB  PRO A  77       2.159 -24.752 -20.757  1.00  1.14           H  
ATOM   1121 2HB  PRO A  77       1.434 -24.689 -22.367  1.00  1.14           H  
ATOM   1122 1HG  PRO A  77       3.880 -25.775 -22.130  1.00  1.14           H  
ATOM   1123 2HG  PRO A  77       3.552 -24.689 -23.487  1.00  1.14           H  
ATOM   1124 1HD  PRO A  77       5.061 -24.081 -20.891  1.00  1.14           H  
ATOM   1125 2HD  PRO A  77       5.354 -23.555 -22.626  1.00  1.14           H  
ATOM   1126  N   GLN A  78       0.407 -21.670 -20.837  1.00  1.11           N  
ATOM   1127  CA  GLN A  78      -0.501 -21.094 -19.850  1.00  1.11           C  
ATOM   1128  C   GLN A  78      -1.328 -22.172 -19.184  1.00  1.11           C  
ATOM   1129  O   GLN A  78      -1.769 -23.117 -19.838  1.00  1.11           O  
ATOM   1130  CB  GLN A  78      -1.433 -20.051 -20.478  1.00  1.11           C  
ATOM   1131  CG  GLN A  78      -2.349 -19.321 -19.452  1.00  1.11           C  
ATOM   1132  CD  GLN A  78      -3.147 -18.151 -20.030  1.00  1.11           C  
ATOM   1133  OE1 GLN A  78      -3.240 -17.949 -21.239  1.00  1.11           O  
ATOM   1134  NE2 GLN A  78      -3.719 -17.351 -19.143  1.00  1.11           N  
ATOM   1135  H   GLN A  78       0.161 -21.594 -21.819  1.00  1.11           H  
ATOM   1136  HA  GLN A  78       0.094 -20.603 -19.081  1.00  1.11           H  
ATOM   1137 1HB  GLN A  78      -0.845 -19.323 -21.018  1.00  1.11           H  
ATOM   1138 2HB  GLN A  78      -2.080 -20.544 -21.207  1.00  1.11           H  
ATOM   1139 1HG  GLN A  78      -3.077 -20.040 -19.071  1.00  1.11           H  
ATOM   1140 2HG  GLN A  78      -1.742 -18.947 -18.631  1.00  1.11           H  
ATOM   1141 1HE2 GLN A  78      -4.236 -16.554 -19.450  1.00  1.11           H  
ATOM   1142 2HE2 GLN A  78      -3.610 -17.536 -18.165  1.00  1.11           H  
ATOM   1143  N   ASP A  79      -1.554 -22.042 -17.882  1.00  1.09           N  
ATOM   1144  CA  ASP A  79      -2.408 -23.005 -17.207  1.00  1.09           C  
ATOM   1145  C   ASP A  79      -3.763 -23.007 -17.894  1.00  1.09           C  
ATOM   1146  O   ASP A  79      -4.508 -22.025 -17.848  1.00  1.09           O  
ATOM   1147  CB  ASP A  79      -2.536 -22.651 -15.719  1.00  1.09           C  
ATOM   1148  CG  ASP A  79      -3.353 -23.648 -14.865  1.00  1.09           C  
ATOM   1149  OD1 ASP A  79      -4.257 -24.312 -15.373  1.00  1.09           O  
ATOM   1150  OD2 ASP A  79      -3.070 -23.727 -13.696  1.00  1.09           O  
ATOM   1151  H   ASP A  79      -1.147 -21.274 -17.369  1.00  1.09           H  
ATOM   1152  HA  ASP A  79      -1.965 -23.998 -17.303  1.00  1.09           H  
ATOM   1153 1HB  ASP A  79      -1.538 -22.573 -15.286  1.00  1.09           H  
ATOM   1154 2HB  ASP A  79      -2.998 -21.673 -15.627  1.00  1.09           H  
ATOM   1155  N   SER A  80      -4.095 -24.143 -18.499  1.00  1.08           N  
ATOM   1156  CA  SER A  80      -5.304 -24.292 -19.287  1.00  1.08           C  
ATOM   1157  C   SER A  80      -6.580 -24.101 -18.488  1.00  1.08           C  
ATOM   1158  O   SER A  80      -7.620 -23.803 -19.064  1.00  1.08           O  
ATOM   1159  CB  SER A  80      -5.321 -25.655 -19.951  1.00  1.08           C  
ATOM   1160  OG  SER A  80      -5.443 -26.680 -18.998  1.00  1.08           O  
ATOM   1161  H   SER A  80      -3.442 -24.910 -18.454  1.00  1.08           H  
ATOM   1162  HA  SER A  80      -5.283 -23.533 -20.071  1.00  1.08           H  
ATOM   1163 1HB  SER A  80      -6.154 -25.706 -20.659  1.00  1.08           H  
ATOM   1164 2HB  SER A  80      -4.402 -25.790 -20.520  1.00  1.08           H  
ATOM   1165  HG  SER A  80      -6.274 -26.516 -18.545  1.00  1.08           H  
ATOM   1166  N   SER A  81      -6.524 -24.209 -17.158  1.00  1.08           N  
ATOM   1167  CA  SER A  81      -7.745 -24.058 -16.371  1.00  1.08           C  
ATOM   1168  C   SER A  81      -8.228 -22.608 -16.353  1.00  1.08           C  
ATOM   1169  O   SER A  81      -9.358 -22.334 -15.943  1.00  1.08           O  
ATOM   1170  CB  SER A  81      -7.559 -24.569 -14.953  1.00  1.08           C  
ATOM   1171  OG  SER A  81      -6.689 -23.765 -14.224  1.00  1.08           O  
ATOM   1172  H   SER A  81      -5.630 -24.386 -16.678  1.00  1.08           H  
ATOM   1173  HA  SER A  81      -8.524 -24.660 -16.840  1.00  1.08           H  
ATOM   1174 1HB  SER A  81      -8.524 -24.606 -14.457  1.00  1.08           H  
ATOM   1175 2HB  SER A  81      -7.167 -25.584 -14.984  1.00  1.08           H  
ATOM   1176  HG  SER A  81      -5.785 -23.992 -14.551  1.00  1.08           H  
ATOM   1177  N   LEU A  82      -7.375 -21.686 -16.813  1.00  1.10           N  
ATOM   1178  CA  LEU A  82      -7.702 -20.274 -16.873  1.00  1.10           C  
ATOM   1179  C   LEU A  82      -8.383 -19.920 -18.195  1.00  1.10           C  
ATOM   1180  O   LEU A  82      -8.909 -18.815 -18.338  1.00  1.10           O  
ATOM   1181  CB  LEU A  82      -6.407 -19.458 -16.785  1.00  1.10           C  
ATOM   1182  CG  LEU A  82      -5.591 -19.683 -15.520  1.00  1.10           C  
ATOM   1183  CD1 LEU A  82      -4.280 -18.905 -15.607  1.00  1.10           C  
ATOM   1184  CD2 LEU A  82      -6.389 -19.269 -14.340  1.00  1.10           C  
ATOM   1185  H   LEU A  82      -6.449 -21.974 -17.135  1.00  1.10           H  
ATOM   1186  HA  LEU A  82      -8.367 -20.026 -16.047  1.00  1.10           H  
ATOM   1187 1HB  LEU A  82      -5.776 -19.721 -17.637  1.00  1.10           H  
ATOM   1188 2HB  LEU A  82      -6.654 -18.399 -16.849  1.00  1.10           H  
ATOM   1189  HG  LEU A  82      -5.353 -20.750 -15.436  1.00  1.10           H  
ATOM   1190 1HD1 LEU A  82      -3.687 -19.074 -14.708  1.00  1.10           H  
ATOM   1191 2HD1 LEU A  82      -3.722 -19.247 -16.479  1.00  1.10           H  
ATOM   1192 3HD1 LEU A  82      -4.494 -17.852 -15.706  1.00  1.10           H  
ATOM   1193 1HD2 LEU A  82      -5.815 -19.464 -13.460  1.00  1.10           H  
ATOM   1194 2HD2 LEU A  82      -6.620 -18.216 -14.402  1.00  1.10           H  
ATOM   1195 3HD2 LEU A  82      -7.307 -19.849 -14.316  1.00  1.10           H  
ATOM   1196  N   ILE A  83      -8.341 -20.843 -19.167  1.00  1.14           N  
ATOM   1197  CA  ILE A  83      -8.806 -20.583 -20.527  1.00  1.14           C  
ATOM   1198  C   ILE A  83     -10.087 -21.311 -20.947  1.00  1.14           C  
ATOM   1199  O   ILE A  83     -10.210 -22.530 -20.820  1.00  1.14           O  
ATOM   1200  CB  ILE A  83      -7.674 -20.941 -21.531  1.00  1.14           C  
ATOM   1201  CG1 ILE A  83      -6.420 -20.095 -21.297  1.00  1.14           C  
ATOM   1202  CG2 ILE A  83      -8.142 -20.750 -22.908  1.00  1.14           C  
ATOM   1203  CD1 ILE A  83      -6.673 -18.642 -21.582  1.00  1.14           C  
ATOM   1204  H   ILE A  83      -7.967 -21.770 -18.974  1.00  1.14           H  
ATOM   1205  HA  ILE A  83      -8.994 -19.517 -20.612  1.00  1.14           H  
ATOM   1206  HB  ILE A  83      -7.392 -21.988 -21.390  1.00  1.14           H  
ATOM   1207 1HG1 ILE A  83      -6.105 -20.202 -20.258  1.00  1.14           H  
ATOM   1208 2HG1 ILE A  83      -5.607 -20.443 -21.941  1.00  1.14           H  
ATOM   1209 1HG2 ILE A  83      -7.369 -21.024 -23.593  1.00  1.14           H  
ATOM   1210 2HG2 ILE A  83      -8.987 -21.384 -23.066  1.00  1.14           H  
ATOM   1211 3HG2 ILE A  83      -8.425 -19.706 -23.067  1.00  1.14           H  
ATOM   1212 1HD1 ILE A  83      -5.783 -18.062 -21.399  1.00  1.14           H  
ATOM   1213 2HD1 ILE A  83      -6.973 -18.518 -22.623  1.00  1.14           H  
ATOM   1214 3HD1 ILE A  83      -7.464 -18.312 -20.947  1.00  1.14           H  
ATOM   1215  N   ASP A  84     -11.040 -20.555 -21.495  1.00  1.23           N  
ATOM   1216  CA  ASP A  84     -12.267 -21.151 -22.025  1.00  1.23           C  
ATOM   1217  C   ASP A  84     -11.902 -22.134 -23.128  1.00  1.23           C  
ATOM   1218  O   ASP A  84     -11.133 -21.799 -24.023  1.00  1.23           O  
ATOM   1219  CB  ASP A  84     -13.235 -20.115 -22.596  1.00  1.23           C  
ATOM   1220  CG  ASP A  84     -14.609 -20.759 -22.978  1.00  1.23           C  
ATOM   1221  OD1 ASP A  84     -15.494 -20.760 -22.129  1.00  1.23           O  
ATOM   1222  OD2 ASP A  84     -14.755 -21.270 -24.094  1.00  1.23           O  
ATOM   1223  H   ASP A  84     -10.887 -19.544 -21.533  1.00  1.23           H  
ATOM   1224  HA  ASP A  84     -12.766 -21.697 -21.224  1.00  1.23           H  
ATOM   1225 1HB  ASP A  84     -13.401 -19.327 -21.857  1.00  1.23           H  
ATOM   1226 2HB  ASP A  84     -12.797 -19.650 -23.479  1.00  1.23           H  
ATOM   1227  N   ALA A  85     -12.516 -23.309 -23.132  1.00  1.40           N  
ATOM   1228  CA  ALA A  85     -12.192 -24.346 -24.115  1.00  1.40           C  
ATOM   1229  C   ALA A  85     -12.323 -23.894 -25.568  1.00  1.40           C  
ATOM   1230  O   ALA A  85     -11.607 -24.403 -26.432  1.00  1.40           O  
ATOM   1231  CB  ALA A  85     -13.089 -25.548 -23.909  1.00  1.40           C  
ATOM   1232  H   ALA A  85     -13.183 -23.512 -22.403  1.00  1.40           H  
ATOM   1233  HA  ALA A  85     -11.155 -24.643 -23.947  1.00  1.40           H  
ATOM   1234 1HB  ALA A  85     -12.809 -26.333 -24.614  1.00  1.40           H  
ATOM   1235 2HB  ALA A  85     -12.972 -25.915 -22.890  1.00  1.40           H  
ATOM   1236 3HB  ALA A  85     -14.125 -25.259 -24.078  1.00  1.40           H  
ATOM   1237  N   SER A  86     -13.203 -22.945 -25.880  1.00  1.65           N  
ATOM   1238  CA  SER A  86     -13.342 -22.529 -27.273  1.00  1.65           C  
ATOM   1239  C   SER A  86     -12.041 -21.919 -27.825  1.00  1.65           C  
ATOM   1240  O   SER A  86     -11.782 -21.951 -29.037  1.00  1.65           O  
ATOM   1241  CB  SER A  86     -14.494 -21.554 -27.400  1.00  1.65           C  
ATOM   1242  OG  SER A  86     -14.240 -20.379 -26.688  1.00  1.65           O  
ATOM   1243  H   SER A  86     -13.771 -22.477 -25.158  1.00  1.65           H  
ATOM   1244  HA  SER A  86     -13.582 -23.410 -27.865  1.00  1.65           H  
ATOM   1245 1HB  SER A  86     -14.653 -21.319 -28.449  1.00  1.65           H  
ATOM   1246 2HB  SER A  86     -15.405 -22.016 -27.022  1.00  1.65           H  
ATOM   1247  HG  SER A  86     -14.372 -20.624 -25.735  1.00  1.65           H  
ATOM   1248  N   SER A  87     -11.171 -21.458 -26.923  1.00  2.00           N  
ATOM   1249  CA  SER A  87      -9.922 -20.810 -27.271  1.00  2.00           C  
ATOM   1250  C   SER A  87      -8.855 -21.821 -27.650  1.00  2.00           C  
ATOM   1251  O   SER A  87      -7.781 -21.449 -28.123  1.00  2.00           O  
ATOM   1252  CB  SER A  87      -9.447 -20.017 -26.098  1.00  2.00           C  
ATOM   1253  OG  SER A  87     -10.363 -19.010 -25.777  1.00  2.00           O  
ATOM   1254  H   SER A  87     -11.396 -21.541 -25.933  1.00  2.00           H  
ATOM   1255  HA  SER A  87     -10.094 -20.146 -28.120  1.00  2.00           H  
ATOM   1256 1HB  SER A  87      -9.340 -20.682 -25.279  1.00  2.00           H  
ATOM   1257 2HB  SER A  87      -8.477 -19.600 -26.302  1.00  2.00           H  
ATOM   1258  HG  SER A  87     -11.110 -19.475 -25.367  1.00  2.00           H  
ATOM   1259  N   GLU A  88      -9.140 -23.106 -27.439  1.00  2.40           N  
ATOM   1260  CA  GLU A  88      -8.205 -24.138 -27.833  1.00  2.40           C  
ATOM   1261  C   GLU A  88      -8.518 -24.590 -29.262  1.00  2.40           C  
ATOM   1262  O   GLU A  88      -7.789 -25.401 -29.837  1.00  2.40           O  
ATOM   1263  CB  GLU A  88      -8.232 -25.317 -26.857  1.00  2.40           C  
ATOM   1264  CG  GLU A  88      -7.741 -24.977 -25.442  1.00  2.40           C  
ATOM   1265  CD  GLU A  88      -7.720 -26.173 -24.503  1.00  2.40           C  
ATOM   1266  OE1 GLU A  88      -8.100 -27.245 -24.911  1.00  2.40           O  
ATOM   1267  OE2 GLU A  88      -7.299 -26.009 -23.383  1.00  2.40           O  
ATOM   1268  H   GLU A  88     -10.031 -23.385 -27.029  1.00  2.40           H  
ATOM   1269  HA  GLU A  88      -7.199 -23.720 -27.826  1.00  2.40           H  
ATOM   1270 1HB  GLU A  88      -9.255 -25.690 -26.775  1.00  2.40           H  
ATOM   1271 2HB  GLU A  88      -7.618 -26.128 -27.247  1.00  2.40           H  
ATOM   1272 1HG  GLU A  88      -6.738 -24.557 -25.506  1.00  2.40           H  
ATOM   1273 2HG  GLU A  88      -8.400 -24.208 -25.025  1.00  2.40           H  
ATOM   1274  N   HIS A  89      -9.607 -24.054 -29.837  1.00  2.72           N  
ATOM   1275  CA  HIS A  89     -10.019 -24.392 -31.189  1.00  2.72           C  
ATOM   1276  C   HIS A  89      -9.794 -23.204 -32.122  1.00  2.72           C  
ATOM   1277  O   HIS A  89      -9.237 -23.356 -33.212  1.00  2.72           O  
ATOM   1278  CB  HIS A  89     -11.485 -24.811 -31.189  1.00  2.72           C  
ATOM   1279  CG  HIS A  89     -11.728 -26.058 -30.391  1.00  2.72           C  
ATOM   1280  ND1 HIS A  89     -11.336 -27.307 -30.825  1.00  2.72           N  
ATOM   1281  CD2 HIS A  89     -12.304 -26.244 -29.181  1.00  2.72           C  
ATOM   1282  CE1 HIS A  89     -11.666 -28.208 -29.917  1.00  2.72           C  
ATOM   1283  NE2 HIS A  89     -12.256 -27.590 -28.911  1.00  2.72           N  
ATOM   1284  H   HIS A  89     -10.176 -23.379 -29.334  1.00  2.72           H  
ATOM   1285  HA  HIS A  89      -9.426 -25.226 -31.561  1.00  2.72           H  
ATOM   1286 1HB  HIS A  89     -12.093 -24.009 -30.767  1.00  2.72           H  
ATOM   1287 2HB  HIS A  89     -11.820 -24.978 -32.212  1.00  2.72           H  
ATOM   1288  HD2 HIS A  89     -12.724 -25.477 -28.541  1.00  2.72           H  
ATOM   1289  HE1 HIS A  89     -11.482 -29.279 -29.987  1.00  2.72           H  
ATOM   1290  HE2 HIS A  89     -12.611 -28.029 -28.074  1.00  2.72           H  
ATOM   1291  N   ASP A  90     -10.201 -22.006 -31.687  1.00  2.78           N  
ATOM   1292  CA  ASP A  90      -9.964 -20.817 -32.501  1.00  2.78           C  
ATOM   1293  C   ASP A  90      -8.595 -20.286 -32.165  1.00  2.78           C  
ATOM   1294  O   ASP A  90      -8.381 -19.736 -31.088  1.00  2.78           O  
ATOM   1295  CB  ASP A  90     -10.984 -19.703 -32.303  1.00  2.78           C  
ATOM   1296  CG  ASP A  90     -10.697 -18.477 -33.267  1.00  2.78           C  
ATOM   1297  OD1 ASP A  90      -9.677 -18.486 -33.969  1.00  2.78           O  
ATOM   1298  OD2 ASP A  90     -11.478 -17.555 -33.259  1.00  2.78           O  
ATOM   1299  H   ASP A  90     -10.670 -21.924 -30.784  1.00  2.78           H  
ATOM   1300  HA  ASP A  90      -9.973 -21.100 -33.553  1.00  2.78           H  
ATOM   1301 1HB  ASP A  90     -11.986 -20.083 -32.500  1.00  2.78           H  
ATOM   1302 2HB  ASP A  90     -10.957 -19.361 -31.265  1.00  2.78           H  
ATOM   1303  N   LYS A  91      -7.661 -20.467 -33.074  1.00  2.55           N  
ATOM   1304  CA  LYS A  91      -6.288 -20.106 -32.809  1.00  2.55           C  
ATOM   1305  C   LYS A  91      -6.100 -18.608 -32.561  1.00  2.55           C  
ATOM   1306  O   LYS A  91      -5.180 -18.245 -31.824  1.00  2.55           O  
ATOM   1307  CB  LYS A  91      -5.411 -20.522 -33.990  1.00  2.55           C  
ATOM   1308  CG  LYS A  91      -5.251 -22.038 -34.178  1.00  2.55           C  
ATOM   1309  CD  LYS A  91      -4.355 -22.345 -35.384  1.00  2.55           C  
ATOM   1310  CE  LYS A  91      -4.337 -23.841 -35.736  1.00  2.55           C  
ATOM   1311  NZ  LYS A  91      -3.706 -24.683 -34.688  1.00  2.55           N  
ATOM   1312  H   LYS A  91      -7.918 -20.898 -33.951  1.00  2.55           H  
ATOM   1313  HA  LYS A  91      -5.963 -20.638 -31.914  1.00  2.55           H  
ATOM   1314 1HB  LYS A  91      -5.831 -20.114 -34.909  1.00  2.55           H  
ATOM   1315 2HB  LYS A  91      -4.416 -20.091 -33.869  1.00  2.55           H  
ATOM   1316 1HG  LYS A  91      -4.805 -22.473 -33.281  1.00  2.55           H  
ATOM   1317 2HG  LYS A  91      -6.234 -22.493 -34.329  1.00  2.55           H  
ATOM   1318 1HD  LYS A  91      -4.709 -21.783 -36.250  1.00  2.55           H  
ATOM   1319 2HD  LYS A  91      -3.335 -22.030 -35.162  1.00  2.55           H  
ATOM   1320 1HE  LYS A  91      -5.362 -24.177 -35.882  1.00  2.55           H  
ATOM   1321 2HE  LYS A  91      -3.785 -23.973 -36.666  1.00  2.55           H  
ATOM   1322 1HZ  LYS A  91      -3.720 -25.658 -34.973  1.00  2.55           H  
ATOM   1323 2HZ  LYS A  91      -2.742 -24.422 -34.526  1.00  2.55           H  
ATOM   1324 3HZ  LYS A  91      -4.194 -24.610 -33.806  1.00  2.55           H  
ATOM   1325  N   ASN A  92      -6.910 -17.760 -33.250  1.00  2.11           N  
ATOM   1326  CA  ASN A  92      -6.811 -16.290 -33.198  1.00  2.11           C  
ATOM   1327  C   ASN A  92      -5.386 -15.843 -32.809  1.00  2.11           C  
ATOM   1328  O   ASN A  92      -4.443 -16.185 -33.527  1.00  2.11           O  
ATOM   1329  CB  ASN A  92      -7.963 -15.691 -32.396  1.00  2.11           C  
ATOM   1330  CG  ASN A  92      -8.015 -16.137 -31.050  1.00  2.11           C  
ATOM   1331  OD1 ASN A  92      -7.172 -15.719 -30.281  1.00  2.11           O  
ATOM   1332  ND2 ASN A  92      -8.950 -16.980 -30.746  1.00  2.11           N  
ATOM   1333  H   ASN A  92      -7.705 -18.160 -33.768  1.00  2.11           H  
ATOM   1334  HA  ASN A  92      -6.965 -15.922 -34.212  1.00  2.11           H  
ATOM   1335 1HB  ASN A  92      -7.890 -14.605 -32.404  1.00  2.11           H  
ATOM   1336 2HB  ASN A  92      -8.907 -15.956 -32.877  1.00  2.11           H  
ATOM   1337 1HD2 ASN A  92      -9.013 -17.380 -29.833  1.00  2.11           H  
ATOM   1338 2HD2 ASN A  92      -9.600 -17.269 -31.456  1.00  2.11           H  
ATOM   1339  N   ARG A  93      -5.217 -15.008 -31.759  1.00  1.66           N  
ATOM   1340  CA  ARG A  93      -3.869 -14.683 -31.297  1.00  1.66           C  
ATOM   1341  C   ARG A  93      -3.670 -14.202 -29.830  1.00  1.66           C  
ATOM   1342  O   ARG A  93      -2.736 -14.660 -29.182  1.00  1.66           O  
ATOM   1343  CB  ARG A  93      -3.163 -13.743 -32.230  1.00  1.66           C  
ATOM   1344  CG  ARG A  93      -1.732 -13.416 -31.756  1.00  1.66           C  
ATOM   1345  CD  ARG A  93      -0.954 -12.651 -32.755  1.00  1.66           C  
ATOM   1346  NE  ARG A  93       0.255 -12.072 -32.174  1.00  1.66           N  
ATOM   1347  CZ  ARG A  93       1.384 -12.734 -31.876  1.00  1.66           C  
ATOM   1348  NH1 ARG A  93       1.495 -14.035 -32.054  1.00  1.66           N  
ATOM   1349  NH2 ARG A  93       2.383 -12.026 -31.399  1.00  1.66           N  
ATOM   1350  H   ARG A  93      -6.010 -14.734 -31.202  1.00  1.66           H  
ATOM   1351  HA  ARG A  93      -3.300 -15.600 -31.396  1.00  1.66           H  
ATOM   1352 1HB  ARG A  93      -3.058 -14.197 -33.208  1.00  1.66           H  
ATOM   1353 2HB  ARG A  93      -3.742 -12.849 -32.360  1.00  1.66           H  
ATOM   1354 1HG  ARG A  93      -1.747 -12.881 -30.816  1.00  1.66           H  
ATOM   1355 2HG  ARG A  93      -1.209 -14.363 -31.600  1.00  1.66           H  
ATOM   1356 1HD  ARG A  93      -0.659 -13.316 -33.564  1.00  1.66           H  
ATOM   1357 2HD  ARG A  93      -1.562 -11.843 -33.154  1.00  1.66           H  
ATOM   1358  HE  ARG A  93       0.288 -11.056 -32.031  1.00  1.66           H  
ATOM   1359 1HH1 ARG A  93       0.715 -14.565 -32.421  1.00  1.66           H  
ATOM   1360 2HH1 ARG A  93       2.364 -14.500 -31.830  1.00  1.66           H  
ATOM   1361 1HH2 ARG A  93       2.240 -11.019 -31.311  1.00  1.66           H  
ATOM   1362 2HH2 ARG A  93       3.259 -12.466 -31.156  1.00  1.66           H  
ATOM   1363  N   CYS A  94      -4.476 -13.271 -29.290  1.00  1.31           N  
ATOM   1364  CA  CYS A  94      -4.137 -12.693 -27.973  1.00  1.31           C  
ATOM   1365  C   CYS A  94      -5.108 -13.088 -26.859  1.00  1.31           C  
ATOM   1366  O   CYS A  94      -6.290 -13.317 -27.102  1.00  1.31           O  
ATOM   1367  CB  CYS A  94      -4.077 -11.167 -28.065  1.00  1.31           C  
ATOM   1368  SG  CYS A  94      -2.716 -10.495 -29.089  1.00  1.31           S  
ATOM   1369  H   CYS A  94      -5.302 -12.933 -29.773  1.00  1.31           H  
ATOM   1370  HA  CYS A  94      -3.145 -13.044 -27.696  1.00  1.31           H  
ATOM   1371 1HB  CYS A  94      -5.011 -10.802 -28.482  1.00  1.31           H  
ATOM   1372 2HB  CYS A  94      -3.977 -10.752 -27.062  1.00  1.31           H  
ATOM   1373  N   ILE A  95      -4.641 -13.105 -25.593  1.00  1.10           N  
ATOM   1374  CA  ILE A  95      -5.552 -13.449 -24.486  1.00  1.10           C  
ATOM   1375  C   ILE A  95      -6.113 -12.245 -23.696  1.00  1.10           C  
ATOM   1376  O   ILE A  95      -5.383 -11.329 -23.290  1.00  1.10           O  
ATOM   1377  CB  ILE A  95      -4.877 -14.407 -23.499  1.00  1.10           C  
ATOM   1378  CG1 ILE A  95      -4.332 -15.618 -24.238  1.00  1.10           C  
ATOM   1379  CG2 ILE A  95      -5.852 -14.892 -22.464  1.00  1.10           C  
ATOM   1380  CD1 ILE A  95      -5.335 -16.368 -25.002  1.00  1.10           C  
ATOM   1381  H   ILE A  95      -3.648 -12.948 -25.394  1.00  1.10           H  
ATOM   1382  HA  ILE A  95      -6.401 -13.976 -24.909  1.00  1.10           H  
ATOM   1383  HB  ILE A  95      -4.055 -13.897 -23.019  1.00  1.10           H  
ATOM   1384 1HG1 ILE A  95      -3.570 -15.298 -24.925  1.00  1.10           H  
ATOM   1385 2HG1 ILE A  95      -3.895 -16.290 -23.514  1.00  1.10           H  
ATOM   1386 1HG2 ILE A  95      -5.338 -15.567 -21.779  1.00  1.10           H  
ATOM   1387 2HG2 ILE A  95      -6.247 -14.057 -21.917  1.00  1.10           H  
ATOM   1388 3HG2 ILE A  95      -6.674 -15.420 -22.951  1.00  1.10           H  
ATOM   1389 1HD1 ILE A  95      -4.856 -17.203 -25.498  1.00  1.10           H  
ATOM   1390 2HD1 ILE A  95      -6.120 -16.731 -24.336  1.00  1.10           H  
ATOM   1391 3HD1 ILE A  95      -5.751 -15.716 -25.736  1.00  1.10           H  
ATOM   1392  N   ALA A  96      -7.434 -12.274 -23.509  1.00  1.01           N  
ATOM   1393  CA  ALA A  96      -8.202 -11.274 -22.772  1.00  1.01           C  
ATOM   1394  C   ALA A  96      -8.831 -11.888 -21.519  1.00  1.01           C  
ATOM   1395  O   ALA A  96      -9.164 -13.072 -21.493  1.00  1.01           O  
ATOM   1396  CB  ALA A  96      -9.294 -10.698 -23.659  1.00  1.01           C  
ATOM   1397  H   ALA A  96      -7.941 -13.065 -23.898  1.00  1.01           H  
ATOM   1398  HA  ALA A  96      -7.525 -10.482 -22.457  1.00  1.01           H  
ATOM   1399 1HB  ALA A  96      -9.851  -9.953 -23.101  1.00  1.01           H  
ATOM   1400 2HB  ALA A  96      -8.848 -10.245 -24.534  1.00  1.01           H  
ATOM   1401 3HB  ALA A  96      -9.968 -11.496 -23.969  1.00  1.01           H  
ATOM   1402  N   VAL A  97      -9.070 -11.071 -20.506  1.00  1.03           N  
ATOM   1403  CA  VAL A  97      -9.750 -11.515 -19.294  1.00  1.03           C  
ATOM   1404  C   VAL A  97     -11.165 -10.977 -19.253  1.00  1.03           C  
ATOM   1405  O   VAL A  97     -11.433  -9.855 -19.692  1.00  1.03           O  
ATOM   1406  CB  VAL A  97      -8.960 -11.127 -18.027  1.00  1.03           C  
ATOM   1407  CG1 VAL A  97      -8.752  -9.670 -17.923  1.00  1.03           C  
ATOM   1408  CG2 VAL A  97      -9.697 -11.587 -16.837  1.00  1.03           C  
ATOM   1409  H   VAL A  97      -8.787 -10.104 -20.593  1.00  1.03           H  
ATOM   1410  HA  VAL A  97      -9.808 -12.599 -19.304  1.00  1.03           H  
ATOM   1411  HB  VAL A  97      -8.012 -11.613 -18.068  1.00  1.03           H  
ATOM   1412 1HG1 VAL A  97      -8.188  -9.442 -17.021  1.00  1.03           H  
ATOM   1413 2HG1 VAL A  97      -8.204  -9.308 -18.797  1.00  1.03           H  
ATOM   1414 3HG1 VAL A  97      -9.722  -9.196 -17.872  1.00  1.03           H  
ATOM   1415 1HG2 VAL A  97      -9.124 -11.359 -15.949  1.00  1.03           H  
ATOM   1416 2HG2 VAL A  97     -10.662 -11.095 -16.762  1.00  1.03           H  
ATOM   1417 3HG2 VAL A  97      -9.845 -12.649 -16.938  1.00  1.03           H  
ATOM   1418  N   ILE A  98     -12.091 -11.799 -18.771  1.00  1.10           N  
ATOM   1419  CA  ILE A  98     -13.475 -11.378 -18.716  1.00  1.10           C  
ATOM   1420  C   ILE A  98     -14.039 -11.385 -17.293  1.00  1.10           C  
ATOM   1421  O   ILE A  98     -13.485 -12.011 -16.377  1.00  1.10           O  
ATOM   1422  CB  ILE A  98     -14.336 -12.259 -19.655  1.00  1.10           C  
ATOM   1423  CG1 ILE A  98     -14.355 -13.705 -19.228  1.00  1.10           C  
ATOM   1424  CG2 ILE A  98     -13.718 -12.205 -21.055  1.00  1.10           C  
ATOM   1425  CD1 ILE A  98     -15.373 -14.528 -19.963  1.00  1.10           C  
ATOM   1426  H   ILE A  98     -11.829 -12.730 -18.449  1.00  1.10           H  
ATOM   1427  HA  ILE A  98     -13.539 -10.356 -19.078  1.00  1.10           H  
ATOM   1428  HB  ILE A  98     -15.358 -11.878 -19.686  1.00  1.10           H  
ATOM   1429 1HG1 ILE A  98     -13.397 -14.134 -19.446  1.00  1.10           H  
ATOM   1430 2HG1 ILE A  98     -14.537 -13.770 -18.160  1.00  1.10           H  
ATOM   1431 1HG2 ILE A  98     -14.311 -12.802 -21.744  1.00  1.10           H  
ATOM   1432 2HG2 ILE A  98     -13.688 -11.182 -21.396  1.00  1.10           H  
ATOM   1433 3HG2 ILE A  98     -12.705 -12.600 -21.027  1.00  1.10           H  
ATOM   1434 1HD1 ILE A  98     -15.320 -15.549 -19.633  1.00  1.10           H  
ATOM   1435 2HD1 ILE A  98     -16.376 -14.136 -19.766  1.00  1.10           H  
ATOM   1436 3HD1 ILE A  98     -15.172 -14.487 -21.032  1.00  1.10           H  
ATOM   1437  N   ALA A  99     -15.198 -10.734 -17.148  1.00  1.19           N  
ATOM   1438  CA  ALA A  99     -15.936 -10.550 -15.887  1.00  1.19           C  
ATOM   1439  C   ALA A  99     -16.292 -11.850 -15.183  1.00  1.19           C  
ATOM   1440  O   ALA A  99     -16.506 -11.864 -13.973  1.00  1.19           O  
ATOM   1441  CB  ALA A  99     -17.222  -9.787 -16.144  1.00  1.19           C  
ATOM   1442  H   ALA A  99     -15.542 -10.236 -17.976  1.00  1.19           H  
ATOM   1443  HA  ALA A  99     -15.305  -9.966 -15.217  1.00  1.19           H  
ATOM   1444 1HB  ALA A  99     -17.746  -9.622 -15.205  1.00  1.19           H  
ATOM   1445 2HB  ALA A  99     -16.990  -8.842 -16.591  1.00  1.19           H  
ATOM   1446 3HB  ALA A  99     -17.857 -10.365 -16.813  1.00  1.19           H  
ATOM   1447  N   ASP A 100     -16.322 -12.945 -15.920  1.00  1.25           N  
ATOM   1448  CA  ASP A 100     -16.684 -14.239 -15.361  1.00  1.25           C  
ATOM   1449  C   ASP A 100     -15.535 -14.901 -14.588  1.00  1.25           C  
ATOM   1450  O   ASP A 100     -15.715 -15.985 -14.031  1.00  1.25           O  
ATOM   1451  CB  ASP A 100     -17.146 -15.182 -16.464  1.00  1.25           C  
ATOM   1452  CG  ASP A 100     -18.469 -14.765 -17.096  1.00  1.25           C  
ATOM   1453  OD1 ASP A 100     -19.245 -14.096 -16.457  1.00  1.25           O  
ATOM   1454  OD2 ASP A 100     -18.695 -15.143 -18.226  1.00  1.25           O  
ATOM   1455  H   ASP A 100     -16.105 -12.864 -16.902  1.00  1.25           H  
ATOM   1456  HA  ASP A 100     -17.513 -14.088 -14.667  1.00  1.25           H  
ATOM   1457 1HB  ASP A 100     -16.385 -15.224 -17.234  1.00  1.25           H  
ATOM   1458 2HB  ASP A 100     -17.256 -16.186 -16.054  1.00  1.25           H  
ATOM   1459  N   GLY A 101     -14.346 -14.281 -14.567  1.00  1.25           N  
ATOM   1460  CA  GLY A 101     -13.218 -14.883 -13.851  1.00  1.25           C  
ATOM   1461  C   GLY A 101     -12.528 -15.925 -14.713  1.00  1.25           C  
ATOM   1462  O   GLY A 101     -11.956 -16.898 -14.220  1.00  1.25           O  
ATOM   1463  H   GLY A 101     -14.215 -13.386 -15.043  1.00  1.25           H  
ATOM   1464 1HA  GLY A 101     -12.512 -14.099 -13.578  1.00  1.25           H  
ATOM   1465 2HA  GLY A 101     -13.569 -15.337 -12.927  1.00  1.25           H  
ATOM   1466  N   ARG A 102     -12.636 -15.722 -16.014  1.00  1.19           N  
ATOM   1467  CA  ARG A 102     -12.071 -16.583 -17.042  1.00  1.19           C  
ATOM   1468  C   ARG A 102     -11.272 -15.768 -18.043  1.00  1.19           C  
ATOM   1469  O   ARG A 102     -11.479 -14.559 -18.174  1.00  1.19           O  
ATOM   1470  CB  ARG A 102     -13.172 -17.298 -17.810  1.00  1.19           C  
ATOM   1471  CG  ARG A 102     -14.038 -18.263 -17.017  1.00  1.19           C  
ATOM   1472  CD  ARG A 102     -15.029 -18.950 -17.915  1.00  1.19           C  
ATOM   1473  NE  ARG A 102     -16.069 -18.042 -18.403  1.00  1.19           N  
ATOM   1474  CZ  ARG A 102     -16.766 -18.212 -19.549  1.00  1.19           C  
ATOM   1475  NH1 ARG A 102     -16.514 -19.236 -20.338  1.00  1.19           N  
ATOM   1476  NH2 ARG A 102     -17.708 -17.341 -19.886  1.00  1.19           N  
ATOM   1477  H   ARG A 102     -13.138 -14.895 -16.301  1.00  1.19           H  
ATOM   1478  HA  ARG A 102     -11.412 -17.316 -16.577  1.00  1.19           H  
ATOM   1479 1HB  ARG A 102     -13.833 -16.558 -18.224  1.00  1.19           H  
ATOM   1480 2HB  ARG A 102     -12.733 -17.847 -18.648  1.00  1.19           H  
ATOM   1481 1HG  ARG A 102     -13.406 -19.015 -16.542  1.00  1.19           H  
ATOM   1482 2HG  ARG A 102     -14.592 -17.712 -16.250  1.00  1.19           H  
ATOM   1483 1HD  ARG A 102     -14.505 -19.363 -18.782  1.00  1.19           H  
ATOM   1484 2HD  ARG A 102     -15.512 -19.757 -17.368  1.00  1.19           H  
ATOM   1485  HE  ARG A 102     -16.306 -17.241 -17.832  1.00  1.19           H  
ATOM   1486 1HH1 ARG A 102     -15.798 -19.918 -20.106  1.00  1.19           H  
ATOM   1487 2HH1 ARG A 102     -17.027 -19.366 -21.203  1.00  1.19           H  
ATOM   1488 1HH2 ARG A 102     -17.927 -16.533 -19.271  1.00  1.19           H  
ATOM   1489 2HH2 ARG A 102     -18.226 -17.467 -20.739  1.00  1.19           H  
ATOM   1490  N   ALA A 103     -10.358 -16.417 -18.756  1.00  1.11           N  
ATOM   1491  CA  ALA A 103      -9.675 -15.756 -19.853  1.00  1.11           C  
ATOM   1492  C   ALA A 103     -10.058 -16.428 -21.181  1.00  1.11           C  
ATOM   1493  O   ALA A 103     -10.404 -17.617 -21.224  1.00  1.11           O  
ATOM   1494  CB  ALA A 103      -8.181 -15.751 -19.607  1.00  1.11           C  
ATOM   1495  H   ALA A 103     -10.124 -17.390 -18.568  1.00  1.11           H  
ATOM   1496  HA  ALA A 103     -10.020 -14.733 -19.909  1.00  1.11           H  
ATOM   1497 1HB  ALA A 103      -7.694 -15.240 -20.416  1.00  1.11           H  
ATOM   1498 2HB  ALA A 103      -7.976 -15.229 -18.673  1.00  1.11           H  
ATOM   1499 3HB  ALA A 103      -7.815 -16.751 -19.532  1.00  1.11           H  
ATOM   1500  N   THR A 104     -10.073 -15.622 -22.243  1.00  1.02           N  
ATOM   1501  CA  THR A 104     -10.439 -16.056 -23.588  1.00  1.02           C  
ATOM   1502  C   THR A 104      -9.438 -15.599 -24.648  1.00  1.02           C  
ATOM   1503  O   THR A 104      -8.798 -14.556 -24.511  1.00  1.02           O  
ATOM   1504  CB  THR A 104     -11.840 -15.485 -23.938  1.00  1.02           C  
ATOM   1505  OG1 THR A 104     -11.779 -14.037 -23.884  1.00  1.02           O  
ATOM   1506  CG2 THR A 104     -12.909 -15.975 -22.931  1.00  1.02           C  
ATOM   1507  H   THR A 104      -9.790 -14.658 -22.098  1.00  1.02           H  
ATOM   1508  HA  THR A 104     -10.478 -17.146 -23.608  1.00  1.02           H  
ATOM   1509  HB  THR A 104     -12.114 -15.798 -24.948  1.00  1.02           H  
ATOM   1510  HG1 THR A 104     -11.410 -13.770 -23.026  1.00  1.02           H  
ATOM   1511 1HG2 THR A 104     -13.879 -15.556 -23.199  1.00  1.02           H  
ATOM   1512 2HG2 THR A 104     -12.962 -17.061 -22.960  1.00  1.02           H  
ATOM   1513 3HG2 THR A 104     -12.652 -15.652 -21.923  1.00  1.02           H  
ATOM   1514  N   ALA A 105      -9.348 -16.337 -25.750  1.00  0.94           N  
ATOM   1515  CA  ALA A 105      -8.492 -15.898 -26.844  1.00  0.94           C  
ATOM   1516  C   ALA A 105      -9.302 -15.109 -27.873  1.00  0.94           C  
ATOM   1517  O   ALA A 105     -10.389 -15.531 -28.280  1.00  0.94           O  
ATOM   1518  CB  ALA A 105      -7.791 -17.098 -27.457  1.00  0.94           C  
ATOM   1519  H   ALA A 105      -9.855 -17.210 -25.825  1.00  0.94           H  
ATOM   1520  HA  ALA A 105      -7.752 -15.225 -26.441  1.00  0.94           H  
ATOM   1521 1HB  ALA A 105      -7.121 -16.786 -28.217  1.00  0.94           H  
ATOM   1522 2HB  ALA A 105      -7.223 -17.614 -26.694  1.00  0.94           H  
ATOM   1523 3HB  ALA A 105      -8.528 -17.775 -27.875  1.00  0.94           H  
ATOM   1524  N   GLN A 106      -8.781 -13.943 -28.254  1.00  0.88           N  
ATOM   1525  CA  GLN A 106      -9.444 -13.034 -29.177  1.00  0.88           C  
ATOM   1526  C   GLN A 106      -8.473 -12.415 -30.192  1.00  0.88           C  
ATOM   1527  O   GLN A 106      -7.250 -12.471 -30.028  1.00  0.88           O  
ATOM   1528  CB  GLN A 106     -10.153 -11.921 -28.389  1.00  0.88           C  
ATOM   1529  CG  GLN A 106     -11.157 -12.428 -27.346  1.00  0.88           C  
ATOM   1530  CD  GLN A 106     -12.000 -11.334 -26.751  1.00  0.88           C  
ATOM   1531  OE1 GLN A 106     -12.102 -10.258 -27.347  1.00  0.88           O  
ATOM   1532  NE2 GLN A 106     -12.612 -11.601 -25.598  1.00  0.88           N  
ATOM   1533  H   GLN A 106      -7.877 -13.679 -27.876  1.00  0.88           H  
ATOM   1534  HA  GLN A 106     -10.192 -13.599 -29.733  1.00  0.88           H  
ATOM   1535 1HB  GLN A 106      -9.412 -11.328 -27.861  1.00  0.88           H  
ATOM   1536 2HB  GLN A 106     -10.673 -11.254 -29.078  1.00  0.88           H  
ATOM   1537 1HG  GLN A 106     -11.820 -13.158 -27.813  1.00  0.88           H  
ATOM   1538 2HG  GLN A 106     -10.606 -12.897 -26.524  1.00  0.88           H  
ATOM   1539 1HE2 GLN A 106     -13.240 -10.899 -25.174  1.00  0.88           H  
ATOM   1540 2HE2 GLN A 106     -12.476 -12.507 -25.144  1.00  0.88           H  
ATOM   1541  N   SER A 107      -9.000 -11.834 -31.269  1.00  0.83           N  
ATOM   1542  CA  SER A 107      -8.099 -11.105 -32.155  1.00  0.83           C  
ATOM   1543  C   SER A 107      -7.440  -9.968 -31.401  1.00  0.83           C  
ATOM   1544  O   SER A 107      -8.105  -9.216 -30.687  1.00  0.83           O  
ATOM   1545  CB  SER A 107      -8.809 -10.533 -33.358  1.00  0.83           C  
ATOM   1546  OG  SER A 107      -7.929  -9.697 -34.097  1.00  0.83           O  
ATOM   1547  H   SER A 107      -9.999 -11.849 -31.433  1.00  0.83           H  
ATOM   1548  HA  SER A 107      -7.321 -11.788 -32.499  1.00  0.83           H  
ATOM   1549 1HB  SER A 107      -9.155 -11.349 -33.990  1.00  0.83           H  
ATOM   1550 2HB  SER A 107      -9.683  -9.966 -33.043  1.00  0.83           H  
ATOM   1551  HG  SER A 107      -8.341  -9.600 -34.966  1.00  0.83           H  
ATOM   1552  N   CYS A 108      -6.160  -9.770 -31.663  1.00  0.79           N  
ATOM   1553  CA  CYS A 108      -5.361  -8.720 -31.045  1.00  0.79           C  
ATOM   1554  C   CYS A 108      -5.846  -7.332 -31.432  1.00  0.79           C  
ATOM   1555  O   CYS A 108      -5.526  -6.346 -30.761  1.00  0.79           O  
ATOM   1556  CB  CYS A 108      -3.922  -8.871 -31.483  1.00  0.79           C  
ATOM   1557  SG  CYS A 108      -3.265 -10.455 -31.044  1.00  0.79           S  
ATOM   1558  H   CYS A 108      -5.704 -10.411 -32.295  1.00  0.79           H  
ATOM   1559  HA  CYS A 108      -5.423  -8.827 -29.963  1.00  0.79           H  
ATOM   1560 1HB  CYS A 108      -3.847  -8.750 -32.566  1.00  0.79           H  
ATOM   1561 2HB  CYS A 108      -3.311  -8.101 -31.017  1.00  0.79           H  
ATOM   1562  N   ASN A 109      -6.648  -7.255 -32.510  1.00  0.76           N  
ATOM   1563  CA  ASN A 109      -7.142  -5.977 -32.997  1.00  0.76           C  
ATOM   1564  C   ASN A 109      -8.519  -5.635 -32.418  1.00  0.76           C  
ATOM   1565  O   ASN A 109      -9.152  -4.666 -32.841  1.00  0.76           O  
ATOM   1566  CB  ASN A 109      -7.203  -5.981 -34.523  1.00  0.76           C  
ATOM   1567  CG  ASN A 109      -5.830  -5.963 -35.208  1.00  0.76           C  
ATOM   1568  OD1 ASN A 109      -5.150  -4.919 -35.304  1.00  0.76           O  
ATOM   1569  ND2 ASN A 109      -5.415  -7.107 -35.699  1.00  0.76           N  
ATOM   1570  H   ASN A 109      -6.924  -8.107 -33.009  1.00  0.76           H  
ATOM   1571  HA  ASN A 109      -6.455  -5.205 -32.673  1.00  0.76           H  
ATOM   1572 1HB  ASN A 109      -7.744  -6.870 -34.851  1.00  0.76           H  
ATOM   1573 2HB  ASN A 109      -7.772  -5.116 -34.859  1.00  0.76           H  
ATOM   1574 1HD2 ASN A 109      -4.530  -7.162 -36.165  1.00  0.76           H  
ATOM   1575 2HD2 ASN A 109      -5.983  -7.925 -35.614  1.00  0.76           H  
ATOM   1576  N   THR A 110      -8.967  -6.416 -31.434  1.00  0.73           N  
ATOM   1577  CA  THR A 110     -10.234  -6.161 -30.767  1.00  0.73           C  
ATOM   1578  C   THR A 110     -10.040  -5.066 -29.723  1.00  0.73           C  
ATOM   1579  O   THR A 110      -9.077  -5.088 -28.955  1.00  0.73           O  
ATOM   1580  CB  THR A 110     -10.782  -7.419 -30.073  1.00  0.73           C  
ATOM   1581  OG1 THR A 110     -10.938  -8.460 -31.032  1.00  0.73           O  
ATOM   1582  CG2 THR A 110     -12.125  -7.126 -29.434  1.00  0.73           C  
ATOM   1583  H   THR A 110      -8.427  -7.228 -31.139  1.00  0.73           H  
ATOM   1584  HA  THR A 110     -10.960  -5.813 -31.502  1.00  0.73           H  
ATOM   1585  HB  THR A 110     -10.103  -7.749 -29.305  1.00  0.73           H  
ATOM   1586  HG1 THR A 110     -10.058  -8.859 -31.166  1.00  0.73           H  
ATOM   1587 1HG2 THR A 110     -12.496  -8.032 -28.955  1.00  0.73           H  
ATOM   1588 2HG2 THR A 110     -12.019  -6.348 -28.693  1.00  0.73           H  
ATOM   1589 3HG2 THR A 110     -12.829  -6.805 -30.197  1.00  0.73           H  
ATOM   1590  N   PHE A 111     -10.955  -4.113 -29.683  1.00  0.71           N  
ATOM   1591  CA  PHE A 111     -10.855  -3.037 -28.710  1.00  0.71           C  
ATOM   1592  C   PHE A 111     -11.537  -3.363 -27.377  1.00  0.71           C  
ATOM   1593  O   PHE A 111     -12.771  -3.382 -27.265  1.00  0.71           O  
ATOM   1594  CB  PHE A 111     -11.430  -1.771 -29.312  1.00  0.71           C  
ATOM   1595  CG  PHE A 111     -10.606  -1.196 -30.389  1.00  0.71           C  
ATOM   1596  CD1 PHE A 111     -10.685  -1.661 -31.686  1.00  0.71           C  
ATOM   1597  CD2 PHE A 111      -9.765  -0.147 -30.107  1.00  0.71           C  
ATOM   1598  CE1 PHE A 111      -9.926  -1.085 -32.676  1.00  0.71           C  
ATOM   1599  CE2 PHE A 111      -9.005   0.433 -31.084  1.00  0.71           C  
ATOM   1600  CZ  PHE A 111      -9.087  -0.032 -32.373  1.00  0.71           C  
ATOM   1601  H   PHE A 111     -11.721  -4.134 -30.342  1.00  0.71           H  
ATOM   1602  HA  PHE A 111      -9.803  -2.861 -28.520  1.00  0.71           H  
ATOM   1603 1HB  PHE A 111     -12.424  -1.968 -29.707  1.00  0.71           H  
ATOM   1604 2HB  PHE A 111     -11.524  -1.021 -28.551  1.00  0.71           H  
ATOM   1605  HD1 PHE A 111     -11.353  -2.491 -31.923  1.00  0.71           H  
ATOM   1606  HD2 PHE A 111      -9.717   0.227 -29.090  1.00  0.71           H  
ATOM   1607  HE1 PHE A 111      -9.993  -1.458 -33.697  1.00  0.71           H  
ATOM   1608  HE2 PHE A 111      -8.341   1.267 -30.841  1.00  0.71           H  
ATOM   1609  HZ  PHE A 111      -8.489   0.433 -33.151  1.00  0.71           H  
ATOM   1610  N   LEU A 112     -10.714  -3.688 -26.387  1.00  0.69           N  
ATOM   1611  CA  LEU A 112     -11.167  -4.116 -25.063  1.00  0.69           C  
ATOM   1612  C   LEU A 112     -10.629  -3.158 -24.011  1.00  0.69           C  
ATOM   1613  O   LEU A 112      -9.780  -2.322 -24.316  1.00  0.69           O  
ATOM   1614  CB  LEU A 112     -10.709  -5.531 -24.718  1.00  0.69           C  
ATOM   1615  CG  LEU A 112     -11.025  -6.637 -25.702  1.00  0.69           C  
ATOM   1616  CD1 LEU A 112     -10.421  -7.894 -25.178  1.00  0.69           C  
ATOM   1617  CD2 LEU A 112     -12.505  -6.783 -25.880  1.00  0.69           C  
ATOM   1618  H   LEU A 112      -9.709  -3.616 -26.570  1.00  0.69           H  
ATOM   1619  HA  LEU A 112     -12.255  -4.085 -25.032  1.00  0.69           H  
ATOM   1620 1HB  LEU A 112      -9.646  -5.523 -24.533  1.00  0.69           H  
ATOM   1621 2HB  LEU A 112     -11.201  -5.810 -23.797  1.00  0.69           H  
ATOM   1622  HG  LEU A 112     -10.554  -6.416 -26.663  1.00  0.69           H  
ATOM   1623 1HD1 LEU A 112     -10.606  -8.708 -25.874  1.00  0.69           H  
ATOM   1624 2HD1 LEU A 112      -9.366  -7.768 -25.047  1.00  0.69           H  
ATOM   1625 3HD1 LEU A 112     -10.874  -8.122 -24.216  1.00  0.69           H  
ATOM   1626 1HD2 LEU A 112     -12.714  -7.596 -26.573  1.00  0.69           H  
ATOM   1627 2HD2 LEU A 112     -12.955  -7.005 -24.943  1.00  0.69           H  
ATOM   1628 3HD2 LEU A 112     -12.926  -5.860 -26.266  1.00  0.69           H  
ATOM   1629  N   MET A 113     -11.119  -3.234 -22.779  1.00  0.69           N  
ATOM   1630  CA  MET A 113     -10.516  -2.404 -21.738  1.00  0.69           C  
ATOM   1631  C   MET A 113      -9.108  -2.919 -21.498  1.00  0.69           C  
ATOM   1632  O   MET A 113      -8.763  -3.997 -21.982  1.00  0.69           O  
ATOM   1633  CB  MET A 113     -11.337  -2.401 -20.451  1.00  0.69           C  
ATOM   1634  CG  MET A 113     -12.622  -1.629 -20.505  1.00  0.69           C  
ATOM   1635  SD  MET A 113     -13.535  -1.759 -18.958  1.00  0.69           S  
ATOM   1636  CE  MET A 113     -12.338  -1.097 -17.763  1.00  0.69           C  
ATOM   1637  H   MET A 113     -11.829  -3.923 -22.518  1.00  0.69           H  
ATOM   1638  HA  MET A 113     -10.439  -1.374 -22.094  1.00  0.69           H  
ATOM   1639 1HB  MET A 113     -11.594  -3.418 -20.188  1.00  0.69           H  
ATOM   1640 2HB  MET A 113     -10.734  -1.992 -19.639  1.00  0.69           H  
ATOM   1641 1HG  MET A 113     -12.404  -0.574 -20.701  1.00  0.69           H  
ATOM   1642 2HG  MET A 113     -13.245  -2.008 -21.313  1.00  0.69           H  
ATOM   1643 1HE  MET A 113     -12.769  -1.122 -16.763  1.00  0.69           H  
ATOM   1644 2HE  MET A 113     -11.430  -1.704 -17.782  1.00  0.69           H  
ATOM   1645 3HE  MET A 113     -12.085  -0.092 -18.011  1.00  0.69           H  
ATOM   1646  N   SER A 114      -8.265  -2.147 -20.843  1.00  0.68           N  
ATOM   1647  CA  SER A 114      -6.913  -2.642 -20.558  1.00  0.68           C  
ATOM   1648  C   SER A 114      -6.635  -2.690 -19.071  1.00  0.68           C  
ATOM   1649  O   SER A 114      -6.989  -1.754 -18.351  1.00  0.68           O  
ATOM   1650  CB  SER A 114      -5.872  -1.769 -21.238  1.00  0.68           C  
ATOM   1651  OG  SER A 114      -4.589  -2.122 -20.828  1.00  0.68           O  
ATOM   1652  H   SER A 114      -8.593  -1.240 -20.493  1.00  0.68           H  
ATOM   1653  HA  SER A 114      -6.817  -3.658 -20.944  1.00  0.68           H  
ATOM   1654 1HB  SER A 114      -5.954  -1.887 -22.312  1.00  0.68           H  
ATOM   1655 2HB  SER A 114      -6.054  -0.728 -21.010  1.00  0.68           H  
ATOM   1656  HG  SER A 114      -4.645  -2.260 -19.871  1.00  0.68           H  
ATOM   1657  N   ILE A 115      -5.996  -3.762 -18.591  1.00  0.69           N  
ATOM   1658  CA  ILE A 115      -5.632  -3.754 -17.174  1.00  0.69           C  
ATOM   1659  C   ILE A 115      -4.128  -3.787 -17.052  1.00  0.69           C  
ATOM   1660  O   ILE A 115      -3.488  -4.698 -17.582  1.00  0.69           O  
ATOM   1661  CB  ILE A 115      -6.219  -4.934 -16.377  1.00  0.69           C  
ATOM   1662  CG1 ILE A 115      -7.717  -4.939 -16.467  1.00  0.69           C  
ATOM   1663  CG2 ILE A 115      -5.806  -4.785 -14.878  1.00  0.69           C  
ATOM   1664  CD1 ILE A 115      -8.334  -6.190 -15.894  1.00  0.69           C  
ATOM   1665  H   ILE A 115      -5.753  -4.564 -19.188  1.00  0.69           H  
ATOM   1666  HA  ILE A 115      -5.989  -2.838 -16.719  1.00  0.69           H  
ATOM   1667  HB  ILE A 115      -5.849  -5.879 -16.777  1.00  0.69           H  
ATOM   1668 1HG1 ILE A 115      -8.094  -4.074 -15.942  1.00  0.69           H  
ATOM   1669 2HG1 ILE A 115      -8.012  -4.862 -17.504  1.00  0.69           H  
ATOM   1670 1HG2 ILE A 115      -6.219  -5.592 -14.300  1.00  0.69           H  
ATOM   1671 2HG2 ILE A 115      -4.722  -4.793 -14.785  1.00  0.69           H  
ATOM   1672 3HG2 ILE A 115      -6.191  -3.837 -14.490  1.00  0.69           H  
ATOM   1673 1HD1 ILE A 115      -9.421  -6.139 -15.987  1.00  0.69           H  
ATOM   1674 2HD1 ILE A 115      -7.963  -7.055 -16.442  1.00  0.69           H  
ATOM   1675 3HD1 ILE A 115      -8.065  -6.283 -14.852  1.00  0.69           H  
ATOM   1676  N   CYS A 116      -3.564  -2.797 -16.372  1.00  0.70           N  
ATOM   1677  CA  CYS A 116      -2.122  -2.749 -16.204  1.00  0.70           C  
ATOM   1678  C   CYS A 116      -1.785  -3.162 -14.795  1.00  0.70           C  
ATOM   1679  O   CYS A 116      -2.557  -2.908 -13.865  1.00  0.70           O  
ATOM   1680  CB  CYS A 116      -1.565  -1.348 -16.459  1.00  0.70           C  
ATOM   1681  SG  CYS A 116      -1.923  -0.705 -18.083  1.00  0.70           S  
ATOM   1682  H   CYS A 116      -4.162  -2.076 -15.964  1.00  0.70           H  
ATOM   1683  HA  CYS A 116      -1.655  -3.451 -16.880  1.00  0.70           H  
ATOM   1684 1HB  CYS A 116      -1.950  -0.664 -15.734  1.00  0.70           H  
ATOM   1685 2HB  CYS A 116      -0.480  -1.372 -16.337  1.00  0.70           H  
ATOM   1686  N   VAL A 117      -0.616  -3.751 -14.622  1.00  0.74           N  
ATOM   1687  CA  VAL A 117      -0.172  -4.134 -13.301  1.00  0.74           C  
ATOM   1688  C   VAL A 117       1.250  -3.659 -13.051  1.00  0.74           C  
ATOM   1689  O   VAL A 117       2.106  -3.661 -13.951  1.00  0.74           O  
ATOM   1690  CB  VAL A 117      -0.268  -5.669 -13.139  1.00  0.74           C  
ATOM   1691  CG1 VAL A 117       0.672  -6.345 -14.105  1.00  0.74           C  
ATOM   1692  CG2 VAL A 117       0.026  -6.088 -11.707  1.00  0.74           C  
ATOM   1693  H   VAL A 117      -0.039  -3.950 -15.434  1.00  0.74           H  
ATOM   1694  HA  VAL A 117      -0.824  -3.669 -12.567  1.00  0.74           H  
ATOM   1695  HB  VAL A 117      -1.279  -5.972 -13.395  1.00  0.74           H  
ATOM   1696 1HG1 VAL A 117       0.585  -7.426 -14.015  1.00  0.74           H  
ATOM   1697 2HG1 VAL A 117       0.432  -6.040 -15.120  1.00  0.74           H  
ATOM   1698 3HG1 VAL A 117       1.688  -6.044 -13.871  1.00  0.74           H  
ATOM   1699 1HG2 VAL A 117      -0.080  -7.167 -11.617  1.00  0.74           H  
ATOM   1700 2HG2 VAL A 117       1.037  -5.806 -11.432  1.00  0.74           H  
ATOM   1701 3HG2 VAL A 117      -0.681  -5.597 -11.037  1.00  0.74           H  
ATOM   1702  N   LYS A 118       1.488  -3.224 -11.819  1.00  0.80           N  
ATOM   1703  CA  LYS A 118       2.805  -2.787 -11.393  1.00  0.80           C  
ATOM   1704  C   LYS A 118       3.167  -3.436 -10.072  1.00  0.80           C  
ATOM   1705  O   LYS A 118       2.320  -3.653  -9.207  1.00  0.80           O  
ATOM   1706  CB  LYS A 118       2.859  -1.262 -11.236  1.00  0.80           C  
ATOM   1707  CG  LYS A 118       2.667  -0.483 -12.487  1.00  0.80           C  
ATOM   1708  CD  LYS A 118       2.656   0.988 -12.236  1.00  0.80           C  
ATOM   1709  CE  LYS A 118       4.032   1.500 -11.885  1.00  0.80           C  
ATOM   1710  NZ  LYS A 118       4.088   2.960 -11.988  1.00  0.80           N  
ATOM   1711  H   LYS A 118       0.709  -3.223 -11.157  1.00  0.80           H  
ATOM   1712  HA  LYS A 118       3.541  -3.096 -12.136  1.00  0.80           H  
ATOM   1713 1HB  LYS A 118       2.094  -0.946 -10.533  1.00  0.80           H  
ATOM   1714 2HB  LYS A 118       3.823  -0.981 -10.808  1.00  0.80           H  
ATOM   1715 1HG  LYS A 118       3.503  -0.693 -13.130  1.00  0.80           H  
ATOM   1716 2HG  LYS A 118       1.746  -0.770 -12.988  1.00  0.80           H  
ATOM   1717 1HD  LYS A 118       2.317   1.506 -13.135  1.00  0.80           H  
ATOM   1718 2HD  LYS A 118       1.978   1.221 -11.418  1.00  0.80           H  
ATOM   1719 1HE  LYS A 118       4.282   1.202 -10.870  1.00  0.80           H  
ATOM   1720 2HE  LYS A 118       4.757   1.075 -12.566  1.00  0.80           H  
ATOM   1721 1HZ  LYS A 118       5.011   3.287 -11.767  1.00  0.80           H  
ATOM   1722 2HZ  LYS A 118       3.853   3.194 -12.975  1.00  0.80           H  
ATOM   1723 3HZ  LYS A 118       3.421   3.381 -11.365  1.00  0.80           H  
ATOM   1724  N   LEU A 119       4.433  -3.727  -9.876  1.00  0.89           N  
ATOM   1725  CA  LEU A 119       4.836  -4.274  -8.592  1.00  0.89           C  
ATOM   1726  C   LEU A 119       4.919  -3.131  -7.587  1.00  0.89           C  
ATOM   1727  O   LEU A 119       5.491  -2.083  -7.895  1.00  0.89           O  
ATOM   1728  CB  LEU A 119       6.170  -5.008  -8.712  1.00  0.89           C  
ATOM   1729  CG  LEU A 119       6.637  -5.719  -7.444  1.00  0.89           C  
ATOM   1730  CD1 LEU A 119       5.669  -6.853  -7.131  1.00  0.89           C  
ATOM   1731  CD2 LEU A 119       8.050  -6.243  -7.643  1.00  0.89           C  
ATOM   1732  H   LEU A 119       5.119  -3.561 -10.600  1.00  0.89           H  
ATOM   1733  HA  LEU A 119       4.080  -4.981  -8.248  1.00  0.89           H  
ATOM   1734 1HB  LEU A 119       6.091  -5.753  -9.501  1.00  0.89           H  
ATOM   1735 2HB  LEU A 119       6.938  -4.289  -8.989  1.00  0.89           H  
ATOM   1736  HG  LEU A 119       6.623  -5.022  -6.609  1.00  0.89           H  
ATOM   1737 1HD1 LEU A 119       5.985  -7.353  -6.218  1.00  0.89           H  
ATOM   1738 2HD1 LEU A 119       4.676  -6.446  -6.997  1.00  0.89           H  
ATOM   1739 3HD1 LEU A 119       5.659  -7.564  -7.953  1.00  0.89           H  
ATOM   1740 1HD2 LEU A 119       8.380  -6.748  -6.735  1.00  0.89           H  
ATOM   1741 2HD2 LEU A 119       8.066  -6.946  -8.476  1.00  0.89           H  
ATOM   1742 3HD2 LEU A 119       8.717  -5.409  -7.857  1.00  0.89           H  
ATOM   1743  N   SER A 120       4.303  -3.296  -6.422  1.00  1.00           N  
ATOM   1744  CA  SER A 120       4.340  -2.252  -5.408  1.00  1.00           C  
ATOM   1745  C   SER A 120       5.729  -2.212  -4.780  1.00  1.00           C  
ATOM   1746  O   SER A 120       6.504  -3.157  -4.939  1.00  1.00           O  
ATOM   1747  CB  SER A 120       3.298  -2.526  -4.355  1.00  1.00           C  
ATOM   1748  OG  SER A 120       3.628  -3.676  -3.634  1.00  1.00           O  
ATOM   1749  H   SER A 120       3.827  -4.173  -6.208  1.00  1.00           H  
ATOM   1750  HA  SER A 120       4.132  -1.290  -5.879  1.00  1.00           H  
ATOM   1751 1HB  SER A 120       3.214  -1.676  -3.687  1.00  1.00           H  
ATOM   1752 2HB  SER A 120       2.332  -2.671  -4.827  1.00  1.00           H  
ATOM   1753  HG  SER A 120       3.744  -4.378  -4.311  1.00  1.00           H  
ATOM   1754  N   SER A 121       6.046  -1.140  -4.060  1.00  1.14           N  
ATOM   1755  CA  SER A 121       7.349  -1.051  -3.407  1.00  1.14           C  
ATOM   1756  C   SER A 121       7.349  -0.049  -2.263  1.00  1.14           C  
ATOM   1757  O   SER A 121       7.291  -0.443  -1.098  1.00  1.14           O  
ATOM   1758  OXT SER A 121       7.719   1.101  -2.495  1.00  1.14           O  
ATOM   1759  CB  SER A 121       8.417  -0.669  -4.420  1.00  1.14           C  
ATOM   1760  OG  SER A 121       9.672  -0.547  -3.806  1.00  1.14           O  
ATOM   1761  H   SER A 121       5.374  -0.388  -3.961  1.00  1.14           H  
ATOM   1762  HA  SER A 121       7.594  -2.033  -2.998  1.00  1.14           H  
ATOM   1763 1HB  SER A 121       8.467  -1.425  -5.205  1.00  1.14           H  
ATOM   1764 2HB  SER A 121       8.148   0.274  -4.893  1.00  1.14           H  
ATOM   1765  HG  SER A 121       9.877  -1.417  -3.452  1.00  1.14           H  
TER    1766
ENDMDL

REMARK ID 639300 MODEL 5 1b6e_fb
PFRMAT TS
TARGET 1b6e_fb
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   CYS A   1      -0.330  -1.718  -0.855  1.00  1.13           N  
ATOM      2  CA  CYS A   1       0.704  -0.920  -0.212  1.00  1.13           C  
ATOM      3  C   CYS A   1       1.031   0.282  -1.078  1.00  1.13           C  
ATOM      4  O   CYS A   1       0.403   0.491  -2.115  1.00  1.13           O  
ATOM      5  CB  CYS A   1       1.980  -1.738   0.006  1.00  1.13           C  
ATOM      6  SG  CYS A   1       2.962  -2.085  -1.506  1.00  1.13           S  
ATOM      7 1H   CYS A   1      -0.127  -2.699  -0.730  1.00  1.13           H  
ATOM      8 2H   CYS A   1      -1.226  -1.503  -0.443  1.00  1.13           H  
ATOM      9 3H   CYS A   1      -0.351  -1.499  -1.841  1.00  1.13           H  
ATOM     10  HA  CYS A   1       0.336  -0.571   0.753  1.00  1.13           H  
ATOM     11 1HB  CYS A   1       2.622  -1.219   0.710  1.00  1.13           H  
ATOM     12 2HB  CYS A   1       1.715  -2.691   0.458  1.00  1.13           H  
ATOM     13  HG  CYS A   1       3.233  -0.801  -1.763  1.00  1.13           H  
ATOM     14  N   ASP A   2       2.028   1.054  -0.667  1.00  1.05           N  
ATOM     15  CA  ASP A   2       2.466   2.206  -1.445  1.00  1.05           C  
ATOM     16  C   ASP A   2       3.938   2.443  -1.146  1.00  1.05           C  
ATOM     17  O   ASP A   2       4.488   1.826  -0.233  1.00  1.05           O  
ATOM     18  CB  ASP A   2       1.607   3.438  -1.103  1.00  1.05           C  
ATOM     19  CG  ASP A   2       1.540   4.504  -2.231  1.00  1.05           C  
ATOM     20  OD1 ASP A   2       2.409   4.506  -3.088  1.00  1.05           O  
ATOM     21  OD2 ASP A   2       0.618   5.293  -2.220  1.00  1.05           O  
ATOM     22  H   ASP A   2       2.504   0.849   0.199  1.00  1.05           H  
ATOM     23  HA  ASP A   2       2.361   1.985  -2.507  1.00  1.05           H  
ATOM     24 1HB  ASP A   2       0.590   3.121  -0.873  1.00  1.05           H  
ATOM     25 2HB  ASP A   2       2.010   3.915  -0.208  1.00  1.05           H  
ATOM     26  N   CYS A   3       4.563   3.324  -1.923  1.00  0.98           N  
ATOM     27  CA  CYS A   3       6.002   3.527  -1.838  1.00  0.98           C  
ATOM     28  C   CYS A   3       6.462   4.973  -2.035  1.00  0.98           C  
ATOM     29  O   CYS A   3       5.670   5.863  -2.323  1.00  0.98           O  
ATOM     30  CB  CYS A   3       6.700   2.665  -2.877  1.00  0.98           C  
ATOM     31  SG  CYS A   3       6.407   0.919  -2.664  1.00  0.98           S  
ATOM     32  H   CYS A   3       4.005   3.830  -2.607  1.00  0.98           H  
ATOM     33  HA  CYS A   3       6.330   3.206  -0.853  1.00  0.98           H  
ATOM     34 1HB  CYS A   3       6.372   2.949  -3.880  1.00  0.98           H  
ATOM     35 2HB  CYS A   3       7.764   2.833  -2.823  1.00  0.98           H  
ATOM     36  N   ASP A   4       7.773   5.173  -1.875  1.00  0.92           N  
ATOM     37  CA  ASP A   4       8.400   6.467  -2.124  1.00  0.92           C  
ATOM     38  C   ASP A   4       8.359   6.750  -3.631  1.00  0.92           C  
ATOM     39  O   ASP A   4       8.122   5.851  -4.439  1.00  0.92           O  
ATOM     40  CB  ASP A   4       9.841   6.486  -1.572  1.00  0.92           C  
ATOM     41  CG  ASP A   4      10.493   7.914  -1.431  1.00  0.92           C  
ATOM     42  OD1 ASP A   4       9.904   8.891  -1.878  1.00  0.92           O  
ATOM     43  OD2 ASP A   4      11.566   7.989  -0.879  1.00  0.92           O  
ATOM     44  H   ASP A   4       8.354   4.395  -1.597  1.00  0.92           H  
ATOM     45  HA  ASP A   4       7.826   7.242  -1.615  1.00  0.92           H  
ATOM     46 1HB  ASP A   4       9.852   6.010  -0.591  1.00  0.92           H  
ATOM     47 2HB  ASP A   4      10.475   5.890  -2.216  1.00  0.92           H  
ATOM     48  N   SER A   5       8.634   7.993  -3.996  1.00  0.89           N  
ATOM     49  CA  SER A   5       8.561   8.482  -5.374  1.00  0.89           C  
ATOM     50  C   SER A   5       9.490   7.820  -6.396  1.00  0.89           C  
ATOM     51  O   SER A   5       9.243   7.912  -7.598  1.00  0.89           O  
ATOM     52  CB  SER A   5       8.793   9.980  -5.366  1.00  0.89           C  
ATOM     53  OG  SER A   5      10.086  10.291  -4.923  1.00  0.89           O  
ATOM     54  H   SER A   5       8.888   8.639  -3.250  1.00  0.89           H  
ATOM     55  HA  SER A   5       7.539   8.310  -5.715  1.00  0.89           H  
ATOM     56 1HB  SER A   5       8.649  10.372  -6.371  1.00  0.89           H  
ATOM     57 2HB  SER A   5       8.060  10.458  -4.719  1.00  0.89           H  
ATOM     58  HG  SER A   5      10.122  10.013  -3.985  1.00  0.89           H  
ATOM     59  N   ASN A   6      10.548   7.156  -5.941  1.00  0.89           N  
ATOM     60  CA  ASN A   6      11.468   6.491  -6.861  1.00  0.89           C  
ATOM     61  C   ASN A   6      11.198   4.988  -6.995  1.00  0.89           C  
ATOM     62  O   ASN A   6      11.960   4.282  -7.650  1.00  0.89           O  
ATOM     63  CB  ASN A   6      12.903   6.709  -6.416  1.00  0.89           C  
ATOM     64  CG  ASN A   6      13.351   8.132  -6.557  1.00  0.89           C  
ATOM     65  OD1 ASN A   6      13.024   8.809  -7.537  1.00  0.89           O  
ATOM     66  ND2 ASN A   6      14.103   8.603  -5.592  1.00  0.89           N  
ATOM     67  H   ASN A   6      10.706   7.118  -4.945  1.00  0.89           H  
ATOM     68  HA  ASN A   6      11.341   6.928  -7.852  1.00  0.89           H  
ATOM     69 1HB  ASN A   6      13.006   6.407  -5.372  1.00  0.89           H  
ATOM     70 2HB  ASN A   6      13.563   6.075  -7.004  1.00  0.89           H  
ATOM     71 1HD2 ASN A   6      14.433   9.547  -5.632  1.00  0.89           H  
ATOM     72 2HD2 ASN A   6      14.346   8.022  -4.815  1.00  0.89           H  
ATOM     73  N   TYR A   7      10.121   4.502  -6.382  1.00  0.92           N  
ATOM     74  CA  TYR A   7       9.827   3.072  -6.383  1.00  0.92           C  
ATOM     75  C   TYR A   7       8.446   2.673  -6.923  1.00  0.92           C  
ATOM     76  O   TYR A   7       7.458   3.394  -6.772  1.00  0.92           O  
ATOM     77  CB  TYR A   7       9.943   2.562  -4.962  1.00  0.92           C  
ATOM     78  CG  TYR A   7      11.323   2.539  -4.313  1.00  0.92           C  
ATOM     79  CD1 TYR A   7      11.897   3.693  -3.807  1.00  0.92           C  
ATOM     80  CD2 TYR A   7      11.967   1.329  -4.141  1.00  0.92           C  
ATOM     81  CE1 TYR A   7      13.130   3.627  -3.172  1.00  0.92           C  
ATOM     82  CE2 TYR A   7      13.177   1.251  -3.502  1.00  0.92           C  
ATOM     83  CZ  TYR A   7      13.767   2.390  -3.025  1.00  0.92           C  
ATOM     84  OH  TYR A   7      14.986   2.303  -2.397  1.00  0.92           O  
ATOM     85  H   TYR A   7       9.490   5.121  -5.871  1.00  0.92           H  
ATOM     86  HA  TYR A   7      10.572   2.575  -7.002  1.00  0.92           H  
ATOM     87 1HB  TYR A   7       9.303   3.168  -4.341  1.00  0.92           H  
ATOM     88 2HB  TYR A   7       9.548   1.558  -4.963  1.00  0.92           H  
ATOM     89  HD1 TYR A   7      11.388   4.647  -3.917  1.00  0.92           H  
ATOM     90  HD2 TYR A   7      11.513   0.433  -4.507  1.00  0.92           H  
ATOM     91  HE1 TYR A   7      13.595   4.534  -2.783  1.00  0.92           H  
ATOM     92  HE2 TYR A   7      13.666   0.283  -3.380  1.00  0.92           H  
ATOM     93  HH  TYR A   7      15.256   3.173  -2.088  1.00  0.92           H  
ATOM     94  N   LYS A   8       8.382   1.476  -7.503  1.00  0.98           N  
ATOM     95  CA  LYS A   8       7.131   0.856  -7.944  1.00  0.98           C  
ATOM     96  C   LYS A   8       6.569  -0.001  -6.826  1.00  0.98           C  
ATOM     97  O   LYS A   8       7.306  -0.778  -6.232  1.00  0.98           O  
ATOM     98  CB  LYS A   8       7.344  -0.033  -9.174  1.00  0.98           C  
ATOM     99  CG  LYS A   8       6.051  -0.716  -9.677  1.00  0.98           C  
ATOM    100  CD  LYS A   8       6.281  -1.623 -10.903  1.00  0.98           C  
ATOM    101  CE  LYS A   8       4.964  -2.306 -11.317  1.00  0.98           C  
ATOM    102  NZ  LYS A   8       5.121  -3.227 -12.496  1.00  0.98           N  
ATOM    103  H   LYS A   8       9.253   0.957  -7.610  1.00  0.98           H  
ATOM    104  HA  LYS A   8       6.407   1.637  -8.178  1.00  0.98           H  
ATOM    105 1HB  LYS A   8       7.752   0.562  -9.990  1.00  0.98           H  
ATOM    106 2HB  LYS A   8       8.072  -0.812  -8.940  1.00  0.98           H  
ATOM    107 1HG  LYS A   8       5.632  -1.330  -8.876  1.00  0.98           H  
ATOM    108 2HG  LYS A   8       5.319   0.048  -9.935  1.00  0.98           H  
ATOM    109 1HD  LYS A   8       6.661  -1.034 -11.739  1.00  0.98           H  
ATOM    110 2HD  LYS A   8       7.015  -2.394 -10.659  1.00  0.98           H  
ATOM    111 1HE  LYS A   8       4.575  -2.877 -10.471  1.00  0.98           H  
ATOM    112 2HE  LYS A   8       4.246  -1.529 -11.576  1.00  0.98           H  
ATOM    113 1HZ  LYS A   8       4.226  -3.628 -12.723  1.00  0.98           H  
ATOM    114 2HZ  LYS A   8       5.467  -2.709 -13.288  1.00  0.98           H  
ATOM    115 3HZ  LYS A   8       5.780  -4.009 -12.289  1.00  0.98           H  
ATOM    116  N   ALA A   9       5.292   0.153  -6.492  1.00  1.05           N  
ATOM    117  CA  ALA A   9       4.732  -0.690  -5.437  1.00  1.05           C  
ATOM    118  C   ALA A   9       4.116  -1.961  -6.000  1.00  1.05           C  
ATOM    119  O   ALA A   9       3.407  -1.907  -7.007  1.00  1.05           O  
ATOM    120  CB  ALA A   9       3.663   0.065  -4.670  1.00  1.05           C  
ATOM    121  H   ALA A   9       4.713   0.825  -6.975  1.00  1.05           H  
ATOM    122  HA  ALA A   9       5.536  -0.975  -4.760  1.00  1.05           H  
ATOM    123 1HB  ALA A   9       3.275  -0.556  -3.889  1.00  1.05           H  
ATOM    124 2HB  ALA A   9       4.073   0.966  -4.242  1.00  1.05           H  
ATOM    125 3HB  ALA A   9       2.856   0.333  -5.345  1.00  1.05           H  
ATOM    126  N   SER A  10       4.332  -3.083  -5.313  1.00  1.10           N  
ATOM    127  CA  SER A  10       3.677  -4.340  -5.662  1.00  1.10           C  
ATOM    128  C   SER A  10       3.696  -5.361  -4.515  1.00  1.10           C  
ATOM    129  O   SER A  10       4.729  -5.624  -3.899  1.00  1.10           O  
ATOM    130  CB  SER A  10       4.282  -4.934  -6.920  1.00  1.10           C  
ATOM    131  OG  SER A  10       3.683  -6.157  -7.208  1.00  1.10           O  
ATOM    132  H   SER A  10       4.978  -3.055  -4.525  1.00  1.10           H  
ATOM    133  HA  SER A  10       2.633  -4.118  -5.884  1.00  1.10           H  
ATOM    134 1HB  SER A  10       4.114  -4.256  -7.755  1.00  1.10           H  
ATOM    135 2HB  SER A  10       5.342  -5.061  -6.825  1.00  1.10           H  
ATOM    136  HG  SER A  10       3.646  -6.226  -8.188  1.00  1.10           H  
ATOM    137  N   ASN A  11       2.521  -5.918  -4.219  1.00  1.12           N  
ATOM    138  CA  ASN A  11       2.225  -6.971  -3.217  1.00  1.12           C  
ATOM    139  C   ASN A  11       2.483  -6.651  -1.728  1.00  1.12           C  
ATOM    140  O   ASN A  11       1.687  -7.051  -0.879  1.00  1.12           O  
ATOM    141  CB  ASN A  11       2.962  -8.255  -3.576  1.00  1.12           C  
ATOM    142  CG  ASN A  11       2.454  -8.874  -4.863  1.00  1.12           C  
ATOM    143  OD1 ASN A  11       1.245  -8.863  -5.128  1.00  1.12           O  
ATOM    144  ND2 ASN A  11       3.345  -9.417  -5.656  1.00  1.12           N  
ATOM    145  H   ASN A  11       1.741  -5.603  -4.779  1.00  1.12           H  
ATOM    146  HA  ASN A  11       1.158  -7.186  -3.292  1.00  1.12           H  
ATOM    147 1HB  ASN A  11       4.030  -8.066  -3.668  1.00  1.12           H  
ATOM    148 2HB  ASN A  11       2.833  -8.975  -2.767  1.00  1.12           H  
ATOM    149 1HD2 ASN A  11       3.049  -9.843  -6.513  1.00  1.12           H  
ATOM    150 2HD2 ASN A  11       4.312  -9.408  -5.404  1.00  1.12           H  
ATOM    151  N   CYS A  12       3.515  -5.861  -1.430  1.00  1.09           N  
ATOM    152  CA  CYS A  12       3.854  -5.413  -0.079  1.00  1.09           C  
ATOM    153  C   CYS A  12       5.197  -4.732  -0.111  1.00  1.09           C  
ATOM    154  O   CYS A  12       5.702  -4.276   0.922  1.00  1.09           O  
ATOM    155  CB  CYS A  12       3.984  -6.566   0.917  1.00  1.09           C  
ATOM    156  SG  CYS A  12       5.341  -7.692   0.518  1.00  1.09           S  
ATOM    157  H   CYS A  12       4.135  -5.594  -2.187  1.00  1.09           H  
ATOM    158  HA  CYS A  12       3.097  -4.712   0.268  1.00  1.09           H  
ATOM    159 1HB  CYS A  12       4.184  -6.151   1.902  1.00  1.09           H  
ATOM    160 2HB  CYS A  12       3.074  -7.139   1.003  1.00  1.09           H  
ATOM    161  HG  CYS A  12       5.193  -8.468   1.587  1.00  1.09           H  
ATOM    162  N   ALA A  13       5.786  -4.676  -1.294  1.00  1.03           N  
ATOM    163  CA  ALA A  13       7.146  -4.182  -1.423  1.00  1.03           C  
ATOM    164  C   ALA A  13       7.304  -3.143  -2.504  1.00  1.03           C  
ATOM    165  O   ALA A  13       6.487  -3.009  -3.420  1.00  1.03           O  
ATOM    166  CB  ALA A  13       8.090  -5.334  -1.698  1.00  1.03           C  
ATOM    167  H   ALA A  13       5.300  -5.046  -2.112  1.00  1.03           H  
ATOM    168  HA  ALA A  13       7.430  -3.713  -0.487  1.00  1.03           H  
ATOM    169 1HB  ALA A  13       9.103  -4.952  -1.757  1.00  1.03           H  
ATOM    170 2HB  ALA A  13       8.021  -6.065  -0.894  1.00  1.03           H  
ATOM    171 3HB  ALA A  13       7.821  -5.800  -2.633  1.00  1.03           H  
ATOM    172  N   CYS A  14       8.366  -2.383  -2.358  1.00  0.96           N  
ATOM    173  CA  CYS A  14       8.738  -1.350  -3.281  1.00  0.96           C  
ATOM    174  C   CYS A  14       9.900  -1.819  -4.131  1.00  0.96           C  
ATOM    175  O   CYS A  14      10.841  -2.412  -3.603  1.00  0.96           O  
ATOM    176  CB  CYS A  14       9.151  -0.159  -2.444  1.00  0.96           C  
ATOM    177  SG  CYS A  14       7.867   0.384  -1.372  1.00  0.96           S  
ATOM    178  H   CYS A  14       8.965  -2.523  -1.556  1.00  0.96           H  
ATOM    179  HA  CYS A  14       7.899  -1.122  -3.925  1.00  0.96           H  
ATOM    180 1HB  CYS A  14      10.013  -0.422  -1.832  1.00  0.96           H  
ATOM    181 2HB  CYS A  14       9.422   0.641  -3.047  1.00  0.96           H  
ATOM    182  N   TYR A  15       9.875  -1.519  -5.433  1.00  0.90           N  
ATOM    183  CA  TYR A  15      10.978  -1.934  -6.298  1.00  0.90           C  
ATOM    184  C   TYR A  15      11.608  -0.742  -7.016  1.00  0.90           C  
ATOM    185  O   TYR A  15      10.920   0.160  -7.508  1.00  0.90           O  
ATOM    186  CB  TYR A  15      10.460  -2.955  -7.315  1.00  0.90           C  
ATOM    187  CG  TYR A  15       9.834  -4.157  -6.644  1.00  0.90           C  
ATOM    188  CD1 TYR A  15       8.516  -4.060  -6.209  1.00  0.90           C  
ATOM    189  CD2 TYR A  15      10.525  -5.334  -6.466  1.00  0.90           C  
ATOM    190  CE1 TYR A  15       7.912  -5.109  -5.592  1.00  0.90           C  
ATOM    191  CE2 TYR A  15       9.881  -6.401  -5.849  1.00  0.90           C  
ATOM    192  CZ  TYR A  15       8.591  -6.281  -5.418  1.00  0.90           C  
ATOM    193  OH  TYR A  15       7.962  -7.339  -4.807  1.00  0.90           O  
ATOM    194  H   TYR A  15       9.055  -1.059  -5.820  1.00  0.90           H  
ATOM    195  HA  TYR A  15      11.749  -2.398  -5.688  1.00  0.90           H  
ATOM    196 1HB  TYR A  15       9.714  -2.489  -7.959  1.00  0.90           H  
ATOM    197 2HB  TYR A  15      11.284  -3.297  -7.946  1.00  0.90           H  
ATOM    198  HD1 TYR A  15       7.963  -3.132  -6.347  1.00  0.90           H  
ATOM    199  HD2 TYR A  15      11.559  -5.422  -6.807  1.00  0.90           H  
ATOM    200  HE1 TYR A  15       6.889  -5.017  -5.241  1.00  0.90           H  
ATOM    201  HE2 TYR A  15      10.384  -7.334  -5.696  1.00  0.90           H  
ATOM    202  HH  TYR A  15       7.104  -7.042  -4.472  1.00  0.90           H  
ATOM    203  N   LEU A  16      12.931  -0.755  -7.079  1.00  0.85           N  
ATOM    204  CA  LEU A  16      13.713   0.298  -7.717  1.00  0.85           C  
ATOM    205  C   LEU A  16      14.594  -0.259  -8.807  1.00  0.85           C  
ATOM    206  O   LEU A  16      15.414  -1.146  -8.571  1.00  0.85           O  
ATOM    207  CB  LEU A  16      14.575   0.998  -6.665  1.00  0.85           C  
ATOM    208  CG  LEU A  16      15.580   2.035  -7.117  1.00  0.85           C  
ATOM    209  CD1 LEU A  16      14.856   3.223  -7.677  1.00  0.85           C  
ATOM    210  CD2 LEU A  16      16.449   2.424  -5.920  1.00  0.85           C  
ATOM    211  H   LEU A  16      13.422  -1.537  -6.647  1.00  0.85           H  
ATOM    212  HA  LEU A  16      13.030   1.024  -8.158  1.00  0.85           H  
ATOM    213 1HB  LEU A  16      13.903   1.553  -6.062  1.00  0.85           H  
ATOM    214 2HB  LEU A  16      15.065   0.266  -6.051  1.00  0.85           H  
ATOM    215  HG  LEU A  16      16.208   1.619  -7.908  1.00  0.85           H  
ATOM    216 1HD1 LEU A  16      15.576   3.970  -8.006  1.00  0.85           H  
ATOM    217 2HD1 LEU A  16      14.238   2.921  -8.521  1.00  0.85           H  
ATOM    218 3HD1 LEU A  16      14.226   3.643  -6.896  1.00  0.85           H  
ATOM    219 1HD2 LEU A  16      17.184   3.167  -6.228  1.00  0.85           H  
ATOM    220 2HD2 LEU A  16      15.819   2.841  -5.136  1.00  0.85           H  
ATOM    221 3HD2 LEU A  16      16.963   1.540  -5.540  1.00  0.85           H  
ATOM    222  N   HIS A  17      14.425   0.268 -10.005  1.00  0.82           N  
ATOM    223  CA  HIS A  17      15.191  -0.186 -11.151  1.00  0.82           C  
ATOM    224  C   HIS A  17      16.241   0.863 -11.503  1.00  0.82           C  
ATOM    225  O   HIS A  17      15.903   1.995 -11.851  1.00  0.82           O  
ATOM    226  CB  HIS A  17      14.241  -0.414 -12.325  1.00  0.82           C  
ATOM    227  CG  HIS A  17      13.192  -1.484 -12.078  1.00  0.82           C  
ATOM    228  ND1 HIS A  17      13.235  -2.714 -12.682  1.00  0.82           N  
ATOM    229  CD2 HIS A  17      12.091  -1.498 -11.275  1.00  0.82           C  
ATOM    230  CE1 HIS A  17      12.202  -3.438 -12.285  1.00  0.82           C  
ATOM    231  NE2 HIS A  17      11.489  -2.724 -11.431  1.00  0.82           N  
ATOM    232  H   HIS A  17      13.738   1.002 -10.127  1.00  0.82           H  
ATOM    233  HA  HIS A  17      15.704  -1.121 -10.924  1.00  0.82           H  
ATOM    234 1HB  HIS A  17      13.729   0.518 -12.564  1.00  0.82           H  
ATOM    235 2HB  HIS A  17      14.819  -0.703 -13.203  1.00  0.82           H  
ATOM    236  HD1 HIS A  17      13.932  -3.030 -13.329  1.00  0.82           H  
ATOM    237  HD2 HIS A  17      11.654  -0.759 -10.599  1.00  0.82           H  
ATOM    238  HE1 HIS A  17      12.058  -4.443 -12.668  1.00  0.82           H  
ATOM    239  N   THR A  18      17.511   0.489 -11.394  1.00  0.80           N  
ATOM    240  CA  THR A  18      18.603   1.412 -11.653  1.00  0.80           C  
ATOM    241  C   THR A  18      19.110   1.277 -13.077  1.00  0.80           C  
ATOM    242  O   THR A  18      19.572   0.212 -13.486  1.00  0.80           O  
ATOM    243  CB  THR A  18      19.768   1.153 -10.673  1.00  0.80           C  
ATOM    244  OG1 THR A  18      19.323   1.371  -9.327  1.00  0.80           O  
ATOM    245  CG2 THR A  18      20.956   2.039 -10.966  1.00  0.80           C  
ATOM    246  H   THR A  18      17.728  -0.460 -11.102  1.00  0.80           H  
ATOM    247  HA  THR A  18      18.243   2.430 -11.510  1.00  0.80           H  
ATOM    248  HB  THR A  18      20.075   0.123 -10.770  1.00  0.80           H  
ATOM    249  HG1 THR A  18      18.725   0.659  -9.068  1.00  0.80           H  
ATOM    250 1HG2 THR A  18      21.758   1.815 -10.263  1.00  0.80           H  
ATOM    251 2HG2 THR A  18      21.296   1.838 -11.971  1.00  0.80           H  
ATOM    252 3HG2 THR A  18      20.670   3.085 -10.874  1.00  0.80           H  
ATOM    253  N   GLU A  19      19.027   2.388 -13.818  1.00  0.79           N  
ATOM    254  CA  GLU A  19      19.456   2.465 -15.218  1.00  0.79           C  
ATOM    255  C   GLU A  19      20.959   2.291 -15.387  1.00  0.79           C  
ATOM    256  O   GLU A  19      21.423   1.733 -16.384  1.00  0.79           O  
ATOM    257  CB  GLU A  19      19.017   3.799 -15.826  1.00  0.79           C  
ATOM    258  CG  GLU A  19      17.507   3.927 -16.016  1.00  0.79           C  
ATOM    259  CD  GLU A  19      17.086   5.266 -16.585  1.00  0.79           C  
ATOM    260  OE1 GLU A  19      17.919   6.133 -16.703  1.00  0.79           O  
ATOM    261  OE2 GLU A  19      15.928   5.415 -16.903  1.00  0.79           O  
ATOM    262  H   GLU A  19      18.623   3.208 -13.391  1.00  0.79           H  
ATOM    263  HA  GLU A  19      18.975   1.670 -15.772  1.00  0.79           H  
ATOM    264 1HB  GLU A  19      19.349   4.618 -15.189  1.00  0.79           H  
ATOM    265 2HB  GLU A  19      19.492   3.928 -16.800  1.00  0.79           H  
ATOM    266 1HG  GLU A  19      17.171   3.136 -16.687  1.00  0.79           H  
ATOM    267 2HG  GLU A  19      17.020   3.775 -15.052  1.00  0.79           H  
ATOM    268  N   SER A  20      21.727   2.819 -14.440  1.00  0.77           N  
ATOM    269  CA  SER A  20      23.172   2.710 -14.524  1.00  0.77           C  
ATOM    270  C   SER A  20      23.539   1.241 -14.469  1.00  0.77           C  
ATOM    271  O   SER A  20      23.043   0.507 -13.615  1.00  0.77           O  
ATOM    272  CB  SER A  20      23.840   3.456 -13.389  1.00  0.77           C  
ATOM    273  OG  SER A  20      25.231   3.307 -13.442  1.00  0.77           O  
ATOM    274  H   SER A  20      21.295   3.276 -13.651  1.00  0.77           H  
ATOM    275  HA  SER A  20      23.508   3.120 -15.477  1.00  0.77           H  
ATOM    276 1HB  SER A  20      23.577   4.511 -13.439  1.00  0.77           H  
ATOM    277 2HB  SER A  20      23.472   3.071 -12.443  1.00  0.77           H  
ATOM    278  HG  SER A  20      25.396   2.355 -13.530  1.00  0.77           H  
ATOM    279  N   ARG A  21      24.438   0.821 -15.339  1.00  0.75           N  
ATOM    280  CA  ARG A  21      24.836  -0.573 -15.356  1.00  0.75           C  
ATOM    281  C   ARG A  21      25.916  -0.838 -14.312  1.00  0.75           C  
ATOM    282  O   ARG A  21      26.819  -0.018 -14.132  1.00  0.75           O  
ATOM    283  CB  ARG A  21      25.273  -0.942 -16.749  1.00  0.75           C  
ATOM    284  CG  ARG A  21      24.155  -0.906 -17.776  1.00  0.75           C  
ATOM    285  CD  ARG A  21      24.668  -1.014 -19.174  1.00  0.75           C  
ATOM    286  NE  ARG A  21      25.305  -2.287 -19.435  1.00  0.75           N  
ATOM    287  CZ  ARG A  21      25.939  -2.615 -20.571  1.00  0.75           C  
ATOM    288  NH1 ARG A  21      26.020  -1.769 -21.575  1.00  0.75           N  
ATOM    289  NH2 ARG A  21      26.477  -3.808 -20.650  1.00  0.75           N  
ATOM    290  H   ARG A  21      24.821   1.466 -16.013  1.00  0.75           H  
ATOM    291  HA  ARG A  21      23.962  -1.167 -15.114  1.00  0.75           H  
ATOM    292 1HB  ARG A  21      26.085  -0.299 -17.081  1.00  0.75           H  
ATOM    293 2HB  ARG A  21      25.626  -1.947 -16.740  1.00  0.75           H  
ATOM    294 1HG  ARG A  21      23.486  -1.750 -17.594  1.00  0.75           H  
ATOM    295 2HG  ARG A  21      23.592   0.027 -17.678  1.00  0.75           H  
ATOM    296 1HD  ARG A  21      23.840  -0.900 -19.870  1.00  0.75           H  
ATOM    297 2HD  ARG A  21      25.400  -0.227 -19.350  1.00  0.75           H  
ATOM    298  HE  ARG A  21      25.296  -3.007 -18.705  1.00  0.75           H  
ATOM    299 1HH1 ARG A  21      25.601  -0.855 -21.498  1.00  0.75           H  
ATOM    300 2HH1 ARG A  21      26.501  -2.036 -22.421  1.00  0.75           H  
ATOM    301 1HH2 ARG A  21      26.382  -4.422 -19.832  1.00  0.75           H  
ATOM    302 2HH2 ARG A  21      26.961  -4.102 -21.482  1.00  0.75           H  
ATOM    303  N   THR A  22      25.812  -1.971 -13.622  1.00  0.73           N  
ATOM    304  CA  THR A  22      26.740  -2.329 -12.558  1.00  0.73           C  
ATOM    305  C   THR A  22      27.014  -3.833 -12.421  1.00  0.73           C  
ATOM    306  O   THR A  22      26.438  -4.651 -13.141  1.00  0.73           O  
ATOM    307  CB  THR A  22      26.181  -1.793 -11.245  1.00  0.73           C  
ATOM    308  OG1 THR A  22      27.163  -1.906 -10.250  1.00  0.73           O  
ATOM    309  CG2 THR A  22      24.947  -2.598 -10.852  1.00  0.73           C  
ATOM    310  H   THR A  22      25.038  -2.592 -13.833  1.00  0.73           H  
ATOM    311  HA  THR A  22      27.690  -1.835 -12.745  1.00  0.73           H  
ATOM    312  HB  THR A  22      25.913  -0.742 -11.363  1.00  0.73           H  
ATOM    313  HG1 THR A  22      28.030  -1.567 -10.534  1.00  0.73           H  
ATOM    314 1HG2 THR A  22      24.548  -2.225  -9.922  1.00  0.73           H  
ATOM    315 2HG2 THR A  22      24.190  -2.506 -11.638  1.00  0.73           H  
ATOM    316 3HG2 THR A  22      25.214  -3.644 -10.734  1.00  0.73           H  
ATOM    317  N   LYS A  23      27.875  -4.197 -11.467  1.00  0.72           N  
ATOM    318  CA  LYS A  23      28.228  -5.611 -11.237  1.00  0.72           C  
ATOM    319  C   LYS A  23      27.320  -6.228 -10.165  1.00  0.72           C  
ATOM    320  O   LYS A  23      26.614  -5.506  -9.465  1.00  0.72           O  
ATOM    321  CB  LYS A  23      29.692  -5.766 -10.849  1.00  0.72           C  
ATOM    322  CG  LYS A  23      30.688  -5.342 -11.895  1.00  0.72           C  
ATOM    323  CD  LYS A  23      32.089  -5.631 -11.384  1.00  0.72           C  
ATOM    324  CE  LYS A  23      33.151  -5.276 -12.379  1.00  0.72           C  
ATOM    325  NZ  LYS A  23      34.476  -5.724 -11.917  1.00  0.72           N  
ATOM    326  H   LYS A  23      28.293  -3.450 -10.893  1.00  0.72           H  
ATOM    327  HA  LYS A  23      28.069  -6.165 -12.164  1.00  0.72           H  
ATOM    328 1HB  LYS A  23      29.889  -5.186  -9.955  1.00  0.72           H  
ATOM    329 2HB  LYS A  23      29.893  -6.809 -10.613  1.00  0.72           H  
ATOM    330 1HG  LYS A  23      30.506  -5.873 -12.831  1.00  0.72           H  
ATOM    331 2HG  LYS A  23      30.588  -4.271 -12.074  1.00  0.72           H  
ATOM    332 1HD  LYS A  23      32.255  -5.037 -10.485  1.00  0.72           H  
ATOM    333 2HD  LYS A  23      32.183  -6.682 -11.120  1.00  0.72           H  
ATOM    334 1HE  LYS A  23      32.926  -5.744 -13.339  1.00  0.72           H  
ATOM    335 2HE  LYS A  23      33.174  -4.203 -12.500  1.00  0.72           H  
ATOM    336 1HZ  LYS A  23      35.178  -5.479 -12.597  1.00  0.72           H  
ATOM    337 2HZ  LYS A  23      34.696  -5.296 -11.029  1.00  0.72           H  
ATOM    338 3HZ  LYS A  23      34.432  -6.750 -11.816  1.00  0.72           H  
ATOM    339  N   TRP A  24      27.349  -7.554 -10.006  1.00  0.72           N  
ATOM    340  CA  TRP A  24      26.474  -8.226  -9.028  1.00  0.72           C  
ATOM    341  C   TRP A  24      26.709  -7.745  -7.596  1.00  0.72           C  
ATOM    342  O   TRP A  24      25.773  -7.372  -6.881  1.00  0.72           O  
ATOM    343  CB  TRP A  24      26.752  -9.719  -9.123  1.00  0.72           C  
ATOM    344  CG  TRP A  24      25.911 -10.726  -8.319  1.00  0.72           C  
ATOM    345  CD1 TRP A  24      24.757 -11.256  -8.743  1.00  0.72           C  
ATOM    346  CD2 TRP A  24      26.177 -11.373  -7.036  1.00  0.72           C  
ATOM    347  NE1 TRP A  24      24.300 -12.211  -7.872  1.00  0.72           N  
ATOM    348  CE2 TRP A  24      25.136 -12.289  -6.820  1.00  0.72           C  
ATOM    349  CE3 TRP A  24      27.174 -11.270  -6.104  1.00  0.72           C  
ATOM    350  CZ2 TRP A  24      25.070 -13.087  -5.698  1.00  0.72           C  
ATOM    351  CZ3 TRP A  24      27.110 -12.073  -4.968  1.00  0.72           C  
ATOM    352  CH2 TRP A  24      26.081 -12.959  -4.773  1.00  0.72           C  
ATOM    353  H   TRP A  24      27.969  -8.123 -10.593  1.00  0.72           H  
ATOM    354  HA  TRP A  24      25.438  -8.026  -9.301  1.00  0.72           H  
ATOM    355 1HB  TRP A  24      26.673 -10.013 -10.173  1.00  0.72           H  
ATOM    356 2HB  TRP A  24      27.794  -9.892  -8.849  1.00  0.72           H  
ATOM    357  HD1 TRP A  24      24.278 -11.016  -9.632  1.00  0.72           H  
ATOM    358  HE1 TRP A  24      23.440 -12.765  -7.995  1.00  0.72           H  
ATOM    359  HE3 TRP A  24      27.976 -10.584  -6.255  1.00  0.72           H  
ATOM    360  HZ2 TRP A  24      24.258 -13.795  -5.536  1.00  0.72           H  
ATOM    361  HZ3 TRP A  24      27.904 -11.984  -4.235  1.00  0.72           H  
ATOM    362  HH2 TRP A  24      26.065 -13.574  -3.874  1.00  0.72           H  
ATOM    363  N   TYR A  25      27.974  -7.676  -7.207  1.00  0.72           N  
ATOM    364  CA  TYR A  25      28.333  -7.274  -5.857  1.00  0.72           C  
ATOM    365  C   TYR A  25      28.017  -5.800  -5.644  1.00  0.72           C  
ATOM    366  O   TYR A  25      27.552  -5.385  -4.572  1.00  0.72           O  
ATOM    367  CB  TYR A  25      29.820  -7.520  -5.664  1.00  0.72           C  
ATOM    368  CG  TYR A  25      30.198  -8.992  -5.690  1.00  0.72           C  
ATOM    369  CD1 TYR A  25      30.514  -9.607  -6.908  1.00  0.72           C  
ATOM    370  CD2 TYR A  25      30.248  -9.725  -4.514  1.00  0.72           C  
ATOM    371  CE1 TYR A  25      30.863 -10.946  -6.936  1.00  0.72           C  
ATOM    372  CE2 TYR A  25      30.604 -11.064  -4.548  1.00  0.72           C  
ATOM    373  CZ  TYR A  25      30.908 -11.673  -5.752  1.00  0.72           C  
ATOM    374  OH  TYR A  25      31.267 -13.003  -5.779  1.00  0.72           O  
ATOM    375  H   TYR A  25      28.699  -7.954  -7.853  1.00  0.72           H  
ATOM    376  HA  TYR A  25      27.753  -7.863  -5.144  1.00  0.72           H  
ATOM    377 1HB  TYR A  25      30.380  -7.007  -6.449  1.00  0.72           H  
ATOM    378 2HB  TYR A  25      30.136  -7.102  -4.710  1.00  0.72           H  
ATOM    379  HD1 TYR A  25      30.478  -9.033  -7.836  1.00  0.72           H  
ATOM    380  HD2 TYR A  25      30.008  -9.250  -3.564  1.00  0.72           H  
ATOM    381  HE1 TYR A  25      31.109 -11.429  -7.878  1.00  0.72           H  
ATOM    382  HE2 TYR A  25      30.643 -11.639  -3.623  1.00  0.72           H  
ATOM    383  HH  TYR A  25      31.437 -13.273  -6.686  1.00  0.72           H  
ATOM    384  N   GLU A  26      28.279  -5.005  -6.676  1.00  0.73           N  
ATOM    385  CA  GLU A  26      28.027  -3.578  -6.625  1.00  0.73           C  
ATOM    386  C   GLU A  26      26.534  -3.325  -6.486  1.00  0.73           C  
ATOM    387  O   GLU A  26      26.122  -2.453  -5.727  1.00  0.73           O  
ATOM    388  CB  GLU A  26      28.563  -2.898  -7.868  1.00  0.73           C  
ATOM    389  CG  GLU A  26      30.071  -2.853  -8.007  1.00  0.73           C  
ATOM    390  CD  GLU A  26      30.544  -2.270  -9.357  1.00  0.73           C  
ATOM    391  OE1 GLU A  26      29.739  -2.114 -10.279  1.00  0.73           O  
ATOM    392  OE2 GLU A  26      31.716  -1.988  -9.459  1.00  0.73           O  
ATOM    393  H   GLU A  26      28.641  -5.411  -7.526  1.00  0.73           H  
ATOM    394  HA  GLU A  26      28.531  -3.166  -5.748  1.00  0.73           H  
ATOM    395 1HB  GLU A  26      28.195  -3.445  -8.718  1.00  0.73           H  
ATOM    396 2HB  GLU A  26      28.180  -1.880  -7.919  1.00  0.73           H  
ATOM    397 1HG  GLU A  26      30.477  -2.247  -7.200  1.00  0.73           H  
ATOM    398 2HG  GLU A  26      30.459  -3.865  -7.896  1.00  0.73           H  
ATOM    399  N   ALA A  27      25.720  -4.129  -7.186  1.00  0.73           N  
ATOM    400  CA  ALA A  27      24.272  -3.982  -7.127  1.00  0.73           C  
ATOM    401  C   ALA A  27      23.803  -4.160  -5.703  1.00  0.73           C  
ATOM    402  O   ALA A  27      22.977  -3.392  -5.203  1.00  0.73           O  
ATOM    403  CB  ALA A  27      23.601  -5.018  -8.022  1.00  0.73           C  
ATOM    404  H   ALA A  27      26.115  -4.822  -7.814  1.00  0.73           H  
ATOM    405  HA  ALA A  27      24.003  -2.988  -7.462  1.00  0.73           H  
ATOM    406 1HB  ALA A  27      22.528  -4.907  -7.969  1.00  0.73           H  
ATOM    407 2HB  ALA A  27      23.934  -4.886  -9.051  1.00  0.73           H  
ATOM    408 3HB  ALA A  27      23.866  -6.013  -7.690  1.00  0.73           H  
ATOM    409  N   LEU A  28      24.398  -5.107  -4.989  1.00  0.73           N  
ATOM    410  CA  LEU A  28      23.973  -5.304  -3.620  1.00  0.73           C  
ATOM    411  C   LEU A  28      24.349  -4.080  -2.781  1.00  0.73           C  
ATOM    412  O   LEU A  28      23.542  -3.604  -1.972  1.00  0.73           O  
ATOM    413  CB  LEU A  28      24.582  -6.580  -3.045  1.00  0.73           C  
ATOM    414  CG  LEU A  28      24.091  -6.940  -1.647  1.00  0.73           C  
ATOM    415  CD1 LEU A  28      22.547  -7.078  -1.681  1.00  0.73           C  
ATOM    416  CD2 LEU A  28      24.727  -8.258  -1.222  1.00  0.73           C  
ATOM    417  H   LEU A  28      25.085  -5.725  -5.431  1.00  0.73           H  
ATOM    418  HA  LEU A  28      22.892  -5.409  -3.609  1.00  0.73           H  
ATOM    419 1HB  LEU A  28      24.375  -7.404  -3.709  1.00  0.73           H  
ATOM    420 2HB  LEU A  28      25.665  -6.451  -2.994  1.00  0.73           H  
ATOM    421  HG  LEU A  28      24.360  -6.151  -0.942  1.00  0.73           H  
ATOM    422 1HD1 LEU A  28      22.185  -7.339  -0.687  1.00  0.73           H  
ATOM    423 2HD1 LEU A  28      22.107  -6.129  -1.994  1.00  0.73           H  
ATOM    424 3HD1 LEU A  28      22.268  -7.860  -2.385  1.00  0.73           H  
ATOM    425 1HD2 LEU A  28      24.376  -8.528  -0.226  1.00  0.73           H  
ATOM    426 2HD2 LEU A  28      24.452  -9.041  -1.931  1.00  0.73           H  
ATOM    427 3HD2 LEU A  28      25.812  -8.146  -1.209  1.00  0.73           H  
ATOM    428  N   SER A  29      25.558  -3.545  -2.998  1.00  0.73           N  
ATOM    429  CA  SER A  29      26.011  -2.365  -2.260  1.00  0.73           C  
ATOM    430  C   SER A  29      25.106  -1.152  -2.532  1.00  0.73           C  
ATOM    431  O   SER A  29      24.772  -0.401  -1.612  1.00  0.73           O  
ATOM    432  CB  SER A  29      27.445  -2.031  -2.621  1.00  0.73           C  
ATOM    433  OG  SER A  29      28.322  -3.047  -2.204  1.00  0.73           O  
ATOM    434  H   SER A  29      26.183  -3.991  -3.676  1.00  0.73           H  
ATOM    435  HA  SER A  29      25.966  -2.592  -1.194  1.00  0.73           H  
ATOM    436 1HB  SER A  29      27.529  -1.894  -3.694  1.00  0.73           H  
ATOM    437 2HB  SER A  29      27.724  -1.092  -2.152  1.00  0.73           H  
ATOM    438  HG  SER A  29      28.091  -3.828  -2.733  1.00  0.73           H  
ATOM    439  N   ILE A  30      24.679  -0.986  -3.788  1.00  0.73           N  
ATOM    440  CA  ILE A  30      23.788   0.112  -4.155  1.00  0.73           C  
ATOM    441  C   ILE A  30      22.471  -0.021  -3.427  1.00  0.73           C  
ATOM    442  O   ILE A  30      21.939   0.951  -2.879  1.00  0.73           O  
ATOM    443  CB  ILE A  30      23.496   0.125  -5.667  1.00  0.73           C  
ATOM    444  CG1 ILE A  30      24.760   0.503  -6.450  1.00  0.73           C  
ATOM    445  CG2 ILE A  30      22.330   1.082  -5.965  1.00  0.73           C  
ATOM    446  CD1 ILE A  30      24.648   0.233  -7.934  1.00  0.73           C  
ATOM    447  H   ILE A  30      25.005  -1.633  -4.506  1.00  0.73           H  
ATOM    448  HA  ILE A  30      24.252   1.053  -3.873  1.00  0.73           H  
ATOM    449  HB  ILE A  30      23.215  -0.881  -5.983  1.00  0.73           H  
ATOM    450 1HG1 ILE A  30      24.960   1.563  -6.305  1.00  0.73           H  
ATOM    451 2HG1 ILE A  30      25.600  -0.062  -6.058  1.00  0.73           H  
ATOM    452 1HG2 ILE A  30      22.113   1.068  -7.033  1.00  0.73           H  
ATOM    453 2HG2 ILE A  30      21.445   0.758  -5.415  1.00  0.73           H  
ATOM    454 3HG2 ILE A  30      22.598   2.092  -5.660  1.00  0.73           H  
ATOM    455 1HD1 ILE A  30      25.577   0.518  -8.429  1.00  0.73           H  
ATOM    456 2HD1 ILE A  30      24.472  -0.821  -8.084  1.00  0.73           H  
ATOM    457 3HD1 ILE A  30      23.823   0.804  -8.353  1.00  0.73           H  
ATOM    458  N   CYS A  31      21.943  -1.228  -3.411  1.00  0.74           N  
ATOM    459  CA  CYS A  31      20.661  -1.418  -2.757  1.00  0.74           C  
ATOM    460  C   CYS A  31      20.782  -1.115  -1.275  1.00  0.74           C  
ATOM    461  O   CYS A  31      19.897  -0.485  -0.692  1.00  0.74           O  
ATOM    462  CB  CYS A  31      20.196  -2.851  -2.952  1.00  0.74           C  
ATOM    463  SG  CYS A  31      19.839  -3.291  -4.681  1.00  0.74           S  
ATOM    464  H   CYS A  31      22.394  -2.007  -3.876  1.00  0.74           H  
ATOM    465  HA  CYS A  31      19.940  -0.732  -3.189  1.00  0.74           H  
ATOM    466 1HB  CYS A  31      20.956  -3.539  -2.577  1.00  0.74           H  
ATOM    467 2HB  CYS A  31      19.293  -3.009  -2.372  1.00  0.74           H  
ATOM    468  N   ALA A  32      21.909  -1.513  -0.673  1.00  0.75           N  
ATOM    469  CA  ALA A  32      22.148  -1.231   0.732  1.00  0.75           C  
ATOM    470  C   ALA A  32      22.199   0.280   0.977  1.00  0.75           C  
ATOM    471  O   ALA A  32      21.633   0.788   1.947  1.00  0.75           O  
ATOM    472  CB  ALA A  32      23.441  -1.886   1.176  1.00  0.75           C  
ATOM    473  H   ALA A  32      22.602  -2.049  -1.198  1.00  0.75           H  
ATOM    474  HA  ALA A  32      21.318  -1.646   1.305  1.00  0.75           H  
ATOM    475 1HB  ALA A  32      23.601  -1.694   2.233  1.00  0.75           H  
ATOM    476 2HB  ALA A  32      23.376  -2.961   1.002  1.00  0.75           H  
ATOM    477 3HB  ALA A  32      24.268  -1.480   0.605  1.00  0.75           H  
ATOM    478  N   ALA A  33      22.824   1.018   0.049  1.00  0.76           N  
ATOM    479  CA  ALA A  33      22.946   2.475   0.131  1.00  0.76           C  
ATOM    480  C   ALA A  33      21.577   3.144   0.159  1.00  0.76           C  
ATOM    481  O   ALA A  33      21.387   4.177   0.804  1.00  0.76           O  
ATOM    482  CB  ALA A  33      23.754   3.009  -1.036  1.00  0.76           C  
ATOM    483  H   ALA A  33      23.280   0.539  -0.727  1.00  0.76           H  
ATOM    484  HA  ALA A  33      23.462   2.715   1.060  1.00  0.76           H  
ATOM    485 1HB  ALA A  33      23.861   4.087  -0.940  1.00  0.76           H  
ATOM    486 2HB  ALA A  33      24.738   2.540  -1.037  1.00  0.76           H  
ATOM    487 3HB  ALA A  33      23.248   2.782  -1.964  1.00  0.76           H  
ATOM    488  N   ASN A  34      20.616   2.519  -0.516  1.00  0.78           N  
ATOM    489  CA  ASN A  34      19.249   3.014  -0.610  1.00  0.78           C  
ATOM    490  C   ASN A  34      18.343   2.393   0.466  1.00  0.78           C  
ATOM    491  O   ASN A  34      17.117   2.516   0.405  1.00  0.78           O  
ATOM    492  CB  ASN A  34      18.697   2.748  -1.998  1.00  0.78           C  
ATOM    493  CG  ASN A  34      19.369   3.595  -3.060  1.00  0.78           C  
ATOM    494  OD1 ASN A  34      19.670   4.772  -2.829  1.00  0.78           O  
ATOM    495  ND2 ASN A  34      19.607   3.023  -4.214  1.00  0.78           N  
ATOM    496  H   ASN A  34      20.873   1.681  -1.045  1.00  0.78           H  
ATOM    497  HA  ASN A  34      19.261   4.090  -0.441  1.00  0.78           H  
ATOM    498 1HB  ASN A  34      18.847   1.691  -2.244  1.00  0.78           H  
ATOM    499 2HB  ASN A  34      17.628   2.939  -2.011  1.00  0.78           H  
ATOM    500 1HD2 ASN A  34      20.049   3.540  -4.947  1.00  0.78           H  
ATOM    501 2HD2 ASN A  34      19.350   2.069  -4.363  1.00  0.78           H  
ATOM    502  N   ASN A  35      18.964   1.754   1.466  1.00  0.80           N  
ATOM    503  CA  ASN A  35      18.324   1.100   2.607  1.00  0.80           C  
ATOM    504  C   ASN A  35      17.386  -0.047   2.251  1.00  0.80           C  
ATOM    505  O   ASN A  35      16.397  -0.293   2.957  1.00  0.80           O  
ATOM    506  CB  ASN A  35      17.571   2.123   3.437  1.00  0.80           C  
ATOM    507  CG  ASN A  35      18.484   3.174   4.026  1.00  0.80           C  
ATOM    508  OD1 ASN A  35      19.470   2.855   4.702  1.00  0.80           O  
ATOM    509  ND2 ASN A  35      18.173   4.423   3.779  1.00  0.80           N  
ATOM    510  H   ASN A  35      19.979   1.685   1.445  1.00  0.80           H  
ATOM    511  HA  ASN A  35      19.120   0.675   3.223  1.00  0.80           H  
ATOM    512 1HB  ASN A  35      16.803   2.611   2.844  1.00  0.80           H  
ATOM    513 2HB  ASN A  35      17.067   1.613   4.254  1.00  0.80           H  
ATOM    514 1HD2 ASN A  35      18.743   5.161   4.142  1.00  0.80           H  
ATOM    515 2HD2 ASN A  35      17.370   4.639   3.224  1.00  0.80           H  
ATOM    516  N   GLY A  36      17.718  -0.771   1.188  1.00  0.84           N  
ATOM    517  CA  GLY A  36      16.964  -1.939   0.757  1.00  0.84           C  
ATOM    518  C   GLY A  36      17.918  -3.103   0.545  1.00  0.84           C  
ATOM    519  O   GLY A  36      19.009  -3.144   1.123  1.00  0.84           O  
ATOM    520  H   GLY A  36      18.541  -0.515   0.642  1.00  0.84           H  
ATOM    521 1HA  GLY A  36      16.214  -2.201   1.501  1.00  0.84           H  
ATOM    522 2HA  GLY A  36      16.436  -1.717  -0.171  1.00  0.84           H  
ATOM    523  N   LYS A  37      17.506  -4.045  -0.287  1.00  0.89           N  
ATOM    524  CA  LYS A  37      18.313  -5.217  -0.597  1.00  0.89           C  
ATOM    525  C   LYS A  37      18.141  -5.561  -2.056  1.00  0.89           C  
ATOM    526  O   LYS A  37      17.196  -5.123  -2.697  1.00  0.89           O  
ATOM    527  CB  LYS A  37      17.913  -6.402   0.277  1.00  0.89           C  
ATOM    528  CG  LYS A  37      16.494  -6.888   0.063  1.00  0.89           C  
ATOM    529  CD  LYS A  37      16.137  -8.018   1.016  1.00  0.89           C  
ATOM    530  CE  LYS A  37      14.732  -8.537   0.753  1.00  0.89           C  
ATOM    531  NZ  LYS A  37      14.349  -9.611   1.718  1.00  0.89           N  
ATOM    532  H   LYS A  37      16.573  -3.959  -0.695  1.00  0.89           H  
ATOM    533  HA  LYS A  37      19.364  -4.983  -0.426  1.00  0.89           H  
ATOM    534 1HB  LYS A  37      18.579  -7.240   0.075  1.00  0.89           H  
ATOM    535 2HB  LYS A  37      18.025  -6.135   1.327  1.00  0.89           H  
ATOM    536 1HG  LYS A  37      15.797  -6.058   0.199  1.00  0.89           H  
ATOM    537 2HG  LYS A  37      16.404  -7.255  -0.958  1.00  0.89           H  
ATOM    538 1HD  LYS A  37      16.848  -8.836   0.884  1.00  0.89           H  
ATOM    539 2HD  LYS A  37      16.201  -7.663   2.044  1.00  0.89           H  
ATOM    540 1HE  LYS A  37      14.025  -7.712   0.838  1.00  0.89           H  
ATOM    541 2HE  LYS A  37      14.687  -8.938  -0.261  1.00  0.89           H  
ATOM    542 1HZ  LYS A  37      13.413  -9.933   1.513  1.00  0.89           H  
ATOM    543 2HZ  LYS A  37      14.995 -10.384   1.637  1.00  0.89           H  
ATOM    544 3HZ  LYS A  37      14.379  -9.245   2.659  1.00  0.89           H  
ATOM    545  N   ALA A  38      19.065  -6.296  -2.630  1.00  0.95           N  
ATOM    546  CA  ALA A  38      18.831  -6.669  -4.015  1.00  0.95           C  
ATOM    547  C   ALA A  38      17.623  -7.549  -4.082  1.00  0.95           C  
ATOM    548  O   ALA A  38      17.372  -8.336  -3.170  1.00  0.95           O  
ATOM    549  CB  ALA A  38      19.992  -7.354  -4.603  1.00  0.95           C  
ATOM    550  H   ALA A  38      19.875  -6.625  -2.124  1.00  0.95           H  
ATOM    551  HA  ALA A  38      18.622  -5.778  -4.589  1.00  0.95           H  
ATOM    552 1HB  ALA A  38      19.770  -7.612  -5.630  1.00  0.95           H  
ATOM    553 2HB  ALA A  38      20.868  -6.711  -4.564  1.00  0.95           H  
ATOM    554 3HB  ALA A  38      20.118  -8.237  -4.002  1.00  0.95           H  
ATOM    555  N   LEU A  39      16.899  -7.454  -5.173  1.00  1.04           N  
ATOM    556  CA  LEU A  39      15.726  -8.276  -5.331  1.00  1.04           C  
ATOM    557  C   LEU A  39      15.937  -9.770  -5.310  1.00  1.04           C  
ATOM    558  O   LEU A  39      16.656 -10.326  -6.122  1.00  1.04           O  
ATOM    559  CB  LEU A  39      15.075  -7.926  -6.639  1.00  1.04           C  
ATOM    560  CG  LEU A  39      13.873  -8.692  -6.937  1.00  1.04           C  
ATOM    561  CD1 LEU A  39      12.835  -8.412  -5.945  1.00  1.04           C  
ATOM    562  CD2 LEU A  39      13.410  -8.284  -8.202  1.00  1.04           C  
ATOM    563  H   LEU A  39      17.144  -6.770  -5.891  1.00  1.04           H  
ATOM    564  HA  LEU A  39      15.043  -8.038  -4.532  1.00  1.04           H  
ATOM    565 1HB  LEU A  39      14.800  -6.874  -6.609  1.00  1.04           H  
ATOM    566 2HB  LEU A  39      15.794  -8.069  -7.444  1.00  1.04           H  
ATOM    567  HG  LEU A  39      14.091  -9.759  -6.933  1.00  1.04           H  
ATOM    568 1HD1 LEU A  39      11.938  -8.976  -6.200  1.00  1.04           H  
ATOM    569 2HD1 LEU A  39      13.164  -8.695  -4.956  1.00  1.04           H  
ATOM    570 3HD1 LEU A  39      12.631  -7.360  -5.968  1.00  1.04           H  
ATOM    571 1HD2 LEU A  39      12.505  -8.836  -8.414  1.00  1.04           H  
ATOM    572 2HD2 LEU A  39      13.200  -7.230  -8.153  1.00  1.04           H  
ATOM    573 3HD2 LEU A  39      14.157  -8.472  -8.962  1.00  1.04           H  
ATOM    574  N   ILE A  40      15.199 -10.426  -4.433  1.00  1.15           N  
ATOM    575  CA  ILE A  40      15.211 -11.864  -4.331  1.00  1.15           C  
ATOM    576  C   ILE A  40      13.871 -12.345  -4.861  1.00  1.15           C  
ATOM    577  O   ILE A  40      12.817 -11.879  -4.431  1.00  1.15           O  
ATOM    578  CB  ILE A  40      15.481 -12.318  -2.885  1.00  1.15           C  
ATOM    579  CG1 ILE A  40      16.865 -11.799  -2.452  1.00  1.15           C  
ATOM    580  CG2 ILE A  40      15.444 -13.826  -2.779  1.00  1.15           C  
ATOM    581  CD1 ILE A  40      17.168 -11.976  -0.993  1.00  1.15           C  
ATOM    582  H   ILE A  40      14.626  -9.895  -3.795  1.00  1.15           H  
ATOM    583  HA  ILE A  40      15.998 -12.265  -4.968  1.00  1.15           H  
ATOM    584  HB  ILE A  40      14.731 -11.886  -2.226  1.00  1.15           H  
ATOM    585 1HG1 ILE A  40      17.627 -12.321  -3.030  1.00  1.15           H  
ATOM    586 2HG1 ILE A  40      16.931 -10.740  -2.679  1.00  1.15           H  
ATOM    587 1HG2 ILE A  40      15.639 -14.127  -1.751  1.00  1.15           H  
ATOM    588 2HG2 ILE A  40      14.466 -14.197  -3.087  1.00  1.15           H  
ATOM    589 3HG2 ILE A  40      16.207 -14.232  -3.416  1.00  1.15           H  
ATOM    590 1HD1 ILE A  40      18.161 -11.581  -0.778  1.00  1.15           H  
ATOM    591 2HD1 ILE A  40      16.429 -11.437  -0.405  1.00  1.15           H  
ATOM    592 3HD1 ILE A  40      17.135 -13.036  -0.740  1.00  1.15           H  
ATOM    593  N   ILE A  41      13.922 -13.231  -5.834  1.00  1.26           N  
ATOM    594  CA  ILE A  41      12.740 -13.720  -6.516  1.00  1.26           C  
ATOM    595  C   ILE A  41      12.080 -14.893  -5.824  1.00  1.26           C  
ATOM    596  O   ILE A  41      12.695 -15.941  -5.631  1.00  1.26           O  
ATOM    597  CB  ILE A  41      13.144 -14.118  -7.934  1.00  1.26           C  
ATOM    598  CG1 ILE A  41      13.721 -12.923  -8.628  1.00  1.26           C  
ATOM    599  CG2 ILE A  41      11.996 -14.694  -8.681  1.00  1.26           C  
ATOM    600  CD1 ILE A  41      12.761 -11.783  -8.751  1.00  1.26           C  
ATOM    601  H   ILE A  41      14.824 -13.569  -6.124  1.00  1.26           H  
ATOM    602  HA  ILE A  41      12.017 -12.905  -6.570  1.00  1.26           H  
ATOM    603  HB  ILE A  41      13.932 -14.867  -7.877  1.00  1.26           H  
ATOM    604 1HG1 ILE A  41      14.573 -12.568  -8.061  1.00  1.26           H  
ATOM    605 2HG1 ILE A  41      14.054 -13.214  -9.611  1.00  1.26           H  
ATOM    606 1HG2 ILE A  41      12.328 -14.983  -9.669  1.00  1.26           H  
ATOM    607 2HG2 ILE A  41      11.633 -15.562  -8.161  1.00  1.26           H  
ATOM    608 3HG2 ILE A  41      11.207 -13.964  -8.763  1.00  1.26           H  
ATOM    609 1HD1 ILE A  41      13.261 -10.973  -9.257  1.00  1.26           H  
ATOM    610 2HD1 ILE A  41      11.888 -12.091  -9.324  1.00  1.26           H  
ATOM    611 3HD1 ILE A  41      12.443 -11.462  -7.761  1.00  1.26           H  
ATOM    612  N   SER A  42      10.814 -14.702  -5.450  1.00  1.36           N  
ATOM    613  CA  SER A  42      10.039 -15.721  -4.754  1.00  1.36           C  
ATOM    614  C   SER A  42       9.314 -16.663  -5.715  1.00  1.36           C  
ATOM    615  O   SER A  42       8.765 -17.685  -5.303  1.00  1.36           O  
ATOM    616  CB  SER A  42       9.034 -15.064  -3.830  1.00  1.36           C  
ATOM    617  OG  SER A  42       7.994 -14.409  -4.543  1.00  1.36           O  
ATOM    618  H   SER A  42      10.381 -13.805  -5.639  1.00  1.36           H  
ATOM    619  HA  SER A  42      10.727 -16.317  -4.152  1.00  1.36           H  
ATOM    620 1HB  SER A  42       8.604 -15.816  -3.170  1.00  1.36           H  
ATOM    621 2HB  SER A  42       9.552 -14.340  -3.204  1.00  1.36           H  
ATOM    622  HG  SER A  42       8.390 -13.828  -5.230  1.00  1.36           H  
ATOM    623  N   GLY A  43       9.288 -16.298  -6.991  1.00  1.44           N  
ATOM    624  CA  GLY A  43       8.570 -17.072  -7.993  1.00  1.44           C  
ATOM    625  C   GLY A  43       8.389 -16.308  -9.301  1.00  1.44           C  
ATOM    626  O   GLY A  43       8.724 -15.122  -9.409  1.00  1.44           O  
ATOM    627  H   GLY A  43       9.776 -15.460  -7.259  1.00  1.44           H  
ATOM    628 1HA  GLY A  43       9.106 -18.003  -8.177  1.00  1.44           H  
ATOM    629 2HA  GLY A  43       7.594 -17.347  -7.597  1.00  1.44           H  
ATOM    630  N   LYS A  44       7.765 -16.967 -10.277  1.00  1.48           N  
ATOM    631  CA  LYS A  44       7.548 -16.358 -11.586  1.00  1.48           C  
ATOM    632  C   LYS A  44       6.698 -15.102 -11.504  1.00  1.48           C  
ATOM    633  O   LYS A  44       6.869 -14.179 -12.296  1.00  1.48           O  
ATOM    634  CB  LYS A  44       6.931 -17.360 -12.556  1.00  1.48           C  
ATOM    635  CG  LYS A  44       7.899 -18.453 -12.957  1.00  1.48           C  
ATOM    636  CD  LYS A  44       7.318 -19.436 -13.938  1.00  1.48           C  
ATOM    637  CE  LYS A  44       8.354 -20.499 -14.295  1.00  1.48           C  
ATOM    638  NZ  LYS A  44       7.815 -21.498 -15.245  1.00  1.48           N  
ATOM    639  H   LYS A  44       7.478 -17.925 -10.124  1.00  1.48           H  
ATOM    640  HA  LYS A  44       8.514 -16.068 -11.987  1.00  1.48           H  
ATOM    641 1HB  LYS A  44       6.053 -17.822 -12.104  1.00  1.48           H  
ATOM    642 2HB  LYS A  44       6.607 -16.842 -13.459  1.00  1.48           H  
ATOM    643 1HG  LYS A  44       8.803 -18.007 -13.384  1.00  1.48           H  
ATOM    644 2HG  LYS A  44       8.172 -19.008 -12.068  1.00  1.48           H  
ATOM    645 1HD  LYS A  44       6.444 -19.919 -13.501  1.00  1.48           H  
ATOM    646 2HD  LYS A  44       7.015 -18.914 -14.845  1.00  1.48           H  
ATOM    647 1HE  LYS A  44       9.221 -20.015 -14.744  1.00  1.48           H  
ATOM    648 2HE  LYS A  44       8.671 -21.012 -13.384  1.00  1.48           H  
ATOM    649 1HZ  LYS A  44       8.533 -22.182 -15.454  1.00  1.48           H  
ATOM    650 2HZ  LYS A  44       7.020 -21.961 -14.830  1.00  1.48           H  
ATOM    651 3HZ  LYS A  44       7.533 -21.037 -16.095  1.00  1.48           H  
ATOM    652  N   ASN A  45       5.778 -15.046 -10.552  1.00  1.48           N  
ATOM    653  CA  ASN A  45       4.950 -13.859 -10.449  1.00  1.48           C  
ATOM    654  C   ASN A  45       5.786 -12.638 -10.054  1.00  1.48           C  
ATOM    655  O   ASN A  45       5.471 -11.515 -10.445  1.00  1.48           O  
ATOM    656  CB  ASN A  45       3.806 -14.088  -9.490  1.00  1.48           C  
ATOM    657  CG  ASN A  45       2.751 -15.006 -10.076  1.00  1.48           C  
ATOM    658  OD1 ASN A  45       2.619 -15.148 -11.304  1.00  1.48           O  
ATOM    659  ND2 ASN A  45       1.996 -15.636  -9.215  1.00  1.48           N  
ATOM    660  H   ASN A  45       5.659 -15.815  -9.911  1.00  1.48           H  
ATOM    661  HA  ASN A  45       4.528 -13.651 -11.430  1.00  1.48           H  
ATOM    662 1HB  ASN A  45       4.189 -14.526  -8.567  1.00  1.48           H  
ATOM    663 2HB  ASN A  45       3.347 -13.133  -9.236  1.00  1.48           H  
ATOM    664 1HD2 ASN A  45       1.280 -16.258  -9.536  1.00  1.48           H  
ATOM    665 2HD2 ASN A  45       2.132 -15.498  -8.235  1.00  1.48           H  
ATOM    666  N   SER A  46       6.873 -12.841  -9.295  1.00  1.47           N  
ATOM    667  CA  SER A  46       7.694 -11.704  -8.912  1.00  1.47           C  
ATOM    668  C   SER A  46       8.385 -11.203 -10.169  1.00  1.47           C  
ATOM    669  O   SER A  46       8.457  -9.998 -10.420  1.00  1.47           O  
ATOM    670  CB  SER A  46       8.713 -12.083  -7.842  1.00  1.47           C  
ATOM    671  OG  SER A  46       8.092 -12.418  -6.609  1.00  1.47           O  
ATOM    672  H   SER A  46       7.166 -13.777  -9.036  1.00  1.47           H  
ATOM    673  HA  SER A  46       7.052 -10.910  -8.527  1.00  1.47           H  
ATOM    674 1HB  SER A  46       9.290 -12.924  -8.190  1.00  1.47           H  
ATOM    675 2HB  SER A  46       9.404 -11.254  -7.691  1.00  1.47           H  
ATOM    676  HG  SER A  46       7.523 -11.671  -6.391  1.00  1.47           H  
ATOM    677  N   LEU A  47       8.830 -12.154 -10.992  1.00  1.45           N  
ATOM    678  CA  LEU A  47       9.524 -11.823 -12.229  1.00  1.45           C  
ATOM    679  C   LEU A  47       8.604 -11.055 -13.186  1.00  1.45           C  
ATOM    680  O   LEU A  47       9.035 -10.124 -13.864  1.00  1.45           O  
ATOM    681  CB  LEU A  47      10.034 -13.105 -12.899  1.00  1.45           C  
ATOM    682  CG  LEU A  47      11.133 -13.827 -12.140  1.00  1.45           C  
ATOM    683  CD1 LEU A  47      11.461 -15.164 -12.771  1.00  1.45           C  
ATOM    684  CD2 LEU A  47      12.329 -12.995 -12.171  1.00  1.45           C  
ATOM    685  H   LEU A  47       8.713 -13.132 -10.713  1.00  1.45           H  
ATOM    686  HA  LEU A  47      10.374 -11.194 -11.985  1.00  1.45           H  
ATOM    687 1HB  LEU A  47       9.209 -13.791 -13.035  1.00  1.45           H  
ATOM    688 2HB  LEU A  47      10.428 -12.849 -13.877  1.00  1.45           H  
ATOM    689  HG  LEU A  47      10.799 -13.997 -11.129  1.00  1.45           H  
ATOM    690 1HD1 LEU A  47      12.253 -15.651 -12.205  1.00  1.45           H  
ATOM    691 2HD1 LEU A  47      10.590 -15.799 -12.784  1.00  1.45           H  
ATOM    692 3HD1 LEU A  47      11.799 -15.005 -13.779  1.00  1.45           H  
ATOM    693 1HD2 LEU A  47      13.139 -13.482 -11.649  1.00  1.45           H  
ATOM    694 2HD2 LEU A  47      12.573 -12.888 -13.201  1.00  1.45           H  
ATOM    695 3HD2 LEU A  47      12.129 -12.024 -11.725  1.00  1.45           H  
ATOM    696  N   LYS A  48       7.319 -11.420 -13.217  1.00  1.47           N  
ATOM    697  CA  LYS A  48       6.354 -10.730 -14.073  1.00  1.47           C  
ATOM    698  C   LYS A  48       6.132  -9.281 -13.626  1.00  1.47           C  
ATOM    699  O   LYS A  48       6.103  -8.360 -14.448  1.00  1.47           O  
ATOM    700  CB  LYS A  48       5.010 -11.458 -14.051  1.00  1.47           C  
ATOM    701  CG  LYS A  48       4.988 -12.808 -14.750  1.00  1.47           C  
ATOM    702  CD  LYS A  48       3.627 -13.472 -14.591  1.00  1.47           C  
ATOM    703  CE  LYS A  48       3.600 -14.861 -15.195  1.00  1.47           C  
ATOM    704  NZ  LYS A  48       2.286 -15.526 -14.969  1.00  1.47           N  
ATOM    705  H   LYS A  48       7.021 -12.222 -12.660  1.00  1.47           H  
ATOM    706  HA  LYS A  48       6.741 -10.715 -15.092  1.00  1.47           H  
ATOM    707 1HB  LYS A  48       4.713 -11.620 -13.014  1.00  1.47           H  
ATOM    708 2HB  LYS A  48       4.249 -10.828 -14.508  1.00  1.47           H  
ATOM    709 1HG  LYS A  48       5.195 -12.670 -15.811  1.00  1.47           H  
ATOM    710 2HG  LYS A  48       5.752 -13.450 -14.333  1.00  1.47           H  
ATOM    711 1HD  LYS A  48       3.384 -13.549 -13.532  1.00  1.47           H  
ATOM    712 2HD  LYS A  48       2.866 -12.862 -15.074  1.00  1.47           H  
ATOM    713 1HE  LYS A  48       3.786 -14.793 -16.265  1.00  1.47           H  
ATOM    714 2HE  LYS A  48       4.386 -15.465 -14.735  1.00  1.47           H  
ATOM    715 1HZ  LYS A  48       2.296 -16.450 -15.375  1.00  1.47           H  
ATOM    716 2HZ  LYS A  48       2.121 -15.597 -13.966  1.00  1.47           H  
ATOM    717 3HZ  LYS A  48       1.552 -14.980 -15.394  1.00  1.47           H  
ATOM    718  N   GLU A  49       6.060  -9.066 -12.309  1.00  1.50           N  
ATOM    719  CA  GLU A  49       5.831  -7.735 -11.740  1.00  1.50           C  
ATOM    720  C   GLU A  49       6.961  -6.757 -12.067  1.00  1.50           C  
ATOM    721  O   GLU A  49       6.740  -5.540 -12.195  1.00  1.50           O  
ATOM    722  CB  GLU A  49       5.604  -7.832 -10.232  1.00  1.50           C  
ATOM    723  CG  GLU A  49       4.252  -8.463  -9.847  1.00  1.50           C  
ATOM    724  CD  GLU A  49       3.069  -7.613 -10.243  1.00  1.50           C  
ATOM    725  OE1 GLU A  49       3.050  -6.465  -9.859  1.00  1.50           O  
ATOM    726  OE2 GLU A  49       2.190  -8.101 -10.917  1.00  1.50           O  
ATOM    727  H   GLU A  49       6.104  -9.867 -11.673  1.00  1.50           H  
ATOM    728  HA  GLU A  49       4.917  -7.342 -12.181  1.00  1.50           H  
ATOM    729 1HB  GLU A  49       6.393  -8.439  -9.785  1.00  1.50           H  
ATOM    730 2HB  GLU A  49       5.659  -6.840  -9.785  1.00  1.50           H  
ATOM    731 1HG  GLU A  49       4.161  -9.418 -10.348  1.00  1.50           H  
ATOM    732 2HG  GLU A  49       4.232  -8.641  -8.772  1.00  1.50           H  
ATOM    733  N   LEU A  50       8.171  -7.284 -12.232  1.00  1.54           N  
ATOM    734  CA  LEU A  50       9.331  -6.460 -12.564  1.00  1.54           C  
ATOM    735  C   LEU A  50       9.199  -5.786 -13.934  1.00  1.54           C  
ATOM    736  O   LEU A  50       9.859  -4.778 -14.200  1.00  1.54           O  
ATOM    737  CB  LEU A  50      10.595  -7.306 -12.583  1.00  1.54           C  
ATOM    738  CG  LEU A  50      10.952  -7.875 -11.293  1.00  1.54           C  
ATOM    739  CD1 LEU A  50      12.200  -8.739 -11.491  1.00  1.54           C  
ATOM    740  CD2 LEU A  50      11.047  -6.742 -10.266  1.00  1.54           C  
ATOM    741  H   LEU A  50       8.293  -8.287 -12.071  1.00  1.54           H  
ATOM    742  HA  LEU A  50       9.429  -5.683 -11.807  1.00  1.54           H  
ATOM    743 1HB  LEU A  50      10.450  -8.127 -13.281  1.00  1.54           H  
ATOM    744 2HB  LEU A  50      11.426  -6.705 -12.934  1.00  1.54           H  
ATOM    745  HG  LEU A  50      10.177  -8.531 -10.983  1.00  1.54           H  
ATOM    746 1HD1 LEU A  50      12.468  -9.225 -10.594  1.00  1.54           H  
ATOM    747 2HD1 LEU A  50      11.979  -9.491 -12.240  1.00  1.54           H  
ATOM    748 3HD1 LEU A  50      13.021  -8.129 -11.830  1.00  1.54           H  
ATOM    749 1HD2 LEU A  50      11.256  -7.131  -9.301  1.00  1.54           H  
ATOM    750 2HD2 LEU A  50      11.811  -6.046 -10.552  1.00  1.54           H  
ATOM    751 3HD2 LEU A  50      10.092  -6.220 -10.226  1.00  1.54           H  
ATOM    752  N   GLY A  51       8.392  -6.363 -14.822  1.00  1.55           N  
ATOM    753  CA  GLY A  51       8.226  -5.824 -16.160  1.00  1.55           C  
ATOM    754  C   GLY A  51       9.346  -6.278 -17.083  1.00  1.55           C  
ATOM    755  O   GLY A  51      10.294  -6.948 -16.666  1.00  1.55           O  
ATOM    756  H   GLY A  51       7.832  -7.177 -14.559  1.00  1.55           H  
ATOM    757 1HA  GLY A  51       7.265  -6.153 -16.559  1.00  1.55           H  
ATOM    758 2HA  GLY A  51       8.201  -4.737 -16.115  1.00  1.55           H  
ATOM    759  N   GLU A  52       9.292  -5.848 -18.339  1.00  1.50           N  
ATOM    760  CA  GLU A  52      10.266  -6.313 -19.325  1.00  1.50           C  
ATOM    761  C   GLU A  52      11.607  -5.580 -19.294  1.00  1.50           C  
ATOM    762  O   GLU A  52      11.971  -4.878 -20.237  1.00  1.50           O  
ATOM    763  CB  GLU A  52       9.665  -6.197 -20.726  1.00  1.50           C  
ATOM    764  CG  GLU A  52       8.440  -7.078 -20.959  1.00  1.50           C  
ATOM    765  CD  GLU A  52       7.872  -6.954 -22.360  1.00  1.50           C  
ATOM    766  OE1 GLU A  52       8.340  -6.121 -23.099  1.00  1.50           O  
ATOM    767  OE2 GLU A  52       6.963  -7.687 -22.683  1.00  1.50           O  
ATOM    768  H   GLU A  52       8.534  -5.247 -18.630  1.00  1.50           H  
ATOM    769  HA  GLU A  52      10.458  -7.368 -19.129  1.00  1.50           H  
ATOM    770 1HB  GLU A  52       9.378  -5.164 -20.917  1.00  1.50           H  
ATOM    771 2HB  GLU A  52      10.414  -6.469 -21.466  1.00  1.50           H  
ATOM    772 1HG  GLU A  52       8.727  -8.119 -20.788  1.00  1.50           H  
ATOM    773 2HG  GLU A  52       7.671  -6.818 -20.233  1.00  1.50           H  
ATOM    774  N   THR A  53      12.349  -5.782 -18.215  1.00  1.38           N  
ATOM    775  CA  THR A  53      13.671  -5.187 -18.056  1.00  1.38           C  
ATOM    776  C   THR A  53      14.637  -6.050 -18.861  1.00  1.38           C  
ATOM    777  O   THR A  53      14.733  -7.234 -18.568  1.00  1.38           O  
ATOM    778  CB  THR A  53      14.098  -5.164 -16.573  1.00  1.38           C  
ATOM    779  OG1 THR A  53      13.174  -4.376 -15.811  1.00  1.38           O  
ATOM    780  CG2 THR A  53      15.498  -4.597 -16.424  1.00  1.38           C  
ATOM    781  H   THR A  53      11.939  -6.366 -17.485  1.00  1.38           H  
ATOM    782  HA  THR A  53      13.639  -4.167 -18.413  1.00  1.38           H  
ATOM    783  HB  THR A  53      14.089  -6.185 -16.182  1.00  1.38           H  
ATOM    784  HG1 THR A  53      12.311  -4.815 -15.781  1.00  1.38           H  
ATOM    785 1HG2 THR A  53      15.775  -4.595 -15.373  1.00  1.38           H  
ATOM    786 2HG2 THR A  53      16.208  -5.206 -16.987  1.00  1.38           H  
ATOM    787 3HG2 THR A  53      15.511  -3.584 -16.803  1.00  1.38           H  
ATOM    788  N   PRO A  54      15.387  -5.520 -19.850  1.00  1.24           N  
ATOM    789  CA  PRO A  54      16.268  -6.292 -20.717  1.00  1.24           C  
ATOM    790  C   PRO A  54      17.105  -7.301 -19.947  1.00  1.24           C  
ATOM    791  O   PRO A  54      16.852  -8.509 -20.034  1.00  1.24           O  
ATOM    792  CB  PRO A  54      17.118  -5.189 -21.362  1.00  1.24           C  
ATOM    793  CG  PRO A  54      16.189  -3.993 -21.403  1.00  1.24           C  
ATOM    794  CD  PRO A  54      15.392  -4.068 -20.120  1.00  1.24           C  
ATOM    795  HA  PRO A  54      15.673  -6.797 -21.490  1.00  1.24           H  
ATOM    796 1HB  PRO A  54      18.031  -4.996 -20.793  1.00  1.24           H  
ATOM    797 2HB  PRO A  54      17.438  -5.509 -22.364  1.00  1.24           H  
ATOM    798 1HG  PRO A  54      16.772  -3.062 -21.484  1.00  1.24           H  
ATOM    799 2HG  PRO A  54      15.549  -4.045 -22.297  1.00  1.24           H  
ATOM    800 1HD  PRO A  54      15.880  -3.507 -19.309  1.00  1.24           H  
ATOM    801 2HD  PRO A  54      14.380  -3.702 -20.351  1.00  1.24           H  
ATOM    802  N   GLU A  55      18.060  -6.795 -19.147  1.00  1.10           N  
ATOM    803  CA  GLU A  55      18.852  -7.643 -18.270  1.00  1.10           C  
ATOM    804  C   GLU A  55      19.235  -6.858 -17.009  1.00  1.10           C  
ATOM    805  O   GLU A  55      19.763  -5.735 -17.112  1.00  1.10           O  
ATOM    806  CB  GLU A  55      20.135  -8.127 -18.970  1.00  1.10           C  
ATOM    807  CG  GLU A  55      19.952  -8.934 -20.283  1.00  1.10           C  
ATOM    808  CD  GLU A  55      21.247  -9.513 -20.836  1.00  1.10           C  
ATOM    809  OE1 GLU A  55      22.225  -9.518 -20.128  1.00  1.10           O  
ATOM    810  OE2 GLU A  55      21.253  -9.948 -21.963  1.00  1.10           O  
ATOM    811  H   GLU A  55      18.225  -5.803 -19.126  1.00  1.10           H  
ATOM    812  HA  GLU A  55      18.257  -8.503 -17.974  1.00  1.10           H  
ATOM    813 1HB  GLU A  55      20.757  -7.266 -19.200  1.00  1.10           H  
ATOM    814 2HB  GLU A  55      20.692  -8.764 -18.278  1.00  1.10           H  
ATOM    815 1HG  GLU A  55      19.247  -9.731 -20.136  1.00  1.10           H  
ATOM    816 2HG  GLU A  55      19.540  -8.269 -21.037  1.00  1.10           H  
ATOM    817  N   SER A  56      19.066  -7.477 -15.835  1.00  1.00           N  
ATOM    818  CA  SER A  56      19.441  -6.819 -14.588  1.00  1.00           C  
ATOM    819  C   SER A  56      19.899  -7.755 -13.483  1.00  1.00           C  
ATOM    820  O   SER A  56      19.518  -8.916 -13.430  1.00  1.00           O  
ATOM    821  CB  SER A  56      18.261  -6.026 -14.081  1.00  1.00           C  
ATOM    822  OG  SER A  56      17.207  -6.843 -13.768  1.00  1.00           O  
ATOM    823  H   SER A  56      18.604  -8.386 -15.821  1.00  1.00           H  
ATOM    824  HA  SER A  56      20.254  -6.143 -14.813  1.00  1.00           H  
ATOM    825 1HB  SER A  56      18.553  -5.459 -13.204  1.00  1.00           H  
ATOM    826 2HB  SER A  56      17.955  -5.325 -14.833  1.00  1.00           H  
ATOM    827  HG  SER A  56      17.024  -7.360 -14.562  1.00  1.00           H  
ATOM    828  N   TRP A  57      20.678  -7.245 -12.547  1.00  0.95           N  
ATOM    829  CA  TRP A  57      21.118  -8.081 -11.453  1.00  0.95           C  
ATOM    830  C   TRP A  57      20.128  -8.187 -10.312  1.00  0.95           C  
ATOM    831  O   TRP A  57      19.489  -7.210  -9.901  1.00  0.95           O  
ATOM    832  CB  TRP A  57      22.424  -7.627 -10.837  1.00  0.95           C  
ATOM    833  CG  TRP A  57      23.641  -7.775 -11.673  1.00  0.95           C  
ATOM    834  CD1 TRP A  57      24.418  -6.802 -12.210  1.00  0.95           C  
ATOM    835  CD2 TRP A  57      24.195  -9.013 -12.128  1.00  0.95           C  
ATOM    836  NE1 TRP A  57      25.456  -7.378 -12.914  1.00  0.95           N  
ATOM    837  CE2 TRP A  57      25.330  -8.715 -12.861  1.00  0.95           C  
ATOM    838  CE3 TRP A  57      23.825 -10.320 -11.979  1.00  0.95           C  
ATOM    839  CZ2 TRP A  57      26.109  -9.696 -13.415  1.00  0.95           C  
ATOM    840  CZ3 TRP A  57      24.593 -11.303 -12.545  1.00  0.95           C  
ATOM    841  CH2 TRP A  57      25.708 -11.006 -13.235  1.00  0.95           C  
ATOM    842  H   TRP A  57      20.967  -6.281 -12.612  1.00  0.95           H  
ATOM    843  HA  TRP A  57      21.277  -9.081 -11.847  1.00  0.95           H  
ATOM    844 1HB  TRP A  57      22.340  -6.571 -10.569  1.00  0.95           H  
ATOM    845 2HB  TRP A  57      22.593  -8.177  -9.916  1.00  0.95           H  
ATOM    846  HD1 TRP A  57      24.260  -5.728 -12.088  1.00  0.95           H  
ATOM    847  HE1 TRP A  57      26.224  -6.911 -13.429  1.00  0.95           H  
ATOM    848  HE3 TRP A  57      22.930 -10.570 -11.419  1.00  0.95           H  
ATOM    849  HZ2 TRP A  57      27.004  -9.463 -13.971  1.00  0.95           H  
ATOM    850  HZ3 TRP A  57      24.281 -12.322 -12.417  1.00  0.95           H  
ATOM    851  HH2 TRP A  57      26.297 -11.818 -13.664  1.00  0.95           H  
ATOM    852  N   LEU A  58      20.066  -9.387  -9.752  1.00  0.94           N  
ATOM    853  CA  LEU A  58      19.291  -9.670  -8.554  1.00  0.94           C  
ATOM    854  C   LEU A  58      20.191  -9.829  -7.323  1.00  0.94           C  
ATOM    855  O   LEU A  58      19.706 -10.136  -6.235  1.00  0.94           O  
ATOM    856  CB  LEU A  58      18.550 -11.000  -8.756  1.00  0.94           C  
ATOM    857  CG  LEU A  58      17.525 -11.093  -9.890  1.00  0.94           C  
ATOM    858  CD1 LEU A  58      17.038 -12.528  -9.950  1.00  0.94           C  
ATOM    859  CD2 LEU A  58      16.374 -10.131  -9.612  1.00  0.94           C  
ATOM    860  H   LEU A  58      20.582 -10.172 -10.164  1.00  0.94           H  
ATOM    861  HA  LEU A  58      18.584  -8.859  -8.381  1.00  0.94           H  
ATOM    862 1HB  LEU A  58      19.305 -11.771  -8.943  1.00  0.94           H  
ATOM    863 2HB  LEU A  58      18.053 -11.263  -7.835  1.00  0.94           H  
ATOM    864  HG  LEU A  58      17.990 -10.846 -10.848  1.00  0.94           H  
ATOM    865 1HD1 LEU A  58      16.307 -12.656 -10.733  1.00  0.94           H  
ATOM    866 2HD1 LEU A  58      17.877 -13.170 -10.137  1.00  0.94           H  
ATOM    867 3HD1 LEU A  58      16.602 -12.789  -9.003  1.00  0.94           H  
ATOM    868 1HD2 LEU A  58      15.628 -10.204 -10.392  1.00  0.94           H  
ATOM    869 2HD2 LEU A  58      15.920 -10.388  -8.659  1.00  0.94           H  
ATOM    870 3HD2 LEU A  58      16.756  -9.107  -9.570  1.00  0.94           H  
ATOM    871  N   ALA A  59      21.508  -9.625  -7.478  1.00  0.98           N  
ATOM    872  CA  ALA A  59      22.459 -10.055  -6.438  1.00  0.98           C  
ATOM    873  C   ALA A  59      21.853 -11.378  -6.014  1.00  0.98           C  
ATOM    874  O   ALA A  59      21.480 -12.156  -6.897  1.00  0.98           O  
ATOM    875  CB  ALA A  59      22.692  -9.144  -5.282  1.00  0.98           C  
ATOM    876  H   ALA A  59      21.851  -9.274  -8.357  1.00  0.98           H  
ATOM    877  HA  ALA A  59      23.416 -10.156  -6.870  1.00  0.98           H  
ATOM    878 1HB  ALA A  59      23.415  -9.603  -4.610  1.00  0.98           H  
ATOM    879 2HB  ALA A  59      23.081  -8.188  -5.637  1.00  0.98           H  
ATOM    880 3HB  ALA A  59      21.839  -9.023  -4.795  1.00  0.98           H  
ATOM    881  N   GLY A  60      21.673 -11.634  -4.720  1.00  1.05           N  
ATOM    882  CA  GLY A  60      20.679 -12.644  -4.320  1.00  1.05           C  
ATOM    883  C   GLY A  60      21.025 -14.116  -4.501  1.00  1.05           C  
ATOM    884  O   GLY A  60      20.917 -14.889  -3.549  1.00  1.05           O  
ATOM    885  H   GLY A  60      22.102 -11.052  -4.021  1.00  1.05           H  
ATOM    886 1HA  GLY A  60      20.429 -12.474  -3.274  1.00  1.05           H  
ATOM    887 2HA  GLY A  60      19.759 -12.439  -4.870  1.00  1.05           H  
ATOM    888  N   PHE A  61      21.353 -14.514  -5.737  1.00  1.17           N  
ATOM    889  CA  PHE A  61      21.628 -15.900  -6.068  1.00  1.17           C  
ATOM    890  C   PHE A  61      22.910 -16.074  -6.884  1.00  1.17           C  
ATOM    891  O   PHE A  61      23.269 -15.222  -7.710  1.00  1.17           O  
ATOM    892  CB  PHE A  61      20.488 -16.450  -6.902  1.00  1.17           C  
ATOM    893  CG  PHE A  61      19.122 -16.308  -6.351  1.00  1.17           C  
ATOM    894  CD1 PHE A  61      18.373 -15.200  -6.736  1.00  1.17           C  
ATOM    895  CD2 PHE A  61      18.560 -17.225  -5.502  1.00  1.17           C  
ATOM    896  CE1 PHE A  61      17.091 -15.027  -6.305  1.00  1.17           C  
ATOM    897  CE2 PHE A  61      17.261 -17.057  -5.054  1.00  1.17           C  
ATOM    898  CZ  PHE A  61      16.523 -15.960  -5.465  1.00  1.17           C  
ATOM    899  H   PHE A  61      21.398 -13.809  -6.453  1.00  1.17           H  
ATOM    900  HA  PHE A  61      21.756 -16.454  -5.162  1.00  1.17           H  
ATOM    901 1HB  PHE A  61      20.484 -15.975  -7.821  1.00  1.17           H  
ATOM    902 2HB  PHE A  61      20.663 -17.510  -7.092  1.00  1.17           H  
ATOM    903  HD1 PHE A  61      18.822 -14.465  -7.413  1.00  1.17           H  
ATOM    904  HD2 PHE A  61      19.141 -18.094  -5.195  1.00  1.17           H  
ATOM    905  HE1 PHE A  61      16.534 -14.158  -6.635  1.00  1.17           H  
ATOM    906  HE2 PHE A  61      16.815 -17.793  -4.386  1.00  1.17           H  
ATOM    907  HZ  PHE A  61      15.491 -15.833  -5.121  1.00  1.17           H  
ATOM    908  N   TYR A  62      23.572 -17.213  -6.682  1.00  1.34           N  
ATOM    909  CA  TYR A  62      24.800 -17.521  -7.416  1.00  1.34           C  
ATOM    910  C   TYR A  62      25.083 -19.022  -7.501  1.00  1.34           C  
ATOM    911  O   TYR A  62      24.528 -19.818  -6.741  1.00  1.34           O  
ATOM    912  CB  TYR A  62      25.966 -16.823  -6.718  1.00  1.34           C  
ATOM    913  CG  TYR A  62      26.207 -17.368  -5.330  1.00  1.34           C  
ATOM    914  CD1 TYR A  62      27.207 -18.307  -5.132  1.00  1.34           C  
ATOM    915  CD2 TYR A  62      25.403 -16.973  -4.265  1.00  1.34           C  
ATOM    916  CE1 TYR A  62      27.421 -18.840  -3.885  1.00  1.34           C  
ATOM    917  CE2 TYR A  62      25.618 -17.518  -3.025  1.00  1.34           C  
ATOM    918  CZ  TYR A  62      26.620 -18.443  -2.830  1.00  1.34           C  
ATOM    919  OH  TYR A  62      26.821 -18.977  -1.580  1.00  1.34           O  
ATOM    920  H   TYR A  62      23.214 -17.861  -5.979  1.00  1.34           H  
ATOM    921  HA  TYR A  62      24.702 -17.145  -8.433  1.00  1.34           H  
ATOM    922 1HB  TYR A  62      26.878 -16.959  -7.309  1.00  1.34           H  
ATOM    923 2HB  TYR A  62      25.778 -15.758  -6.649  1.00  1.34           H  
ATOM    924  HD1 TYR A  62      27.826 -18.616  -5.971  1.00  1.34           H  
ATOM    925  HD2 TYR A  62      24.602 -16.248  -4.411  1.00  1.34           H  
ATOM    926  HE1 TYR A  62      28.210 -19.574  -3.733  1.00  1.34           H  
ATOM    927  HE2 TYR A  62      25.002 -17.232  -2.196  1.00  1.34           H  
ATOM    928  HH  TYR A  62      26.105 -18.699  -0.995  1.00  1.34           H  
ATOM    929  N   SER A  63      25.986 -19.404  -8.404  1.00  1.56           N  
ATOM    930  CA  SER A  63      26.442 -20.788  -8.491  1.00  1.56           C  
ATOM    931  C   SER A  63      27.483 -21.126  -7.432  1.00  1.56           C  
ATOM    932  O   SER A  63      28.560 -20.531  -7.385  1.00  1.56           O  
ATOM    933  CB  SER A  63      27.003 -21.036  -9.864  1.00  1.56           C  
ATOM    934  OG  SER A  63      27.709 -22.250  -9.935  1.00  1.56           O  
ATOM    935  H   SER A  63      26.376 -18.716  -9.053  1.00  1.56           H  
ATOM    936  HA  SER A  63      25.587 -21.446  -8.343  1.00  1.56           H  
ATOM    937 1HB  SER A  63      26.179 -21.053 -10.582  1.00  1.56           H  
ATOM    938 2HB  SER A  63      27.639 -20.220 -10.130  1.00  1.56           H  
ATOM    939  HG  SER A  63      27.204 -22.875  -9.399  1.00  1.56           H  
ATOM    940  N   ASN A  64      27.142 -22.087  -6.581  1.00  1.83           N  
ATOM    941  CA  ASN A  64      27.993 -22.507  -5.485  1.00  1.83           C  
ATOM    942  C   ASN A  64      28.710 -23.834  -5.819  1.00  1.83           C  
ATOM    943  O   ASN A  64      28.068 -24.897  -5.859  1.00  1.83           O  
ATOM    944  CB  ASN A  64      27.188 -22.601  -4.214  1.00  1.83           C  
ATOM    945  CG  ASN A  64      28.002 -22.940  -2.988  1.00  1.83           C  
ATOM    946  OD1 ASN A  64      29.094 -23.529  -3.041  1.00  1.83           O  
ATOM    947  ND2 ASN A  64      27.472 -22.569  -1.847  1.00  1.83           N  
ATOM    948  H   ASN A  64      26.229 -22.532  -6.680  1.00  1.83           H  
ATOM    949  HA  ASN A  64      28.703 -21.709  -5.327  1.00  1.83           H  
ATOM    950 1HB  ASN A  64      26.719 -21.642  -4.041  1.00  1.83           H  
ATOM    951 2HB  ASN A  64      26.383 -23.310  -4.344  1.00  1.83           H  
ATOM    952 1HD2 ASN A  64      27.948 -22.757  -0.987  1.00  1.83           H  
ATOM    953 2HD2 ASN A  64      26.592 -22.095  -1.835  1.00  1.83           H  
ATOM    954  N   PRO A  65      30.038 -23.815  -6.062  1.00  2.08           N  
ATOM    955  CA  PRO A  65      30.847 -24.935  -6.509  1.00  2.08           C  
ATOM    956  C   PRO A  65      30.955 -26.028  -5.454  1.00  2.08           C  
ATOM    957  O   PRO A  65      31.383 -27.138  -5.750  1.00  2.08           O  
ATOM    958  CB  PRO A  65      32.212 -24.290  -6.769  1.00  2.08           C  
ATOM    959  CG  PRO A  65      32.253 -23.098  -5.850  1.00  2.08           C  
ATOM    960  CD  PRO A  65      30.832 -22.592  -5.787  1.00  2.08           C  
ATOM    961  HA  PRO A  65      30.426 -25.338  -7.443  1.00  2.08           H  
ATOM    962 1HB  PRO A  65      33.013 -25.015  -6.566  1.00  2.08           H  
ATOM    963 2HB  PRO A  65      32.293 -24.005  -7.830  1.00  2.08           H  
ATOM    964 1HG  PRO A  65      32.639 -23.397  -4.863  1.00  2.08           H  
ATOM    965 2HG  PRO A  65      32.946 -22.341  -6.245  1.00  2.08           H  
ATOM    966 1HD  PRO A  65      30.677 -22.226  -4.762  1.00  2.08           H  
ATOM    967 2HD  PRO A  65      30.655 -21.820  -6.553  1.00  2.08           H  
ATOM    968  N   ALA A  66      30.605 -25.715  -4.204  1.00  2.24           N  
ATOM    969  CA  ALA A  66      30.690 -26.713  -3.149  1.00  2.24           C  
ATOM    970  C   ALA A  66      29.513 -27.675  -3.204  1.00  2.24           C  
ATOM    971  O   ALA A  66      29.546 -28.744  -2.591  1.00  2.24           O  
ATOM    972  CB  ALA A  66      30.726 -26.044  -1.791  1.00  2.24           C  
ATOM    973  H   ALA A  66      30.238 -24.797  -3.963  1.00  2.24           H  
ATOM    974  HA  ALA A  66      31.608 -27.282  -3.296  1.00  2.24           H  
ATOM    975 1HB  ALA A  66      30.815 -26.804  -1.017  1.00  2.24           H  
ATOM    976 2HB  ALA A  66      31.577 -25.366  -1.739  1.00  2.24           H  
ATOM    977 3HB  ALA A  66      29.809 -25.486  -1.640  1.00  2.24           H  
ATOM    978  N   VAL A  67      28.450 -27.267  -3.899  1.00  2.23           N  
ATOM    979  CA  VAL A  67      27.235 -28.057  -3.987  1.00  2.23           C  
ATOM    980  C   VAL A  67      26.789 -28.301  -5.429  1.00  2.23           C  
ATOM    981  O   VAL A  67      25.841 -29.048  -5.662  1.00  2.23           O  
ATOM    982  CB  VAL A  67      26.107 -27.373  -3.189  1.00  2.23           C  
ATOM    983  CG1 VAL A  67      26.466 -27.300  -1.707  1.00  2.23           C  
ATOM    984  CG2 VAL A  67      25.925 -25.988  -3.702  1.00  2.23           C  
ATOM    985  H   VAL A  67      28.481 -26.382  -4.403  1.00  2.23           H  
ATOM    986  HA  VAL A  67      27.428 -29.027  -3.528  1.00  2.23           H  
ATOM    987  HB  VAL A  67      25.188 -27.945  -3.299  1.00  2.23           H  
ATOM    988 1HG1 VAL A  67      25.656 -26.814  -1.162  1.00  2.23           H  
ATOM    989 2HG1 VAL A  67      26.610 -28.309  -1.318  1.00  2.23           H  
ATOM    990 3HG1 VAL A  67      27.378 -26.726  -1.574  1.00  2.23           H  
ATOM    991 1HG2 VAL A  67      25.134 -25.485  -3.151  1.00  2.23           H  
ATOM    992 2HG2 VAL A  67      26.857 -25.463  -3.570  1.00  2.23           H  
ATOM    993 3HG2 VAL A  67      25.674 -26.011  -4.745  1.00  2.23           H  
ATOM    994  N   ASP A  68      27.479 -27.673  -6.396  1.00  2.07           N  
ATOM    995  CA  ASP A  68      27.104 -27.757  -7.814  1.00  2.07           C  
ATOM    996  C   ASP A  68      25.657 -27.338  -8.020  1.00  2.07           C  
ATOM    997  O   ASP A  68      24.895 -27.996  -8.733  1.00  2.07           O  
ATOM    998  CB  ASP A  68      27.296 -29.169  -8.397  1.00  2.07           C  
ATOM    999  CG  ASP A  68      28.752 -29.640  -8.471  1.00  2.07           C  
ATOM   1000  OD1 ASP A  68      29.605 -28.843  -8.789  1.00  2.07           O  
ATOM   1001  OD2 ASP A  68      28.989 -30.802  -8.225  1.00  2.07           O  
ATOM   1002  H   ASP A  68      28.234 -27.049  -6.136  1.00  2.07           H  
ATOM   1003  HA  ASP A  68      27.738 -27.067  -8.372  1.00  2.07           H  
ATOM   1004 1HB  ASP A  68      26.727 -29.894  -7.818  1.00  2.07           H  
ATOM   1005 2HB  ASP A  68      26.889 -29.186  -9.408  1.00  2.07           H  
ATOM   1006  N   ALA A  69      25.283 -26.228  -7.394  1.00  1.82           N  
ATOM   1007  CA  ALA A  69      23.914 -25.744  -7.503  1.00  1.82           C  
ATOM   1008  C   ALA A  69      23.823 -24.240  -7.358  1.00  1.82           C  
ATOM   1009  O   ALA A  69      24.679 -23.596  -6.748  1.00  1.82           O  
ATOM   1010  CB  ALA A  69      23.040 -26.398  -6.441  1.00  1.82           C  
ATOM   1011  H   ALA A  69      25.980 -25.735  -6.834  1.00  1.82           H  
ATOM   1012  HA  ALA A  69      23.539 -26.012  -8.490  1.00  1.82           H  
ATOM   1013 1HB  ALA A  69      22.013 -26.050  -6.552  1.00  1.82           H  
ATOM   1014 2HB  ALA A  69      23.074 -27.483  -6.561  1.00  1.82           H  
ATOM   1015 3HB  ALA A  69      23.399 -26.132  -5.453  1.00  1.82           H  
ATOM   1016  N   ILE A  70      22.753 -23.687  -7.913  1.00  1.58           N  
ATOM   1017  CA  ILE A  70      22.471 -22.270  -7.764  1.00  1.58           C  
ATOM   1018  C   ILE A  70      21.679 -22.066  -6.490  1.00  1.58           C  
ATOM   1019  O   ILE A  70      20.624 -22.680  -6.303  1.00  1.58           O  
ATOM   1020  CB  ILE A  70      21.725 -21.737  -8.992  1.00  1.58           C  
ATOM   1021  CG1 ILE A  70      22.631 -21.911 -10.240  1.00  1.58           C  
ATOM   1022  CG2 ILE A  70      21.357 -20.257  -8.768  1.00  1.58           C  
ATOM   1023  CD1 ILE A  70      21.935 -21.717 -11.556  1.00  1.58           C  
ATOM   1024  H   ILE A  70      22.108 -24.267  -8.429  1.00  1.58           H  
ATOM   1025  HA  ILE A  70      23.404 -21.733  -7.673  1.00  1.58           H  
ATOM   1026  HB  ILE A  70      20.815 -22.315  -9.152  1.00  1.58           H  
ATOM   1027 1HG1 ILE A  70      23.438 -21.178 -10.176  1.00  1.58           H  
ATOM   1028 2HG1 ILE A  70      23.067 -22.909 -10.230  1.00  1.58           H  
ATOM   1029 1HG2 ILE A  70      20.823 -19.881  -9.636  1.00  1.58           H  
ATOM   1030 2HG2 ILE A  70      20.717 -20.166  -7.890  1.00  1.58           H  
ATOM   1031 3HG2 ILE A  70      22.262 -19.671  -8.613  1.00  1.58           H  
ATOM   1032 1HD1 ILE A  70      22.646 -21.844 -12.355  1.00  1.58           H  
ATOM   1033 2HD1 ILE A  70      21.144 -22.458 -11.657  1.00  1.58           H  
ATOM   1034 3HD1 ILE A  70      21.508 -20.733 -11.611  1.00  1.58           H  
ATOM   1035  N   VAL A  71      22.237 -21.257  -5.604  1.00  1.39           N  
ATOM   1036  CA  VAL A  71      21.691 -21.024  -4.277  1.00  1.39           C  
ATOM   1037  C   VAL A  71      21.580 -19.541  -3.978  1.00  1.39           C  
ATOM   1038  O   VAL A  71      22.228 -18.717  -4.623  1.00  1.39           O  
ATOM   1039  CB  VAL A  71      22.629 -21.644  -3.223  1.00  1.39           C  
ATOM   1040  CG1 VAL A  71      22.803 -23.172  -3.409  1.00  1.39           C  
ATOM   1041  CG2 VAL A  71      23.966 -20.953  -3.329  1.00  1.39           C  
ATOM   1042  H   VAL A  71      23.100 -20.783  -5.874  1.00  1.39           H  
ATOM   1043  HA  VAL A  71      20.704 -21.462  -4.214  1.00  1.39           H  
ATOM   1044  HB  VAL A  71      22.206 -21.477  -2.239  1.00  1.39           H  
ATOM   1045 1HG1 VAL A  71      23.470 -23.548  -2.636  1.00  1.39           H  
ATOM   1046 2HG1 VAL A  71      21.861 -23.668  -3.320  1.00  1.39           H  
ATOM   1047 3HG1 VAL A  71      23.234 -23.382  -4.387  1.00  1.39           H  
ATOM   1048 1HG2 VAL A  71      24.643 -21.346  -2.579  1.00  1.39           H  
ATOM   1049 2HG2 VAL A  71      24.382 -21.116  -4.328  1.00  1.39           H  
ATOM   1050 3HG2 VAL A  71      23.824 -19.886  -3.167  1.00  1.39           H  
ATOM   1051  N   ASP A  72      20.796 -19.183  -2.966  1.00  1.27           N  
ATOM   1052  CA  ASP A  72      20.752 -17.780  -2.600  1.00  1.27           C  
ATOM   1053  C   ASP A  72      21.938 -17.428  -1.707  1.00  1.27           C  
ATOM   1054  O   ASP A  72      22.712 -18.310  -1.318  1.00  1.27           O  
ATOM   1055  CB  ASP A  72      19.428 -17.404  -1.902  1.00  1.27           C  
ATOM   1056  CG  ASP A  72      19.267 -17.994  -0.520  1.00  1.27           C  
ATOM   1057  OD1 ASP A  72      20.249 -18.482   0.001  1.00  1.27           O  
ATOM   1058  OD2 ASP A  72      18.186 -17.947   0.036  1.00  1.27           O  
ATOM   1059  H   ASP A  72      20.235 -19.877  -2.484  1.00  1.27           H  
ATOM   1060  HA  ASP A  72      20.799 -17.205  -3.496  1.00  1.27           H  
ATOM   1061 1HB  ASP A  72      19.340 -16.317  -1.847  1.00  1.27           H  
ATOM   1062 2HB  ASP A  72      18.600 -17.758  -2.505  1.00  1.27           H  
ATOM   1063  N   VAL A  73      22.030 -16.172  -1.286  1.00  1.19           N  
ATOM   1064  CA  VAL A  73      23.087 -15.699  -0.387  1.00  1.19           C  
ATOM   1065  C   VAL A  73      23.136 -16.374   0.996  1.00  1.19           C  
ATOM   1066  O   VAL A  73      24.144 -16.257   1.695  1.00  1.19           O  
ATOM   1067  CB  VAL A  73      23.013 -14.171  -0.231  1.00  1.19           C  
ATOM   1068  CG1 VAL A  73      23.320 -13.486  -1.570  1.00  1.19           C  
ATOM   1069  CG2 VAL A  73      21.598 -13.797   0.226  1.00  1.19           C  
ATOM   1070  H   VAL A  73      21.375 -15.505  -1.691  1.00  1.19           H  
ATOM   1071  HA  VAL A  73      24.033 -15.898  -0.871  1.00  1.19           H  
ATOM   1072  HB  VAL A  73      23.747 -13.841   0.503  1.00  1.19           H  
ATOM   1073 1HG1 VAL A  73      23.258 -12.406  -1.454  1.00  1.19           H  
ATOM   1074 2HG1 VAL A  73      24.320 -13.763  -1.896  1.00  1.19           H  
ATOM   1075 3HG1 VAL A  73      22.621 -13.802  -2.289  1.00  1.19           H  
ATOM   1076 1HG2 VAL A  73      21.526 -12.718   0.344  1.00  1.19           H  
ATOM   1077 2HG2 VAL A  73      20.876 -14.133  -0.520  1.00  1.19           H  
ATOM   1078 3HG2 VAL A  73      21.383 -14.280   1.185  1.00  1.19           H  
ATOM   1079  N   ASP A  74      22.055 -17.049   1.400  1.00  1.15           N  
ATOM   1080  CA  ASP A  74      21.981 -17.762   2.665  1.00  1.15           C  
ATOM   1081  C   ASP A  74      22.228 -19.273   2.481  1.00  1.15           C  
ATOM   1082  O   ASP A  74      22.176 -20.036   3.448  1.00  1.15           O  
ATOM   1083  CB  ASP A  74      20.628 -17.509   3.345  1.00  1.15           C  
ATOM   1084  CG  ASP A  74      20.449 -16.039   3.820  1.00  1.15           C  
ATOM   1085  OD1 ASP A  74      21.434 -15.401   4.110  1.00  1.15           O  
ATOM   1086  OD2 ASP A  74      19.331 -15.583   3.902  1.00  1.15           O  
ATOM   1087  H   ASP A  74      21.265 -17.163   0.767  1.00  1.15           H  
ATOM   1088  HA  ASP A  74      22.761 -17.375   3.320  1.00  1.15           H  
ATOM   1089 1HB  ASP A  74      19.831 -17.742   2.630  1.00  1.15           H  
ATOM   1090 2HB  ASP A  74      20.513 -18.179   4.193  1.00  1.15           H  
ATOM   1091  N   GLY A  75      22.533 -19.696   1.244  1.00  1.13           N  
ATOM   1092  CA  GLY A  75      22.808 -21.095   0.919  1.00  1.13           C  
ATOM   1093  C   GLY A  75      21.584 -21.947   0.546  1.00  1.13           C  
ATOM   1094  O   GLY A  75      21.697 -23.170   0.442  1.00  1.13           O  
ATOM   1095  H   GLY A  75      22.551 -19.027   0.472  1.00  1.13           H  
ATOM   1096 1HA  GLY A  75      23.513 -21.116   0.088  1.00  1.13           H  
ATOM   1097 2HA  GLY A  75      23.317 -21.556   1.763  1.00  1.13           H  
ATOM   1098  N   ASN A  76      20.424 -21.326   0.347  1.00  1.12           N  
ATOM   1099  CA  ASN A  76      19.212 -22.074   0.010  1.00  1.12           C  
ATOM   1100  C   ASN A  76      19.102 -22.261  -1.514  1.00  1.12           C  
ATOM   1101  O   ASN A  76      19.156 -21.278  -2.245  1.00  1.12           O  
ATOM   1102  CB  ASN A  76      17.971 -21.363   0.502  1.00  1.12           C  
ATOM   1103  CG  ASN A  76      17.910 -21.201   1.984  1.00  1.12           C  
ATOM   1104  OD1 ASN A  76      17.941 -22.167   2.764  1.00  1.12           O  
ATOM   1105  ND2 ASN A  76      17.829 -19.958   2.395  1.00  1.12           N  
ATOM   1106  H   ASN A  76      20.377 -20.300   0.423  1.00  1.12           H  
ATOM   1107  HA  ASN A  76      19.258 -23.031   0.513  1.00  1.12           H  
ATOM   1108 1HB  ASN A  76      17.905 -20.391   0.039  1.00  1.12           H  
ATOM   1109 2HB  ASN A  76      17.094 -21.924   0.180  1.00  1.12           H  
ATOM   1110 1HD2 ASN A  76      17.786 -19.748   3.370  1.00  1.12           H  
ATOM   1111 2HD2 ASN A  76      17.825 -19.193   1.700  1.00  1.12           H  
ATOM   1112  N   PRO A  77      19.007 -23.487  -2.051  1.00  1.12           N  
ATOM   1113  CA  PRO A  77      18.885 -23.734  -3.479  1.00  1.12           C  
ATOM   1114  C   PRO A  77      17.737 -22.932  -4.077  1.00  1.12           C  
ATOM   1115  O   PRO A  77      16.651 -22.847  -3.497  1.00  1.12           O  
ATOM   1116  CB  PRO A  77      18.607 -25.241  -3.519  1.00  1.12           C  
ATOM   1117  CG  PRO A  77      19.300 -25.777  -2.287  1.00  1.12           C  
ATOM   1118  CD  PRO A  77      19.089 -24.710  -1.228  1.00  1.12           C  
ATOM   1119  HA  PRO A  77      19.814 -23.507  -3.997  1.00  1.12           H  
ATOM   1120 1HB  PRO A  77      17.523 -25.421  -3.524  1.00  1.12           H  
ATOM   1121 2HB  PRO A  77      19.006 -25.664  -4.454  1.00  1.12           H  
ATOM   1122 1HG  PRO A  77      18.871 -26.750  -2.000  1.00  1.12           H  
ATOM   1123 2HG  PRO A  77      20.366 -25.950  -2.501  1.00  1.12           H  
ATOM   1124 1HD  PRO A  77      18.160 -24.875  -0.664  1.00  1.12           H  
ATOM   1125 2HD  PRO A  77      19.986 -24.711  -0.592  1.00  1.12           H  
ATOM   1126  N   GLN A  78      17.995 -22.344  -5.239  1.00  1.12           N  
ATOM   1127  CA  GLN A  78      17.016 -21.539  -5.964  1.00  1.12           C  
ATOM   1128  C   GLN A  78      16.053 -22.423  -6.733  1.00  1.12           C  
ATOM   1129  O   GLN A  78      16.456 -23.428  -7.321  1.00  1.12           O  
ATOM   1130  CB  GLN A  78      17.691 -20.559  -6.921  1.00  1.12           C  
ATOM   1131  CG  GLN A  78      16.700 -19.577  -7.636  1.00  1.12           C  
ATOM   1132  CD  GLN A  78      17.381 -18.501  -8.509  1.00  1.12           C  
ATOM   1133  OE1 GLN A  78      18.591 -18.521  -8.742  1.00  1.12           O  
ATOM   1134  NE2 GLN A  78      16.588 -17.561  -8.997  1.00  1.12           N  
ATOM   1135  H   GLN A  78      18.926 -22.460  -5.636  1.00  1.12           H  
ATOM   1136  HA  GLN A  78      16.440 -20.966  -5.239  1.00  1.12           H  
ATOM   1137 1HB  GLN A  78      18.426 -19.981  -6.381  1.00  1.12           H  
ATOM   1138 2HB  GLN A  78      18.228 -21.125  -7.674  1.00  1.12           H  
ATOM   1139 1HG  GLN A  78      16.055 -20.159  -8.298  1.00  1.12           H  
ATOM   1140 2HG  GLN A  78      16.095 -19.074  -6.887  1.00  1.12           H  
ATOM   1141 1HE2 GLN A  78      16.967 -16.842  -9.578  1.00  1.12           H  
ATOM   1142 2HE2 GLN A  78      15.612 -17.574  -8.781  1.00  1.12           H  
ATOM   1143  N   ASP A  79      14.777 -22.058  -6.743  1.00  1.13           N  
ATOM   1144  CA  ASP A  79      13.805 -22.826  -7.504  1.00  1.13           C  
ATOM   1145  C   ASP A  79      14.228 -22.870  -8.965  1.00  1.13           C  
ATOM   1146  O   ASP A  79      14.246 -21.854  -9.664  1.00  1.13           O  
ATOM   1147  CB  ASP A  79      12.408 -22.213  -7.341  1.00  1.13           C  
ATOM   1148  CG  ASP A  79      11.252 -22.980  -8.025  1.00  1.13           C  
ATOM   1149  OD1 ASP A  79      11.461 -23.665  -9.024  1.00  1.13           O  
ATOM   1150  OD2 ASP A  79      10.154 -22.863  -7.538  1.00  1.13           O  
ATOM   1151  H   ASP A  79      14.483 -21.243  -6.226  1.00  1.13           H  
ATOM   1152  HA  ASP A  79      13.788 -23.847  -7.118  1.00  1.13           H  
ATOM   1153 1HB  ASP A  79      12.178 -22.132  -6.278  1.00  1.13           H  
ATOM   1154 2HB  ASP A  79      12.420 -21.204  -7.739  1.00  1.13           H  
ATOM   1155  N   SER A  80      14.533 -24.078  -9.428  1.00  1.14           N  
ATOM   1156  CA  SER A  80      15.037 -24.315 -10.767  1.00  1.14           C  
ATOM   1157  C   SER A  80      14.060 -23.942 -11.870  1.00  1.14           C  
ATOM   1158  O   SER A  80      14.473 -23.713 -13.001  1.00  1.14           O  
ATOM   1159  CB  SER A  80      15.436 -25.769 -10.911  1.00  1.14           C  
ATOM   1160  OG  SER A  80      14.311 -26.609 -10.852  1.00  1.14           O  
ATOM   1161  H   SER A  80      14.456 -24.859  -8.792  1.00  1.14           H  
ATOM   1162  HA  SER A  80      15.930 -23.707 -10.895  1.00  1.14           H  
ATOM   1163 1HB  SER A  80      15.958 -25.911 -11.861  1.00  1.14           H  
ATOM   1164 2HB  SER A  80      16.133 -26.032 -10.117  1.00  1.14           H  
ATOM   1165  HG  SER A  80      13.741 -26.332 -11.574  1.00  1.14           H  
ATOM   1166  N   SER A  81      12.765 -23.820 -11.563  1.00  1.16           N  
ATOM   1167  CA  SER A  81      11.801 -23.500 -12.617  1.00  1.16           C  
ATOM   1168  C   SER A  81      11.923 -22.046 -13.061  1.00  1.16           C  
ATOM   1169  O   SER A  81      11.338 -21.648 -14.071  1.00  1.16           O  
ATOM   1170  CB  SER A  81      10.374 -23.802 -12.187  1.00  1.16           C  
ATOM   1171  OG  SER A  81       9.939 -22.942 -11.184  1.00  1.16           O  
ATOM   1172  H   SER A  81      12.435 -23.938 -10.593  1.00  1.16           H  
ATOM   1173  HA  SER A  81      12.025 -24.130 -13.478  1.00  1.16           H  
ATOM   1174 1HB  SER A  81       9.716 -23.717 -13.049  1.00  1.16           H  
ATOM   1175 2HB  SER A  81      10.313 -24.829 -11.830  1.00  1.16           H  
ATOM   1176  HG  SER A  81      10.402 -23.234 -10.363  1.00  1.16           H  
ATOM   1177  N   LEU A  82      12.684 -21.257 -12.303  1.00  1.17           N  
ATOM   1178  CA  LEU A  82      12.906 -19.860 -12.604  1.00  1.17           C  
ATOM   1179  C   LEU A  82      14.164 -19.666 -13.446  1.00  1.17           C  
ATOM   1180  O   LEU A  82      14.433 -18.551 -13.900  1.00  1.17           O  
ATOM   1181  CB  LEU A  82      13.121 -19.097 -11.295  1.00  1.17           C  
ATOM   1182  CG  LEU A  82      11.984 -19.196 -10.307  1.00  1.17           C  
ATOM   1183  CD1 LEU A  82      12.367 -18.472  -9.026  1.00  1.17           C  
ATOM   1184  CD2 LEU A  82      10.759 -18.639 -10.917  1.00  1.17           C  
ATOM   1185  H   LEU A  82      13.138 -21.637 -11.469  1.00  1.17           H  
ATOM   1186  HA  LEU A  82      12.045 -19.469 -13.144  1.00  1.17           H  
ATOM   1187 1HB  LEU A  82      14.014 -19.492 -10.809  1.00  1.17           H  
ATOM   1188 2HB  LEU A  82      13.284 -18.045 -11.522  1.00  1.17           H  
ATOM   1189  HG  LEU A  82      11.813 -20.252 -10.063  1.00  1.17           H  
ATOM   1190 1HD1 LEU A  82      11.560 -18.549  -8.297  1.00  1.17           H  
ATOM   1191 2HD1 LEU A  82      13.269 -18.927  -8.614  1.00  1.17           H  
ATOM   1192 3HD1 LEU A  82      12.556 -17.436  -9.249  1.00  1.17           H  
ATOM   1193 1HD2 LEU A  82       9.948 -18.741 -10.222  1.00  1.17           H  
ATOM   1194 2HD2 LEU A  82      10.907 -17.593 -11.161  1.00  1.17           H  
ATOM   1195 3HD2 LEU A  82      10.540 -19.201 -11.823  1.00  1.17           H  
ATOM   1196  N   ILE A  83      14.961 -20.731 -13.607  1.00  1.20           N  
ATOM   1197  CA  ILE A  83      16.293 -20.599 -14.189  1.00  1.20           C  
ATOM   1198  C   ILE A  83      16.481 -21.311 -15.528  1.00  1.20           C  
ATOM   1199  O   ILE A  83      16.224 -22.506 -15.657  1.00  1.20           O  
ATOM   1200  CB  ILE A  83      17.315 -21.193 -13.194  1.00  1.20           C  
ATOM   1201  CG1 ILE A  83      17.264 -20.490 -11.855  1.00  1.20           C  
ATOM   1202  CG2 ILE A  83      18.684 -21.077 -13.734  1.00  1.20           C  
ATOM   1203  CD1 ILE A  83      18.078 -21.216 -10.831  1.00  1.20           C  
ATOM   1204  H   ILE A  83      14.664 -21.655 -13.296  1.00  1.20           H  
ATOM   1205  HA  ILE A  83      16.506 -19.544 -14.335  1.00  1.20           H  
ATOM   1206  HB  ILE A  83      17.082 -22.246 -13.025  1.00  1.20           H  
ATOM   1207 1HG1 ILE A  83      17.646 -19.470 -11.955  1.00  1.20           H  
ATOM   1208 2HG1 ILE A  83      16.237 -20.450 -11.497  1.00  1.20           H  
ATOM   1209 1HG2 ILE A  83      19.387 -21.512 -13.036  1.00  1.20           H  
ATOM   1210 2HG2 ILE A  83      18.726 -21.614 -14.663  1.00  1.20           H  
ATOM   1211 3HG2 ILE A  83      18.932 -20.027 -13.900  1.00  1.20           H  
ATOM   1212 1HD1 ILE A  83      18.030 -20.721  -9.910  1.00  1.20           H  
ATOM   1213 2HD1 ILE A  83      17.702 -22.224 -10.707  1.00  1.20           H  
ATOM   1214 3HD1 ILE A  83      19.102 -21.254 -11.151  1.00  1.20           H  
ATOM   1215  N   ASP A  84      16.958 -20.587 -16.541  1.00  1.26           N  
ATOM   1216  CA  ASP A  84      17.233 -21.254 -17.813  1.00  1.26           C  
ATOM   1217  C   ASP A  84      18.280 -22.331 -17.564  1.00  1.26           C  
ATOM   1218  O   ASP A  84      19.332 -22.036 -17.002  1.00  1.26           O  
ATOM   1219  CB  ASP A  84      17.756 -20.299 -18.882  1.00  1.26           C  
ATOM   1220  CG  ASP A  84      17.846 -20.991 -20.271  1.00  1.26           C  
ATOM   1221  OD1 ASP A  84      16.900 -20.861 -21.025  1.00  1.26           O  
ATOM   1222  OD2 ASP A  84      18.841 -21.666 -20.554  1.00  1.26           O  
ATOM   1223  H   ASP A  84      17.135 -19.587 -16.408  1.00  1.26           H  
ATOM   1224  HA  ASP A  84      16.319 -21.727 -18.170  1.00  1.26           H  
ATOM   1225 1HB  ASP A  84      17.099 -19.431 -18.955  1.00  1.26           H  
ATOM   1226 2HB  ASP A  84      18.745 -19.937 -18.598  1.00  1.26           H  
ATOM   1227  N   ALA A  85      18.071 -23.538 -18.091  1.00  1.37           N  
ATOM   1228  CA  ALA A  85      18.985 -24.664 -17.861  1.00  1.37           C  
ATOM   1229  C   ALA A  85      20.435 -24.379 -18.247  1.00  1.37           C  
ATOM   1230  O   ALA A  85      21.352 -24.963 -17.661  1.00  1.37           O  
ATOM   1231  CB  ALA A  85      18.518 -25.879 -18.637  1.00  1.37           C  
ATOM   1232  H   ALA A  85      17.214 -23.699 -18.603  1.00  1.37           H  
ATOM   1233  HA  ALA A  85      18.957 -24.891 -16.794  1.00  1.37           H  
ATOM   1234 1HB  ALA A  85      19.179 -26.723 -18.421  1.00  1.37           H  
ATOM   1235 2HB  ALA A  85      17.502 -26.125 -18.341  1.00  1.37           H  
ATOM   1236 3HB  ALA A  85      18.546 -25.659 -19.703  1.00  1.37           H  
ATOM   1237  N   SER A  86      20.680 -23.470 -19.198  1.00  1.55           N  
ATOM   1238  CA  SER A  86      22.048 -23.170 -19.611  1.00  1.55           C  
ATOM   1239  C   SER A  86      22.878 -22.598 -18.454  1.00  1.55           C  
ATOM   1240  O   SER A  86      24.113 -22.589 -18.513  1.00  1.55           O  
ATOM   1241  CB  SER A  86      22.045 -22.211 -20.782  1.00  1.55           C  
ATOM   1242  OG  SER A  86      21.525 -20.972 -20.414  1.00  1.55           O  
ATOM   1243  H   SER A  86      19.911 -22.949 -19.648  1.00  1.55           H  
ATOM   1244  HA  SER A  86      22.513 -24.090 -19.944  1.00  1.55           H  
ATOM   1245 1HB  SER A  86      23.061 -22.088 -21.151  1.00  1.55           H  
ATOM   1246 2HB  SER A  86      21.441 -22.628 -21.588  1.00  1.55           H  
ATOM   1247  HG  SER A  86      20.546 -21.113 -20.368  1.00  1.55           H  
ATOM   1248  N   SER A  87      22.184 -22.128 -17.407  1.00  1.82           N  
ATOM   1249  CA  SER A  87      22.758 -21.533 -16.221  1.00  1.82           C  
ATOM   1250  C   SER A  87      23.267 -22.553 -15.224  1.00  1.82           C  
ATOM   1251  O   SER A  87      24.044 -22.209 -14.333  1.00  1.82           O  
ATOM   1252  CB  SER A  87      21.689 -20.768 -15.518  1.00  1.82           C  
ATOM   1253  OG  SER A  87      21.185 -19.761 -16.322  1.00  1.82           O  
ATOM   1254  H   SER A  87      21.168 -22.190 -17.436  1.00  1.82           H  
ATOM   1255  HA  SER A  87      23.569 -20.882 -16.525  1.00  1.82           H  
ATOM   1256 1HB  SER A  87      20.917 -21.450 -15.247  1.00  1.82           H  
ATOM   1257 2HB  SER A  87      22.068 -20.360 -14.604  1.00  1.82           H  
ATOM   1258  HG  SER A  87      20.522 -20.208 -16.885  1.00  1.82           H  
ATOM   1259  N   GLU A  88      22.822 -23.806 -15.352  1.00  2.14           N  
ATOM   1260  CA  GLU A  88      23.230 -24.840 -14.409  1.00  2.14           C  
ATOM   1261  C   GLU A  88      24.547 -25.463 -14.847  1.00  2.14           C  
ATOM   1262  O   GLU A  88      25.214 -26.163 -14.084  1.00  2.14           O  
ATOM   1263  CB  GLU A  88      22.148 -25.908 -14.266  1.00  2.14           C  
ATOM   1264  CG  GLU A  88      20.850 -25.417 -13.627  1.00  2.14           C  
ATOM   1265  CD  GLU A  88      19.818 -26.520 -13.487  1.00  2.14           C  
ATOM   1266  OE1 GLU A  88      20.083 -27.616 -13.923  1.00  2.14           O  
ATOM   1267  OE2 GLU A  88      18.781 -26.275 -12.924  1.00  2.14           O  
ATOM   1268  H   GLU A  88      22.200 -24.055 -16.122  1.00  2.14           H  
ATOM   1269  HA  GLU A  88      23.381 -24.379 -13.434  1.00  2.14           H  
ATOM   1270 1HB  GLU A  88      21.905 -26.310 -15.253  1.00  2.14           H  
ATOM   1271 2HB  GLU A  88      22.529 -26.731 -13.662  1.00  2.14           H  
ATOM   1272 1HG  GLU A  88      21.070 -25.007 -12.639  1.00  2.14           H  
ATOM   1273 2HG  GLU A  88      20.439 -24.612 -14.243  1.00  2.14           H  
ATOM   1274  N   HIS A  89      24.908 -25.200 -16.090  1.00  2.42           N  
ATOM   1275  CA  HIS A  89      26.133 -25.698 -16.678  1.00  2.42           C  
ATOM   1276  C   HIS A  89      27.337 -24.858 -16.253  1.00  2.42           C  
ATOM   1277  O   HIS A  89      27.209 -23.686 -15.886  1.00  2.42           O  
ATOM   1278  CB  HIS A  89      25.998 -25.789 -18.194  1.00  2.42           C  
ATOM   1279  CG  HIS A  89      25.077 -26.918 -18.619  1.00  2.42           C  
ATOM   1280  ND1 HIS A  89      25.431 -28.250 -18.484  1.00  2.42           N  
ATOM   1281  CD2 HIS A  89      23.828 -26.919 -19.138  1.00  2.42           C  
ATOM   1282  CE1 HIS A  89      24.443 -29.012 -18.915  1.00  2.42           C  
ATOM   1283  NE2 HIS A  89      23.461 -28.230 -19.316  1.00  2.42           N  
ATOM   1284  H   HIS A  89      24.288 -24.626 -16.647  1.00  2.42           H  
ATOM   1285  HA  HIS A  89      26.311 -26.712 -16.320  1.00  2.42           H  
ATOM   1286 1HB  HIS A  89      25.597 -24.850 -18.582  1.00  2.42           H  
ATOM   1287 2HB  HIS A  89      26.977 -25.942 -18.645  1.00  2.42           H  
ATOM   1288  HD2 HIS A  89      23.226 -26.063 -19.367  1.00  2.42           H  
ATOM   1289  HE1 HIS A  89      24.437 -30.102 -18.933  1.00  2.42           H  
ATOM   1290  HE2 HIS A  89      22.575 -28.541 -19.691  1.00  2.42           H  
ATOM   1291  N   ASP A  90      28.512 -25.473 -16.328  1.00  2.53           N  
ATOM   1292  CA  ASP A  90      29.782 -24.856 -15.953  1.00  2.53           C  
ATOM   1293  C   ASP A  90      29.705 -24.430 -14.476  1.00  2.53           C  
ATOM   1294  O   ASP A  90      29.115 -25.162 -13.679  1.00  2.53           O  
ATOM   1295  CB  ASP A  90      30.059 -23.672 -16.902  1.00  2.53           C  
ATOM   1296  CG  ASP A  90      31.526 -23.248 -16.994  1.00  2.53           C  
ATOM   1297  OD1 ASP A  90      31.942 -22.559 -16.106  1.00  2.53           O  
ATOM   1298  OD2 ASP A  90      32.194 -23.604 -17.934  1.00  2.53           O  
ATOM   1299  H   ASP A  90      28.523 -26.432 -16.644  1.00  2.53           H  
ATOM   1300  HA  ASP A  90      30.581 -25.591 -16.060  1.00  2.53           H  
ATOM   1301 1HB  ASP A  90      29.716 -23.933 -17.901  1.00  2.53           H  
ATOM   1302 2HB  ASP A  90      29.476 -22.807 -16.579  1.00  2.53           H  
ATOM   1303  N   LYS A  91      30.266 -23.274 -14.090  1.00  2.39           N  
ATOM   1304  CA  LYS A  91      30.217 -22.898 -12.672  1.00  2.39           C  
ATOM   1305  C   LYS A  91      30.584 -21.452 -12.330  1.00  2.39           C  
ATOM   1306  O   LYS A  91      31.262 -20.757 -13.085  1.00  2.39           O  
ATOM   1307  CB  LYS A  91      31.127 -23.825 -11.860  1.00  2.39           C  
ATOM   1308  CG  LYS A  91      32.586 -23.765 -12.280  1.00  2.39           C  
ATOM   1309  CD  LYS A  91      33.443 -24.747 -11.486  1.00  2.39           C  
ATOM   1310  CE  LYS A  91      34.902 -24.690 -11.933  1.00  2.39           C  
ATOM   1311  NZ  LYS A  91      35.756 -25.663 -11.193  1.00  2.39           N  
ATOM   1312  H   LYS A  91      30.780 -22.703 -14.762  1.00  2.39           H  
ATOM   1313  HA  LYS A  91      29.192 -23.052 -12.329  1.00  2.39           H  
ATOM   1314 1HB  LYS A  91      31.080 -23.546 -10.804  1.00  2.39           H  
ATOM   1315 2HB  LYS A  91      30.793 -24.855 -11.933  1.00  2.39           H  
ATOM   1316 1HG  LYS A  91      32.661 -23.999 -13.346  1.00  2.39           H  
ATOM   1317 2HG  LYS A  91      32.957 -22.754 -12.132  1.00  2.39           H  
ATOM   1318 1HD  LYS A  91      33.383 -24.500 -10.424  1.00  2.39           H  
ATOM   1319 2HD  LYS A  91      33.064 -25.759 -11.628  1.00  2.39           H  
ATOM   1320 1HE  LYS A  91      34.954 -24.912 -13.000  1.00  2.39           H  
ATOM   1321 2HE  LYS A  91      35.285 -23.683 -11.764  1.00  2.39           H  
ATOM   1322 1HZ  LYS A  91      36.711 -25.591 -11.520  1.00  2.39           H  
ATOM   1323 2HZ  LYS A  91      35.724 -25.458 -10.205  1.00  2.39           H  
ATOM   1324 3HZ  LYS A  91      35.417 -26.601 -11.353  1.00  2.39           H  
ATOM   1325  N   ASN A  92      30.203 -21.062 -11.113  1.00  2.06           N  
ATOM   1326  CA  ASN A  92      30.579 -19.801 -10.451  1.00  2.06           C  
ATOM   1327  C   ASN A  92      30.097 -18.521 -11.131  1.00  2.06           C  
ATOM   1328  O   ASN A  92      30.714 -17.464 -11.001  1.00  2.06           O  
ATOM   1329  CB  ASN A  92      32.089 -19.710 -10.313  1.00  2.06           C  
ATOM   1330  CG  ASN A  92      32.686 -20.843  -9.549  1.00  2.06           C  
ATOM   1331  OD1 ASN A  92      32.082 -21.395  -8.639  1.00  2.06           O  
ATOM   1332  ND2 ASN A  92      33.894 -21.197  -9.901  1.00  2.06           N  
ATOM   1333  H   ASN A  92      29.566 -21.673 -10.598  1.00  2.06           H  
ATOM   1334  HA  ASN A  92      30.140 -19.812  -9.450  1.00  2.06           H  
ATOM   1335 1HB  ASN A  92      32.556 -19.660 -11.294  1.00  2.06           H  
ATOM   1336 2HB  ASN A  92      32.336 -18.783  -9.798  1.00  2.06           H  
ATOM   1337 1HD2 ASN A  92      34.357 -21.940  -9.420  1.00  2.06           H  
ATOM   1338 2HD2 ASN A  92      34.358 -20.716 -10.646  1.00  2.06           H  
ATOM   1339  N   ARG A  93      28.976 -18.613 -11.819  1.00  1.67           N  
ATOM   1340  CA  ARG A  93      28.331 -17.461 -12.416  1.00  1.67           C  
ATOM   1341  C   ARG A  93      27.254 -16.929 -11.476  1.00  1.67           C  
ATOM   1342  O   ARG A  93      26.814 -17.633 -10.554  1.00  1.67           O  
ATOM   1343  CB  ARG A  93      27.781 -17.804 -13.775  1.00  1.67           C  
ATOM   1344  CG  ARG A  93      28.809 -18.071 -14.849  1.00  1.67           C  
ATOM   1345  CD  ARG A  93      28.166 -18.416 -16.162  1.00  1.67           C  
ATOM   1346  NE  ARG A  93      27.548 -19.744 -16.163  1.00  1.67           N  
ATOM   1347  CZ  ARG A  93      26.690 -20.193 -17.107  1.00  1.67           C  
ATOM   1348  NH1 ARG A  93      26.331 -19.405 -18.102  1.00  1.67           N  
ATOM   1349  NH2 ARG A  93      26.213 -21.426 -17.032  1.00  1.67           N  
ATOM   1350  H   ARG A  93      28.548 -19.521 -11.915  1.00  1.67           H  
ATOM   1351  HA  ARG A  93      29.073 -16.673 -12.553  1.00  1.67           H  
ATOM   1352 1HB  ARG A  93      27.208 -18.717 -13.685  1.00  1.67           H  
ATOM   1353 2HB  ARG A  93      27.120 -17.016 -14.117  1.00  1.67           H  
ATOM   1354 1HG  ARG A  93      29.419 -17.177 -14.991  1.00  1.67           H  
ATOM   1355 2HG  ARG A  93      29.449 -18.905 -14.544  1.00  1.67           H  
ATOM   1356 1HD  ARG A  93      27.390 -17.680 -16.385  1.00  1.67           H  
ATOM   1357 2HD  ARG A  93      28.921 -18.393 -16.944  1.00  1.67           H  
ATOM   1358  HE  ARG A  93      27.799 -20.386 -15.419  1.00  1.67           H  
ATOM   1359 1HH1 ARG A  93      26.693 -18.466 -18.158  1.00  1.67           H  
ATOM   1360 2HH1 ARG A  93      25.691 -19.736 -18.812  1.00  1.67           H  
ATOM   1361 1HH2 ARG A  93      26.502 -22.056 -16.274  1.00  1.67           H  
ATOM   1362 2HH2 ARG A  93      25.563 -21.780 -17.739  1.00  1.67           H  
ATOM   1363  N   CYS A  94      26.855 -15.687 -11.680  1.00  1.35           N  
ATOM   1364  CA  CYS A  94      25.858 -15.013 -10.865  1.00  1.35           C  
ATOM   1365  C   CYS A  94      24.503 -14.878 -11.544  1.00  1.35           C  
ATOM   1366  O   CYS A  94      24.422 -14.821 -12.765  1.00  1.35           O  
ATOM   1367  CB  CYS A  94      26.350 -13.639 -10.480  1.00  1.35           C  
ATOM   1368  SG  CYS A  94      27.715 -13.610  -9.263  1.00  1.35           S  
ATOM   1369  H   CYS A  94      27.245 -15.176 -12.471  1.00  1.35           H  
ATOM   1370  HA  CYS A  94      25.726 -15.592  -9.950  1.00  1.35           H  
ATOM   1371 1HB  CYS A  94      26.686 -13.124 -11.375  1.00  1.35           H  
ATOM   1372 2HB  CYS A  94      25.540 -13.109 -10.105  1.00  1.35           H  
ATOM   1373  N   ILE A  95      23.423 -14.760 -10.757  1.00  1.15           N  
ATOM   1374  CA  ILE A  95      22.092 -14.653 -11.359  1.00  1.15           C  
ATOM   1375  C   ILE A  95      21.524 -13.250 -11.624  1.00  1.15           C  
ATOM   1376  O   ILE A  95      21.437 -12.377 -10.742  1.00  1.15           O  
ATOM   1377  CB  ILE A  95      21.082 -15.407 -10.513  1.00  1.15           C  
ATOM   1378  CG1 ILE A  95      21.529 -16.862 -10.354  1.00  1.15           C  
ATOM   1379  CG2 ILE A  95      19.736 -15.380 -11.127  1.00  1.15           C  
ATOM   1380  CD1 ILE A  95      21.672 -17.573 -11.659  1.00  1.15           C  
ATOM   1381  H   ILE A  95      23.509 -14.801  -9.738  1.00  1.15           H  
ATOM   1382  HA  ILE A  95      22.136 -15.158 -12.317  1.00  1.15           H  
ATOM   1383  HB  ILE A  95      21.048 -14.941  -9.553  1.00  1.15           H  
ATOM   1384 1HG1 ILE A  95      22.485 -16.889  -9.838  1.00  1.15           H  
ATOM   1385 2HG1 ILE A  95      20.795 -17.401  -9.756  1.00  1.15           H  
ATOM   1386 1HG2 ILE A  95      19.039 -15.925 -10.490  1.00  1.15           H  
ATOM   1387 2HG2 ILE A  95      19.404 -14.363 -11.237  1.00  1.15           H  
ATOM   1388 3HG2 ILE A  95      19.791 -15.852 -12.108  1.00  1.15           H  
ATOM   1389 1HD1 ILE A  95      21.998 -18.582 -11.483  1.00  1.15           H  
ATOM   1390 2HD1 ILE A  95      20.717 -17.581 -12.190  1.00  1.15           H  
ATOM   1391 3HD1 ILE A  95      22.403 -17.062 -12.245  1.00  1.15           H  
ATOM   1392  N   ALA A  96      21.095 -13.098 -12.872  1.00  1.07           N  
ATOM   1393  CA  ALA A  96      20.457 -11.916 -13.413  1.00  1.07           C  
ATOM   1394  C   ALA A  96      19.037 -12.252 -13.850  1.00  1.07           C  
ATOM   1395  O   ALA A  96      18.722 -13.400 -14.165  1.00  1.07           O  
ATOM   1396  CB  ALA A  96      21.234 -11.388 -14.598  1.00  1.07           C  
ATOM   1397  H   ALA A  96      21.241 -13.878 -13.512  1.00  1.07           H  
ATOM   1398  HA  ALA A  96      20.404 -11.160 -12.632  1.00  1.07           H  
ATOM   1399 1HB  ALA A  96      20.742 -10.504 -14.995  1.00  1.07           H  
ATOM   1400 2HB  ALA A  96      22.239 -11.137 -14.298  1.00  1.07           H  
ATOM   1401 3HB  ALA A  96      21.268 -12.155 -15.362  1.00  1.07           H  
ATOM   1402  N   VAL A  97      18.186 -11.247 -13.910  1.00  1.08           N  
ATOM   1403  CA  VAL A  97      16.838 -11.424 -14.421  1.00  1.08           C  
ATOM   1404  C   VAL A  97      16.719 -10.765 -15.774  1.00  1.08           C  
ATOM   1405  O   VAL A  97      17.307  -9.708 -16.024  1.00  1.08           O  
ATOM   1406  CB  VAL A  97      15.781 -10.881 -13.445  1.00  1.08           C  
ATOM   1407  CG1 VAL A  97      15.982  -9.461 -13.180  1.00  1.08           C  
ATOM   1408  CG2 VAL A  97      14.426 -11.068 -14.035  1.00  1.08           C  
ATOM   1409  H   VAL A  97      18.498 -10.329 -13.625  1.00  1.08           H  
ATOM   1410  HA  VAL A  97      16.643 -12.484 -14.550  1.00  1.08           H  
ATOM   1411  HB  VAL A  97      15.854 -11.421 -12.529  1.00  1.08           H  
ATOM   1412 1HG1 VAL A  97      15.222  -9.110 -12.491  1.00  1.08           H  
ATOM   1413 2HG1 VAL A  97      16.971  -9.300 -12.744  1.00  1.08           H  
ATOM   1414 3HG1 VAL A  97      15.896  -8.924 -14.115  1.00  1.08           H  
ATOM   1415 1HG2 VAL A  97      13.684 -10.715 -13.335  1.00  1.08           H  
ATOM   1416 2HG2 VAL A  97      14.321 -10.506 -14.956  1.00  1.08           H  
ATOM   1417 3HG2 VAL A  97      14.291 -12.122 -14.241  1.00  1.08           H  
ATOM   1418  N   ILE A  98      15.985 -11.411 -16.665  1.00  1.15           N  
ATOM   1419  CA  ILE A  98      15.818 -10.878 -17.996  1.00  1.15           C  
ATOM   1420  C   ILE A  98      14.359 -10.588 -18.327  1.00  1.15           C  
ATOM   1421  O   ILE A  98      13.433 -11.089 -17.674  1.00  1.15           O  
ATOM   1422  CB  ILE A  98      16.442 -11.846 -19.027  1.00  1.15           C  
ATOM   1423  CG1 ILE A  98      15.742 -13.193 -19.028  1.00  1.15           C  
ATOM   1424  CG2 ILE A  98      17.901 -12.059 -18.643  1.00  1.15           C  
ATOM   1425  CD1 ILE A  98      16.143 -14.086 -20.171  1.00  1.15           C  
ATOM   1426  H   ILE A  98      15.547 -12.297 -16.412  1.00  1.15           H  
ATOM   1427  HA  ILE A  98      16.353  -9.935 -18.060  1.00  1.15           H  
ATOM   1428  HB  ILE A  98      16.382 -11.410 -20.026  1.00  1.15           H  
ATOM   1429 1HG1 ILE A  98      16.002 -13.707 -18.124  1.00  1.15           H  
ATOM   1430 2HG1 ILE A  98      14.669 -13.043 -19.051  1.00  1.15           H  
ATOM   1431 1HG2 ILE A  98      18.377 -12.724 -19.358  1.00  1.15           H  
ATOM   1432 2HG2 ILE A  98      18.417 -11.111 -18.632  1.00  1.15           H  
ATOM   1433 3HG2 ILE A  98      17.953 -12.501 -17.655  1.00  1.15           H  
ATOM   1434 1HD1 ILE A  98      15.623 -15.032 -20.098  1.00  1.15           H  
ATOM   1435 2HD1 ILE A  98      15.887 -13.605 -21.119  1.00  1.15           H  
ATOM   1436 3HD1 ILE A  98      17.218 -14.264 -20.133  1.00  1.15           H  
ATOM   1437  N   ALA A  99      14.173  -9.835 -19.412  1.00  1.24           N  
ATOM   1438  CA  ALA A  99      12.873  -9.378 -19.924  1.00  1.24           C  
ATOM   1439  C   ALA A  99      11.895 -10.502 -20.229  1.00  1.24           C  
ATOM   1440  O   ALA A  99      10.689 -10.281 -20.287  1.00  1.24           O  
ATOM   1441  CB  ALA A  99      13.070  -8.568 -21.187  1.00  1.24           C  
ATOM   1442  H   ALA A  99      15.020  -9.464 -19.851  1.00  1.24           H  
ATOM   1443  HA  ALA A  99      12.429  -8.744 -19.160  1.00  1.24           H  
ATOM   1444 1HB  ALA A  99      12.109  -8.201 -21.532  1.00  1.24           H  
ATOM   1445 2HB  ALA A  99      13.712  -7.741 -20.982  1.00  1.24           H  
ATOM   1446 3HB  ALA A  99      13.517  -9.199 -21.954  1.00  1.24           H  
ATOM   1447  N   ASP A 100      12.400 -11.709 -20.409  1.00  1.29           N  
ATOM   1448  CA  ASP A 100      11.553 -12.846 -20.723  1.00  1.29           C  
ATOM   1449  C   ASP A 100      10.827 -13.400 -19.486  1.00  1.29           C  
ATOM   1450  O   ASP A 100      10.036 -14.336 -19.605  1.00  1.29           O  
ATOM   1451  CB  ASP A 100      12.371 -13.960 -21.364  1.00  1.29           C  
ATOM   1452  CG  ASP A 100      12.906 -13.581 -22.738  1.00  1.29           C  
ATOM   1453  OD1 ASP A 100      12.469 -12.594 -23.281  1.00  1.29           O  
ATOM   1454  OD2 ASP A 100      13.746 -14.298 -23.243  1.00  1.29           O  
ATOM   1455  H   ASP A 100      13.399 -11.825 -20.330  1.00  1.29           H  
ATOM   1456  HA  ASP A 100      10.797 -12.521 -21.439  1.00  1.29           H  
ATOM   1457 1HB  ASP A 100      13.201 -14.209 -20.714  1.00  1.29           H  
ATOM   1458 2HB  ASP A 100      11.749 -14.849 -21.463  1.00  1.29           H  
ATOM   1459  N   GLY A 101      11.107 -12.850 -18.291  1.00  1.29           N  
ATOM   1460  CA  GLY A 101      10.461 -13.345 -17.073  1.00  1.29           C  
ATOM   1461  C   GLY A 101      11.177 -14.576 -16.555  1.00  1.29           C  
ATOM   1462  O   GLY A 101      10.587 -15.449 -15.917  1.00  1.29           O  
ATOM   1463  H   GLY A 101      11.776 -12.082 -18.222  1.00  1.29           H  
ATOM   1464 1HA  GLY A 101      10.475 -12.561 -16.315  1.00  1.29           H  
ATOM   1465 2HA  GLY A 101       9.418 -13.579 -17.279  1.00  1.29           H  
ATOM   1466  N   ARG A 102      12.455 -14.651 -16.883  1.00  1.23           N  
ATOM   1467  CA  ARG A 102      13.334 -15.748 -16.515  1.00  1.23           C  
ATOM   1468  C   ARG A 102      14.604 -15.247 -15.849  1.00  1.23           C  
ATOM   1469  O   ARG A 102      14.999 -14.092 -16.032  1.00  1.23           O  
ATOM   1470  CB  ARG A 102      13.738 -16.543 -17.747  1.00  1.23           C  
ATOM   1471  CG  ARG A 102      12.615 -17.258 -18.484  1.00  1.23           C  
ATOM   1472  CD  ARG A 102      13.152 -18.085 -19.621  1.00  1.23           C  
ATOM   1473  NE  ARG A 102      13.655 -17.267 -20.729  1.00  1.23           N  
ATOM   1474  CZ  ARG A 102      14.558 -17.679 -21.649  1.00  1.23           C  
ATOM   1475  NH1 ARG A 102      15.089 -18.886 -21.577  1.00  1.23           N  
ATOM   1476  NH2 ARG A 102      14.916 -16.868 -22.633  1.00  1.23           N  
ATOM   1477  H   ARG A 102      12.834 -13.882 -17.417  1.00  1.23           H  
ATOM   1478  HA  ARG A 102      12.811 -16.405 -15.817  1.00  1.23           H  
ATOM   1479 1HB  ARG A 102      14.198 -15.871 -18.455  1.00  1.23           H  
ATOM   1480 2HB  ARG A 102      14.488 -17.288 -17.467  1.00  1.23           H  
ATOM   1481 1HG  ARG A 102      12.083 -17.911 -17.791  1.00  1.23           H  
ATOM   1482 2HG  ARG A 102      11.923 -16.519 -18.894  1.00  1.23           H  
ATOM   1483 1HD  ARG A 102      13.975 -18.706 -19.258  1.00  1.23           H  
ATOM   1484 2HD  ARG A 102      12.359 -18.724 -20.005  1.00  1.23           H  
ATOM   1485  HE  ARG A 102      13.277 -16.334 -20.839  1.00  1.23           H  
ATOM   1486 1HH1 ARG A 102      14.839 -19.523 -20.832  1.00  1.23           H  
ATOM   1487 2HH1 ARG A 102      15.771 -19.188 -22.269  1.00  1.23           H  
ATOM   1488 1HH2 ARG A 102      14.500 -15.919 -22.716  1.00  1.23           H  
ATOM   1489 2HH2 ARG A 102      15.587 -17.174 -23.317  1.00  1.23           H  
ATOM   1490  N   ALA A 103      15.248 -16.110 -15.069  1.00  1.14           N  
ATOM   1491  CA  ALA A 103      16.554 -15.795 -14.516  1.00  1.14           C  
ATOM   1492  C   ALA A 103      17.637 -16.528 -15.317  1.00  1.14           C  
ATOM   1493  O   ALA A 103      17.373 -17.576 -15.926  1.00  1.14           O  
ATOM   1494  CB  ALA A 103      16.616 -16.149 -13.046  1.00  1.14           C  
ATOM   1495  H   ALA A 103      14.854 -17.027 -14.862  1.00  1.14           H  
ATOM   1496  HA  ALA A 103      16.724 -14.732 -14.623  1.00  1.14           H  
ATOM   1497 1HB  ALA A 103      17.575 -15.884 -12.675  1.00  1.14           H  
ATOM   1498 2HB  ALA A 103      15.848 -15.597 -12.505  1.00  1.14           H  
ATOM   1499 3HB  ALA A 103      16.455 -17.217 -12.918  1.00  1.14           H  
ATOM   1500  N   THR A 104      18.844 -15.966 -15.321  1.00  1.05           N  
ATOM   1501  CA  THR A 104      19.970 -16.558 -16.036  1.00  1.05           C  
ATOM   1502  C   THR A 104      21.310 -16.322 -15.340  1.00  1.05           C  
ATOM   1503  O   THR A 104      21.530 -15.288 -14.709  1.00  1.05           O  
ATOM   1504  CB  THR A 104      20.045 -15.943 -17.448  1.00  1.05           C  
ATOM   1505  OG1 THR A 104      21.067 -16.580 -18.219  1.00  1.05           O  
ATOM   1506  CG2 THR A 104      20.350 -14.455 -17.319  1.00  1.05           C  
ATOM   1507  H   THR A 104      18.967 -15.089 -14.824  1.00  1.05           H  
ATOM   1508  HA  THR A 104      19.807 -17.630 -16.112  1.00  1.05           H  
ATOM   1509  HB  THR A 104      19.088 -16.070 -17.955  1.00  1.05           H  
ATOM   1510  HG1 THR A 104      21.892 -16.608 -17.710  1.00  1.05           H  
ATOM   1511 1HG2 THR A 104      20.404 -13.998 -18.305  1.00  1.05           H  
ATOM   1512 2HG2 THR A 104      19.565 -13.975 -16.735  1.00  1.05           H  
ATOM   1513 3HG2 THR A 104      21.297 -14.327 -16.809  1.00  1.05           H  
ATOM   1514  N   ALA A 105      22.231 -17.272 -15.495  1.00  0.97           N  
ATOM   1515  CA  ALA A 105      23.570 -17.103 -14.941  1.00  0.97           C  
ATOM   1516  C   ALA A 105      24.510 -16.425 -15.927  1.00  0.97           C  
ATOM   1517  O   ALA A 105      24.621 -16.829 -17.090  1.00  0.97           O  
ATOM   1518  CB  ALA A 105      24.150 -18.425 -14.495  1.00  0.97           C  
ATOM   1519  H   ALA A 105      21.978 -18.124 -15.980  1.00  0.97           H  
ATOM   1520  HA  ALA A 105      23.486 -16.463 -14.082  1.00  0.97           H  
ATOM   1521 1HB  ALA A 105      25.089 -18.244 -14.057  1.00  0.97           H  
ATOM   1522 2HB  ALA A 105      23.505 -18.879 -13.756  1.00  0.97           H  
ATOM   1523 3HB  ALA A 105      24.263 -19.076 -15.339  1.00  0.97           H  
ATOM   1524  N   GLN A 106      25.172 -15.383 -15.438  1.00  0.90           N  
ATOM   1525  CA  GLN A 106      26.102 -14.548 -16.187  1.00  0.90           C  
ATOM   1526  C   GLN A 106      27.344 -14.243 -15.354  1.00  0.90           C  
ATOM   1527  O   GLN A 106      27.310 -14.344 -14.128  1.00  0.90           O  
ATOM   1528  CB  GLN A 106      25.389 -13.261 -16.642  1.00  0.90           C  
ATOM   1529  CG  GLN A 106      24.269 -13.520 -17.666  1.00  0.90           C  
ATOM   1530  CD  GLN A 106      23.504 -12.295 -18.135  1.00  0.90           C  
ATOM   1531  OE1 GLN A 106      22.719 -11.723 -17.389  1.00  0.90           O  
ATOM   1532  NE2 GLN A 106      23.744 -11.885 -19.375  1.00  0.90           N  
ATOM   1533  H   GLN A 106      24.992 -15.139 -14.465  1.00  0.90           H  
ATOM   1534  HA  GLN A 106      26.422 -15.093 -17.073  1.00  0.90           H  
ATOM   1535 1HB  GLN A 106      24.944 -12.767 -15.776  1.00  0.90           H  
ATOM   1536 2HB  GLN A 106      26.113 -12.569 -17.078  1.00  0.90           H  
ATOM   1537 1HG  GLN A 106      24.702 -14.005 -18.539  1.00  0.90           H  
ATOM   1538 2HG  GLN A 106      23.548 -14.179 -17.210  1.00  0.90           H  
ATOM   1539 1HE2 GLN A 106      23.257 -11.053 -19.745  1.00  0.90           H  
ATOM   1540 2HE2 GLN A 106      24.393 -12.374 -19.951  1.00  0.90           H  
ATOM   1541  N   SER A 107      28.461 -13.899 -15.985  1.00  0.85           N  
ATOM   1542  CA  SER A 107      29.594 -13.534 -15.143  1.00  0.85           C  
ATOM   1543  C   SER A 107      29.202 -12.421 -14.208  1.00  0.85           C  
ATOM   1544  O   SER A 107      28.586 -11.434 -14.617  1.00  0.85           O  
ATOM   1545  CB  SER A 107      30.795 -13.084 -15.940  1.00  0.85           C  
ATOM   1546  OG  SER A 107      31.797 -12.572 -15.068  1.00  0.85           O  
ATOM   1547  H   SER A 107      28.512 -13.853 -16.993  1.00  0.85           H  
ATOM   1548  HA  SER A 107      29.878 -14.402 -14.543  1.00  0.85           H  
ATOM   1549 1HB  SER A 107      31.192 -13.929 -16.500  1.00  0.85           H  
ATOM   1550 2HB  SER A 107      30.504 -12.319 -16.661  1.00  0.85           H  
ATOM   1551  HG  SER A 107      32.606 -12.554 -15.595  1.00  0.85           H  
ATOM   1552  N   CYS A 108      29.657 -12.542 -12.973  1.00  0.80           N  
ATOM   1553  CA  CYS A 108      29.411 -11.603 -11.893  1.00  0.80           C  
ATOM   1554  C   CYS A 108      29.970 -10.218 -12.199  1.00  0.80           C  
ATOM   1555  O   CYS A 108      29.544  -9.216 -11.608  1.00  0.80           O  
ATOM   1556  CB  CYS A 108      30.063 -12.156 -10.642  1.00  0.80           C  
ATOM   1557  SG  CYS A 108      29.469 -13.834 -10.258  1.00  0.80           S  
ATOM   1558  H   CYS A 108      30.188 -13.375 -12.756  1.00  0.80           H  
ATOM   1559  HA  CYS A 108      28.338 -11.519 -11.740  1.00  0.80           H  
ATOM   1560 1HB  CYS A 108      31.149 -12.185 -10.761  1.00  0.80           H  
ATOM   1561 2HB  CYS A 108      29.832 -11.510  -9.798  1.00  0.80           H  
ATOM   1562  N   ASN A 109      30.919 -10.162 -13.151  1.00  0.77           N  
ATOM   1563  CA  ASN A 109      31.567  -8.915 -13.526  1.00  0.77           C  
ATOM   1564  C   ASN A 109      30.914  -8.264 -14.753  1.00  0.77           C  
ATOM   1565  O   ASN A 109      31.443  -7.294 -15.301  1.00  0.77           O  
ATOM   1566  CB  ASN A 109      33.050  -9.161 -13.787  1.00  0.77           C  
ATOM   1567  CG  ASN A 109      33.857  -9.481 -12.525  1.00  0.77           C  
ATOM   1568  OD1 ASN A 109      34.216  -8.588 -11.730  1.00  0.77           O  
ATOM   1569  ND2 ASN A 109      34.159 -10.743 -12.334  1.00  0.77           N  
ATOM   1570  H   ASN A 109      31.202 -11.020 -13.638  1.00  0.77           H  
ATOM   1571  HA  ASN A 109      31.463  -8.222 -12.699  1.00  0.77           H  
ATOM   1572 1HB  ASN A 109      33.152  -9.991 -14.487  1.00  0.77           H  
ATOM   1573 2HB  ASN A 109      33.478  -8.280 -14.265  1.00  0.77           H  
ATOM   1574 1HD2 ASN A 109      34.692 -11.015 -11.530  1.00  0.77           H  
ATOM   1575 2HD2 ASN A 109      33.866 -11.436 -12.992  1.00  0.77           H  
ATOM   1576  N   THR A 110      29.755  -8.778 -15.164  1.00  0.73           N  
ATOM   1577  CA  THR A 110      29.000  -8.222 -16.282  1.00  0.73           C  
ATOM   1578  C   THR A 110      28.250  -6.985 -15.814  1.00  0.73           C  
ATOM   1579  O   THR A 110      27.658  -6.980 -14.734  1.00  0.73           O  
ATOM   1580  CB  THR A 110      27.984  -9.231 -16.854  1.00  0.73           C  
ATOM   1581  OG1 THR A 110      28.668 -10.401 -17.270  1.00  0.73           O  
ATOM   1582  CG2 THR A 110      27.239  -8.647 -18.033  1.00  0.73           C  
ATOM   1583  H   THR A 110      29.373  -9.602 -14.702  1.00  0.73           H  
ATOM   1584  HA  THR A 110      29.695  -7.929 -17.069  1.00  0.73           H  
ATOM   1585  HB  THR A 110      27.266  -9.498 -16.102  1.00  0.73           H  
ATOM   1586  HG1 THR A 110      28.832 -10.937 -16.467  1.00  0.73           H  
ATOM   1587 1HG2 THR A 110      26.536  -9.387 -18.411  1.00  0.73           H  
ATOM   1588 2HG2 THR A 110      26.695  -7.763 -17.728  1.00  0.73           H  
ATOM   1589 3HG2 THR A 110      27.946  -8.382 -18.814  1.00  0.73           H  
ATOM   1590  N   PHE A 111      28.271  -5.931 -16.611  1.00  0.71           N  
ATOM   1591  CA  PHE A 111      27.556  -4.723 -16.236  1.00  0.71           C  
ATOM   1592  C   PHE A 111      26.098  -4.696 -16.726  1.00  0.71           C  
ATOM   1593  O   PHE A 111      25.818  -4.531 -17.921  1.00  0.71           O  
ATOM   1594  CB  PHE A 111      28.321  -3.516 -16.734  1.00  0.71           C  
ATOM   1595  CG  PHE A 111      29.585  -3.287 -16.013  1.00  0.71           C  
ATOM   1596  CD1 PHE A 111      30.745  -3.958 -16.350  1.00  0.71           C  
ATOM   1597  CD2 PHE A 111      29.621  -2.363 -14.996  1.00  0.71           C  
ATOM   1598  CE1 PHE A 111      31.914  -3.705 -15.671  1.00  0.71           C  
ATOM   1599  CE2 PHE A 111      30.779  -2.106 -14.315  1.00  0.71           C  
ATOM   1600  CZ  PHE A 111      31.931  -2.776 -14.654  1.00  0.71           C  
ATOM   1601  H   PHE A 111      28.786  -5.973 -17.479  1.00  0.71           H  
ATOM   1602  HA  PHE A 111      27.555  -4.668 -15.159  1.00  0.71           H  
ATOM   1603 1HB  PHE A 111      28.544  -3.631 -17.793  1.00  0.71           H  
ATOM   1604 2HB  PHE A 111      27.722  -2.634 -16.621  1.00  0.71           H  
ATOM   1605  HD1 PHE A 111      30.729  -4.692 -17.157  1.00  0.71           H  
ATOM   1606  HD2 PHE A 111      28.712  -1.831 -14.743  1.00  0.71           H  
ATOM   1607  HE1 PHE A 111      32.824  -4.240 -15.941  1.00  0.71           H  
ATOM   1608  HE2 PHE A 111      30.789  -1.369 -13.508  1.00  0.71           H  
ATOM   1609  HZ  PHE A 111      32.850  -2.566 -14.117  1.00  0.71           H  
ATOM   1610  N   LEU A 112      25.180  -4.932 -15.791  1.00  0.69           N  
ATOM   1611  CA  LEU A 112      23.739  -5.037 -16.060  1.00  0.69           C  
ATOM   1612  C   LEU A 112      22.974  -3.992 -15.255  1.00  0.69           C  
ATOM   1613  O   LEU A 112      23.541  -3.362 -14.366  1.00  0.69           O  
ATOM   1614  CB  LEU A 112      23.189  -6.417 -15.708  1.00  0.69           C  
ATOM   1615  CG  LEU A 112      23.884  -7.613 -16.310  1.00  0.69           C  
ATOM   1616  CD1 LEU A 112      23.244  -8.832 -15.768  1.00  0.69           C  
ATOM   1617  CD2 LEU A 112      23.793  -7.578 -17.802  1.00  0.69           C  
ATOM   1618  H   LEU A 112      25.516  -5.027 -14.831  1.00  0.69           H  
ATOM   1619  HA  LEU A 112      23.564  -4.851 -17.118  1.00  0.69           H  
ATOM   1620 1HB  LEU A 112      23.161  -6.527 -14.637  1.00  0.69           H  
ATOM   1621 2HB  LEU A 112      22.170  -6.458 -16.069  1.00  0.69           H  
ATOM   1622  HG  LEU A 112      24.931  -7.619 -15.997  1.00  0.69           H  
ATOM   1623 1HD1 LEU A 112      23.744  -9.713 -16.164  1.00  0.69           H  
ATOM   1624 2HD1 LEU A 112      23.301  -8.836 -14.708  1.00  0.69           H  
ATOM   1625 3HD1 LEU A 112      22.196  -8.841 -16.064  1.00  0.69           H  
ATOM   1626 1HD2 LEU A 112      24.279  -8.455 -18.222  1.00  0.69           H  
ATOM   1627 2HD2 LEU A 112      22.762  -7.579 -18.094  1.00  0.69           H  
ATOM   1628 3HD2 LEU A 112      24.271  -6.681 -18.183  1.00  0.69           H  
ATOM   1629  N   MET A 113      21.695  -3.778 -15.550  1.00  0.68           N  
ATOM   1630  CA  MET A 113      20.915  -2.863 -14.706  1.00  0.68           C  
ATOM   1631  C   MET A 113      20.793  -3.507 -13.336  1.00  0.68           C  
ATOM   1632  O   MET A 113      21.129  -4.677 -13.203  1.00  0.68           O  
ATOM   1633  CB  MET A 113      19.529  -2.599 -15.275  1.00  0.68           C  
ATOM   1634  CG  MET A 113      19.453  -1.759 -16.500  1.00  0.68           C  
ATOM   1635  SD  MET A 113      17.744  -1.619 -17.068  1.00  0.68           S  
ATOM   1636  CE  MET A 113      16.961  -0.806 -15.649  1.00  0.68           C  
ATOM   1637  H   MET A 113      21.217  -4.303 -16.288  1.00  0.68           H  
ATOM   1638  HA  MET A 113      21.447  -1.914 -14.595  1.00  0.68           H  
ATOM   1639 1HB  MET A 113      19.075  -3.535 -15.538  1.00  0.68           H  
ATOM   1640 2HB  MET A 113      18.907  -2.134 -14.510  1.00  0.68           H  
ATOM   1641 1HG  MET A 113      19.845  -0.760 -16.286  1.00  0.68           H  
ATOM   1642 2HG  MET A 113      20.052  -2.206 -17.292  1.00  0.68           H  
ATOM   1643 1HE  MET A 113      15.900  -0.660 -15.852  1.00  0.68           H  
ATOM   1644 2HE  MET A 113      17.077  -1.432 -14.761  1.00  0.68           H  
ATOM   1645 3HE  MET A 113      17.421   0.146 -15.470  1.00  0.68           H  
ATOM   1646  N   SER A 114      20.390  -2.764 -12.315  1.00  0.67           N  
ATOM   1647  CA  SER A 114      20.202  -3.385 -10.987  1.00  0.67           C  
ATOM   1648  C   SER A 114      18.790  -3.214 -10.446  1.00  0.67           C  
ATOM   1649  O   SER A 114      18.203  -2.138 -10.577  1.00  0.67           O  
ATOM   1650  CB  SER A 114      21.176  -2.815  -9.973  1.00  0.67           C  
ATOM   1651  OG  SER A 114      20.862  -3.259  -8.694  1.00  0.67           O  
ATOM   1652  H   SER A 114      20.166  -1.779 -12.487  1.00  0.67           H  
ATOM   1653  HA  SER A 114      20.388  -4.456 -11.073  1.00  0.67           H  
ATOM   1654 1HB  SER A 114      22.180  -3.129 -10.229  1.00  0.67           H  
ATOM   1655 2HB  SER A 114      21.153  -1.735 -10.000  1.00  0.67           H  
ATOM   1656  HG  SER A 114      19.898  -3.204  -8.625  1.00  0.67           H  
ATOM   1657  N   ILE A 115      18.243  -4.265  -9.816  1.00  0.68           N  
ATOM   1658  CA  ILE A 115      16.920  -4.105  -9.198  1.00  0.68           C  
ATOM   1659  C   ILE A 115      16.965  -4.302  -7.686  1.00  0.68           C  
ATOM   1660  O   ILE A 115      17.379  -5.362  -7.193  1.00  0.68           O  
ATOM   1661  CB  ILE A 115      15.874  -5.068  -9.779  1.00  0.68           C  
ATOM   1662  CG1 ILE A 115      15.736  -4.852 -11.263  1.00  0.68           C  
ATOM   1663  CG2 ILE A 115      14.515  -4.803  -9.112  1.00  0.68           C  
ATOM   1664  CD1 ILE A 115      14.869  -5.877 -11.926  1.00  0.68           C  
ATOM   1665  H   ILE A 115      18.736  -5.164  -9.774  1.00  0.68           H  
ATOM   1666  HA  ILE A 115      16.571  -3.098  -9.388  1.00  0.68           H  
ATOM   1667  HB  ILE A 115      16.180  -6.102  -9.609  1.00  0.68           H  
ATOM   1668 1HG1 ILE A 115      15.328  -3.866 -11.431  1.00  0.68           H  
ATOM   1669 2HG1 ILE A 115      16.716  -4.899 -11.720  1.00  0.68           H  
ATOM   1670 1HG2 ILE A 115      13.781  -5.468  -9.527  1.00  0.68           H  
ATOM   1671 2HG2 ILE A 115      14.585  -4.963  -8.041  1.00  0.68           H  
ATOM   1672 3HG2 ILE A 115      14.213  -3.768  -9.300  1.00  0.68           H  
ATOM   1673 1HD1 ILE A 115      14.808  -5.676 -12.996  1.00  0.68           H  
ATOM   1674 2HD1 ILE A 115      15.299  -6.861 -11.766  1.00  0.68           H  
ATOM   1675 3HD1 ILE A 115      13.883  -5.840 -11.498  1.00  0.68           H  
ATOM   1676  N   CYS A 116      16.520  -3.273  -6.965  1.00  0.71           N  
ATOM   1677  CA  CYS A 116      16.512  -3.291  -5.511  1.00  0.71           C  
ATOM   1678  C   CYS A 116      15.090  -3.397  -5.008  1.00  0.71           C  
ATOM   1679  O   CYS A 116      14.153  -2.931  -5.663  1.00  0.71           O  
ATOM   1680  CB  CYS A 116      17.138  -2.016  -4.950  1.00  0.71           C  
ATOM   1681  SG  CYS A 116      18.811  -1.742  -5.494  1.00  0.71           S  
ATOM   1682  H   CYS A 116      16.184  -2.446  -7.459  1.00  0.71           H  
ATOM   1683  HA  CYS A 116      17.061  -4.156  -5.156  1.00  0.71           H  
ATOM   1684 1HB  CYS A 116      16.549  -1.165  -5.236  1.00  0.71           H  
ATOM   1685 2HB  CYS A 116      17.135  -2.062  -3.858  1.00  0.71           H  
ATOM   1686  N   VAL A 117      14.933  -3.971  -3.828  1.00  0.77           N  
ATOM   1687  CA  VAL A 117      13.628  -4.092  -3.214  1.00  0.77           C  
ATOM   1688  C   VAL A 117      13.658  -3.653  -1.754  1.00  0.77           C  
ATOM   1689  O   VAL A 117      14.644  -3.855  -1.031  1.00  0.77           O  
ATOM   1690  CB  VAL A 117      13.129  -5.546  -3.333  1.00  0.77           C  
ATOM   1691  CG1 VAL A 117      14.025  -6.459  -2.551  1.00  0.77           C  
ATOM   1692  CG2 VAL A 117      11.681  -5.669  -2.865  1.00  0.77           C  
ATOM   1693  H   VAL A 117      15.744  -4.349  -3.352  1.00  0.77           H  
ATOM   1694  HA  VAL A 117      12.941  -3.453  -3.754  1.00  0.77           H  
ATOM   1695  HB  VAL A 117      13.191  -5.835  -4.370  1.00  0.77           H  
ATOM   1696 1HG1 VAL A 117      13.691  -7.489  -2.657  1.00  0.77           H  
ATOM   1697 2HG1 VAL A 117      15.043  -6.365  -2.912  1.00  0.77           H  
ATOM   1698 3HG1 VAL A 117      13.988  -6.176  -1.505  1.00  0.77           H  
ATOM   1699 1HG2 VAL A 117      11.348  -6.697  -2.992  1.00  0.77           H  
ATOM   1700 2HG2 VAL A 117      11.598  -5.400  -1.821  1.00  0.77           H  
ATOM   1701 3HG2 VAL A 117      11.051  -5.009  -3.461  1.00  0.77           H  
ATOM   1702  N   LYS A 118      12.575  -3.025  -1.325  1.00  0.87           N  
ATOM   1703  CA  LYS A 118      12.429  -2.603   0.055  1.00  0.87           C  
ATOM   1704  C   LYS A 118      11.008  -2.850   0.531  1.00  0.87           C  
ATOM   1705  O   LYS A 118      10.047  -2.525  -0.155  1.00  0.87           O  
ATOM   1706  CB  LYS A 118      12.799  -1.122   0.200  1.00  0.87           C  
ATOM   1707  CG  LYS A 118      12.783  -0.607   1.621  1.00  0.87           C  
ATOM   1708  CD  LYS A 118      13.407   0.770   1.714  1.00  0.87           C  
ATOM   1709  CE  LYS A 118      13.323   1.307   3.131  1.00  0.87           C  
ATOM   1710  NZ  LYS A 118      13.999   0.394   4.095  1.00  0.87           N  
ATOM   1711  H   LYS A 118      11.829  -2.851  -2.000  1.00  0.87           H  
ATOM   1712  HA  LYS A 118      13.099  -3.194   0.678  1.00  0.87           H  
ATOM   1713 1HB  LYS A 118      13.796  -0.950  -0.208  1.00  0.87           H  
ATOM   1714 2HB  LYS A 118      12.100  -0.516  -0.379  1.00  0.87           H  
ATOM   1715 1HG  LYS A 118      11.753  -0.557   1.981  1.00  0.87           H  
ATOM   1716 2HG  LYS A 118      13.341  -1.288   2.263  1.00  0.87           H  
ATOM   1717 1HD  LYS A 118      14.459   0.722   1.412  1.00  0.87           H  
ATOM   1718 2HD  LYS A 118      12.887   1.451   1.042  1.00  0.87           H  
ATOM   1719 1HE  LYS A 118      13.815   2.278   3.164  1.00  0.87           H  
ATOM   1720 2HE  LYS A 118      12.279   1.424   3.421  1.00  0.87           H  
ATOM   1721 1HZ  LYS A 118      13.952   0.769   5.027  1.00  0.87           H  
ATOM   1722 2HZ  LYS A 118      13.549  -0.506   4.070  1.00  0.87           H  
ATOM   1723 3HZ  LYS A 118      14.984   0.279   3.811  1.00  0.87           H  
ATOM   1724  N   LEU A 119      10.848  -3.471   1.688  1.00  1.04           N  
ATOM   1725  CA  LEU A 119       9.493  -3.693   2.177  1.00  1.04           C  
ATOM   1726  C   LEU A 119       8.833  -2.336   2.364  1.00  1.04           C  
ATOM   1727  O   LEU A 119       9.455  -1.438   2.928  1.00  1.04           O  
ATOM   1728  CB  LEU A 119       9.496  -4.460   3.495  1.00  1.04           C  
ATOM   1729  CG  LEU A 119       8.110  -4.880   3.987  1.00  1.04           C  
ATOM   1730  CD1 LEU A 119       7.547  -5.925   3.024  1.00  1.04           C  
ATOM   1731  CD2 LEU A 119       8.208  -5.418   5.405  1.00  1.04           C  
ATOM   1732  H   LEU A 119      11.647  -3.758   2.235  1.00  1.04           H  
ATOM   1733  HA  LEU A 119       8.931  -4.260   1.437  1.00  1.04           H  
ATOM   1734 1HB  LEU A 119      10.094  -5.361   3.377  1.00  1.04           H  
ATOM   1735 2HB  LEU A 119       9.948  -3.837   4.265  1.00  1.04           H  
ATOM   1736  HG  LEU A 119       7.444  -4.018   3.976  1.00  1.04           H  
ATOM   1737 1HD1 LEU A 119       6.550  -6.219   3.345  1.00  1.04           H  
ATOM   1738 2HD1 LEU A 119       7.495  -5.506   2.027  1.00  1.04           H  
ATOM   1739 3HD1 LEU A 119       8.196  -6.797   3.011  1.00  1.04           H  
ATOM   1740 1HD2 LEU A 119       7.217  -5.711   5.751  1.00  1.04           H  
ATOM   1741 2HD2 LEU A 119       8.870  -6.284   5.421  1.00  1.04           H  
ATOM   1742 3HD2 LEU A 119       8.607  -4.644   6.061  1.00  1.04           H  
ATOM   1743  N   SER A 120       7.608  -2.165   1.865  1.00  1.28           N  
ATOM   1744  CA  SER A 120       6.924  -0.881   1.993  1.00  1.28           C  
ATOM   1745  C   SER A 120       6.705  -0.494   3.457  1.00  1.28           C  
ATOM   1746  O   SER A 120       7.267   0.493   3.937  1.00  1.28           O  
ATOM   1747  CB  SER A 120       5.596  -0.975   1.281  1.00  1.28           C  
ATOM   1748  OG  SER A 120       4.820  -1.992   1.863  1.00  1.28           O  
ATOM   1749  H   SER A 120       7.122  -2.940   1.414  1.00  1.28           H  
ATOM   1750  HA  SER A 120       7.535  -0.112   1.524  1.00  1.28           H  
ATOM   1751 1HB  SER A 120       5.078  -0.025   1.363  1.00  1.28           H  
ATOM   1752 2HB  SER A 120       5.748  -1.183   0.221  1.00  1.28           H  
ATOM   1753  HG  SER A 120       5.213  -2.825   1.547  1.00  1.28           H  
ATOM   1754  N   SER A 121       5.945  -1.333   4.156  1.00  1.57           N  
ATOM   1755  CA  SER A 121       5.632  -1.203   5.573  1.00  1.57           C  
ATOM   1756  C   SER A 121       5.037   0.164   5.892  1.00  1.57           C  
ATOM   1757  O   SER A 121       4.049   0.561   5.272  1.00  1.57           O  
ATOM   1758  OXT SER A 121       5.312   0.680   6.973  1.00  1.57           O  
ATOM   1759  CB  SER A 121       6.878  -1.453   6.409  1.00  1.57           C  
ATOM   1760  OG  SER A 121       6.600  -1.326   7.777  1.00  1.57           O  
ATOM   1761  H   SER A 121       5.521  -2.072   3.619  1.00  1.57           H  
ATOM   1762  HA  SER A 121       4.892  -1.962   5.828  1.00  1.57           H  
ATOM   1763 1HB  SER A 121       7.254  -2.452   6.203  1.00  1.57           H  
ATOM   1764 2HB  SER A 121       7.661  -0.750   6.131  1.00  1.57           H  
ATOM   1765  HG  SER A 121       6.326  -0.415   7.907  1.00  1.57           H  
TER    1766
ENDMDL

